REMARK ID 538 DOMAINID 779 MODEL 1 T1011_skip_domain_parser
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 318.309 tmscore: 0.30026 148lE_204 prob: 100 ident: 97.53
ATOM      1  N   ASP A   1      18.394 -18.126   2.389  1.00  3.890          N  
ATOM      2  CA  ASP A   1      19.626 -18.434   1.673  1.00  3.890          C  
ATOM      3  C   ASP A   1      20.741 -18.694   2.673  1.00  3.890          C  
ATOM      4  O   ASP A   1      21.092 -17.817   3.463  1.00  3.890          O  
ATOM      5  CB  ASP A   1      20.008 -17.299   0.717  1.00  5.450          C  
ATOM      6  CG  ASP A   1      21.221 -17.639  -0.149  1.00  5.450          C  
ATOM      7  OD1 ASP A   1      21.908 -18.606   0.165  1.00  5.450          O  
ATOM      8  OD2 ASP A   1      21.440 -16.945  -1.139  1.00  5.450          O  
ATOM      9 1H   ASP A   1      17.922 -17.357   1.936  1.00  4.670          H  
ATOM     10 2H   ASP A   1      17.792 -18.937   2.392  1.00  4.670          H  
ATOM     11 3H   ASP A   1      18.619 -17.873   3.341  1.00  4.670          H  
ATOM     12  HA  ASP A   1      19.472 -19.341   1.088  1.00  4.670          H  
ATOM     13 1HB  ASP A   1      19.163 -17.068   0.068  1.00  6.540          H  
ATOM     14 2HB  ASP A   1      20.234 -16.401   1.296  1.00  6.540          H  
ATOM     15  N   TYR A   2      21.227 -19.929   2.696  1.00  3.890          N  
ATOM     16  CA  TYR A   2      22.264 -20.338   3.635  1.00  3.890          C  
ATOM     17  C   TYR A   2      23.602 -20.651   2.967  1.00  3.890          C  
ATOM     18  O   TYR A   2      24.447 -21.321   3.562  1.00  3.890          O  
ATOM     19  CB  TYR A   2      21.765 -21.531   4.441  1.00  5.450          C  
ATOM     20  CG  TYR A   2      20.530 -21.187   5.228  1.00  5.450          C  
ATOM     21  CD1 TYR A   2      19.285 -21.589   4.771  1.00  5.450          C  
ATOM     22  CD2 TYR A   2      20.637 -20.447   6.392  1.00  5.450          C  
ATOM     23  CE1 TYR A   2      18.153 -21.256   5.480  1.00  5.450          C  
ATOM     24  CE2 TYR A   2      19.505 -20.113   7.100  1.00  5.450          C  
ATOM     25  CZ  TYR A   2      18.266 -20.514   6.647  1.00  5.450          C  
ATOM     26  OH  TYR A   2      17.134 -20.181   7.353  1.00  5.450          O  
ATOM     27  H   TYR A   2      20.898 -20.598   2.013  1.00  4.670          H  
ATOM     28  HA  TYR A   2      22.443 -19.512   4.323  1.00  4.670          H  
ATOM     29 1HB  TYR A   2      21.536 -22.362   3.774  1.00  6.540          H  
ATOM     30 2HB  TYR A   2      22.537 -21.861   5.136  1.00  6.540          H  
ATOM     31  HD1 TYR A   2      19.200 -22.168   3.853  1.00  6.540          H  
ATOM     32  HD2 TYR A   2      21.616 -20.126   6.747  1.00  6.540          H  
ATOM     33  HE1 TYR A   2      17.173 -21.571   5.124  1.00  6.540          H  
ATOM     34  HE2 TYR A   2      19.589 -19.530   8.017  1.00  6.540          H  
ATOM     35  HH  TYR A   2      17.378 -19.676   8.132  1.00  6.540          H  
ATOM     36  N   LYS A   3      23.781 -20.230   1.715  1.00  3.890          N  
ATOM     37  CA  LYS A   3      25.029 -20.490   1.001  1.00  3.890          C  
ATOM     38  C   LYS A   3      26.225 -19.847   1.704  1.00  3.890          C  
ATOM     39  O   LYS A   3      26.161 -18.692   2.121  1.00  3.890          O  
ATOM     40  CB  LYS A   3      24.947 -19.978  -0.445  1.00  5.450          C  
ATOM     41  CG  LYS A   3      26.178 -20.311  -1.318  1.00  5.450          C  
ATOM     42  CD  LYS A   3      26.040 -19.776  -2.743  1.00  5.450          C  
ATOM     43  CE  LYS A   3      27.218 -20.226  -3.636  1.00  5.450          C  
ATOM     44  NZ  LYS A   3      28.539 -19.568  -3.271  1.00  5.450          N  
ATOM     45  H   LYS A   3      23.043 -19.674   1.251  1.00  4.670          H  
ATOM     46  HA  LYS A   3      25.195 -21.566   0.981  1.00  4.670          H  
ATOM     47 1HB  LYS A   3      24.064 -20.401  -0.924  1.00  6.540          H  
ATOM     48 2HB  LYS A   3      24.816 -18.895  -0.435  1.00  6.540          H  
ATOM     49 1HG  LYS A   3      27.061 -19.861  -0.879  1.00  6.540          H  
ATOM     50 2HG  LYS A   3      26.318 -21.390  -1.350  1.00  6.540          H  
ATOM     51 1HD  LYS A   3      25.100 -20.123  -3.180  1.00  6.540          H  
ATOM     52 2HD  LYS A   3      26.022 -18.686  -2.710  1.00  6.540          H  
ATOM     53 1HE  LYS A   3      27.332 -21.304  -3.546  1.00  6.540          H  
ATOM     54 2HE  LYS A   3      26.984 -19.983  -4.673  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3      29.273 -19.902  -3.890  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3      28.492 -18.565  -3.361  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3      28.824 -19.774  -2.317  1.00  6.540          H  
ATOM     58  N   ASP A   4      27.334 -20.582   1.808  1.00  3.890          N  
ATOM     59  CA  ASP A   4      28.543 -20.027   2.410  1.00  3.890          C  
ATOM     60  C   ASP A   4      28.998 -18.802   1.636  1.00  3.890          C  
ATOM     61  O   ASP A   4      28.939 -18.783   0.407  1.00  3.890          O  
ATOM     62  CB  ASP A   4      29.692 -21.041   2.387  1.00  5.450          C  
ATOM     63  CG  ASP A   4      29.546 -22.212   3.359  1.00  5.450          C  
ATOM     64  OD1 ASP A   4      28.709 -22.171   4.223  1.00  5.450          O  
ATOM     65  OD2 ASP A   4      30.289 -23.148   3.211  1.00  5.450          O  
ATOM     66  H   ASP A   4      27.330 -21.537   1.483  1.00  4.670          H  
ATOM     67  HA  ASP A   4      28.325 -19.735   3.438  1.00  4.670          H  
ATOM     68 1HB  ASP A   4      29.795 -21.438   1.378  1.00  6.540          H  
ATOM     69 2HB  ASP A   4      30.624 -20.517   2.617  1.00  6.540          H  
ATOM     70  N   ASP A   5      29.472 -17.790   2.349  1.00  3.890          N  
ATOM     71  CA  ASP A   5      30.002 -16.593   1.710  1.00  3.890          C  
ATOM     72  C   ASP A   5      31.250 -16.890   0.888  1.00  3.890          C  
ATOM     73  O   ASP A   5      32.101 -17.680   1.309  1.00  3.890          O  
ATOM     74  CB  ASP A   5      30.368 -15.540   2.758  1.00  5.450          C  
ATOM     75  CG  ASP A   5      29.174 -14.873   3.433  1.00  5.450          C  
ATOM     76  OD1 ASP A   5      28.075 -14.992   2.956  1.00  5.450          O  
ATOM     77  OD2 ASP A   5      29.387 -14.249   4.439  1.00  5.450          O  
ATOM     78  H   ASP A   5      29.457 -17.848   3.356  1.00  4.670          H  
ATOM     79  HA  ASP A   5      29.238 -16.190   1.045  1.00  4.670          H  
ATOM     80 1HB  ASP A   5      30.987 -16.001   3.528  1.00  6.540          H  
ATOM     81 2HB  ASP A   5      30.973 -14.765   2.284  1.00  6.540          H  
ATOM     82  N   ASP A   6      31.390 -16.210  -0.245  1.00  3.890          N  
ATOM     83  CA  ASP A   6      32.592 -16.298  -1.060  1.00  3.890          C  
ATOM     84  C   ASP A   6      32.646 -15.041  -1.918  1.00  3.890          C  
ATOM     85  O   ASP A   6      31.744 -14.203  -1.838  1.00  3.890          O  
ATOM     86  CB  ASP A   6      32.635 -17.603  -1.888  1.00  5.450          C  
ATOM     87  CG  ASP A   6      31.537 -17.771  -2.938  1.00  5.450          C  
ATOM     88  OD1 ASP A   6      31.462 -16.959  -3.837  1.00  5.450          O  
ATOM     89  OD2 ASP A   6      30.777 -18.724  -2.855  1.00  5.450          O  
ATOM     90  H   ASP A   6      30.642 -15.601  -0.550  1.00  4.670          H  
ATOM     91  HA  ASP A   6      33.464 -16.293  -0.404  1.00  4.670          H  
ATOM     92 1HB  ASP A   6      33.599 -17.684  -2.385  1.00  6.540          H  
ATOM     93 2HB  ASP A   6      32.567 -18.449  -1.199  1.00  6.540          H  
ATOM     94  N   ASP A   7      33.692 -14.898  -2.726  1.00  3.890          N  
ATOM     95  CA  ASP A   7      33.864 -13.697  -3.539  1.00  3.890          C  
ATOM     96  C   ASP A   7      33.484 -13.848  -5.015  1.00  3.890          C  
ATOM     97  O   ASP A   7      33.831 -12.986  -5.822  1.00  3.890          O  
ATOM     98  CB  ASP A   7      35.325 -13.253  -3.463  1.00  5.450          C  
ATOM     99  CG  ASP A   7      35.770 -12.823  -2.066  1.00  5.450          C  
ATOM    100  OD1 ASP A   7      35.040 -12.137  -1.392  1.00  5.450          O  
ATOM    101  OD2 ASP A   7      36.848 -13.214  -1.681  1.00  5.450          O  
ATOM    102  H   ASP A   7      34.396 -15.618  -2.759  1.00  4.670          H  
ATOM    103  HA  ASP A   7      33.239 -12.912  -3.114  1.00  4.670          H  
ATOM    104 1HB  ASP A   7      35.970 -14.062  -3.809  1.00  6.540          H  
ATOM    105 2HB  ASP A   7      35.474 -12.420  -4.132  1.00  6.540          H  
ATOM    106  N   GLY A   8      32.822 -14.941  -5.392  1.00  3.890          N  
ATOM    107  CA  GLY A   8      32.514 -15.151  -6.809  1.00  3.890          C  
ATOM    108  C   GLY A   8      31.114 -14.710  -7.221  1.00  3.890          C  
ATOM    109  O   GLY A   8      30.435 -13.939  -6.534  1.00  3.890          O  
ATOM    110  H   GLY A   8      32.490 -15.632  -4.699  1.00  4.670          H  
ATOM    111 1HA  GLY A   8      33.249 -14.626  -7.422  1.00  4.670          H  
ATOM    112 2HA  GLY A   8      32.630 -16.210  -7.043  1.00  4.670          H  
ATOM    113  N   ALA A   9      30.681 -15.210  -8.380  1.00  3.890          N  
ATOM    114  CA  ALA A   9      29.365 -14.871  -8.918  1.00  3.890          C  
ATOM    115  C   ALA A   9      28.672 -16.016  -9.691  1.00  3.890          C  
ATOM    116  O   ALA A   9      28.248 -15.799 -10.831  1.00  3.890          O  
ATOM    117  CB  ALA A   9      29.506 -13.675  -9.840  1.00  5.450          C  
ATOM    118  H   ALA A   9      31.323 -15.837  -8.891  1.00  4.670          H  
ATOM    119  HA  ALA A   9      28.722 -14.599  -8.081  1.00  4.670          H  
ATOM    120 1HB  ALA A   9      28.523 -13.381 -10.211  1.00  6.540          H  
ATOM    121 2HB  ALA A   9      29.954 -12.843  -9.290  1.00  6.540          H  
ATOM    122 3HB  ALA A   9      30.149 -13.944 -10.674  1.00  6.540          H  
ATOM    123  N   PRO A  10      28.593 -17.263  -9.158  1.00  3.890          N  
ATOM    124  CA  PRO A  10      27.911 -18.399  -9.779  1.00  3.890          C  
ATOM    125  C   PRO A  10      26.393 -18.332  -9.667  1.00  3.890          C  
ATOM    126  O   PRO A  10      25.680 -19.075 -10.337  1.00  3.890          O  
ATOM    127  CB  PRO A  10      28.442 -19.583  -8.969  1.00  5.830          C  
ATOM    128  CG  PRO A  10      28.744 -19.002  -7.603  1.00  5.830          C  
ATOM    129  CD  PRO A  10      29.257 -17.603  -7.877  1.00  5.830          C  
ATOM    130  HA  PRO A  10      28.211 -18.480 -10.832  1.00  4.670          H  
ATOM    131 1HB  PRO A  10      27.678 -20.378  -8.935  1.00  7.000          H  
ATOM    132 2HB  PRO A  10      29.326 -20.014  -9.458  1.00  7.000          H  
ATOM    133 1HG  PRO A  10      27.845 -19.015  -6.971  1.00  7.000          H  
ATOM    134 2HG  PRO A  10      29.498 -19.622  -7.092  1.00  7.000          H  
ATOM    135 1HD  PRO A  10      28.974 -16.913  -7.062  1.00  7.000          H  
ATOM    136 2HD  PRO A  10      30.348 -17.689  -8.003  1.00  7.000          H  
ATOM    137  N   LYS A  11      25.913 -17.476  -8.773  1.00  3.890          N  
ATOM    138  CA  LYS A  11      24.503 -17.369  -8.477  1.00  3.890          C  
ATOM    139  C   LYS A  11      23.756 -16.560  -9.525  1.00  3.890          C  
ATOM    140  O   LYS A  11      24.172 -15.461  -9.893  1.00  3.890          O  
ATOM    141  CB  LYS A  11      24.335 -16.761  -7.079  1.00  5.450          C  
ATOM    142  CG  LYS A  11      22.907 -16.677  -6.562  1.00  5.450          C  
ATOM    143  CD  LYS A  11      22.871 -16.169  -5.119  1.00  5.450          C  
ATOM    144  CE  LYS A  11      21.441 -16.053  -4.611  1.00  5.450          C  
ATOM    145  NZ  LYS A  11      21.387 -15.596  -3.193  1.00  5.450          N  
ATOM    146  H   LYS A  11      26.545 -16.880  -8.268  1.00  4.670          H  
ATOM    147  HA  LYS A  11      24.077 -18.373  -8.470  1.00  4.670          H  
ATOM    148 1HB  LYS A  11      24.913 -17.345  -6.364  1.00  6.540          H  
ATOM    149 2HB  LYS A  11      24.744 -15.751  -7.080  1.00  6.540          H  
ATOM    150 1HG  LYS A  11      22.335 -15.987  -7.183  1.00  6.540          H  
ATOM    151 2HG  LYS A  11      22.438 -17.658  -6.614  1.00  6.540          H  
ATOM    152 1HD  LYS A  11      23.421 -16.856  -4.469  1.00  6.540          H  
ATOM    153 2HD  LYS A  11      23.344 -15.189  -5.066  1.00  6.540          H  
ATOM    154 1HE  LYS A  11      20.902 -15.339  -5.233  1.00  6.540          H  
ATOM    155 2HE  LYS A  11      20.954 -17.024  -4.684  1.00  6.540          H  
ATOM    156 1HZ  LYS A  11      20.434 -15.538  -2.881  1.00  6.540          H  
ATOM    157 2HZ  LYS A  11      21.870 -16.271  -2.575  1.00  6.540          H  
ATOM    158 3HZ  LYS A  11      21.820 -14.701  -3.095  1.00  6.540          H  
ATOM    159  N   GLU A  12      22.623 -17.091  -9.973  1.00  3.890          N  
ATOM    160  CA  GLU A  12      21.771 -16.390 -10.919  1.00  3.890          C  
ATOM    161  C   GLU A  12      21.368 -15.069 -10.287  1.00  3.890          C  
ATOM    162  O   GLU A  12      20.989 -15.040  -9.116  1.00  3.890          O  
ATOM    163  CB  GLU A  12      20.544 -17.232 -11.273  1.00  5.450          C  
ATOM    164  CG  GLU A  12      19.655 -16.633 -12.354  1.00  5.450          C  
ATOM    165  CD  GLU A  12      18.512 -17.529 -12.721  1.00  5.450          C  
ATOM    166  OE1 GLU A  12      18.380 -18.565 -12.114  1.00  5.450          O  
ATOM    167  OE2 GLU A  12      17.779 -17.192 -13.619  1.00  5.450          O  
ATOM    168  H   GLU A  12      22.351 -18.006  -9.641  1.00  4.670          H  
ATOM    169  HA  GLU A  12      22.336 -16.185 -11.827  1.00  4.670          H  
ATOM    170 1HB  GLU A  12      20.867 -18.216 -11.611  1.00  6.540          H  
ATOM    171 2HB  GLU A  12      19.934 -17.375 -10.381  1.00  6.540          H  
ATOM    172 1HG  GLU A  12      19.250 -15.683 -11.998  1.00  6.540          H  
ATOM    173 2HG  GLU A  12      20.257 -16.432 -13.238  1.00  6.540          H  
ATOM    174  N   THR A  13      21.425 -13.988 -11.054  1.00  3.890          N  
ATOM    175  CA  THR A  13      21.108 -12.690 -10.487  1.00  3.890          C  
ATOM    176  C   THR A  13      19.626 -12.384 -10.421  1.00  3.890          C  
ATOM    177  O   THR A  13      18.779 -13.209 -10.766  1.00  3.890          O  
ATOM    178  CB  THR A  13      21.825 -11.560 -11.235  1.00  5.450          C  
ATOM    179  OG1 THR A  13      21.685 -10.352 -10.468  1.00  5.450          O  
ATOM    180  CG2 THR A  13      21.233 -11.364 -12.642  1.00  5.450          C  
ATOM    181  H   THR A  13      21.727 -14.072 -12.011  1.00  4.670          H  
ATOM    182  HA  THR A  13      21.483 -12.681  -9.465  1.00  4.670          H  
ATOM    183  HB  THR A  13      22.884 -11.804 -11.322  1.00  6.540          H  
ATOM    184  HG1 THR A  13      22.279  -9.682 -10.828  1.00  6.540          H  
ATOM    185 1HG2 THR A  13      21.759 -10.561 -13.142  1.00  6.540          H  
ATOM    186 2HG2 THR A  13      21.344 -12.279 -13.216  1.00  6.540          H  
ATOM    187 3HG2 THR A  13      20.174 -11.108 -12.585  1.00  6.540          H  
ATOM    188  N   ARG A  14      19.329 -11.195  -9.926  1.00  3.890          N  
ATOM    189  CA  ARG A  14      17.963 -10.764  -9.674  1.00  3.890          C  
ATOM    190  C   ARG A  14      17.225 -10.276 -10.917  1.00  3.890          C  
ATOM    191  O   ARG A  14      17.827  -9.927 -11.930  1.00  3.890          O  
ATOM    192  CB  ARG A  14      17.953  -9.696  -8.600  1.00  5.450          C  
ATOM    193  CG  ARG A  14      18.446 -10.175  -7.246  1.00  5.450          C  
ATOM    194  CD  ARG A  14      18.436  -9.103  -6.209  1.00  5.450          C  
ATOM    195  NE  ARG A  14      17.076  -8.678  -5.820  1.00  5.450          N  
ATOM    196  CZ  ARG A  14      16.298  -9.284  -4.885  1.00  5.450          C  
ATOM    197  NH1 ARG A  14      16.725 -10.358  -4.245  1.00  5.450          N  
ATOM    198  NH2 ARG A  14      15.097  -8.798  -4.617  1.00  5.450          N  
ATOM    199  H   ARG A  14      20.112 -10.576  -9.726  1.00  4.670          H  
ATOM    200  HA  ARG A  14      17.418 -11.623  -9.282  1.00  4.670          H  
ATOM    201 1HB  ARG A  14      18.544  -8.837  -8.912  1.00  6.540          H  
ATOM    202 2HB  ARG A  14      16.948  -9.374  -8.453  1.00  6.540          H  
ATOM    203 1HG  ARG A  14      17.809 -10.988  -6.908  1.00  6.540          H  
ATOM    204 2HG  ARG A  14      19.470 -10.539  -7.343  1.00  6.540          H  
ATOM    205 1HD  ARG A  14      18.973  -9.435  -5.323  1.00  6.540          H  
ATOM    206 2HD  ARG A  14      18.936  -8.236  -6.625  1.00  6.540          H  
ATOM    207  HE  ARG A  14      16.698  -7.850  -6.261  1.00  6.540          H  
ATOM    208 1HH1 ARG A  14      17.636 -10.740  -4.441  1.00  6.540          H  
ATOM    209 2HH1 ARG A  14      16.136 -10.804  -3.553  1.00  6.540          H  
ATOM    210 1HH2 ARG A  14      14.772  -7.976  -5.108  1.00  6.540          H  
ATOM    211 2HH2 ARG A  14      14.506  -9.245  -3.928  1.00  6.540          H  
ATOM    212  N   GLY A  15      15.903 -10.268 -10.842  1.00  3.890          N  
ATOM    213  CA  GLY A  15      15.091  -9.798 -11.946  1.00  3.890          C  
ATOM    214  C   GLY A  15      13.673 -10.299 -11.808  1.00  3.890          C  
ATOM    215  O   GLY A  15      13.328 -10.928 -10.806  1.00  3.890          O  
ATOM    216  H   GLY A  15      15.445 -10.585  -9.999  1.00  4.670          H  
ATOM    217 1HA  GLY A  15      15.098  -8.714 -11.989  1.00  4.670          H  
ATOM    218 2HA  GLY A  15      15.519 -10.166 -12.876  1.00  4.670          H  
ATOM    219  N   TYR A  16      12.852 -10.018 -12.811  1.00  3.890          N  
ATOM    220  CA  TYR A  16      11.471 -10.432 -12.795  1.00  3.890          C  
ATOM    221  C   TYR A  16      11.157 -11.256 -14.035  1.00  3.890          C  
ATOM    222  O   TYR A  16      11.680 -11.012 -15.119  1.00  3.890          O  
ATOM    223  CB  TYR A  16      10.549  -9.217 -12.707  1.00  5.450          C  
ATOM    224  CG  TYR A  16      10.746  -8.395 -11.445  1.00  5.450          C  
ATOM    225  CD1 TYR A  16      11.511  -7.242 -11.488  1.00  5.450          C  
ATOM    226  CD2 TYR A  16      10.183  -8.805 -10.241  1.00  5.450          C  
ATOM    227  CE1 TYR A  16      11.688  -6.497 -10.352  1.00  5.450          C  
ATOM    228  CE2 TYR A  16      10.372  -8.059  -9.108  1.00  5.450          C  
ATOM    229  CZ  TYR A  16      11.112  -6.910  -9.161  1.00  5.450          C  
ATOM    230  OH  TYR A  16      11.277  -6.163  -8.034  1.00  5.450          O  
ATOM    231  H   TYR A  16      13.200  -9.508 -13.606  1.00  4.670          H  
ATOM    232  HA  TYR A  16      11.302 -11.064 -11.924  1.00  4.670          H  
ATOM    233 1HB  TYR A  16      10.730  -8.566 -13.566  1.00  6.540          H  
ATOM    234 2HB  TYR A  16       9.514  -9.531 -12.755  1.00  6.540          H  
ATOM    235  HD1 TYR A  16      11.960  -6.917 -12.419  1.00  6.540          H  
ATOM    236  HD2 TYR A  16       9.591  -9.709 -10.189  1.00  6.540          H  
ATOM    237  HE1 TYR A  16      12.277  -5.584 -10.394  1.00  6.540          H  
ATOM    238  HE2 TYR A  16       9.925  -8.379  -8.166  1.00  6.540          H  
ATOM    239  HH  TYR A  16      10.705  -6.511  -7.340  1.00  6.540          H  
ATOM    240  N   GLY A  17      10.252 -12.205 -13.858  1.00  3.890          N  
ATOM    241  CA  GLY A  17       9.746 -13.104 -14.895  1.00  3.890          C  
ATOM    242  C   GLY A  17       8.450 -12.643 -15.576  1.00  3.890          C  
ATOM    243  O   GLY A  17       7.743 -13.454 -16.174  1.00  3.890          O  
ATOM    244  H   GLY A  17       9.915 -12.334 -12.920  1.00  4.670          H  
ATOM    245 1HA  GLY A  17      10.520 -13.231 -15.654  1.00  4.670          H  
ATOM    246 2HA  GLY A  17       9.588 -14.090 -14.458  1.00  4.670          H  
ATOM    247  N   GLY A  18       8.048 -11.387 -15.378  1.00  3.890          N  
ATOM    248  CA  GLY A  18       6.806 -10.866 -15.973  1.00  3.890          C  
ATOM    249  C   GLY A  18       5.564 -11.145 -15.127  1.00  3.890          C  
ATOM    250  O   GLY A  18       4.842 -10.232 -14.733  1.00  3.890          O  
ATOM    251  H   GLY A  18       8.645 -10.762 -14.856  1.00  4.670          H  
ATOM    252 1HA  GLY A  18       6.909  -9.792 -16.118  1.00  4.670          H  
ATOM    253 2HA  GLY A  18       6.673 -11.302 -16.962  1.00  4.670          H  
ATOM    254  N   ASP A  19       5.354 -12.419 -14.808  1.00  3.890          N  
ATOM    255  CA  ASP A  19       4.243 -12.856 -13.952  1.00  3.890          C  
ATOM    256  C   ASP A  19       4.685 -12.890 -12.487  1.00  3.890          C  
ATOM    257  O   ASP A  19       3.921 -13.228 -11.579  1.00  3.890          O  
ATOM    258  CB  ASP A  19       3.750 -14.239 -14.370  1.00  5.450          C  
ATOM    259  CG  ASP A  19       3.072 -14.269 -15.746  1.00  5.450          C  
ATOM    260  OD1 ASP A  19       2.513 -13.281 -16.163  1.00  5.450          O  
ATOM    261  OD2 ASP A  19       3.124 -15.302 -16.368  1.00  5.450          O  
ATOM    262  H   ASP A  19       5.992 -13.097 -15.238  1.00  4.670          H  
ATOM    263  HA  ASP A  19       3.421 -12.145 -14.050  1.00  4.670          H  
ATOM    264 1HB  ASP A  19       4.597 -14.927 -14.389  1.00  6.540          H  
ATOM    265 2HB  ASP A  19       3.045 -14.615 -13.628  1.00  6.540          H  
ATOM    266  N   ALA A  20       5.932 -12.467 -12.280  1.00  3.890          N  
ATOM    267  CA  ALA A  20       6.618 -12.430 -10.997  1.00  3.890          C  
ATOM    268  C   ALA A  20       5.937 -11.559  -9.933  1.00  3.890          C  
ATOM    269  O   ALA A  20       6.074 -11.898  -8.748  1.00  3.890          O  
ATOM    270  CB  ALA A  20       8.045 -11.956 -11.202  1.00  5.450          C  
ATOM    271  H   ALA A  20       6.429 -12.193 -13.110  1.00  4.670          H  
ATOM    272  HA  ALA A  20       6.651 -13.442 -10.610  1.00  4.670          H  
ATOM    273 1HB  ALA A  20       8.579 -11.988 -10.249  1.00  6.540          H  
ATOM    274 2HB  ALA A  20       8.498 -12.634 -11.892  1.00  6.540          H  
ATOM    275 3HB  ALA A  20       8.070 -10.957 -11.592  1.00  6.540          H  
ATOM    276  N   PRO A  21       5.254 -10.427 -10.242  1.00  3.890          N  
ATOM    277  CA  PRO A  21       4.542  -9.629  -9.269  1.00  3.890          C  
ATOM    278  C   PRO A  21       3.576 -10.467  -8.432  1.00  3.890          C  
ATOM    279  O   PRO A  21       3.331 -10.139  -7.268  1.00  3.890          O  
ATOM    280  CB  PRO A  21       3.814  -8.605 -10.139  1.00  5.830          C  
ATOM    281  CG  PRO A  21       4.702  -8.440 -11.347  1.00  5.830          C  
ATOM    282  CD  PRO A  21       5.252  -9.809 -11.606  1.00  5.830          C  
ATOM    283  HA  PRO A  21       5.262  -9.117  -8.630  1.00  4.670          H  
ATOM    284 1HB  PRO A  21       2.816  -8.982 -10.399  1.00  7.000          H  
ATOM    285 2HB  PRO A  21       3.671  -7.669  -9.577  1.00  7.000          H  
ATOM    286 1HG  PRO A  21       4.107  -8.076 -12.203  1.00  7.000          H  
ATOM    287 2HG  PRO A  21       5.464  -7.693 -11.165  1.00  7.000          H  
ATOM    288 1HD  PRO A  21       4.523 -10.271 -12.261  1.00  7.000          H  
ATOM    289 2HD  PRO A  21       6.245  -9.738 -12.053  1.00  7.000          H  
ATOM    290  N   PHE A  22       3.030 -11.567  -9.004  1.00  3.890          N  
ATOM    291  CA  PHE A  22       2.098 -12.389  -8.251  1.00  3.890          C  
ATOM    292  C   PHE A  22       2.715 -12.916  -6.971  1.00  3.890          C  
ATOM    293  O   PHE A  22       2.175 -12.722  -5.895  1.00  3.890          O  
ATOM    294  CB  PHE A  22       1.577 -13.545  -9.090  1.00  5.450          C  
ATOM    295  CG  PHE A  22       0.721 -14.477  -8.299  1.00  5.450          C  
ATOM    296  CD1 PHE A  22      -0.573 -14.135  -7.961  1.00  5.450          C  
ATOM    297  CD2 PHE A  22       1.213 -15.698  -7.892  1.00  5.450          C  
ATOM    298  CE1 PHE A  22      -1.353 -14.997  -7.224  1.00  5.450          C  
ATOM    299  CE2 PHE A  22       0.446 -16.560  -7.158  1.00  5.450          C  
ATOM    300  CZ  PHE A  22      -0.842 -16.210  -6.821  1.00  5.450          C  
ATOM    301  H   PHE A  22       3.240 -11.875  -9.961  1.00  4.670          H  
ATOM    302  HA  PHE A  22       1.249 -11.764  -7.976  1.00  4.670          H  
ATOM    303 1HB  PHE A  22       0.993 -13.159  -9.921  1.00  6.540          H  
ATOM    304 2HB  PHE A  22       2.414 -14.105  -9.510  1.00  6.540          H  
ATOM    305  HD1 PHE A  22      -0.972 -13.173  -8.280  1.00  6.540          H  
ATOM    306  HD2 PHE A  22       2.225 -15.971  -8.164  1.00  6.540          H  
ATOM    307  HE1 PHE A  22      -2.373 -14.721  -6.961  1.00  6.540          H  
ATOM    308  HE2 PHE A  22       0.853 -17.521  -6.844  1.00  6.540          H  
ATOM    309  HZ  PHE A  22      -1.457 -16.895  -6.239  1.00  6.540          H  
ATOM    310  N   CYS A  23       3.842 -13.609  -7.071  1.00  3.890          N  
ATOM    311  CA  CYS A  23       4.462 -14.103  -5.855  1.00  3.890          C  
ATOM    312  C   CYS A  23       5.244 -13.015  -5.126  1.00  3.890          C  
ATOM    313  O   CYS A  23       5.314 -13.016  -3.894  1.00  3.890          O  
ATOM    314  CB  CYS A  23       5.384 -15.277  -6.145  1.00  5.450          C  
ATOM    315  SG  CYS A  23       4.515 -16.756  -6.664  1.00  5.450          S  
ATOM    316  H   CYS A  23       4.256 -13.767  -7.978  1.00  4.670          H  
ATOM    317  HA  CYS A  23       3.673 -14.457  -5.196  1.00  4.670          H  
ATOM    318 1HB  CYS A  23       6.092 -15.001  -6.926  1.00  6.540          H  
ATOM    319 2HB  CYS A  23       5.958 -15.517  -5.247  1.00  6.540          H  
ATOM    320  HG  CYS A  23       3.726 -16.817  -5.592  1.00  6.540          H  
ATOM    321  N   THR A  24       5.748 -12.018  -5.853  1.00  3.890          N  
ATOM    322  CA  THR A  24       6.557 -10.977  -5.226  1.00  3.890          C  
ATOM    323  C   THR A  24       5.776 -10.295  -4.106  1.00  3.890          C  
ATOM    324  O   THR A  24       6.322 -10.061  -3.031  1.00  3.890          O  
ATOM    325  CB  THR A  24       7.040  -9.932  -6.255  1.00  5.450          C  
ATOM    326  OG1 THR A  24       7.858 -10.576  -7.253  1.00  5.450          O  
ATOM    327  CG2 THR A  24       7.864  -8.866  -5.581  1.00  5.450          C  
ATOM    328  H   THR A  24       5.636 -12.007  -6.868  1.00  4.670          H  
ATOM    329  HA  THR A  24       7.437 -11.444  -4.785  1.00  4.670          H  
ATOM    330  HB  THR A  24       6.193  -9.477  -6.719  1.00  6.540          H  
ATOM    331  HG1 THR A  24       7.303 -11.187  -7.775  1.00  6.540          H  
ATOM    332 1HG2 THR A  24       8.202  -8.151  -6.321  1.00  6.540          H  
ATOM    333 2HG2 THR A  24       7.275  -8.348  -4.824  1.00  6.540          H  
ATOM    334 3HG2 THR A  24       8.723  -9.335  -5.110  1.00  6.540          H  
ATOM    335  N   ARG A  25       4.492 -10.000  -4.353  1.00  3.890          N  
ATOM    336  CA  ARG A  25       3.623  -9.331  -3.382  1.00  3.890          C  
ATOM    337  C   ARG A  25       3.106 -10.264  -2.266  1.00  3.890          C  
ATOM    338  O   ARG A  25       2.374  -9.822  -1.380  1.00  3.890          O  
ATOM    339  CB  ARG A  25       2.410  -8.735  -4.079  1.00  5.450          C  
ATOM    340  CG  ARG A  25       1.397  -9.771  -4.512  1.00  5.450          C  
ATOM    341  CD  ARG A  25       0.330  -9.244  -5.354  1.00  5.450          C  
ATOM    342  NE  ARG A  25      -0.669 -10.276  -5.619  1.00  5.450          N  
ATOM    343  CZ  ARG A  25      -1.733 -10.157  -6.441  1.00  5.450          C  
ATOM    344  NH1 ARG A  25      -1.936  -9.049  -7.124  1.00  5.450          N  
ATOM    345  NH2 ARG A  25      -2.579 -11.166  -6.558  1.00  5.450          N  
ATOM    346  H   ARG A  25       4.123 -10.197  -5.292  1.00  4.670          H  
ATOM    347  HA  ARG A  25       4.195  -8.526  -2.929  1.00  4.670          H  
ATOM    348 1HB  ARG A  25       1.918  -8.028  -3.415  1.00  6.540          H  
ATOM    349 2HB  ARG A  25       2.730  -8.194  -4.968  1.00  6.540          H  
ATOM    350 1HG  ARG A  25       1.909 -10.524  -5.072  1.00  6.540          H  
ATOM    351 2HG  ARG A  25       0.925 -10.222  -3.643  1.00  6.540          H  
ATOM    352 1HD  ARG A  25      -0.152  -8.417  -4.846  1.00  6.540          H  
ATOM    353 2HD  ARG A  25       0.752  -8.914  -6.305  1.00  6.540          H  
ATOM    354  HE  ARG A  25      -0.556 -11.155  -5.120  1.00  6.540          H  
ATOM    355 1HH1 ARG A  25      -1.291  -8.278  -7.046  1.00  6.540          H  
ATOM    356 2HH1 ARG A  25      -2.736  -8.971  -7.735  1.00  6.540          H  
ATOM    357 1HH2 ARG A  25      -2.428 -12.013  -6.024  1.00  6.540          H  
ATOM    358 2HH2 ARG A  25      -3.385 -11.088  -7.164  1.00  6.540          H  
ATOM    359  N   LEU A  26       3.396 -11.560  -2.341  1.00  3.890          N  
ATOM    360  CA  LEU A  26       2.931 -12.506  -1.336  1.00  3.890          C  
ATOM    361  C   LEU A  26       4.069 -12.936  -0.415  1.00  3.890          C  
ATOM    362  O   LEU A  26       3.857 -13.195   0.772  1.00  3.890          O  
ATOM    363  CB  LEU A  26       2.327 -13.729  -2.036  1.00  5.450          C  
ATOM    364  CG  LEU A  26       1.107 -13.445  -2.964  1.00  5.450          C  
ATOM    365  CD1 LEU A  26       0.712 -14.734  -3.680  1.00  5.450          C  
ATOM    366  CD2 LEU A  26      -0.080 -12.888  -2.166  1.00  5.450          C  
ATOM    367  H   LEU A  26       4.006 -11.897  -3.081  1.00  4.670          H  
ATOM    368  HA  LEU A  26       2.183 -12.024  -0.716  1.00  4.670          H  
ATOM    369 1HB  LEU A  26       3.107 -14.185  -2.646  1.00  6.540          H  
ATOM    370 2HB  LEU A  26       2.018 -14.446  -1.279  1.00  6.540          H  
ATOM    371  HG  LEU A  26       1.391 -12.723  -3.699  1.00  6.540          H  
ATOM    372 1HD1 LEU A  26      -0.120 -14.527  -4.350  1.00  6.540          H  
ATOM    373 2HD1 LEU A  26       1.553 -15.101  -4.263  1.00  6.540          H  
ATOM    374 3HD1 LEU A  26       0.417 -15.486  -2.953  1.00  6.540          H  
ATOM    375 1HD2 LEU A  26      -0.906 -12.699  -2.848  1.00  6.540          H  
ATOM    376 2HD2 LEU A  26      -0.388 -13.612  -1.412  1.00  6.540          H  
ATOM    377 3HD2 LEU A  26       0.194 -11.955  -1.682  1.00  6.540          H  
ATOM    378  N   ASN A  27       5.270 -13.028  -0.972  1.00  3.890          N  
ATOM    379  CA  ASN A  27       6.456 -13.476  -0.257  1.00  3.890          C  
ATOM    380  C   ASN A  27       6.801 -12.608   0.956  1.00  3.890          C  
ATOM    381  O   ASN A  27       6.784 -11.385   0.894  1.00  3.890          O  
ATOM    382  CB  ASN A  27       7.645 -13.499  -1.202  1.00  5.450          C  
ATOM    383  CG  ASN A  27       7.580 -14.578  -2.266  1.00  5.450          C  
ATOM    384  OD1 ASN A  27       6.900 -15.604  -2.131  1.00  5.450          O  
ATOM    385  ND2 ASN A  27       8.309 -14.362  -3.330  1.00  5.450          N  
ATOM    386  H   ASN A  27       5.348 -12.841  -1.971  1.00  4.670          H  
ATOM    387  HA  ASN A  27       6.272 -14.487   0.107  1.00  4.670          H  
ATOM    388 1HB  ASN A  27       7.702 -12.530  -1.709  1.00  6.540          H  
ATOM    389 2HB  ASN A  27       8.562 -13.621  -0.629  1.00  6.540          H  
ATOM    390 1HD2 ASN A  27       8.341 -15.040  -4.064  1.00  6.540          H  
ATOM    391 2HD2 ASN A  27       8.853 -13.526  -3.402  1.00  6.540          H  
ATOM    392  N   HIS A  28       7.158 -13.251   2.068  1.00  3.890          N  
ATOM    393  CA  HIS A  28       7.548 -12.533   3.285  1.00  3.890          C  
ATOM    394  C   HIS A  28       8.822 -13.075   3.925  1.00  3.890          C  
ATOM    395  O   HIS A  28       9.106 -14.270   3.868  1.00  3.890          O  
ATOM    396  CB  HIS A  28       6.449 -12.584   4.369  1.00  5.450          C  
ATOM    397  CG  HIS A  28       5.198 -11.788   4.131  1.00  5.450          C  
ATOM    398  ND1 HIS A  28       4.214 -12.159   3.244  1.00  5.450          N  
ATOM    399  CD2 HIS A  28       4.764 -10.649   4.723  1.00  5.450          C  
ATOM    400  CE1 HIS A  28       3.237 -11.278   3.295  1.00  5.450          C  
ATOM    401  NE2 HIS A  28       3.546 -10.356   4.189  1.00  5.450          N  
ATOM    402  H   HIS A  28       7.156 -14.262   2.070  1.00  4.670          H  
ATOM    403  HA  HIS A  28       7.724 -11.485   3.040  1.00  4.670          H  
ATOM    404 1HB  HIS A  28       6.150 -13.624   4.517  1.00  6.540          H  
ATOM    405 2HB  HIS A  28       6.863 -12.246   5.310  1.00  6.540          H  
ATOM    406  HD1 HIS A  28       4.347 -12.687   2.384  1.00  6.540          H  
ATOM    407  HD2 HIS A  28       5.193 -10.005   5.490  1.00  6.540          H  
ATOM    408  HE1 HIS A  28       2.365 -11.396   2.653  1.00  6.540          H  
ATOM    409  N   SER A  29       9.542 -12.174   4.604  1.00  3.890          N  
ATOM    410  CA  SER A  29      10.732 -12.468   5.412  1.00  3.890          C  
ATOM    411  C   SER A  29      10.370 -12.733   6.880  1.00  3.890          C  
ATOM    412  O   SER A  29      11.235 -12.951   7.733  1.00  3.890          O  
ATOM    413  CB  SER A  29      11.701 -11.311   5.317  1.00  5.450          C  
ATOM    414  OG  SER A  29      11.146 -10.156   5.877  1.00  5.450          O  
ATOM    415  H   SER A  29       9.266 -11.203   4.546  1.00  4.670          H  
ATOM    416  HA  SER A  29      11.210 -13.364   5.011  1.00  4.670          H  
ATOM    417 1HB  SER A  29      12.624 -11.565   5.837  1.00  6.540          H  
ATOM    418 2HB  SER A  29      11.952 -11.130   4.273  1.00  6.540          H  
ATOM    419  HG  SER A  29      11.803  -9.462   5.762  1.00  6.540          H  
ATOM    420  N   TYR A  30       9.077 -12.686   7.154  1.00  3.890          N  
ATOM    421  CA  TYR A  30       8.480 -12.854   8.469  1.00  3.890          C  
ATOM    422  C   TYR A  30       7.806 -14.221   8.563  1.00  3.890          C  
ATOM    423  O   TYR A  30       7.495 -14.841   7.545  1.00  3.890          O  
ATOM    424  CB  TYR A  30       7.438 -11.761   8.724  1.00  5.450          C  
ATOM    425  CG  TYR A  30       7.972 -10.320   8.764  1.00  5.450          C  
ATOM    426  CD1 TYR A  30       7.993  -9.577   7.596  1.00  5.450          C  
ATOM    427  CD2 TYR A  30       8.402  -9.727   9.959  1.00  5.450          C  
ATOM    428  CE1 TYR A  30       8.433  -8.267   7.613  1.00  5.450          C  
ATOM    429  CE2 TYR A  30       8.827  -8.403   9.967  1.00  5.450          C  
ATOM    430  CZ  TYR A  30       8.845  -7.684   8.806  1.00  5.450          C  
ATOM    431  OH  TYR A  30       9.251  -6.374   8.807  1.00  5.450          O  
ATOM    432  H   TYR A  30       8.471 -12.519   6.374  1.00  4.670          H  
ATOM    433  HA  TYR A  30       9.262 -12.804   9.226  1.00  4.670          H  
ATOM    434 1HB  TYR A  30       6.673 -11.812   7.947  1.00  6.540          H  
ATOM    435 2HB  TYR A  30       6.935 -11.962   9.664  1.00  6.540          H  
ATOM    436  HD1 TYR A  30       7.658 -10.024   6.663  1.00  6.540          H  
ATOM    437  HD2 TYR A  30       8.387 -10.282  10.884  1.00  6.540          H  
ATOM    438  HE1 TYR A  30       8.444  -7.687   6.693  1.00  6.540          H  
ATOM    439  HE2 TYR A  30       9.142  -7.924  10.896  1.00  6.540          H  
ATOM    440  HH  TYR A  30       9.388  -6.044   9.732  1.00  6.540          H  
ATOM    441  N   THR A  31       7.560 -14.683   9.787  1.00  3.890          N  
ATOM    442  CA  THR A  31       6.883 -15.957  10.011  1.00  3.890          C  
ATOM    443  C   THR A  31       5.577 -15.978   9.223  1.00  3.890          C  
ATOM    444  O   THR A  31       4.731 -15.101   9.371  1.00  3.890          O  
ATOM    445  CB  THR A  31       6.607 -16.139  11.528  1.00  5.450          C  
ATOM    446  OG1 THR A  31       7.849 -16.100  12.245  1.00  5.450          O  
ATOM    447  CG2 THR A  31       5.874 -17.444  11.833  1.00  5.450          C  
ATOM    448  H   THR A  31       7.851 -14.140  10.589  1.00  4.670          H  
ATOM    449  HA  THR A  31       7.523 -16.766   9.657  1.00  4.670          H  
ATOM    450  HB  THR A  31       6.003 -15.328  11.862  1.00  6.540          H  
ATOM    451  HG1 THR A  31       8.173 -15.183  12.272  1.00  6.540          H  
ATOM    452 1HG2 THR A  31       5.703 -17.514  12.906  1.00  6.540          H  
ATOM    453 2HG2 THR A  31       4.921 -17.461  11.322  1.00  6.540          H  
ATOM    454 3HG2 THR A  31       6.479 -18.285  11.508  1.00  6.540          H  
ATOM    455  N   GLY A  32       5.386 -17.012   8.404  1.00  3.890          N  
ATOM    456  CA  GLY A  32       4.211 -17.093   7.534  1.00  3.890          C  
ATOM    457  C   GLY A  32       2.857 -17.053   8.232  1.00  3.890          C  
ATOM    458  O   GLY A  32       1.892 -16.513   7.693  1.00  3.890          O  
ATOM    459  H   GLY A  32       6.108 -17.715   8.336  1.00  4.670          H  
ATOM    460 1HA  GLY A  32       4.261 -16.271   6.819  1.00  4.670          H  
ATOM    461 2HA  GLY A  32       4.276 -18.008   6.946  1.00  4.670          H  
ATOM    462  N   MET A  33       2.772 -17.629   9.422  1.00  3.890          N  
ATOM    463  CA  MET A  33       1.513 -17.661  10.150  1.00  3.890          C  
ATOM    464  C   MET A  33       1.298 -16.510  11.127  1.00  3.890          C  
ATOM    465  O   MET A  33       0.293 -16.502  11.841  1.00  3.890          O  
ATOM    466  CB  MET A  33       1.391 -18.981  10.905  1.00  5.450          C  
ATOM    467  CG  MET A  33       1.325 -20.223  10.011  1.00  5.450          C  
ATOM    468  SD  MET A  33      -0.070 -20.205   8.844  1.00  5.450          S  
ATOM    469  CE  MET A  33      -1.496 -20.396   9.917  1.00  5.450          C  
ATOM    470  H   MET A  33       3.588 -18.070   9.818  1.00  4.670          H  
ATOM    471  HA  MET A  33       0.707 -17.605   9.420  1.00  4.670          H  
ATOM    472 1HB  MET A  33       2.258 -19.092  11.556  1.00  6.540          H  
ATOM    473 2HB  MET A  33       0.516 -18.958  11.547  1.00  6.540          H  
ATOM    474 1HG  MET A  33       2.245 -20.302   9.437  1.00  6.540          H  
ATOM    475 2HG  MET A  33       1.237 -21.112  10.635  1.00  6.540          H  
ATOM    476 1HE  MET A  33      -2.404 -20.407   9.313  1.00  6.540          H  
ATOM    477 2HE  MET A  33      -1.417 -21.334  10.468  1.00  6.540          H  
ATOM    478 3HE  MET A  33      -1.546 -19.565  10.618  1.00  6.540          H  
ATOM    479  N   TRP A  34       2.251 -15.587  11.242  1.00  3.890          N  
ATOM    480  CA  TRP A  34       2.136 -14.518  12.233  1.00  3.890          C  
ATOM    481  C   TRP A  34       2.158 -13.126  11.640  1.00  3.890          C  
ATOM    482  O   TRP A  34       2.726 -12.882  10.581  1.00  3.890          O  
ATOM    483  CB  TRP A  34       3.256 -14.559  13.263  1.00  5.450          C  
ATOM    484  CG  TRP A  34       3.310 -15.740  14.190  1.00  5.450          C  
ATOM    485  CD1 TRP A  34       2.433 -16.770  14.357  1.00  5.450          C  
ATOM    486  CD2 TRP A  34       4.354 -15.959  15.134  1.00  5.450          C  
ATOM    487  NE1 TRP A  34       2.885 -17.614  15.327  1.00  5.450          N  
ATOM    488  CE2 TRP A  34       4.057 -17.131  15.815  1.00  5.450          C  
ATOM    489  CE3 TRP A  34       5.493 -15.263  15.450  1.00  5.450          C  
ATOM    490  CZ2 TRP A  34       4.877 -17.622  16.806  1.00  5.450          C  
ATOM    491  CZ3 TRP A  34       6.322 -15.736  16.440  1.00  5.450          C  
ATOM    492  CH2 TRP A  34       6.024 -16.893  17.105  1.00  5.450          C  
ATOM    493  H   TRP A  34       3.043 -15.581  10.589  1.00  4.670          H  
ATOM    494  HA  TRP A  34       1.188 -14.636  12.754  1.00  4.670          H  
ATOM    495 1HB  TRP A  34       4.189 -14.499  12.743  1.00  6.540          H  
ATOM    496 2HB  TRP A  34       3.194 -13.671  13.869  1.00  6.540          H  
ATOM    497  HD1 TRP A  34       1.516 -16.914  13.815  1.00  6.540          H  
ATOM    498  HE1 TRP A  34       2.420 -18.454  15.634  1.00  6.540          H  
ATOM    499  HE3 TRP A  34       5.713 -14.358  14.928  1.00  6.540          H  
ATOM    500  HZ2 TRP A  34       4.648 -18.541  17.344  1.00  6.540          H  
ATOM    501  HZ3 TRP A  34       7.221 -15.164  16.678  1.00  6.540          H  
ATOM    502  HH2 TRP A  34       6.699 -17.247  17.885  1.00  6.540          H  
ATOM    503  N   ALA A  35       1.587 -12.176  12.358  1.00  3.890          N  
ATOM    504  CA  ALA A  35       1.733 -10.805  11.928  1.00  3.890          C  
ATOM    505  C   ALA A  35       3.225 -10.467  11.918  1.00  3.890          C  
ATOM    506  O   ALA A  35       3.941 -10.908  12.825  1.00  3.890          O  
ATOM    507  CB  ALA A  35       1.028  -9.862  12.882  1.00  5.450          C  
ATOM    508  H   ALA A  35       1.080 -12.406  13.202  1.00  4.670          H  
ATOM    509  HA  ALA A  35       1.303 -10.712  10.939  1.00  4.670          H  
ATOM    510 1HB  ALA A  35       1.151  -8.837  12.553  1.00  6.540          H  
ATOM    511 2HB  ALA A  35      -0.030 -10.102  12.920  1.00  6.540          H  
ATOM    512 3HB  ALA A  35       1.462  -9.970  13.873  1.00  6.540          H  
ATOM    513  N   PRO A  36       3.744  -9.684  10.957  1.00  3.890          N  
ATOM    514  CA  PRO A  36       5.112  -9.184  10.943  1.00  3.890          C  
ATOM    515  C   PRO A  36       5.457  -8.517  12.275  1.00  3.890          C  
ATOM    516  O   PRO A  36       6.590  -8.625  12.788  1.00  3.890          O  
ATOM    517  CB  PRO A  36       5.061  -8.179   9.794  1.00  5.830          C  
ATOM    518  CG  PRO A  36       4.020  -8.746   8.856  1.00  5.830          C  
ATOM    519  CD  PRO A  36       2.956  -9.324   9.764  1.00  5.830          C  
ATOM    520  HA  PRO A  36       5.784 -10.018  10.729  1.00  4.670          H  
ATOM    521 1HB  PRO A  36       4.783  -7.183  10.182  1.00  7.000          H  
ATOM    522 2HB  PRO A  36       6.030  -8.071   9.335  1.00  7.000          H  
ATOM    523 1HG  PRO A  36       3.627  -7.956   8.199  1.00  7.000          H  
ATOM    524 2HG  PRO A  36       4.476  -9.504   8.200  1.00  7.000          H  
ATOM    525 1HD  PRO A  36       2.183  -8.568  10.009  1.00  7.000          H  
ATOM    526 2HD  PRO A  36       2.547 -10.221   9.269  1.00  7.000          H  
ATOM    527  N   GLU A  37       4.426  -7.898  12.867  1.00  3.890          N  
ATOM    528  CA  GLU A  37       4.490  -7.201  14.132  1.00  3.890          C  
ATOM    529  C   GLU A  37       4.673  -8.111  15.349  1.00  3.890          C  
ATOM    530  O   GLU A  37       4.889  -7.629  16.462  1.00  3.890          O  
ATOM    531  CB  GLU A  37       3.249  -6.362  14.285  1.00  5.450          C  
ATOM    532  CG  GLU A  37       3.074  -5.361  13.191  1.00  5.450          C  
ATOM    533  CD  GLU A  37       2.301  -5.879  11.995  1.00  5.450          C  
ATOM    534  OE1 GLU A  37       1.276  -6.449  12.220  1.00  5.450          O  
ATOM    535  OE2 GLU A  37       2.745  -5.768  10.890  1.00  5.450          O  
ATOM    536  H   GLU A  37       3.541  -7.827  12.372  1.00  4.670          H  
ATOM    537  HA  GLU A  37       5.325  -6.529  14.080  1.00  4.670          H  
ATOM    538 1HB  GLU A  37       2.388  -7.015  14.275  1.00  6.540          H  
ATOM    539 2HB  GLU A  37       3.270  -5.830  15.236  1.00  6.540          H  
ATOM    540 1HG  GLU A  37       2.571  -4.506  13.604  1.00  6.540          H  
ATOM    541 2HG  GLU A  37       4.063  -5.048  12.859  1.00  6.540          H  
ATOM    542  N   ARG A  38       4.580  -9.417  15.136  1.00  3.890          N  
ATOM    543  CA  ARG A  38       4.784 -10.423  16.160  1.00  3.890          C  
ATOM    544  C   ARG A  38       6.068 -11.184  15.853  1.00  3.890          C  
ATOM    545  O   ARG A  38       6.811 -11.571  16.758  1.00  3.890          O  
ATOM    546  CB  ARG A  38       3.633 -11.410  16.200  1.00  5.450          C  
ATOM    547  CG  ARG A  38       3.768 -12.503  17.249  1.00  5.450          C  
ATOM    548  CD  ARG A  38       2.596 -13.391  17.275  1.00  5.450          C  
ATOM    549  NE  ARG A  38       2.806 -14.517  18.170  1.00  5.450          N  
ATOM    550  CZ  ARG A  38       1.949 -15.544  18.346  1.00  5.450          C  
ATOM    551  NH1 ARG A  38       0.808 -15.587  17.688  1.00  5.450          N  
ATOM    552  NH2 ARG A  38       2.261 -16.515  19.188  1.00  5.450          N  
ATOM    553  H   ARG A  38       4.392  -9.738  14.191  1.00  4.670          H  
ATOM    554  HA  ARG A  38       4.879  -9.935  17.129  1.00  4.670          H  
ATOM    555 1HB  ARG A  38       2.715 -10.884  16.384  1.00  6.540          H  
ATOM    556 2HB  ARG A  38       3.543 -11.882  15.232  1.00  6.540          H  
ATOM    557 1HG  ARG A  38       4.642 -13.107  17.047  1.00  6.540          H  
ATOM    558 2HG  ARG A  38       3.871 -12.046  18.232  1.00  6.540          H  
ATOM    559 1HD  ARG A  38       1.729 -12.830  17.621  1.00  6.540          H  
ATOM    560 2HD  ARG A  38       2.415 -13.772  16.276  1.00  6.540          H  
ATOM    561  HE  ARG A  38       3.671 -14.537  18.695  1.00  6.540          H  
ATOM    562 1HH1 ARG A  38       0.566 -14.853  17.044  1.00  6.540          H  
ATOM    563 2HH1 ARG A  38       0.174 -16.360  17.824  1.00  6.540          H  
ATOM    564 1HH2 ARG A  38       3.136 -16.483  19.692  1.00  6.540          H  
ATOM    565 2HH2 ARG A  38       1.627 -17.287  19.328  1.00  6.540          H  
ATOM    566  N   SER A  39       6.281 -11.460  14.563  1.00  3.890          N  
ATOM    567  CA  SER A  39       7.420 -12.239  14.098  1.00  3.890          C  
ATOM    568  C   SER A  39       8.763 -11.563  14.321  1.00  3.890          C  
ATOM    569  O   SER A  39       9.704 -12.204  14.790  1.00  3.890          O  
ATOM    570  CB  SER A  39       7.249 -12.563  12.637  1.00  5.450          C  
ATOM    571  OG  SER A  39       8.329 -13.342  12.150  1.00  5.450          O  
ATOM    572  H   SER A  39       5.600 -11.136  13.875  1.00  4.670          H  
ATOM    573  HA  SER A  39       7.447 -13.169  14.655  1.00  4.670          H  
ATOM    574 1HB  SER A  39       6.312 -13.099  12.503  1.00  6.540          H  
ATOM    575 2HB  SER A  39       7.163 -11.648  12.079  1.00  6.540          H  
ATOM    576  HG  SER A  39       9.109 -12.757  12.142  1.00  6.540          H  
ATOM    577  N   ALA A  40       8.896 -10.283  13.948  1.00  3.890          N  
ATOM    578  CA  ALA A  40      10.204  -9.657  14.140  1.00  3.890          C  
ATOM    579  C   ALA A  40      10.166  -8.209  14.619  1.00  3.890          C  
ATOM    580  O   ALA A  40      11.119  -7.761  15.254  1.00  3.890          O  
ATOM    581  CB  ALA A  40      11.014  -9.730  12.865  1.00  5.450          C  
ATOM    582  H   ALA A  40       8.103  -9.777  13.545  1.00  4.670          H  
ATOM    583  HA  ALA A  40      10.722 -10.229  14.905  1.00  4.670          H  
ATOM    584 1HB  ALA A  40      12.006  -9.316  13.043  1.00  6.540          H  
ATOM    585 2HB  ALA A  40      11.104 -10.768  12.552  1.00  6.540          H  
ATOM    586 3HB  ALA A  40      10.531  -9.166  12.102  1.00  6.540          H  
ATOM    587  N   GLU A  41       9.100  -7.445  14.367  1.00  3.890          N  
ATOM    588  CA  GLU A  41       9.177  -6.029  14.768  1.00  3.890          C  
ATOM    589  C   GLU A  41       9.238  -5.935  16.291  1.00  3.890          C  
ATOM    590  O   GLU A  41       9.873  -5.046  16.866  1.00  3.890          O  
ATOM    591  CB  GLU A  41       8.011  -5.214  14.233  1.00  5.450          C  
ATOM    592  CG  GLU A  41       7.972  -5.116  12.702  1.00  5.450          C  
ATOM    593  CD  GLU A  41       9.245  -4.539  12.140  1.00  5.450          C  
ATOM    594  OE1 GLU A  41       9.815  -3.720  12.806  1.00  5.450          O  
ATOM    595  OE2 GLU A  41       9.660  -4.930  11.064  1.00  5.450          O  
ATOM    596  H   GLU A  41       8.286  -7.808  13.867  1.00  4.670          H  
ATOM    597  HA  GLU A  41      10.102  -5.606  14.372  1.00  4.670          H  
ATOM    598 1HB  GLU A  41       7.109  -5.615  14.609  1.00  6.540          H  
ATOM    599 2HB  GLU A  41       8.083  -4.196  14.619  1.00  6.540          H  
ATOM    600 1HG  GLU A  41       7.808  -6.108  12.278  1.00  6.540          H  
ATOM    601 2HG  GLU A  41       7.131  -4.486  12.420  1.00  6.540          H  
ATOM    602  N   ALA A  42       8.616  -6.925  16.925  1.00  3.890          N  
ATOM    603  CA  ALA A  42       8.483  -7.113  18.358  1.00  3.890          C  
ATOM    604  C   ALA A  42       9.836  -7.228  19.061  1.00  3.890          C  
ATOM    605  O   ALA A  42       9.912  -7.147  20.288  1.00  3.890          O  
ATOM    606  CB  ALA A  42       7.665  -8.357  18.629  1.00  5.450          C  
ATOM    607  H   ALA A  42       8.136  -7.591  16.337  1.00  4.670          H  
ATOM    608  HA  ALA A  42       7.962  -6.245  18.762  1.00  4.670          H  
ATOM    609 1HB  ALA A  42       7.536  -8.479  19.704  1.00  6.540          H  
ATOM    610 2HB  ALA A  42       6.691  -8.256  18.156  1.00  6.540          H  
ATOM    611 3HB  ALA A  42       8.178  -9.228  18.221  1.00  6.540          H  
ATOM    612  N   ARG A  43      10.895  -7.492  18.305  1.00  3.890          N  
ATOM    613  CA  ARG A  43      12.233  -7.626  18.847  1.00  3.890          C  
ATOM    614  C   ARG A  43      12.809  -6.296  19.373  1.00  3.890          C  
ATOM    615  O   ARG A  43      13.801  -6.306  20.107  1.00  3.890          O  
ATOM    616  CB  ARG A  43      13.152  -8.161  17.764  1.00  5.450          C  
ATOM    617  CG  ARG A  43      12.854  -9.589  17.333  1.00  5.450          C  
ATOM    618  CD  ARG A  43      13.682  -9.993  16.171  1.00  5.450          C  
ATOM    619  NE  ARG A  43      13.305 -11.310  15.671  1.00  5.450          N  
ATOM    620  CZ  ARG A  43      13.792 -11.887  14.551  1.00  5.450          C  
ATOM    621  NH1 ARG A  43      14.701 -11.269  13.814  1.00  5.450          N  
ATOM    622  NH2 ARG A  43      13.349 -13.079  14.190  1.00  5.450          N  
ATOM    623  H   ARG A  43      10.790  -7.550  17.289  1.00  4.670          H  
ATOM    624  HA  ARG A  43      12.197  -8.338  19.670  1.00  4.670          H  
ATOM    625 1HB  ARG A  43      13.082  -7.521  16.885  1.00  6.540          H  
ATOM    626 2HB  ARG A  43      14.184  -8.125  18.111  1.00  6.540          H  
ATOM    627 1HG  ARG A  43      13.068 -10.267  18.156  1.00  6.540          H  
ATOM    628 2HG  ARG A  43      11.805  -9.674  17.059  1.00  6.540          H  
ATOM    629 1HD  ARG A  43      13.533  -9.267  15.369  1.00  6.540          H  
ATOM    630 2HD  ARG A  43      14.732 -10.017  16.461  1.00  6.540          H  
ATOM    631  HE  ARG A  43      12.604 -11.826  16.195  1.00  6.540          H  
ATOM    632 1HH1 ARG A  43      15.041 -10.358  14.085  1.00  6.540          H  
ATOM    633 2HH1 ARG A  43      15.059 -11.708  12.978  1.00  6.540          H  
ATOM    634 1HH2 ARG A  43      12.645 -13.548  14.751  1.00  6.540          H  
ATOM    635 2HH2 ARG A  43      13.702 -13.522  13.356  1.00  6.540          H  
ATOM    636  N   GLY A  44      12.241  -5.151  18.959  1.00  3.890          N  
ATOM    637  CA  GLY A  44      12.791  -3.855  19.368  1.00  3.890          C  
ATOM    638  C   GLY A  44      12.374  -3.371  20.766  1.00  3.890          C  
ATOM    639  O   GLY A  44      11.511  -3.939  21.437  1.00  3.890          O  
ATOM    640  H   GLY A  44      11.416  -5.186  18.347  1.00  4.670          H  
ATOM    641 1HA  GLY A  44      13.878  -3.905  19.320  1.00  4.670          H  
ATOM    642 2HA  GLY A  44      12.489  -3.109  18.634  1.00  4.670          H  
ATOM    643  N   ASN A  45      12.922  -2.226  21.174  1.00  3.890          N  
ATOM    644  CA  ASN A  45      12.664  -1.671  22.502  1.00  3.890          C  
ATOM    645  C   ASN A  45      11.425  -0.803  22.585  1.00  3.890          C  
ATOM    646  O   ASN A  45      11.138  -0.207  23.622  1.00  3.890          O  
ATOM    647  CB  ASN A  45      13.866  -0.866  22.922  1.00  5.450          C  
ATOM    648  CG  ASN A  45      14.070   0.255  21.961  1.00  5.450          C  
ATOM    649  OD1 ASN A  45      13.900   0.026  20.747  1.00  5.450          O  
ATOM    650  ND2 ASN A  45      14.408   1.422  22.435  1.00  5.450          N  
ATOM    651  H   ASN A  45      13.585  -1.739  20.574  1.00  4.670          H  
ATOM    652  HA  ASN A  45      12.529  -2.502  23.197  1.00  4.670          H  
ATOM    653 1HB  ASN A  45      13.716  -0.463  23.923  1.00  6.540          H  
ATOM    654 2HB  ASN A  45      14.753  -1.498  22.941  1.00  6.540          H  
ATOM    655 1HD2 ASN A  45      14.546   2.193  21.813  1.00  6.540          H  
ATOM    656 2HD2 ASN A  45      14.523   1.546  23.420  1.00  6.540          H  
ATOM    657  N   LEU A  46      10.706  -0.724  21.486  1.00  3.890          N  
ATOM    658  CA  LEU A  46       9.485   0.043  21.403  1.00  3.890          C  
ATOM    659  C   LEU A  46       8.273  -0.881  21.420  1.00  3.890          C  
ATOM    660  O   LEU A  46       7.136  -0.434  21.271  1.00  3.890          O  
ATOM    661  CB  LEU A  46       9.556   0.905  20.141  1.00  5.450          C  
ATOM    662  CG  LEU A  46      10.753   1.938  20.119  1.00  5.450          C  
ATOM    663  CD1 LEU A  46      10.825   2.590  18.786  1.00  5.450          C  
ATOM    664  CD2 LEU A  46      10.559   3.007  21.195  1.00  5.450          C  
ATOM    665  H   LEU A  46      11.018  -1.235  20.675  1.00  4.670          H  
ATOM    666  HA  LEU A  46       9.411   0.679  22.278  1.00  4.670          H  
ATOM    667 1HB  LEU A  46       9.656   0.250  19.274  1.00  6.540          H  
ATOM    668 2HB  LEU A  46       8.629   1.458  20.046  1.00  6.540          H  
ATOM    669  HG  LEU A  46      11.686   1.414  20.292  1.00  6.540          H  
ATOM    670 1HD1 LEU A  46      11.658   3.290  18.762  1.00  6.540          H  
ATOM    671 2HD1 LEU A  46      10.978   1.816  18.042  1.00  6.540          H  
ATOM    672 3HD1 LEU A  46       9.917   3.115  18.587  1.00  6.540          H  
ATOM    673 1HD2 LEU A  46      11.391   3.708  21.155  1.00  6.540          H  
ATOM    674 2HD2 LEU A  46       9.627   3.541  21.013  1.00  6.540          H  
ATOM    675 3HD2 LEU A  46      10.531   2.556  22.182  1.00  6.540          H  
ATOM    676  N   THR A  47       8.517  -2.178  21.607  1.00  3.890          N  
ATOM    677  CA  THR A  47       7.464  -3.176  21.606  1.00  3.890          C  
ATOM    678  C   THR A  47       6.404  -3.021  22.672  1.00  3.890          C  
ATOM    679  O   THR A  47       6.691  -2.859  23.863  1.00  3.890          O  
ATOM    680  CB  THR A  47       8.067  -4.578  21.704  1.00  5.450          C  
ATOM    681  OG1 THR A  47       8.920  -4.771  20.595  1.00  5.450          O  
ATOM    682  CG2 THR A  47       6.958  -5.668  21.674  1.00  5.450          C  
ATOM    683  H   THR A  47       9.474  -2.528  21.720  1.00  4.670          H  
ATOM    684  HA  THR A  47       6.955  -3.114  20.657  1.00  4.670          H  
ATOM    685  HB  THR A  47       8.651  -4.664  22.618  1.00  6.540          H  
ATOM    686  HG1 THR A  47       9.448  -5.581  20.749  1.00  6.540          H  
ATOM    687 1HG2 THR A  47       7.433  -6.648  21.716  1.00  6.540          H  
ATOM    688 2HG2 THR A  47       6.290  -5.569  22.525  1.00  6.540          H  
ATOM    689 3HG2 THR A  47       6.387  -5.581  20.749  1.00  6.540          H  
ATOM    690  N   ARG A  48       5.166  -3.152  22.217  1.00  3.890          N  
ATOM    691  CA  ARG A  48       3.982  -3.146  23.047  1.00  3.890          C  
ATOM    692  C   ARG A  48       3.357  -4.534  22.849  1.00  3.890          C  
ATOM    693  O   ARG A  48       2.947  -4.850  21.736  1.00  3.890          O  
ATOM    694  CB  ARG A  48       2.998  -2.078  22.607  1.00  5.450          C  
ATOM    695  CG  ARG A  48       1.972  -1.665  23.663  1.00  5.450          C  
ATOM    696  CD  ARG A  48       0.861  -2.620  23.778  1.00  5.450          C  
ATOM    697  NE  ARG A  48      -0.246  -2.071  24.508  1.00  5.450          N  
ATOM    698  CZ  ARG A  48      -1.291  -2.778  24.986  1.00  5.450          C  
ATOM    699  NH1 ARG A  48      -1.366  -4.096  24.848  1.00  5.450          N  
ATOM    700  NH2 ARG A  48      -2.263  -2.133  25.617  1.00  5.450          N  
ATOM    701  H   ARG A  48       5.066  -3.252  21.208  1.00  4.670          H  
ATOM    702  HA  ARG A  48       4.258  -2.946  24.074  1.00  4.670          H  
ATOM    703 1HB  ARG A  48       3.550  -1.187  22.314  1.00  6.540          H  
ATOM    704 2HB  ARG A  48       2.452  -2.424  21.725  1.00  6.540          H  
ATOM    705 1HG  ARG A  48       2.460  -1.599  24.634  1.00  6.540          H  
ATOM    706 2HG  ARG A  48       1.559  -0.701  23.404  1.00  6.540          H  
ATOM    707 1HD  ARG A  48       0.520  -2.894  22.801  1.00  6.540          H  
ATOM    708 2HD  ARG A  48       1.197  -3.504  24.307  1.00  6.540          H  
ATOM    709  HE  ARG A  48      -0.251  -1.072  24.669  1.00  6.540          H  
ATOM    710 1HH1 ARG A  48      -0.614  -4.650  24.394  1.00  6.540          H  
ATOM    711 2HH1 ARG A  48      -2.158  -4.587  25.232  1.00  6.540          H  
ATOM    712 1HH2 ARG A  48      -2.214  -1.130  25.733  1.00  6.540          H  
ATOM    713 2HH2 ARG A  48      -3.055  -2.642  25.986  1.00  6.540          H  
ATOM    714  N   PRO A  49       3.333  -5.409  23.865  1.00  3.890          N  
ATOM    715  CA  PRO A  49       2.826  -6.764  23.772  1.00  3.890          C  
ATOM    716  C   PRO A  49       1.359  -6.816  23.283  1.00  3.890          C  
ATOM    717  O   PRO A  49       0.546  -6.022  23.764  1.00  3.890          O  
ATOM    718  CB  PRO A  49       2.914  -7.241  25.230  1.00  5.830          C  
ATOM    719  CG  PRO A  49       4.037  -6.437  25.822  1.00  5.830          C  
ATOM    720  CD  PRO A  49       3.926  -5.076  25.175  1.00  5.830          C  
ATOM    721  HA  PRO A  49       3.532  -7.327  23.169  1.00  4.670          H  
ATOM    722 1HB  PRO A  49       1.956  -7.076  25.745  1.00  7.000          H  
ATOM    723 2HB  PRO A  49       3.111  -8.325  25.259  1.00  7.000          H  
ATOM    724 1HG  PRO A  49       3.935  -6.394  26.918  1.00  7.000          H  
ATOM    725 2HG  PRO A  49       5.005  -6.924  25.615  1.00  7.000          H  
ATOM    726 1HD  PRO A  49       3.268  -4.410  25.753  1.00  7.000          H  
ATOM    727 2HD  PRO A  49       4.956  -4.687  25.071  1.00  7.000          H  
ATOM    728  N   PRO A  50       1.007  -7.794  22.406  1.00  3.890          N  
ATOM    729  CA  PRO A  50      -0.309  -8.101  21.826  1.00  3.890          C  
ATOM    730  C   PRO A  50      -1.497  -8.190  22.786  1.00  3.890          C  
ATOM    731  O   PRO A  50      -2.634  -8.096  22.345  1.00  3.890          O  
ATOM    732  CB  PRO A  50      -0.070  -9.474  21.194  1.00  5.830          C  
ATOM    733  CG  PRO A  50       1.374  -9.487  20.839  1.00  5.830          C  
ATOM    734  CD  PRO A  50       2.065  -8.713  21.910  1.00  5.830          C  
ATOM    735  HA  PRO A  50      -0.524  -7.381  21.035  1.00  4.670          H  
ATOM    736 1HB  PRO A  50      -0.362 -10.268  21.907  1.00  7.000          H  
ATOM    737 2HB  PRO A  50      -0.705  -9.589  20.309  1.00  7.000          H  
ATOM    738 1HG  PRO A  50       1.738 -10.526  20.749  1.00  7.000          H  
ATOM    739 2HG  PRO A  50       1.512  -9.022  19.870  1.00  7.000          H  
ATOM    740 1HD  PRO A  50       2.440  -9.373  22.709  1.00  7.000          H  
ATOM    741 2HD  PRO A  50       2.863  -8.153  21.388  1.00  7.000          H  
ATOM    742  N   GLY A  51      -1.262  -8.398  24.076  1.00  3.890          N  
ATOM    743  CA  GLY A  51      -2.382  -8.521  24.997  1.00  3.890          C  
ATOM    744  C   GLY A  51      -2.853  -9.969  25.104  1.00  3.890          C  
ATOM    745  O   GLY A  51      -2.168 -10.892  24.660  1.00  3.890          O  
ATOM    746  H   GLY A  51      -0.321  -8.462  24.431  1.00  4.670          H  
ATOM    747 1HA  GLY A  51      -2.083  -8.158  25.980  1.00  4.670          H  
ATOM    748 2HA  GLY A  51      -3.206  -7.892  24.660  1.00  4.670          H  
ATOM    749  N   SER A  52      -3.997 -10.163  25.760  1.00  3.890          N  
ATOM    750  CA  SER A  52      -4.555 -11.482  26.047  1.00  3.890          C  
ATOM    751  C   SER A  52      -4.898 -12.265  24.785  1.00  3.890          C  
ATOM    752  O   SER A  52      -5.159 -11.681  23.726  1.00  3.890          O  
ATOM    753  CB  SER A  52      -5.802 -11.335  26.896  1.00  5.450          C  
ATOM    754  OG  SER A  52      -5.504 -10.762  28.142  1.00  5.450          O  
ATOM    755  H   SER A  52      -4.512  -9.361  26.097  1.00  4.670          H  
ATOM    756  HA  SER A  52      -3.812 -12.050  26.609  1.00  4.670          H  
ATOM    757 1HB  SER A  52      -6.524 -10.711  26.370  1.00  6.540          H  
ATOM    758 2HB  SER A  52      -6.262 -12.312  27.038  1.00  6.540          H  
ATOM    759  HG  SER A  52      -6.344 -10.694  28.608  1.00  6.540          H  
ATOM    760  N   GLY A  53      -4.878 -13.596  24.892  1.00  3.890          N  
ATOM    761  CA  GLY A  53      -5.183 -14.427  23.742  1.00  3.890          C  
ATOM    762  C   GLY A  53      -6.573 -14.129  23.224  1.00  3.890          C  
ATOM    763  O   GLY A  53      -7.513 -13.934  23.995  1.00  3.890          O  
ATOM    764  H   GLY A  53      -4.647 -14.022  25.778  1.00  4.670          H  
ATOM    765 1HA  GLY A  53      -4.447 -14.249  22.958  1.00  4.670          H  
ATOM    766 2HA  GLY A  53      -5.112 -15.478  24.020  1.00  4.670          H  
ATOM    767  N   GLU A  54      -6.678 -14.104  21.897  1.00  3.890          N  
ATOM    768  CA  GLU A  54      -7.892 -13.830  21.126  1.00  3.890          C  
ATOM    769  C   GLU A  54      -8.488 -12.436  21.373  1.00  3.590          C  
ATOM    770  O   GLU A  54      -9.569 -12.111  20.856  1.00  3.590          O  
ATOM    771  CB  GLU A  54      -8.962 -14.904  21.390  1.00  5.450          C  
ATOM    772  CG  GLU A  54      -8.538 -16.335  21.020  1.00  5.450          C  
ATOM    773  CD  GLU A  54      -9.654 -17.369  21.173  1.00  5.450          C  
ATOM    774  OE1 GLU A  54     -10.704 -17.031  21.669  1.00  5.450          O  
ATOM    775  OE2 GLU A  54      -9.443 -18.495  20.783  1.00  5.450          O  
ATOM    776  H   GLU A  54      -5.830 -14.279  21.375  1.00  4.670          H  
ATOM    777  HA  GLU A  54      -7.630 -13.885  20.069  1.00  4.670          H  
ATOM    778 1HB  GLU A  54      -9.250 -14.896  22.439  1.00  6.540          H  
ATOM    779 2HB  GLU A  54      -9.855 -14.670  20.811  1.00  6.540          H  
ATOM    780 1HG  GLU A  54      -8.192 -16.342  19.988  1.00  6.540          H  
ATOM    781 2HG  GLU A  54      -7.701 -16.623  21.654  1.00  6.540          H  
ATOM    782  N   ASP A  55      -7.752 -11.549  22.047  1.00  3.490          N  
ATOM    783  CA  ASP A  55      -8.255 -10.207  22.241  1.00  3.340          C  
ATOM    784  C   ASP A  55      -7.960  -9.428  20.997  1.00  3.070          C  
ATOM    785  O   ASP A  55      -6.973  -8.704  20.908  1.00  3.240          O  
ATOM    786  CB  ASP A  55      -7.625  -9.538  23.475  1.00  4.740          C  
ATOM    787  CG  ASP A  55      -8.161  -8.102  23.765  1.00  4.740          C  
ATOM    788  OD1 ASP A  55      -8.784  -7.529  22.896  1.00  4.740          O  
ATOM    789  OD2 ASP A  55      -7.867  -7.550  24.798  1.00  4.740          O  
ATOM    790  H   ASP A  55      -6.855 -11.807  22.470  1.00  4.190          H  
ATOM    791  HA  ASP A  55      -9.334 -10.247  22.384  1.00  4.010          H  
ATOM    792 1HB  ASP A  55      -7.817 -10.165  24.345  1.00  5.680          H  
ATOM    793 2HB  ASP A  55      -6.538  -9.499  23.348  1.00  5.680          H  
ATOM    794  N   CYS A  56      -8.862  -9.544  20.037  1.00  2.980          N  
ATOM    795  CA  CYS A  56      -8.643  -8.942  18.740  1.00  3.010          C  
ATOM    796  C   CYS A  56      -8.457  -7.442  18.873  1.00  2.520          C  
ATOM    797  O   CYS A  56      -7.671  -6.847  18.133  1.00  2.240          O  
ATOM    798  CB  CYS A  56      -9.806  -9.269  17.819  1.00  4.200          C  
ATOM    799  SG  CYS A  56      -9.867 -11.026  17.382  1.00  4.200          S  
ATOM    800  H   CYS A  56      -9.658 -10.158  20.221  1.00  3.580          H  
ATOM    801  HA  CYS A  56      -7.736  -9.368  18.312  1.00  3.610          H  
ATOM    802 1HB  CYS A  56     -10.742  -9.004  18.305  1.00  5.040          H  
ATOM    803 2HB  CYS A  56      -9.728  -8.686  16.902  1.00  5.040          H  
ATOM    804  HG  CYS A  56      -9.732 -11.491  18.634  1.00  5.040          H  
ATOM    805  N   GLY A  57      -9.178  -6.821  19.809  1.00  2.550          N  
ATOM    806  CA  GLY A  57      -9.055  -5.390  20.031  1.00  2.260          C  
ATOM    807  C   GLY A  57      -7.622  -5.038  20.416  1.00  2.140          C  
ATOM    808  O   GLY A  57      -6.958  -4.267  19.717  1.00  2.090          O  
ATOM    809  H   GLY A  57      -9.815  -7.360  20.385  1.00  3.060          H  
ATOM    810 1HA  GLY A  57      -9.343  -4.849  19.130  1.00  2.710          H  
ATOM    811 2HA  GLY A  57      -9.735  -5.089  20.828  1.00  2.710          H  
ATOM    812  N   SER A  58      -7.118  -5.639  21.500  1.00  2.170          N  
ATOM    813  CA  SER A  58      -5.750  -5.340  21.944  1.00  2.110          C  
ATOM    814  C   SER A  58      -4.683  -5.700  20.925  1.00  1.830          C  
ATOM    815  O   SER A  58      -3.670  -5.003  20.829  1.00  1.680          O  
ATOM    816  CB  SER A  58      -5.392  -6.028  23.249  1.00  2.980          C  
ATOM    817  OG  SER A  58      -6.124  -5.521  24.342  1.00  2.980          O  
ATOM    818  H   SER A  58      -7.715  -6.285  22.042  1.00  2.600          H  
ATOM    819  HA  SER A  58      -5.693  -4.266  22.117  1.00  2.530          H  
ATOM    820 1HB  SER A  58      -5.548  -7.102  23.156  1.00  3.570          H  
ATOM    821 2HB  SER A  58      -4.328  -5.877  23.427  1.00  3.570          H  
ATOM    822  HG  SER A  58      -6.881  -6.133  24.470  1.00  3.570          H  
ATOM    823  N   VAL A  59      -4.871  -6.792  20.188  1.00  1.890          N  
ATOM    824  CA  VAL A  59      -3.875  -7.211  19.210  1.00  1.780          C  
ATOM    825  C   VAL A  59      -3.780  -6.200  18.059  1.00  1.630          C  
ATOM    826  O   VAL A  59      -2.677  -5.784  17.675  1.00  1.870          O  
ATOM    827  CB  VAL A  59      -4.200  -8.629  18.692  1.00  2.540          C  
ATOM    828  CG1 VAL A  59      -3.298  -8.992  17.554  1.00  2.540          C  
ATOM    829  CG2 VAL A  59      -4.005  -9.648  19.828  1.00  2.540          C  
ATOM    830  H   VAL A  59      -5.724  -7.346  20.334  1.00  2.270          H  
ATOM    831  HA  VAL A  59      -2.909  -7.259  19.713  1.00  2.140          H  
ATOM    832  HB  VAL A  59      -5.233  -8.654  18.344  1.00  3.040          H  
ATOM    833 1HG1 VAL A  59      -3.538  -9.993  17.207  1.00  3.040          H  
ATOM    834 2HG1 VAL A  59      -3.419  -8.293  16.728  1.00  3.040          H  
ATOM    835 3HG1 VAL A  59      -2.271  -8.963  17.912  1.00  3.040          H  
ATOM    836 1HG2 VAL A  59      -4.243 -10.648  19.473  1.00  3.040          H  
ATOM    837 2HG2 VAL A  59      -2.980  -9.619  20.163  1.00  3.040          H  
ATOM    838 3HG2 VAL A  59      -4.647  -9.403  20.667  1.00  3.040          H  
ATOM    839  N   SER A  60      -4.944  -5.786  17.523  1.00  1.480          N  
ATOM    840  CA  SER A  60      -5.027  -4.822  16.427  1.00  1.350          C  
ATOM    841  C   SER A  60      -4.418  -3.484  16.821  1.00  1.310          C  
ATOM    842  O   SER A  60      -3.874  -2.788  15.972  1.00  1.200          O  
ATOM    843  CB  SER A  60      -6.469  -4.628  15.992  1.00  1.940          C  
ATOM    844  OG  SER A  60      -6.987  -5.790  15.399  1.00  1.940          O  
ATOM    845  H   SER A  60      -5.824  -6.175  17.874  1.00  1.780          H  
ATOM    846  HA  SER A  60      -4.463  -5.218  15.583  1.00  1.620          H  
ATOM    847 1HB  SER A  60      -7.070  -4.365  16.866  1.00  2.330          H  
ATOM    848 2HB  SER A  60      -6.529  -3.801  15.291  1.00  2.330          H  
ATOM    849  HG  SER A  60      -7.926  -5.625  15.280  1.00  2.330          H  
ATOM    850  N   VAL A  61      -4.504  -3.133  18.105  1.00  1.480          N  
ATOM    851  CA  VAL A  61      -3.910  -1.912  18.638  1.00  1.520          C  
ATOM    852  C   VAL A  61      -2.406  -2.048  18.911  1.00  1.490          C  
ATOM    853  O   VAL A  61      -1.628  -1.175  18.531  1.00  1.450          O  
ATOM    854  CB  VAL A  61      -4.616  -1.525  19.938  1.00  2.110          C  
ATOM    855  CG1 VAL A  61      -3.941  -0.334  20.601  1.00  2.110          C  
ATOM    856  CG2 VAL A  61      -5.994  -1.200  19.628  1.00  2.110          C  
ATOM    857  H   VAL A  61      -5.076  -3.721  18.723  1.00  1.780          H  
ATOM    858  HA  VAL A  61      -4.059  -1.119  17.906  1.00  1.820          H  
ATOM    859  HB  VAL A  61      -4.584  -2.373  20.623  1.00  2.530          H  
ATOM    860 1HG1 VAL A  61      -4.465  -0.084  21.513  1.00  2.530          H  
ATOM    861 2HG1 VAL A  61      -2.923  -0.577  20.840  1.00  2.530          H  
ATOM    862 3HG1 VAL A  61      -3.967   0.508  19.925  1.00  2.530          H  
ATOM    863 1HG2 VAL A  61      -6.515  -0.964  20.538  1.00  2.530          H  
ATOM    864 2HG2 VAL A  61      -5.998  -0.349  18.960  1.00  2.530          H  
ATOM    865 3HG2 VAL A  61      -6.488  -2.025  19.154  1.00  2.530          H  
ATOM    866  N   ALA A  62      -1.997  -3.103  19.617  1.00  1.540          N  
ATOM    867  CA  ALA A  62      -0.603  -3.289  20.000  1.00  1.530          C  
ATOM    868  C   ALA A  62       0.335  -3.356  18.818  1.00  1.400          C  
ATOM    869  O   ALA A  62       1.452  -2.822  18.857  1.00  1.360          O  
ATOM    870  CB  ALA A  62      -0.466  -4.562  20.780  1.00  2.150          C  
ATOM    871  H   ALA A  62      -2.675  -3.808  19.913  1.00  1.850          H  
ATOM    872  HA  ALA A  62      -0.309  -2.445  20.615  1.00  1.840          H  
ATOM    873 1HB  ALA A  62       0.562  -4.705  21.089  1.00  2.580          H  
ATOM    874 2HB  ALA A  62      -1.110  -4.530  21.657  1.00  2.580          H  
ATOM    875 3HB  ALA A  62      -0.771  -5.378  20.133  1.00  2.580          H  
ATOM    876  N   PHE A  63      -0.106  -4.006  17.747  1.00  1.340          N  
ATOM    877  CA  PHE A  63       0.754  -4.135  16.597  1.00  1.240          C  
ATOM    878  C   PHE A  63       1.174  -2.770  16.005  1.00  1.180          C  
ATOM    879  O   PHE A  63       2.385  -2.562  15.849  1.00  1.130          O  
ATOM    880  CB  PHE A  63       0.098  -5.084  15.588  1.00  1.780          C  
ATOM    881  CG  PHE A  63       0.168  -6.597  15.933  1.00  1.780          C  
ATOM    882  CD1 PHE A  63       1.115  -7.177  16.822  1.00  1.780          C  
ATOM    883  CD2 PHE A  63      -0.723  -7.452  15.326  1.00  1.780          C  
ATOM    884  CE1 PHE A  63       1.127  -8.525  17.044  1.00  1.780          C  
ATOM    885  CE2 PHE A  63      -0.695  -8.801  15.568  1.00  1.780          C  
ATOM    886  CZ  PHE A  63       0.229  -9.337  16.428  1.00  1.780          C  
ATOM    887  H   PHE A  63      -1.027  -4.464  17.752  1.00  1.610          H  
ATOM    888  HA  PHE A  63       1.679  -4.588  16.924  1.00  1.490          H  
ATOM    889 1HB  PHE A  63      -0.957  -4.856  15.530  1.00  2.130          H  
ATOM    890 2HB  PHE A  63       0.521  -4.935  14.605  1.00  2.130          H  
ATOM    891  HD1 PHE A  63       1.857  -6.585  17.334  1.00  2.130          H  
ATOM    892  HD2 PHE A  63      -1.459  -7.046  14.645  1.00  2.130          H  
ATOM    893  HE1 PHE A  63       1.868  -8.945  17.712  1.00  2.130          H  
ATOM    894  HE2 PHE A  63      -1.413  -9.451  15.074  1.00  2.130          H  
ATOM    895  HZ  PHE A  63       0.246 -10.409  16.612  1.00  2.130          H  
ATOM    896  N   PRO A  64       0.259  -1.833  15.628  1.00  1.200          N  
ATOM    897  CA  PRO A  64       0.611  -0.502  15.205  1.00  1.200          C  
ATOM    898  C   PRO A  64       1.249   0.319  16.311  1.00  1.210          C  
ATOM    899  O   PRO A  64       2.041   1.194  16.011  1.00  1.180          O  
ATOM    900  CB  PRO A  64      -0.711   0.074  14.708  1.00  1.800          C  
ATOM    901  CG  PRO A  64      -1.750  -0.736  15.356  1.00  1.800          C  
ATOM    902  CD  PRO A  64      -1.140  -2.120  15.489  1.00  1.800          C  
ATOM    903  HA  PRO A  64       1.302  -0.580  14.379  1.00  1.440          H  
ATOM    904 1HB  PRO A  64      -0.778   1.125  14.988  1.00  2.160          H  
ATOM    905 2HB  PRO A  64      -0.749   0.027  13.610  1.00  2.160          H  
ATOM    906 1HG  PRO A  64      -2.033  -0.297  16.310  1.00  2.160          H  
ATOM    907 2HG  PRO A  64      -2.665  -0.753  14.742  1.00  2.160          H  
ATOM    908 1HD  PRO A  64      -1.548  -2.588  16.345  1.00  2.160          H  
ATOM    909 2HD  PRO A  64      -1.325  -2.681  14.590  1.00  2.160          H  
ATOM    910  N   ILE A  65       1.041   0.023  17.596  1.00  1.270          N  
ATOM    911  CA  ILE A  65       1.794   0.849  18.540  1.00  1.290          C  
ATOM    912  C   ILE A  65       3.274   0.601  18.311  1.00  1.210          C  
ATOM    913  O   ILE A  65       4.054   1.551  18.171  1.00  1.200          O  
ATOM    914  CB  ILE A  65       1.468   0.594  20.031  1.00  1.800          C  
ATOM    915  CG1 ILE A  65       0.056   1.071  20.327  1.00  1.800          C  
ATOM    916  CG2 ILE A  65       2.510   1.329  20.930  1.00  1.800          C  
ATOM    917  CD1 ILE A  65      -0.512   0.641  21.654  1.00  1.800          C  
ATOM    918  H   ILE A  65       0.331  -0.654  17.909  1.00  1.520          H  
ATOM    919  HA  ILE A  65       1.589   1.896  18.328  1.00  1.550          H  
ATOM    920  HB  ILE A  65       1.498  -0.475  20.231  1.00  2.160          H  
ATOM    921 1HG1 ILE A  65       0.041   2.160  20.281  1.00  2.160          H  
ATOM    922 2HG1 ILE A  65      -0.576   0.691  19.561  1.00  2.160          H  
ATOM    923 1HG2 ILE A  65       2.298   1.159  21.973  1.00  2.160          H  
ATOM    924 2HG2 ILE A  65       3.516   0.965  20.726  1.00  2.160          H  
ATOM    925 3HG2 ILE A  65       2.475   2.402  20.728  1.00  2.160          H  
ATOM    926 1HD1 ILE A  65      -1.520   1.037  21.747  1.00  2.160          H  
ATOM    927 2HD1 ILE A  65      -0.540  -0.439  21.712  1.00  2.160          H  
ATOM    928 3HD1 ILE A  65       0.086   1.030  22.464  1.00  2.160          H  
ATOM    929  N   THR A  66       3.652  -0.679  18.263  1.00  1.180          N  
ATOM    930  CA  THR A  66       5.047  -1.043  18.073  1.00  1.120          C  
ATOM    931  C   THR A  66       5.567  -0.466  16.756  1.00  1.050          C  
ATOM    932  O   THR A  66       6.658   0.130  16.712  1.00  1.030          O  
ATOM    933  CB  THR A  66       5.219  -2.593  18.068  1.00  1.590          C  
ATOM    934  OG1 THR A  66       4.785  -3.133  19.347  1.00  1.590          O  
ATOM    935  CG2 THR A  66       6.724  -2.984  17.807  1.00  1.590          C  
ATOM    936  H   THR A  66       2.937  -1.404  18.389  1.00  1.420          H  
ATOM    937  HA  THR A  66       5.634  -0.624  18.892  1.00  1.340          H  
ATOM    938  HB  THR A  66       4.597  -3.027  17.282  1.00  1.910          H  
ATOM    939  HG1 THR A  66       3.807  -3.116  19.373  1.00  1.910          H  
ATOM    940 1HG2 THR A  66       6.823  -4.071  17.812  1.00  1.910          H  
ATOM    941 2HG2 THR A  66       7.048  -2.605  16.839  1.00  1.910          H  
ATOM    942 3HG2 THR A  66       7.363  -2.562  18.572  1.00  1.910          H  
ATOM    943  N   MET A  67       4.801  -0.645  15.669  1.00  1.020          N  
ATOM    944  CA  MET A  67       5.255  -0.162  14.372  1.00  0.980          C  
ATOM    945  C   MET A  67       5.325   1.341  14.223  1.00  0.990          C  
ATOM    946  O   MET A  67       6.246   1.850  13.590  1.00  0.980          O  
ATOM    947  CB  MET A  67       4.345  -0.617  13.269  1.00  1.390          C  
ATOM    948  CG  MET A  67       4.382  -2.028  12.957  1.00  1.390          C  
ATOM    949  SD  MET A  67       3.461  -2.356  11.474  1.00  1.390          S  
ATOM    950  CE  MET A  67       1.779  -2.037  11.977  1.00  1.390          C  
ATOM    951  H   MET A  67       3.915  -1.158  15.752  1.00  1.220          H  
ATOM    952  HA  MET A  67       6.252  -0.564  14.214  1.00  1.180          H  
ATOM    953 1HB  MET A  67       3.352  -0.367  13.563  1.00  1.670          H  
ATOM    954 2HB  MET A  67       4.556  -0.055  12.358  1.00  1.670          H  
ATOM    955 1HG  MET A  67       5.410  -2.359  12.812  1.00  1.670          H  
ATOM    956 2HG  MET A  67       3.951  -2.590  13.778  1.00  1.670          H  
ATOM    957 1HE  MET A  67       1.148  -2.239  11.163  1.00  1.670          H  
ATOM    958 2HE  MET A  67       1.506  -2.676  12.812  1.00  1.670          H  
ATOM    959 3HE  MET A  67       1.664  -1.004  12.245  1.00  1.670          H  
ATOM    960  N   LEU A  68       4.326   2.056  14.720  1.00  1.050          N  
ATOM    961  CA  LEU A  68       4.271   3.495  14.580  1.00  1.120          C  
ATOM    962  C   LEU A  68       5.400   4.137  15.364  1.00  1.140          C  
ATOM    963  O   LEU A  68       6.048   5.062  14.868  1.00  1.160          O  
ATOM    964  CB  LEU A  68       2.888   3.977  15.039  1.00  1.540          C  
ATOM    965  CG  LEU A  68       1.663   3.568  14.099  1.00  1.540          C  
ATOM    966  CD1 LEU A  68       0.370   3.808  14.841  1.00  1.540          C  
ATOM    967  CD2 LEU A  68       1.664   4.428  12.805  1.00  1.540          C  
ATOM    968  H   LEU A  68       3.566   1.597  15.212  1.00  1.260          H  
ATOM    969  HA  LEU A  68       4.407   3.744  13.532  1.00  1.340          H  
ATOM    970 1HB  LEU A  68       2.700   3.579  16.036  1.00  1.850          H  
ATOM    971 2HB  LEU A  68       2.904   5.062  15.107  1.00  1.850          H  
ATOM    972  HG  LEU A  68       1.732   2.512  13.840  1.00  1.850          H  
ATOM    973 1HD1 LEU A  68      -0.474   3.539  14.213  1.00  1.850          H  
ATOM    974 2HD1 LEU A  68       0.352   3.213  15.752  1.00  1.850          H  
ATOM    975 3HD1 LEU A  68       0.321   4.821  15.095  1.00  1.850          H  
ATOM    976 1HD2 LEU A  68       0.815   4.145  12.181  1.00  1.850          H  
ATOM    977 2HD2 LEU A  68       1.582   5.487  13.066  1.00  1.850          H  
ATOM    978 3HD2 LEU A  68       2.580   4.264  12.252  1.00  1.850          H  
ATOM    979  N   LEU A  69       5.698   3.624  16.570  1.00  1.150          N  
ATOM    980  CA  LEU A  69       6.812   4.180  17.322  1.00  1.210          C  
ATOM    981  C   LEU A  69       8.128   3.910  16.606  1.00  1.170          C  
ATOM    982  O   LEU A  69       8.985   4.797  16.517  1.00  1.230          O  
ATOM    983  CB  LEU A  69       6.895   3.536  18.713  1.00  1.670          C  
ATOM    984  CG  LEU A  69       5.807   3.848  19.739  1.00  1.670          C  
ATOM    985  CD1 LEU A  69       5.999   2.906  20.925  1.00  1.670          C  
ATOM    986  CD2 LEU A  69       5.912   5.296  20.197  1.00  1.670          C  
ATOM    987  H   LEU A  69       5.129   2.876  16.984  1.00  1.380          H  
ATOM    988  HA  LEU A  69       6.681   5.255  17.401  1.00  1.450          H  
ATOM    989 1HB  LEU A  69       6.896   2.451  18.573  1.00  2.000          H  
ATOM    990 2HB  LEU A  69       7.835   3.819  19.159  1.00  2.000          H  
ATOM    991  HG  LEU A  69       4.825   3.668  19.307  1.00  2.000          H  
ATOM    992 1HD1 LEU A  69       5.230   3.097  21.671  1.00  2.000          H  
ATOM    993 2HD1 LEU A  69       5.920   1.867  20.584  1.00  2.000          H  
ATOM    994 3HD1 LEU A  69       6.979   3.063  21.368  1.00  2.000          H  
ATOM    995 1HD2 LEU A  69       5.139   5.492  20.941  1.00  2.000          H  
ATOM    996 2HD2 LEU A  69       6.893   5.469  20.639  1.00  2.000          H  
ATOM    997 3HD2 LEU A  69       5.771   5.967  19.356  1.00  2.000          H  
ATOM    998  N   THR A  70       8.280   2.684  16.080  1.00  1.090          N  
ATOM    999  CA  THR A  70       9.500   2.266  15.408  1.00  1.070          C  
ATOM   1000  C   THR A  70       9.713   3.048  14.140  1.00  1.050          C  
ATOM   1001  O   THR A  70      10.823   3.519  13.877  1.00  1.070          O  
ATOM   1002  CB  THR A  70       9.464   0.754  15.106  1.00  1.510          C  
ATOM   1003  OG1 THR A  70       9.334   0.027  16.339  1.00  1.510          O  
ATOM   1004  CG2 THR A  70      10.756   0.334  14.430  1.00  1.510          C  
ATOM   1005  H   THR A  70       7.546   1.983  16.195  1.00  1.310          H  
ATOM   1006  HA  THR A  70      10.344   2.474  16.049  1.00  1.280          H  
ATOM   1007  HB  THR A  70       8.615   0.526  14.458  1.00  1.810          H  
ATOM   1008  HG1 THR A  70       8.407   0.116  16.660  1.00  1.810          H  
ATOM   1009 1HG2 THR A  70      10.720  -0.740  14.228  1.00  1.810          H  
ATOM   1010 2HG2 THR A  70      10.878   0.866  13.501  1.00  1.810          H  
ATOM   1011 3HG2 THR A  70      11.597   0.555  15.085  1.00  1.810          H  
ATOM   1012  N   GLY A  71       8.653   3.176  13.357  1.00  1.020          N  
ATOM   1013  CA  GLY A  71       8.632   3.882  12.100  1.00  1.020          C  
ATOM   1014  C   GLY A  71       8.973   5.333  12.297  1.00  1.020          C  
ATOM   1015  O   GLY A  71       9.925   5.826  11.694  1.00  1.020          O  
ATOM   1016  H   GLY A  71       7.786   2.733  13.643  1.00  1.220          H  
ATOM   1017 1HA  GLY A  71       9.343   3.434  11.410  1.00  1.220          H  
ATOM   1018 2HA  GLY A  71       7.648   3.778  11.660  1.00  1.220          H  
ATOM   1019  N   PHE A  72       8.268   6.019  13.197  1.00  1.050          N  
ATOM   1020  CA  PHE A  72       8.536   7.424  13.434  1.00  1.070          C  
ATOM   1021  C   PHE A  72      10.025   7.601  13.716  1.00  1.060          C  
ATOM   1022  O   PHE A  72      10.668   8.472  13.123  1.00  1.070          O  
ATOM   1023  CB  PHE A  72       7.705   7.947  14.605  1.00  1.490          C  
ATOM   1024  CG  PHE A  72       7.872   9.421  14.881  1.00  1.490          C  
ATOM   1025  CD1 PHE A  72       7.089  10.363  14.196  1.00  1.490          C  
ATOM   1026  CD2 PHE A  72       8.813   9.881  15.794  1.00  1.490          C  
ATOM   1027  CE1 PHE A  72       7.252  11.714  14.431  1.00  1.490          C  
ATOM   1028  CE2 PHE A  72       8.968  11.232  16.022  1.00  1.490          C  
ATOM   1029  CZ  PHE A  72       8.186  12.148  15.341  1.00  1.490          C  
ATOM   1030  H   PHE A  72       7.489   5.573  13.691  1.00  1.260          H  
ATOM   1031  HA  PHE A  72       8.276   7.984  12.536  1.00  1.280          H  
ATOM   1032 1HB  PHE A  72       6.652   7.752  14.408  1.00  1.790          H  
ATOM   1033 2HB  PHE A  72       7.967   7.391  15.510  1.00  1.790          H  
ATOM   1034  HD1 PHE A  72       6.347  10.023  13.460  1.00  1.790          H  
ATOM   1035  HD2 PHE A  72       9.435   9.163  16.333  1.00  1.790          H  
ATOM   1036  HE1 PHE A  72       6.649  12.437  13.890  1.00  1.790          H  
ATOM   1037  HE2 PHE A  72       9.709  11.581  16.741  1.00  1.790          H  
ATOM   1038  HZ  PHE A  72       8.312  13.215  15.522  1.00  1.790          H  
ATOM   1039  N   VAL A  73      10.596   6.767  14.599  1.00  1.050          N  
ATOM   1040  CA  VAL A  73      12.016   6.881  14.882  1.00  1.070          C  
ATOM   1041  C   VAL A  73      12.861   6.581  13.640  1.00  1.060          C  
ATOM   1042  O   VAL A  73      13.794   7.327  13.351  1.00  1.090          O  
ATOM   1043  CB  VAL A  73      12.427   5.959  16.046  1.00  1.490          C  
ATOM   1044  CG1 VAL A  73      13.964   5.943  16.201  1.00  1.490          C  
ATOM   1045  CG2 VAL A  73      11.763   6.461  17.331  1.00  1.490          C  
ATOM   1046  H   VAL A  73      10.035   6.056  15.084  1.00  1.260          H  
ATOM   1047  HA  VAL A  73      12.212   7.907  15.189  1.00  1.280          H  
ATOM   1048  HB  VAL A  73      12.092   4.939  15.837  1.00  1.790          H  
ATOM   1049 1HG1 VAL A  73      14.235   5.289  17.027  1.00  1.790          H  
ATOM   1050 2HG1 VAL A  73      14.433   5.575  15.295  1.00  1.790          H  
ATOM   1051 3HG1 VAL A  73      14.323   6.954  16.404  1.00  1.790          H  
ATOM   1052 1HG2 VAL A  73      12.035   5.811  18.162  1.00  1.790          H  
ATOM   1053 2HG2 VAL A  73      12.098   7.476  17.536  1.00  1.790          H  
ATOM   1054 3HG2 VAL A  73      10.684   6.459  17.213  1.00  1.790          H  
ATOM   1055  N   GLY A  74      12.550   5.506  12.904  1.00  1.020          N  
ATOM   1056  CA  GLY A  74      13.297   5.132  11.706  1.00  1.020          C  
ATOM   1057  C   GLY A  74      13.323   6.246  10.664  1.00  1.020          C  
ATOM   1058  O   GLY A  74      14.334   6.435   9.976  1.00  1.040          O  
ATOM   1059  H   GLY A  74      11.780   4.904  13.200  1.00  1.220          H  
ATOM   1060 1HA  GLY A  74      14.312   4.857  11.980  1.00  1.220          H  
ATOM   1061 2HA  GLY A  74      12.832   4.244  11.274  1.00  1.220          H  
ATOM   1062  N   ASN A  75      12.223   6.993  10.567  1.00  1.030          N  
ATOM   1063  CA  ASN A  75      12.110   8.092   9.630  1.00  1.030          C  
ATOM   1064  C   ASN A  75      12.845   9.306  10.139  1.00  1.080          C  
ATOM   1065  O   ASN A  75      13.501  10.000   9.356  1.00  1.090          O  
ATOM   1066  CB  ASN A  75      10.666   8.399   9.377  1.00  1.440          C  
ATOM   1067  CG  ASN A  75      10.088   7.377   8.582  1.00  1.440          C  
ATOM   1068  OD1 ASN A  75      10.417   7.351   7.406  1.00  1.440          O  
ATOM   1069  ND2 ASN A  75       9.283   6.517   9.137  1.00  1.440          N  
ATOM   1070  H   ASN A  75      11.415   6.716  11.131  1.00  1.240          H  
ATOM   1071  HA  ASN A  75      12.571   7.795   8.690  1.00  1.240          H  
ATOM   1072 1HB  ASN A  75      10.120   8.493  10.319  1.00  1.730          H  
ATOM   1073 2HB  ASN A  75      10.599   9.314   8.835  1.00  1.730          H  
ATOM   1074 1HD2 ASN A  75       8.906   5.736   8.596  1.00  1.730          H  
ATOM   1075 2HD2 ASN A  75       9.085   6.577  10.125  1.00  1.730          H  
ATOM   1076  N   ALA A  76      12.759   9.558  11.448  1.00  1.120          N  
ATOM   1077  CA  ALA A  76      13.462  10.670  12.047  1.00  1.190          C  
ATOM   1078  C   ALA A  76      14.947  10.465  11.832  1.00  1.220          C  
ATOM   1079  O   ALA A  76      15.666  11.410  11.507  1.00  1.250          O  
ATOM   1080  CB  ALA A  76      13.142  10.777  13.530  1.00  1.640          C  
ATOM   1081  H   ALA A  76      12.136   8.990  12.029  1.00  1.340          H  
ATOM   1082  HA  ALA A  76      13.159  11.586  11.545  1.00  1.430          H  
ATOM   1083 1HB  ALA A  76      13.679  11.619  13.959  1.00  1.970          H  
ATOM   1084 2HB  ALA A  76      12.070  10.918  13.662  1.00  1.970          H  
ATOM   1085 3HB  ALA A  76      13.446   9.858  14.028  1.00  1.970          H  
ATOM   1086  N   LEU A  77      15.398   9.212  11.962  1.00  1.230          N  
ATOM   1087  CA  LEU A  77      16.786   8.890  11.738  1.00  1.260          C  
ATOM   1088  C   LEU A  77      17.129   9.028  10.277  1.00  1.240          C  
ATOM   1089  O   LEU A  77      18.087   9.707   9.942  1.00  1.290          O  
ATOM   1090  CB  LEU A  77      17.069   7.461  12.182  1.00  1.750          C  
ATOM   1091  CG  LEU A  77      17.025   7.174  13.683  1.00  1.750          C  
ATOM   1092  CD1 LEU A  77      17.046   5.665  13.854  1.00  1.750          C  
ATOM   1093  CD2 LEU A  77      18.221   7.851  14.395  1.00  1.750          C  
ATOM   1094  H   LEU A  77      14.750   8.477  12.258  1.00  1.480          H  
ATOM   1095  HA  LEU A  77      17.397   9.588  12.296  1.00  1.510          H  
ATOM   1096 1HB  LEU A  77      16.334   6.815  11.707  1.00  2.100          H  
ATOM   1097 2HB  LEU A  77      18.053   7.176  11.816  1.00  2.100          H  
ATOM   1098  HG  LEU A  77      16.106   7.553  14.114  1.00  2.100          H  
ATOM   1099 1HD1 LEU A  77      17.010   5.416  14.913  1.00  2.100          H  
ATOM   1100 2HD1 LEU A  77      16.182   5.236  13.356  1.00  2.100          H  
ATOM   1101 3HD1 LEU A  77      17.927   5.263  13.418  1.00  2.100          H  
ATOM   1102 1HD2 LEU A  77      18.176   7.617  15.460  1.00  2.100          H  
ATOM   1103 2HD2 LEU A  77      19.151   7.493  13.991  1.00  2.100          H  
ATOM   1104 3HD2 LEU A  77      18.176   8.925  14.269  1.00  2.100          H  
ATOM   1105  N   ALA A  78      16.302   8.511   9.362  1.00  1.170          N  
ATOM   1106  CA  ALA A  78      16.664   8.652   7.958  1.00  1.160          C  
ATOM   1107  C   ALA A  78      16.810  10.137   7.617  1.00  1.140          C  
ATOM   1108  O   ALA A  78      17.726  10.511   6.882  1.00  1.170          O  
ATOM   1109  CB  ALA A  78      15.639   7.974   7.068  1.00  1.630          C  
ATOM   1110  H   ALA A  78      15.485   7.956   9.633  1.00  1.400          H  
ATOM   1111  HA  ALA A  78      17.628   8.172   7.802  1.00  1.390          H  
ATOM   1112 1HB  ALA A  78      15.936   8.073   6.025  1.00  1.950          H  
ATOM   1113 2HB  ALA A  78      15.585   6.918   7.335  1.00  1.950          H  
ATOM   1114 3HB  ALA A  78      14.671   8.437   7.221  1.00  1.950          H  
ATOM   1115  N   MET A  79      15.949  10.998   8.185  1.00  1.100          N  
ATOM   1116  CA  MET A  79      16.061  12.428   7.942  1.00  1.110          C  
ATOM   1117  C   MET A  79      17.313  13.052   8.568  1.00  1.180          C  
ATOM   1118  O   MET A  79      18.015  13.836   7.921  1.00  1.160          O  
ATOM   1119  CB  MET A  79      14.827  13.167   8.428  1.00  1.550          C  
ATOM   1120  CG  MET A  79      14.906  14.689   8.212  1.00  1.550          C  
ATOM   1121  SD  MET A  79      15.094  15.186   6.486  1.00  1.550          S  
ATOM   1122  CE  MET A  79      13.461  14.975   5.903  1.00  1.550          C  
ATOM   1123  H   MET A  79      15.183  10.637   8.762  1.00  1.320          H  
ATOM   1124  HA  MET A  79      16.105  12.567   6.869  1.00  1.330          H  
ATOM   1125 1HB  MET A  79      13.946  12.772   7.931  1.00  1.860          H  
ATOM   1126 2HB  MET A  79      14.703  12.982   9.499  1.00  1.860          H  
ATOM   1127 1HG  MET A  79      13.992  15.138   8.597  1.00  1.860          H  
ATOM   1128 2HG  MET A  79      15.739  15.102   8.780  1.00  1.860          H  
ATOM   1129 1HE  MET A  79      13.410  15.273   4.860  1.00  1.860          H  
ATOM   1130 2HE  MET A  79      13.160  13.935   5.995  1.00  1.860          H  
ATOM   1131 3HE  MET A  79      12.788  15.604   6.486  1.00  1.860          H  
ATOM   1132  N   LEU A  80      17.622  12.717   9.823  1.00  1.290          N  
ATOM   1133  CA  LEU A  80      18.807  13.296  10.439  1.00  1.390          C  
ATOM   1134  C   LEU A  80      20.064  12.851   9.726  1.00  1.430          C  
ATOM   1135  O   LEU A  80      20.985  13.646   9.517  1.00  1.450          O  
ATOM   1136  CB  LEU A  80      18.922  12.853  11.905  1.00  1.910          C  
ATOM   1137  CG  LEU A  80      17.898  13.414  12.907  1.00  1.910          C  
ATOM   1138  CD1 LEU A  80      18.051  12.654  14.221  1.00  1.910          C  
ATOM   1139  CD2 LEU A  80      18.132  14.912  13.121  1.00  1.910          C  
ATOM   1140  H   LEU A  80      17.009  12.092  10.357  1.00  1.550          H  
ATOM   1141  HA  LEU A  80      18.743  14.376  10.367  1.00  1.670          H  
ATOM   1142 1HB  LEU A  80      18.831  11.766  11.927  1.00  2.290          H  
ATOM   1143 2HB  LEU A  80      19.909  13.115  12.257  1.00  2.290          H  
ATOM   1144  HG  LEU A  80      16.893  13.261  12.534  1.00  2.290          H  
ATOM   1145 1HD1 LEU A  80      17.327  13.029  14.943  1.00  2.290          H  
ATOM   1146 2HD1 LEU A  80      17.870  11.592  14.048  1.00  2.290          H  
ATOM   1147 3HD1 LEU A  80      19.055  12.792  14.611  1.00  2.290          H  
ATOM   1148 1HD2 LEU A  80      17.406  15.288  13.840  1.00  2.290          H  
ATOM   1149 2HD2 LEU A  80      19.134  15.075  13.499  1.00  2.290          H  
ATOM   1150 3HD2 LEU A  80      18.011  15.448  12.186  1.00  2.290          H  
ATOM   1151  N   LEU A  81      20.096  11.579   9.350  1.00  1.480          N  
ATOM   1152  CA  LEU A  81      21.238  10.976   8.709  1.00  1.590          C  
ATOM   1153  C   LEU A  81      21.435  11.535   7.310  1.00  1.530          C  
ATOM   1154  O   LEU A  81      22.573  11.799   6.900  1.00  1.720          O  
ATOM   1155  CB  LEU A  81      21.006   9.467   8.649  1.00  2.180          C  
ATOM   1156  CG  LEU A  81      20.952   8.715  10.020  1.00  2.180          C  
ATOM   1157  CD1 LEU A  81      20.447   7.333   9.767  1.00  2.180          C  
ATOM   1158  CD2 LEU A  81      22.296   8.655  10.670  1.00  2.180          C  
ATOM   1159  H   LEU A  81      19.287  10.991   9.550  1.00  1.780          H  
ATOM   1160  HA  LEU A  81      22.123  11.202   9.295  1.00  1.910          H  
ATOM   1161 1HB  LEU A  81      20.073   9.280   8.118  1.00  2.620          H  
ATOM   1162 2HB  LEU A  81      21.817   9.026   8.090  1.00  2.620          H  
ATOM   1163  HG  LEU A  81      20.269   9.218  10.687  1.00  2.620          H  
ATOM   1164 1HD1 LEU A  81      20.365   6.806  10.705  1.00  2.620          H  
ATOM   1165 2HD1 LEU A  81      19.470   7.396   9.307  1.00  2.620          H  
ATOM   1166 3HD1 LEU A  81      21.135   6.811   9.105  1.00  2.620          H  
ATOM   1167 1HD2 LEU A  81      22.218   8.108  11.600  1.00  2.620          H  
ATOM   1168 2HD2 LEU A  81      22.975   8.146  10.016  1.00  2.620          H  
ATOM   1169 3HD2 LEU A  81      22.668   9.652  10.873  1.00  2.620          H  
ATOM   1170  N   VAL A  82      20.337  11.745   6.563  1.00  1.350          N  
ATOM   1171  CA  VAL A  82      20.512  12.245   5.217  1.00  1.330          C  
ATOM   1172  C   VAL A  82      20.929  13.698   5.252  1.00  1.340          C  
ATOM   1173  O   VAL A  82      21.770  14.097   4.448  1.00  1.340          O  
ATOM   1174  CB  VAL A  82      19.230  12.056   4.359  1.00  1.870          C  
ATOM   1175  CG1 VAL A  82      18.143  13.020   4.682  1.00  1.870          C  
ATOM   1176  CG2 VAL A  82      19.591  12.164   2.946  1.00  1.870          C  
ATOM   1177  H   VAL A  82      19.413  11.469   6.894  1.00  1.620          H  
ATOM   1178  HA  VAL A  82      21.295  11.680   4.741  1.00  1.600          H  
ATOM   1179  HB  VAL A  82      18.828  11.077   4.572  1.00  2.240          H  
ATOM   1180 1HG1 VAL A  82      17.303  12.779   4.073  1.00  2.240          H  
ATOM   1181 2HG1 VAL A  82      17.889  12.914   5.693  1.00  2.240          H  
ATOM   1182 3HG1 VAL A  82      18.442  14.043   4.481  1.00  2.240          H  
ATOM   1183 1HG2 VAL A  82      18.721  12.005   2.360  1.00  2.240          H  
ATOM   1184 2HG2 VAL A  82      19.983  13.159   2.743  1.00  2.240          H  
ATOM   1185 3HG2 VAL A  82      20.327  11.425   2.715  1.00  2.240          H  
ATOM   1186  N   SER A  83      20.397  14.498   6.177  1.00  1.600          N  
ATOM   1187  CA  SER A  83      20.805  15.886   6.240  1.00  1.670          C  
ATOM   1188  C   SER A  83      22.289  15.984   6.583  1.00  1.550          C  
ATOM   1189  O   SER A  83      23.059  16.677   5.898  1.00  1.490          O  
ATOM   1190  CB  SER A  83      19.967  16.617   7.269  1.00  2.310          C  
ATOM   1191  OG  SER A  83      20.335  17.966   7.368  1.00  2.310          O  
ATOM   1192  H   SER A  83      19.671  14.159   6.821  1.00  1.920          H  
ATOM   1193  HA  SER A  83      20.641  16.342   5.263  1.00  2.000          H  
ATOM   1194 1HB  SER A  83      18.913  16.539   6.994  1.00  2.770          H  
ATOM   1195 2HB  SER A  83      20.081  16.127   8.239  1.00  2.770          H  
ATOM   1196  HG  SER A  83      19.754  18.344   8.033  1.00  2.770          H  
ATOM   1197  N   ARG A  84      22.704  15.242   7.618  1.00  1.690          N  
ATOM   1198  CA  ARG A  84      24.081  15.253   8.073  1.00  1.830          C  
ATOM   1199  C   ARG A  84      25.063  14.770   7.005  1.00  1.780          C  
ATOM   1200  O   ARG A  84      26.127  15.373   6.848  1.00  1.990          O  
ATOM   1201  CB  ARG A  84      24.190  14.407   9.334  1.00  2.510          C  
ATOM   1202  CG  ARG A  84      23.530  15.050  10.568  1.00  2.510          C  
ATOM   1203  CD  ARG A  84      23.439  14.123  11.738  1.00  2.510          C  
ATOM   1204  NE  ARG A  84      22.759  14.773  12.870  1.00  2.510          N  
ATOM   1205  CZ  ARG A  84      22.206  14.151  13.942  1.00  2.510          C  
ATOM   1206  NH1 ARG A  84      22.229  12.844  14.063  1.00  2.510          N  
ATOM   1207  NH2 ARG A  84      21.624  14.878  14.882  1.00  2.510          N  
ATOM   1208  H   ARG A  84      22.027  14.675   8.138  1.00  2.030          H  
ATOM   1209  HA  ARG A  84      24.337  16.279   8.332  1.00  2.200          H  
ATOM   1210 1HB  ARG A  84      23.710  13.442   9.164  1.00  3.010          H  
ATOM   1211 2HB  ARG A  84      25.238  14.221   9.563  1.00  3.010          H  
ATOM   1212 1HG  ARG A  84      24.129  15.906  10.874  1.00  3.010          H  
ATOM   1213 2HG  ARG A  84      22.530  15.395  10.319  1.00  3.010          H  
ATOM   1214 1HD  ARG A  84      22.866  13.241  11.447  1.00  3.010          H  
ATOM   1215 2HD  ARG A  84      24.439  13.830  12.056  1.00  3.010          H  
ATOM   1216  HE  ARG A  84      22.701  15.784  12.843  1.00  3.010          H  
ATOM   1217 1HH1 ARG A  84      22.669  12.280  13.354  1.00  3.010          H  
ATOM   1218 2HH1 ARG A  84      21.790  12.420  14.870  1.00  3.010          H  
ATOM   1219 1HH2 ARG A  84      21.597  15.885  14.797  1.00  3.010          H  
ATOM   1220 2HH2 ARG A  84      21.205  14.432  15.685  1.00  3.010          H  
ATOM   1221  N   SER A  85      24.717  13.711   6.250  1.00  1.640          N  
ATOM   1222  CA  SER A  85      25.623  13.236   5.209  1.00  1.820          C  
ATOM   1223  C   SER A  85      25.603  14.123   3.970  1.00  2.010          C  
ATOM   1224  O   SER A  85      26.649  14.368   3.359  1.00  2.390          O  
ATOM   1225  CB  SER A  85      25.239  11.863   4.769  1.00  2.480          C  
ATOM   1226  OG  SER A  85      24.004  11.899   4.148  1.00  2.480          O  
ATOM   1227  H   SER A  85      23.848  13.205   6.428  1.00  1.970          H  
ATOM   1228  HA  SER A  85      26.633  13.217   5.614  1.00  2.180          H  
ATOM   1229 1HB  SER A  85      25.972  11.525   4.068  1.00  2.970          H  
ATOM   1230 2HB  SER A  85      25.220  11.172   5.614  1.00  2.970          H  
ATOM   1231  HG  SER A  85      23.359  11.884   4.871  1.00  2.970          H  
ATOM   1232  N   TYR A  86      24.448  14.701   3.630  1.00  1.910          N  
ATOM   1233  CA  TYR A  86      24.341  15.551   2.454  1.00  2.250          C  
ATOM   1234  C   TYR A  86      25.350  16.661   2.526  1.00  2.420          C  
ATOM   1235  O   TYR A  86      26.076  16.913   1.556  1.00  2.720          O  
ATOM   1236  CB  TYR A  86      22.933  16.116   2.302  1.00  3.010          C  
ATOM   1237  CG  TYR A  86      22.781  17.084   1.150  1.00  3.010          C  
ATOM   1238  CD1 TYR A  86      22.649  16.609  -0.146  1.00  3.010          C  
ATOM   1239  CD2 TYR A  86      22.765  18.453   1.390  1.00  3.010          C  
ATOM   1240  CE1 TYR A  86      22.494  17.491  -1.187  1.00  3.010          C  
ATOM   1241  CE2 TYR A  86      22.609  19.332   0.345  1.00  3.010          C  
ATOM   1242  CZ  TYR A  86      22.466  18.854  -0.938  1.00  3.010          C  
ATOM   1243  OH  TYR A  86      22.282  19.726  -1.972  1.00  3.010          O  
ATOM   1244  H   TYR A  86      23.591  14.480   4.141  1.00  2.290          H  
ATOM   1245  HA  TYR A  86      24.575  14.960   1.575  1.00  2.700          H  
ATOM   1246 1HB  TYR A  86      22.231  15.294   2.152  1.00  3.620          H  
ATOM   1247 2HB  TYR A  86      22.643  16.625   3.223  1.00  3.620          H  
ATOM   1248  HD1 TYR A  86      22.659  15.545  -0.341  1.00  3.620          H  
ATOM   1249  HD2 TYR A  86      22.871  18.830   2.406  1.00  3.620          H  
ATOM   1250  HE1 TYR A  86      22.381  17.115  -2.205  1.00  3.620          H  
ATOM   1251  HE2 TYR A  86      22.591  20.405   0.533  1.00  3.620          H  
ATOM   1252  HH  TYR A  86      22.165  19.231  -2.784  1.00  3.620          H  
ATOM   1253  N   ARG A  87      25.394  17.316   3.685  1.00  2.380          N  
ATOM   1254  CA  ARG A  87      26.290  18.430   3.936  1.00  2.740          C  
ATOM   1255  C   ARG A  87      27.775  18.053   3.859  1.00  3.110          C  
ATOM   1256  O   ARG A  87      28.627  18.934   3.734  1.00  3.600          O  
ATOM   1257  CB  ARG A  87      25.989  19.056   5.290  1.00  3.690          C  
ATOM   1258  CG  ARG A  87      24.591  19.714   5.415  1.00  3.690          C  
ATOM   1259  CD  ARG A  87      24.390  20.845   4.461  1.00  3.690          C  
ATOM   1260  NE  ARG A  87      23.109  21.494   4.658  1.00  3.690          N  
ATOM   1261  CZ  ARG A  87      22.538  22.354   3.789  1.00  3.690          C  
ATOM   1262  NH1 ARG A  87      23.138  22.658   2.653  1.00  3.690          N  
ATOM   1263  NH2 ARG A  87      21.360  22.892   4.083  1.00  3.690          N  
ATOM   1264  H   ARG A  87      24.738  17.028   4.425  1.00  2.860          H  
ATOM   1265  HA  ARG A  87      26.117  19.174   3.163  1.00  3.290          H  
ATOM   1266 1HB  ARG A  87      26.054  18.281   6.061  1.00  4.430          H  
ATOM   1267 2HB  ARG A  87      26.737  19.811   5.518  1.00  4.430          H  
ATOM   1268 1HG  ARG A  87      23.825  18.974   5.202  1.00  4.430          H  
ATOM   1269 2HG  ARG A  87      24.456  20.090   6.427  1.00  4.430          H  
ATOM   1270 1HD  ARG A  87      25.181  21.586   4.581  1.00  4.430          H  
ATOM   1271 2HD  ARG A  87      24.398  20.466   3.449  1.00  4.430          H  
ATOM   1272  HE  ARG A  87      22.610  21.287   5.514  1.00  4.430          H  
ATOM   1273 1HH1 ARG A  87      24.054  22.241   2.402  1.00  4.430          H  
ATOM   1274 2HH1 ARG A  87      22.708  23.300   2.008  1.00  4.430          H  
ATOM   1275 1HH2 ARG A  87      20.900  22.658   4.953  1.00  4.430          H  
ATOM   1276 2HH2 ARG A  87      20.921  23.536   3.441  1.00  4.430          H  
ATOM   1277  N   ARG A  88      28.108  16.770   4.014  1.00  3.010          N  
ATOM   1278  CA  ARG A  88      29.495  16.350   3.953  1.00  3.530          C  
ATOM   1279  C   ARG A  88      29.845  16.140   2.489  1.00  3.700          C  
ATOM   1280  O   ARG A  88      30.889  16.593   2.003  1.00  3.890          O  
ATOM   1281  CB  ARG A  88      29.714  15.056   4.721  1.00  4.730          C  
ATOM   1282  CG  ARG A  88      29.550  15.174   6.218  1.00  4.730          C  
ATOM   1283  CD  ARG A  88      29.708  13.865   6.897  1.00  4.730          C  
ATOM   1284  NE  ARG A  88      29.457  13.974   8.322  1.00  4.730          N  
ATOM   1285  CZ  ARG A  88      29.532  12.960   9.209  1.00  4.730          C  
ATOM   1286  NH1 ARG A  88      29.872  11.749   8.817  1.00  4.730          N  
ATOM   1287  NH2 ARG A  88      29.263  13.189  10.485  1.00  4.730          N  
ATOM   1288  H   ARG A  88      27.381  16.060   4.067  1.00  3.610          H  
ATOM   1289  HA  ARG A  88      30.129  17.133   4.368  1.00  4.240          H  
ATOM   1290 1HB  ARG A  88      29.012  14.302   4.372  1.00  5.680          H  
ATOM   1291 2HB  ARG A  88      30.718  14.683   4.525  1.00  5.680          H  
ATOM   1292 1HG  ARG A  88      30.297  15.860   6.612  1.00  5.680          H  
ATOM   1293 2HG  ARG A  88      28.560  15.560   6.438  1.00  5.680          H  
ATOM   1294 1HD  ARG A  88      28.997  13.154   6.475  1.00  5.680          H  
ATOM   1295 2HD  ARG A  88      30.724  13.503   6.750  1.00  5.680          H  
ATOM   1296  HE  ARG A  88      29.186  14.885   8.673  1.00  5.680          H  
ATOM   1297 1HH1 ARG A  88      30.082  11.569   7.847  1.00  5.680          H  
ATOM   1298 2HH1 ARG A  88      29.930  10.998   9.487  1.00  5.680          H  
ATOM   1299 1HH2 ARG A  88      29.001  14.118  10.785  1.00  5.680          H  
ATOM   1300 2HH2 ARG A  88      29.319  12.439  11.159  1.00  5.680          H  
ATOM   1301  N   ARG A  89      28.920  15.509   1.752  1.00  3.520          N  
ATOM   1302  CA  ARG A  89      29.141  15.238   0.334  1.00  3.890          C  
ATOM   1303  C   ARG A  89      29.303  16.554  -0.417  1.00  3.750          C  
ATOM   1304  O   ARG A  89      30.201  16.681  -1.264  1.00  3.890          O  
ATOM   1305  CB  ARG A  89      27.988  14.442  -0.277  1.00  5.300          C  
ATOM   1306  CG  ARG A  89      27.804  12.971   0.194  1.00  5.300          C  
ATOM   1307  CD  ARG A  89      28.954  12.117  -0.199  1.00  5.300          C  
ATOM   1308  NE  ARG A  89      28.703  10.694   0.030  1.00  5.300          N  
ATOM   1309  CZ  ARG A  89      29.652   9.726   0.003  1.00  5.300          C  
ATOM   1310  NH1 ARG A  89      30.916  10.039  -0.210  1.00  5.300          N  
ATOM   1311  NH2 ARG A  89      29.316   8.457   0.180  1.00  5.300          N  
ATOM   1312  H   ARG A  89      28.076  15.163   2.217  1.00  4.220          H  
ATOM   1313  HA  ARG A  89      30.063  14.673   0.225  1.00  4.670          H  
ATOM   1314 1HB  ARG A  89      27.050  14.959  -0.064  1.00  6.360          H  
ATOM   1315 2HB  ARG A  89      28.106  14.429  -1.358  1.00  6.360          H  
ATOM   1316 1HG  ARG A  89      27.713  12.947   1.282  1.00  6.360          H  
ATOM   1317 2HG  ARG A  89      26.903  12.561  -0.254  1.00  6.360          H  
ATOM   1318 1HD  ARG A  89      29.169  12.266  -1.259  1.00  6.360          H  
ATOM   1319 2HD  ARG A  89      29.817  12.401   0.396  1.00  6.360          H  
ATOM   1320  HE  ARG A  89      27.747  10.411   0.190  1.00  6.360          H  
ATOM   1321 1HH1 ARG A  89      31.188  10.999  -0.353  1.00  6.360          H  
ATOM   1322 2HH1 ARG A  89      31.620   9.314  -0.235  1.00  6.360          H  
ATOM   1323 1HH2 ARG A  89      28.348   8.188   0.319  1.00  6.360          H  
ATOM   1324 2HH2 ARG A  89      30.024   7.739   0.158  1.00  6.360          H  
ATOM   1325  N   GLU A  90      28.528  17.556   0.024  1.00  3.680          N  
ATOM   1326  CA  GLU A  90      28.466  18.915  -0.497  1.00  3.890          C  
ATOM   1327  C   GLU A  90      29.824  19.587  -0.564  1.00  3.680          C  
ATOM   1328  O   GLU A  90      30.018  20.502  -1.365  1.00  3.890          O  
ATOM   1329  CB  GLU A  90      27.518  19.773   0.355  1.00  5.360          C  
ATOM   1330  CG  GLU A  90      27.365  21.226  -0.109  1.00  5.360          C  
ATOM   1331  CD  GLU A  90      26.290  21.991   0.630  1.00  5.360          C  
ATOM   1332  OE1 GLU A  90      25.698  21.440   1.523  1.00  5.360          O  
ATOM   1333  OE2 GLU A  90      26.066  23.134   0.293  1.00  5.360          O  
ATOM   1334  H   GLU A  90      27.838  17.313   0.742  1.00  4.420          H  
ATOM   1335  HA  GLU A  90      28.065  18.868  -1.508  1.00  4.670          H  
ATOM   1336 1HB  GLU A  90      26.527  19.314   0.365  1.00  6.430          H  
ATOM   1337 2HB  GLU A  90      27.879  19.791   1.377  1.00  6.430          H  
ATOM   1338 1HG  GLU A  90      28.307  21.743   0.065  1.00  6.430          H  
ATOM   1339 2HG  GLU A  90      27.176  21.247  -1.171  1.00  6.430          H  
ATOM   1340  N   SER A  91      30.759  19.192   0.305  1.00  3.290          N  
ATOM   1341  CA  SER A  91      32.078  19.806   0.339  1.00  3.520          C  
ATOM   1342  C   SER A  91      32.832  19.610  -0.982  1.00  3.490          C  
ATOM   1343  O   SER A  91      33.784  20.341  -1.273  1.00  3.890          O  
ATOM   1344  CB  SER A  91      32.892  19.231   1.483  1.00  4.840          C  
ATOM   1345  OG  SER A  91      33.198  17.876   1.264  1.00  4.840          O  
ATOM   1346  H   SER A  91      30.580  18.404   0.929  1.00  3.950          H  
ATOM   1347  HA  SER A  91      31.949  20.875   0.506  1.00  4.220          H  
ATOM   1348 1HB  SER A  91      33.813  19.800   1.586  1.00  5.800          H  
ATOM   1349 2HB  SER A  91      32.334  19.331   2.414  1.00  5.800          H  
ATOM   1350  HG  SER A  91      32.410  17.366   1.559  1.00  5.800          H  
ATOM   1351  N   LYS A  92      32.418  18.614  -1.774  1.00  3.150          N  
ATOM   1352  CA  LYS A  92      33.006  18.349  -3.074  1.00  3.490          C  
ATOM   1353  C   LYS A  92      31.918  18.350  -4.143  1.00  3.550          C  
ATOM   1354  O   LYS A  92      32.054  19.005  -5.185  1.00  3.890          O  
ATOM   1355  CB  LYS A  92      33.740  17.011  -3.077  1.00  4.750          C  
ATOM   1356  CG  LYS A  92      34.974  16.973  -2.192  1.00  4.750          C  
ATOM   1357  CD  LYS A  92      35.664  15.616  -2.263  1.00  4.750          C  
ATOM   1358  CE  LYS A  92      36.900  15.571  -1.373  1.00  4.750          C  
ATOM   1359  NZ  LYS A  92      37.564  14.234  -1.407  1.00  4.750          N  
ATOM   1360  H   LYS A  92      31.631  18.044  -1.464  1.00  3.780          H  
ATOM   1361  HA  LYS A  92      33.711  19.144  -3.312  1.00  4.190          H  
ATOM   1362 1HB  LYS A  92      33.059  16.228  -2.736  1.00  5.700          H  
ATOM   1363 2HB  LYS A  92      34.039  16.765  -4.094  1.00  5.700          H  
ATOM   1364 1HG  LYS A  92      35.666  17.756  -2.505  1.00  5.700          H  
ATOM   1365 2HG  LYS A  92      34.676  17.171  -1.160  1.00  5.700          H  
ATOM   1366 1HD  LYS A  92      34.968  14.840  -1.942  1.00  5.700          H  
ATOM   1367 2HD  LYS A  92      35.959  15.412  -3.292  1.00  5.700          H  
ATOM   1368 1HE  LYS A  92      37.609  16.326  -1.710  1.00  5.700          H  
ATOM   1369 2HE  LYS A  92      36.607  15.794  -0.346  1.00  5.700          H  
ATOM   1370 1HZ  LYS A  92      38.376  14.246  -0.806  1.00  5.700          H  
ATOM   1371 2HZ  LYS A  92      36.918  13.526  -1.085  1.00  5.700          H  
ATOM   1372 3HZ  LYS A  92      37.850  14.022  -2.353  1.00  5.700          H  
ATOM   1373  N   ARG A  93      30.859  17.566  -3.903  1.00  3.290          N  
ATOM   1374  CA  ARG A  93      29.773  17.389  -4.857  1.00  3.570          C  
ATOM   1375  C   ARG A  93      28.461  17.088  -4.141  1.00  3.200          C  
ATOM   1376  O   ARG A  93      28.362  16.116  -3.395  1.00  3.570          O  
ATOM   1377  CB  ARG A  93      30.047  16.212  -5.804  1.00  4.890          C  
ATOM   1378  CG  ARG A  93      31.266  16.313  -6.761  1.00  4.890          C  
ATOM   1379  CD  ARG A  93      31.066  17.327  -7.840  1.00  4.890          C  
ATOM   1380  NE  ARG A  93      32.175  17.343  -8.795  1.00  4.890          N  
ATOM   1381  CZ  ARG A  93      33.347  18.018  -8.651  1.00  4.890          C  
ATOM   1382  NH1 ARG A  93      33.607  18.748  -7.574  1.00  4.890          N  
ATOM   1383  NH2 ARG A  93      34.252  17.941  -9.619  1.00  4.890          N  
ATOM   1384  H   ARG A  93      30.783  17.096  -3.001  1.00  3.950          H  
ATOM   1385  HA  ARG A  93      29.651  18.308  -5.428  1.00  4.280          H  
ATOM   1386 1HB  ARG A  93      30.191  15.314  -5.208  1.00  5.860          H  
ATOM   1387 2HB  ARG A  93      29.161  16.046  -6.420  1.00  5.860          H  
ATOM   1388 1HG  ARG A  93      32.167  16.549  -6.212  1.00  5.860          H  
ATOM   1389 2HG  ARG A  93      31.400  15.350  -7.249  1.00  5.860          H  
ATOM   1390 1HD  ARG A  93      30.154  17.088  -8.386  1.00  5.860          H  
ATOM   1391 2HD  ARG A  93      30.970  18.319  -7.413  1.00  5.860          H  
ATOM   1392  HE  ARG A  93      32.051  16.809  -9.644  1.00  5.860          H  
ATOM   1393 1HH1 ARG A  93      32.931  18.824  -6.792  1.00  5.860          H  
ATOM   1394 2HH1 ARG A  93      34.483  19.237  -7.500  1.00  5.860          H  
ATOM   1395 1HH2 ARG A  93      34.064  17.389 -10.445  1.00  5.860          H  
ATOM   1396 2HH2 ARG A  93      35.128  18.435  -9.533  1.00  5.860          H  
ATOM   1397  N   LYS A  94      27.429  17.854  -4.441  1.00  2.960          N  
ATOM   1398  CA  LYS A  94      26.116  17.605  -3.862  1.00  2.940          C  
ATOM   1399  C   LYS A  94      25.525  16.354  -4.499  1.00  2.370          C  
ATOM   1400  O   LYS A  94      25.731  16.111  -5.689  1.00  2.730          O  
ATOM   1401  CB  LYS A  94      25.209  18.801  -4.103  1.00  4.120          C  
ATOM   1402  CG  LYS A  94      25.602  20.052  -3.358  1.00  4.120          C  
ATOM   1403  CD  LYS A  94      24.719  21.246  -3.745  1.00  4.120          C  
ATOM   1404  CE  LYS A  94      25.067  22.478  -2.914  1.00  4.120          C  
ATOM   1405  NZ  LYS A  94      24.285  23.681  -3.314  1.00  4.120          N  
ATOM   1406  H   LYS A  94      27.563  18.630  -5.072  1.00  3.550          H  
ATOM   1407  HA  LYS A  94      26.221  17.430  -2.789  1.00  3.530          H  
ATOM   1408 1HB  LYS A  94      25.154  19.021  -5.169  1.00  4.950          H  
ATOM   1409 2HB  LYS A  94      24.221  18.541  -3.764  1.00  4.950          H  
ATOM   1410 1HG  LYS A  94      25.478  19.866  -2.286  1.00  4.950          H  
ATOM   1411 2HG  LYS A  94      26.648  20.289  -3.546  1.00  4.950          H  
ATOM   1412 1HD  LYS A  94      24.877  21.481  -4.799  1.00  4.950          H  
ATOM   1413 2HD  LYS A  94      23.675  21.007  -3.605  1.00  4.950          H  
ATOM   1414 1HE  LYS A  94      24.852  22.258  -1.873  1.00  4.950          H  
ATOM   1415 2HE  LYS A  94      26.130  22.693  -3.018  1.00  4.950          H  
ATOM   1416 1HZ  LYS A  94      24.553  24.456  -2.720  1.00  4.950          H  
ATOM   1417 2HZ  LYS A  94      24.480  23.908  -4.276  1.00  4.950          H  
ATOM   1418 3HZ  LYS A  94      23.298  23.499  -3.203  1.00  4.950          H  
ATOM   1419  N   LYS A  95      24.777  15.566  -3.730  1.00  2.160          N  
ATOM   1420  CA  LYS A  95      24.165  14.368  -4.294  1.00  2.080          C  
ATOM   1421  C   LYS A  95      22.650  14.444  -4.259  1.00  1.830          C  
ATOM   1422  O   LYS A  95      22.063  14.800  -3.242  1.00  1.980          O  
ATOM   1423  CB  LYS A  95      24.647  13.132  -3.537  1.00  2.940          C  
ATOM   1424  CG  LYS A  95      26.176  12.939  -3.522  1.00  2.940          C  
ATOM   1425  CD  LYS A  95      26.751  12.606  -4.904  1.00  2.940          C  
ATOM   1426  CE  LYS A  95      28.245  12.330  -4.816  1.00  2.940          C  
ATOM   1427  NZ  LYS A  95      28.833  11.974  -6.146  1.00  2.940          N  
ATOM   1428  H   LYS A  95      24.642  15.797  -2.756  1.00  2.590          H  
ATOM   1429  HA  LYS A  95      24.455  14.285  -5.340  1.00  2.500          H  
ATOM   1430 1HB  LYS A  95      24.316  13.195  -2.516  1.00  3.530          H  
ATOM   1431 2HB  LYS A  95      24.197  12.240  -3.971  1.00  3.530          H  
ATOM   1432 1HG  LYS A  95      26.645  13.860  -3.178  1.00  3.530          H  
ATOM   1433 2HG  LYS A  95      26.432  12.146  -2.827  1.00  3.530          H  
ATOM   1434 1HD  LYS A  95      26.244  11.738  -5.323  1.00  3.530          H  
ATOM   1435 2HD  LYS A  95      26.608  13.454  -5.576  1.00  3.530          H  
ATOM   1436 1HE  LYS A  95      28.742  13.226  -4.437  1.00  3.530          H  
ATOM   1437 2HE  LYS A  95      28.418  11.510  -4.119  1.00  3.530          H  
ATOM   1438 1HZ  LYS A  95      29.824  11.808  -6.042  1.00  3.530          H  
ATOM   1439 2HZ  LYS A  95      28.389  11.140  -6.505  1.00  3.530          H  
ATOM   1440 3HZ  LYS A  95      28.685  12.736  -6.791  1.00  3.530          H  
ATOM   1441  N   SER A  96      22.033  14.076  -5.380  1.00  1.640          N  
ATOM   1442  CA  SER A  96      20.587  14.110  -5.578  1.00  1.510          C  
ATOM   1443  C   SER A  96      19.800  12.974  -4.936  1.00  1.430          C  
ATOM   1444  O   SER A  96      18.671  13.165  -4.484  1.00  1.480          O  
ATOM   1445  CB  SER A  96      20.338  14.135  -7.058  1.00  2.170          C  
ATOM   1446  OG  SER A  96      20.800  15.343  -7.581  1.00  2.170          O  
ATOM   1447  H   SER A  96      22.599  13.815  -6.178  1.00  1.970          H  
ATOM   1448  HA  SER A  96      20.222  15.048  -5.169  1.00  1.810          H  
ATOM   1449 1HB  SER A  96      20.859  13.302  -7.535  1.00  2.600          H  
ATOM   1450 2HB  SER A  96      19.289  14.008  -7.255  1.00  2.600          H  
ATOM   1451  HG  SER A  96      20.867  15.230  -8.550  1.00  2.600          H  
ATOM   1452  N   PHE A  97      20.391  11.792  -4.800  1.00  1.410          N  
ATOM   1453  CA  PHE A  97      19.619  10.688  -4.220  1.00  1.360          C  
ATOM   1454  C   PHE A  97      19.270  11.025  -2.771  1.00  1.300          C  
ATOM   1455  O   PHE A  97      18.281  10.545  -2.214  1.00  1.230          O  
ATOM   1456  CB  PHE A  97      20.371   9.367  -4.249  1.00  1.920          C  
ATOM   1457  CG  PHE A  97      19.455   8.170  -4.042  1.00  1.920          C  
ATOM   1458  CD1 PHE A  97      18.765   7.628  -5.120  1.00  1.920          C  
ATOM   1459  CD2 PHE A  97      19.250   7.614  -2.800  1.00  1.920          C  
ATOM   1460  CE1 PHE A  97      17.933   6.554  -4.949  1.00  1.920          C  
ATOM   1461  CE2 PHE A  97      18.410   6.532  -2.631  1.00  1.920          C  
ATOM   1462  CZ  PHE A  97      17.760   6.003  -3.704  1.00  1.920          C  
ATOM   1463  H   PHE A  97      21.321  11.644  -5.159  1.00  1.690          H  
ATOM   1464  HA  PHE A  97      18.693  10.573  -4.789  1.00  1.630          H  
ATOM   1465 1HB  PHE A  97      20.878   9.254  -5.206  1.00  2.310          H  
ATOM   1466 2HB  PHE A  97      21.126   9.360  -3.464  1.00  2.310          H  
ATOM   1467  HD1 PHE A  97      18.894   8.065  -6.117  1.00  2.310          H  
ATOM   1468  HD2 PHE A  97      19.757   8.050  -1.946  1.00  2.310          H  
ATOM   1469  HE1 PHE A  97      17.406   6.142  -5.806  1.00  2.310          H  
ATOM   1470  HE2 PHE A  97      18.258   6.102  -1.647  1.00  2.310          H  
ATOM   1471  HZ  PHE A  97      17.099   5.159  -3.569  1.00  2.310          H  
ATOM   1472  N   LEU A  98      20.084  11.873  -2.155  1.00  1.370          N  
ATOM   1473  CA  LEU A  98      19.899  12.241  -0.776  1.00  1.340          C  
ATOM   1474  C   LEU A  98      18.750  13.257  -0.641  1.00  1.220          C  
ATOM   1475  O   LEU A  98      18.208  13.459   0.448  1.00  1.140          O  
ATOM   1476  CB  LEU A  98      21.218  12.810  -0.243  1.00  1.890          C  
ATOM   1477  CG  LEU A  98      22.477  11.833  -0.264  1.00  1.890          C  
ATOM   1478  CD1 LEU A  98      23.671  12.572   0.309  1.00  1.890          C  
ATOM   1479  CD2 LEU A  98      22.225  10.554   0.499  1.00  1.890          C  
ATOM   1480  H   LEU A  98      20.871  12.261  -2.662  1.00  1.640          H  
ATOM   1481  HA  LEU A  98      19.625  11.356  -0.211  1.00  1.610          H  
ATOM   1482 1HB  LEU A  98      21.472  13.661  -0.875  1.00  2.270          H  
ATOM   1483 2HB  LEU A  98      21.085  13.175   0.760  1.00  2.270          H  
ATOM   1484  HG  LEU A  98      22.707  11.583  -1.298  1.00  2.270          H  
ATOM   1485 1HD1 LEU A  98      24.549  11.934   0.271  1.00  2.270          H  
ATOM   1486 2HD1 LEU A  98      23.856  13.475  -0.262  1.00  2.270          H  
ATOM   1487 3HD1 LEU A  98      23.459  12.833   1.347  1.00  2.270          H  
ATOM   1488 1HD2 LEU A  98      23.112   9.931   0.461  1.00  2.270          H  
ATOM   1489 2HD2 LEU A  98      22.019  10.800   1.511  1.00  2.270          H  
ATOM   1490 3HD2 LEU A  98      21.393  10.018   0.068  1.00  2.270          H  
ATOM   1491  N   LEU A  99      18.336  13.869  -1.754  1.00  1.220          N  
ATOM   1492  CA  LEU A  99      17.215  14.792  -1.734  1.00  1.130          C  
ATOM   1493  C   LEU A  99      15.981  13.931  -1.728  1.00  1.030          C  
ATOM   1494  O   LEU A  99      15.021  14.207  -0.998  1.00  0.970          O  
ATOM   1495  CB  LEU A  99      17.197  15.685  -2.975  1.00  1.620          C  
ATOM   1496  CG  LEU A  99      17.936  17.012  -2.935  1.00  1.620          C  
ATOM   1497  CD1 LEU A  99      19.394  16.848  -2.539  1.00  1.620          C  
ATOM   1498  CD2 LEU A  99      17.867  17.581  -4.315  1.00  1.620          C  
ATOM   1499  H   LEU A  99      18.769  13.661  -2.648  1.00  1.460          H  
ATOM   1500  HA  LEU A  99      17.242  15.395  -0.830  1.00  1.360          H  
ATOM   1501 1HB  LEU A  99      17.592  15.135  -3.798  1.00  1.940          H  
ATOM   1502 2HB  LEU A  99      16.156  15.908  -3.203  1.00  1.940          H  
ATOM   1503  HG  LEU A  99      17.449  17.679  -2.228  1.00  1.940          H  
ATOM   1504 1HD1 LEU A  99      19.874  17.824  -2.552  1.00  1.940          H  
ATOM   1505 2HD1 LEU A  99      19.469  16.427  -1.537  1.00  1.940          H  
ATOM   1506 3HD1 LEU A  99      19.896  16.195  -3.232  1.00  1.940          H  
ATOM   1507 1HD2 LEU A  99      18.355  18.546  -4.335  1.00  1.940          H  
ATOM   1508 2HD2 LEU A  99      18.364  16.911  -5.014  1.00  1.940          H  
ATOM   1509 3HD2 LEU A  99      16.831  17.688  -4.604  1.00  1.940          H  
ATOM   1510  N   CYS A 100      16.053  12.841  -2.506  1.00  1.020          N  
ATOM   1511  CA  CYS A 100      14.960  11.889  -2.598  1.00  0.920          C  
ATOM   1512  C   CYS A 100      14.752  11.233  -1.233  1.00  0.860          C  
ATOM   1513  O   CYS A 100      13.610  11.091  -0.789  1.00  0.770          O  
ATOM   1514  CB  CYS A 100      15.260  10.821  -3.652  1.00  1.330          C  
ATOM   1515  SG  CYS A 100      15.282  11.418  -5.360  1.00  1.330          S  
ATOM   1516  H   CYS A 100      16.886  12.734  -3.093  1.00  1.220          H  
ATOM   1517  HA  CYS A 100      14.047  12.406  -2.871  1.00  1.100          H  
ATOM   1518 1HB  CYS A 100      16.212  10.348  -3.450  1.00  1.590          H  
ATOM   1519 2HB  CYS A 100      14.504  10.065  -3.593  1.00  1.590          H  
ATOM   1520  HG  CYS A 100      16.037  10.432  -5.896  1.00  1.590          H  
ATOM   1521  N   ILE A 101      15.854  10.883  -0.537  1.00  0.950          N  
ATOM   1522  CA  ILE A 101      15.724  10.279   0.791  1.00  0.920          C  
ATOM   1523  C   ILE A 101      15.119  11.267   1.761  1.00  0.890          C  
ATOM   1524  O   ILE A 101      14.263  10.865   2.546  1.00  0.840          O  
ATOM   1525  CB  ILE A 101      17.037   9.705   1.368  1.00  1.300          C  
ATOM   1526  CG1 ILE A 101      17.454   8.463   0.555  1.00  1.300          C  
ATOM   1527  CG2 ILE A 101      16.847   9.355   2.907  1.00  1.300          C  
ATOM   1528  CD1 ILE A 101      18.853   7.959   0.860  1.00  1.300          C  
ATOM   1529  H   ILE A 101      16.770  10.988  -0.981  1.00  1.140          H  
ATOM   1530  HA  ILE A 101      15.039   9.447   0.719  1.00  1.100          H  
ATOM   1531  HB  ILE A 101      17.814  10.420   1.239  1.00  1.560          H  
ATOM   1532 1HG1 ILE A 101      16.741   7.669   0.738  1.00  1.560          H  
ATOM   1533 2HG1 ILE A 101      17.418   8.719  -0.505  1.00  1.560          H  
ATOM   1534 1HG2 ILE A 101      17.760   8.956   3.319  1.00  1.560          H  
ATOM   1535 2HG2 ILE A 101      16.581  10.245   3.479  1.00  1.560          H  
ATOM   1536 3HG2 ILE A 101      16.051   8.615   3.011  1.00  1.560          H  
ATOM   1537 1HD1 ILE A 101      19.070   7.096   0.247  1.00  1.560          H  
ATOM   1538 2HD1 ILE A 101      19.564   8.745   0.648  1.00  1.560          H  
ATOM   1539 3HD1 ILE A 101      18.936   7.670   1.897  1.00  1.560          H  
ATOM   1540  N   GLY A 102      15.562  12.526   1.763  1.00  0.940          N  
ATOM   1541  CA  GLY A 102      14.964  13.517   2.645  1.00  0.940          C  
ATOM   1542  C   GLY A 102      13.455  13.565   2.409  1.00  0.860          C  
ATOM   1543  O   GLY A 102      12.661  13.394   3.338  1.00  0.850          O  
ATOM   1544  H   GLY A 102      16.331  12.812   1.145  1.00  1.130          H  
ATOM   1545 1HA  GLY A 102      15.161  13.263   3.684  1.00  1.130          H  
ATOM   1546 2HA  GLY A 102      15.409  14.493   2.449  1.00  1.130          H  
ATOM   1547  N   TRP A 103      13.036  13.758   1.157  1.00  0.820          N  
ATOM   1548  CA  TRP A 103      11.611  13.817   0.845  1.00  0.740          C  
ATOM   1549  C   TRP A 103      10.842  12.570   1.295  1.00  0.680          C  
ATOM   1550  O   TRP A 103       9.742  12.696   1.857  1.00  0.660          O  
ATOM   1551  CB  TRP A 103      11.431  14.057  -0.656  1.00  1.070          C  
ATOM   1552  CG  TRP A 103      11.249  15.492  -1.064  1.00  1.070          C  
ATOM   1553  CD1 TRP A 103      12.183  16.411  -1.439  1.00  1.070          C  
ATOM   1554  CD2 TRP A 103       9.968  16.140  -1.218  1.00  1.070          C  
ATOM   1555  NE1 TRP A 103      11.568  17.590  -1.798  1.00  1.070          N  
ATOM   1556  CE2 TRP A 103      10.212  17.435  -1.678  1.00  1.070          C  
ATOM   1557  CE3 TRP A 103       8.651  15.724  -1.012  1.00  1.070          C  
ATOM   1558  CZ2 TRP A 103       9.180  18.325  -1.943  1.00  1.070          C  
ATOM   1559  CZ3 TRP A 103       7.627  16.610  -1.263  1.00  1.070          C  
ATOM   1560  CH2 TRP A 103       7.878  17.880  -1.723  1.00  1.070          C  
ATOM   1561  H   TRP A 103      13.729  13.888   0.411  1.00  0.980          H  
ATOM   1562  HA  TRP A 103      11.190  14.673   1.369  1.00  0.890          H  
ATOM   1563 1HB  TRP A 103      12.300  13.660  -1.184  1.00  1.280          H  
ATOM   1564 2HB  TRP A 103      10.583  13.524  -1.006  1.00  1.280          H  
ATOM   1565  HD1 TRP A 103      13.261  16.238  -1.456  1.00  1.280          H  
ATOM   1566  HE1 TRP A 103      12.035  18.427  -2.111  1.00  1.280          H  
ATOM   1567  HE3 TRP A 103       8.434  14.719  -0.652  1.00  1.280          H  
ATOM   1568  HZ2 TRP A 103       9.367  19.336  -2.308  1.00  1.280          H  
ATOM   1569  HZ3 TRP A 103       6.610  16.268  -1.086  1.00  1.280          H  
ATOM   1570  HH2 TRP A 103       7.041  18.550  -1.917  1.00  1.280          H  
ATOM   1571  N   LEU A 104      11.388  11.374   1.059  1.00  0.670          N  
ATOM   1572  CA  LEU A 104      10.711  10.154   1.476  1.00  0.620          C  
ATOM   1573  C   LEU A 104      10.643  10.061   2.999  1.00  0.630          C  
ATOM   1574  O   LEU A 104       9.593   9.720   3.549  1.00  0.580          O  
ATOM   1575  CB  LEU A 104      11.400   8.924   0.868  1.00  0.890          C  
ATOM   1576  CG  LEU A 104      10.697   7.545   1.066  1.00  0.890          C  
ATOM   1577  CD1 LEU A 104      10.938   6.713  -0.191  1.00  0.890          C  
ATOM   1578  CD2 LEU A 104      11.283   6.797   2.304  1.00  0.890          C  
ATOM   1579  H   LEU A 104      12.280  11.308   0.557  1.00  0.800          H  
ATOM   1580  HA  LEU A 104       9.693  10.184   1.093  1.00  0.740          H  
ATOM   1581 1HB  LEU A 104      11.519   9.081  -0.182  1.00  1.070          H  
ATOM   1582 2HB  LEU A 104      12.401   8.855   1.303  1.00  1.070          H  
ATOM   1583  HG  LEU A 104       9.618   7.687   1.199  1.00  1.070          H  
ATOM   1584 1HD1 LEU A 104      10.451   5.745  -0.076  1.00  1.070          H  
ATOM   1585 2HD1 LEU A 104      10.517   7.228  -1.055  1.00  1.070          H  
ATOM   1586 3HD1 LEU A 104      11.999   6.570  -0.345  1.00  1.070          H  
ATOM   1587 1HD2 LEU A 104      10.786   5.830   2.406  1.00  1.070          H  
ATOM   1588 2HD2 LEU A 104      12.350   6.644   2.168  1.00  1.070          H  
ATOM   1589 3HD2 LEU A 104      11.117   7.367   3.215  1.00  1.070          H  
ATOM   1590  N   ALA A 105      11.763  10.327   3.685  1.00  0.700          N  
ATOM   1591  CA  ALA A 105      11.826  10.246   5.136  1.00  0.740          C  
ATOM   1592  C   ALA A 105      10.845  11.212   5.777  1.00  0.730          C  
ATOM   1593  O   ALA A 105      10.175  10.860   6.747  1.00  0.730          O  
ATOM   1594  CB  ALA A 105      13.236  10.548   5.621  1.00  1.020          C  
ATOM   1595  H   ALA A 105      12.607  10.598   3.179  1.00  0.840          H  
ATOM   1596  HA  ALA A 105      11.548   9.232   5.432  1.00  0.890          H  
ATOM   1597 1HB  ALA A 105      13.277  10.467   6.707  1.00  1.220          H  
ATOM   1598 2HB  ALA A 105      13.932   9.843   5.172  1.00  1.220          H  
ATOM   1599 3HB  ALA A 105      13.513  11.559   5.321  1.00  1.220          H  
ATOM   1600  N   LEU A 106      10.713  12.420   5.214  1.00  0.740          N  
ATOM   1601  CA  LEU A 106       9.790  13.391   5.773  1.00  0.770          C  
ATOM   1602  C   LEU A 106       8.379  12.904   5.569  1.00  0.710          C  
ATOM   1603  O   LEU A 106       7.545  12.982   6.473  1.00  0.730          O  
ATOM   1604  CB  LEU A 106       9.932  14.756   5.098  1.00  1.070          C  
ATOM   1605  CG  LEU A 106       9.046  15.914   5.642  1.00  1.070          C  
ATOM   1606  CD1 LEU A 106       9.344  16.168   7.137  1.00  1.070          C  
ATOM   1607  CD2 LEU A 106       9.338  17.160   4.823  1.00  1.070          C  
ATOM   1608  H   LEU A 106      11.310  12.683   4.423  1.00  0.890          H  
ATOM   1609  HA  LEU A 106       9.994  13.473   6.835  1.00  0.920          H  
ATOM   1610 1HB  LEU A 106      10.938  15.064   5.140  1.00  1.280          H  
ATOM   1611 2HB  LEU A 106       9.681  14.627   4.040  1.00  1.280          H  
ATOM   1612  HG  LEU A 106       7.990  15.653   5.545  1.00  1.280          H  
ATOM   1613 1HD1 LEU A 106       8.719  16.990   7.490  1.00  1.280          H  
ATOM   1614 2HD1 LEU A 106       9.121  15.287   7.728  1.00  1.280          H  
ATOM   1615 3HD1 LEU A 106      10.391  16.432   7.261  1.00  1.280          H  
ATOM   1616 1HD2 LEU A 106       8.723  17.987   5.181  1.00  1.280          H  
ATOM   1617 2HD2 LEU A 106      10.393  17.422   4.922  1.00  1.280          H  
ATOM   1618 3HD2 LEU A 106       9.111  16.965   3.773  1.00  1.280          H  
ATOM   1619  N   THR A 107       8.102  12.386   4.375  1.00  0.650          N  
ATOM   1620  CA  THR A 107       6.780  11.911   4.041  1.00  0.610          C  
ATOM   1621  C   THR A 107       6.311  10.851   5.026  1.00  0.550          C  
ATOM   1622  O   THR A 107       5.211  10.954   5.573  1.00  0.580          O  
ATOM   1623  CB  THR A 107       6.769  11.306   2.618  1.00  0.870          C  
ATOM   1624  OG1 THR A 107       7.088  12.310   1.628  1.00  0.870          O  
ATOM   1625  CG2 THR A 107       5.472  10.743   2.316  1.00  0.870          C  
ATOM   1626  H   THR A 107       8.823  12.372   3.654  1.00  0.780          H  
ATOM   1627  HA  THR A 107       6.095  12.754   4.079  1.00  0.730          H  
ATOM   1628  HB  THR A 107       7.497  10.509   2.566  1.00  1.040          H  
ATOM   1629  HG1 THR A 107       8.041  12.549   1.698  1.00  1.040          H  
ATOM   1630 1HG2 THR A 107       5.530  10.315   1.347  1.00  1.040          H  
ATOM   1631 2HG2 THR A 107       5.199   9.959   3.025  1.00  1.040          H  
ATOM   1632 3HG2 THR A 107       4.734  11.515   2.329  1.00  1.040          H  
ATOM   1633  N   ASP A 108       7.146   9.855   5.296  1.00  0.500          N  
ATOM   1634  CA  ASP A 108       6.749   8.817   6.234  1.00  0.480          C  
ATOM   1635  C   ASP A 108       6.755   9.282   7.684  1.00  0.580          C  
ATOM   1636  O   ASP A 108       5.900   8.859   8.467  1.00  0.590          O  
ATOM   1637  CB  ASP A 108       7.601   7.580   6.058  1.00  0.680          C  
ATOM   1638  CG  ASP A 108       7.271   6.757   4.855  1.00  0.680          C  
ATOM   1639  OD1 ASP A 108       6.153   6.816   4.360  1.00  0.680          O  
ATOM   1640  OD2 ASP A 108       8.111   6.017   4.448  1.00  0.680          O  
ATOM   1641  H   ASP A 108       8.050   9.809   4.807  1.00  0.600          H  
ATOM   1642  HA  ASP A 108       5.728   8.533   5.990  1.00  0.580          H  
ATOM   1643 1HB  ASP A 108       8.623   7.911   5.930  1.00  0.820          H  
ATOM   1644 2HB  ASP A 108       7.553   6.963   6.948  1.00  0.820          H  
ATOM   1645  N   LEU A 109       7.671  10.182   8.057  1.00  0.660          N  
ATOM   1646  CA  LEU A 109       7.714  10.650   9.431  1.00  0.750          C  
ATOM   1647  C   LEU A 109       6.398  11.351   9.756  1.00  0.800          C  
ATOM   1648  O   LEU A 109       5.759  11.056  10.776  1.00  0.840          O  
ATOM   1649  CB  LEU A 109       8.861  11.673   9.591  1.00  1.010          C  
ATOM   1650  CG  LEU A 109       9.135  12.267  10.978  1.00  1.010          C  
ATOM   1651  CD1 LEU A 109       9.545  11.155  11.920  1.00  1.010          C  
ATOM   1652  CD2 LEU A 109      10.254  13.296  10.855  1.00  1.010          C  
ATOM   1653  H   LEU A 109       8.395  10.502   7.406  1.00  0.790          H  
ATOM   1654  HA  LEU A 109       7.842   9.792  10.085  1.00  0.900          H  
ATOM   1655 1HB  LEU A 109       9.771  11.246   9.243  1.00  1.220          H  
ATOM   1656 2HB  LEU A 109       8.636  12.511   8.934  1.00  1.220          H  
ATOM   1657  HG  LEU A 109       8.236  12.741  11.373  1.00  1.220          H  
ATOM   1658 1HD1 LEU A 109       9.762  11.565  12.902  1.00  1.220          H  
ATOM   1659 2HD1 LEU A 109       8.766  10.422  12.010  1.00  1.220          H  
ATOM   1660 3HD1 LEU A 109      10.416  10.681  11.539  1.00  1.220          H  
ATOM   1661 1HD2 LEU A 109      10.467  13.722  11.837  1.00  1.220          H  
ATOM   1662 2HD2 LEU A 109      11.152  12.812  10.465  1.00  1.220          H  
ATOM   1663 3HD2 LEU A 109       9.943  14.089  10.172  1.00  1.220          H  
ATOM   1664  N   VAL A 110       5.980  12.253   8.852  1.00  0.800          N  
ATOM   1665  CA  VAL A 110       4.749  13.010   9.002  1.00  0.870          C  
ATOM   1666  C   VAL A 110       3.551  12.092   8.872  1.00  0.820          C  
ATOM   1667  O   VAL A 110       2.604  12.211   9.650  1.00  0.850          O  
ATOM   1668  CB  VAL A 110       4.666  14.174   8.006  1.00  1.190          C  
ATOM   1669  CG1 VAL A 110       3.280  14.841   8.099  1.00  1.190          C  
ATOM   1670  CG2 VAL A 110       5.772  15.177   8.322  1.00  1.190          C  
ATOM   1671  H   VAL A 110       6.563  12.422   8.024  1.00  0.960          H  
ATOM   1672  HA  VAL A 110       4.741  13.441  10.003  1.00  1.040          H  
ATOM   1673  HB  VAL A 110       4.798  13.794   6.989  1.00  1.430          H  
ATOM   1674 1HG1 VAL A 110       3.227  15.665   7.393  1.00  1.430          H  
ATOM   1675 2HG1 VAL A 110       2.508  14.120   7.857  1.00  1.430          H  
ATOM   1676 3HG1 VAL A 110       3.118  15.219   9.108  1.00  1.430          H  
ATOM   1677 1HG2 VAL A 110       5.733  16.006   7.616  1.00  1.430          H  
ATOM   1678 2HG2 VAL A 110       5.643  15.555   9.336  1.00  1.430          H  
ATOM   1679 3HG2 VAL A 110       6.739  14.684   8.243  1.00  1.430          H  
ATOM   1680  N   GLY A 111       3.577  11.193   7.886  1.00  0.760          N  
ATOM   1681  CA  GLY A 111       2.509  10.249   7.675  1.00  0.770          C  
ATOM   1682  C   GLY A 111       2.197   9.513   8.965  1.00  0.790          C  
ATOM   1683  O   GLY A 111       1.047   9.531   9.408  1.00  0.870          O  
ATOM   1684  H   GLY A 111       4.353  11.169   7.226  1.00  0.910          H  
ATOM   1685 1HA  GLY A 111       1.625  10.771   7.312  1.00  0.920          H  
ATOM   1686 2HA  GLY A 111       2.816   9.537   6.910  1.00  0.920          H  
ATOM   1687  N   GLN A 112       3.199   8.859   9.574  1.00  0.750          N  
ATOM   1688  CA  GLN A 112       2.972   8.112  10.808  1.00  0.800          C  
ATOM   1689  C   GLN A 112       2.561   9.001  11.984  1.00  0.870          C  
ATOM   1690  O   GLN A 112       1.738   8.601  12.825  1.00  0.950          O  
ATOM   1691  CB  GLN A 112       4.150   7.216  11.134  1.00  1.100          C  
ATOM   1692  CG  GLN A 112       4.218   6.051  10.164  1.00  1.100          C  
ATOM   1693  CD  GLN A 112       5.317   5.134  10.434  1.00  1.100          C  
ATOM   1694  OE1 GLN A 112       6.437   5.596  10.638  1.00  1.100          O  
ATOM   1695  NE2 GLN A 112       5.037   3.821  10.454  1.00  1.100          N  
ATOM   1696  H   GLN A 112       4.139   8.883   9.162  1.00  0.900          H  
ATOM   1697  HA  GLN A 112       2.169   7.427  10.614  1.00  0.960          H  
ATOM   1698 1HB  GLN A 112       5.079   7.792  11.059  1.00  1.320          H  
ATOM   1699 2HB  GLN A 112       4.069   6.833  12.152  1.00  1.320          H  
ATOM   1700 1HG  GLN A 112       3.286   5.491  10.191  1.00  1.320          H  
ATOM   1701 2HG  GLN A 112       4.372   6.461   9.167  1.00  1.320          H  
ATOM   1702 1HE2 GLN A 112       5.763   3.151  10.619  1.00  1.320          H  
ATOM   1703 2HE2 GLN A 112       4.098   3.469  10.262  1.00  1.320          H  
ATOM   1704  N   LEU A 113       3.096  10.220  12.047  1.00  0.880          N  
ATOM   1705  CA  LEU A 113       2.719  11.141  13.107  1.00  0.980          C  
ATOM   1706  C   LEU A 113       1.212  11.440  13.025  1.00  1.020          C  
ATOM   1707  O   LEU A 113       0.510  11.408  14.040  1.00  1.130          O  
ATOM   1708  CB  LEU A 113       3.535  12.433  12.951  1.00  1.330          C  
ATOM   1709  CG  LEU A 113       3.327  13.579  13.956  1.00  1.330          C  
ATOM   1710  CD1 LEU A 113       3.685  13.122  15.379  1.00  1.330          C  
ATOM   1711  CD2 LEU A 113       4.210  14.754  13.512  1.00  1.330          C  
ATOM   1712  H   LEU A 113       3.826  10.506  11.384  1.00  1.060          H  
ATOM   1713  HA  LEU A 113       2.939  10.670  14.061  1.00  1.180          H  
ATOM   1714 1HB  LEU A 113       4.582  12.166  12.952  1.00  1.600          H  
ATOM   1715 2HB  LEU A 113       3.308  12.842  11.974  1.00  1.600          H  
ATOM   1716  HG  LEU A 113       2.279  13.888  13.953  1.00  1.600          H  
ATOM   1717 1HD1 LEU A 113       3.535  13.952  16.070  1.00  1.600          H  
ATOM   1718 2HD1 LEU A 113       3.044  12.295  15.681  1.00  1.600          H  
ATOM   1719 3HD1 LEU A 113       4.721  12.807  15.416  1.00  1.600          H  
ATOM   1720 1HD2 LEU A 113       4.077  15.593  14.199  1.00  1.600          H  
ATOM   1721 2HD2 LEU A 113       5.257  14.451  13.512  1.00  1.600          H  
ATOM   1722 3HD2 LEU A 113       3.922  15.060  12.505  1.00  1.600          H  
ATOM   1723  N   LEU A 114       0.716  11.697  11.802  1.00  0.970          N  
ATOM   1724  CA  LEU A 114      -0.698  11.980  11.546  1.00  1.080          C  
ATOM   1725  C   LEU A 114      -1.572  10.721  11.584  1.00  1.160          C  
ATOM   1726  O   LEU A 114      -2.746  10.802  11.938  1.00  1.300          O  
ATOM   1727  CB  LEU A 114      -0.853  12.645  10.174  1.00  1.470          C  
ATOM   1728  CG  LEU A 114      -0.228  14.054   9.998  1.00  1.470          C  
ATOM   1729  CD1 LEU A 114      -0.342  14.433   8.550  1.00  1.470          C  
ATOM   1730  CD2 LEU A 114      -0.942  15.082  10.871  1.00  1.470          C  
ATOM   1731  H   LEU A 114       1.378  11.749  11.019  1.00  1.160          H  
ATOM   1732  HA  LEU A 114      -1.056  12.643  12.325  1.00  1.300          H  
ATOM   1733 1HB  LEU A 114      -0.378  11.989   9.437  1.00  1.760          H  
ATOM   1734 2HB  LEU A 114      -1.915  12.711   9.937  1.00  1.760          H  
ATOM   1735  HG  LEU A 114       0.831  14.019  10.263  1.00  1.760          H  
ATOM   1736 1HD1 LEU A 114       0.106  15.412   8.384  1.00  1.760          H  
ATOM   1737 2HD1 LEU A 114       0.173  13.689   7.946  1.00  1.760          H  
ATOM   1738 3HD1 LEU A 114      -1.377  14.463   8.282  1.00  1.760          H  
ATOM   1739 1HD2 LEU A 114      -0.489  16.062  10.713  1.00  1.760          H  
ATOM   1740 2HD2 LEU A 114      -1.988  15.120  10.600  1.00  1.760          H  
ATOM   1741 3HD2 LEU A 114      -0.849  14.819  11.919  1.00  1.760          H  
ATOM   1742  N   THR A 115      -1.001   9.576  11.203  1.00  1.160          N  
ATOM   1743  CA  THR A 115      -1.652   8.266  11.193  1.00  1.360          C  
ATOM   1744  C   THR A 115      -1.909   7.731  12.604  1.00  1.320          C  
ATOM   1745  O   THR A 115      -2.957   7.152  12.870  1.00  1.390          O  
ATOM   1746  CB  THR A 115      -0.840   7.236  10.385  1.00  1.820          C  
ATOM   1747  OG1 THR A 115      -0.721   7.672   9.027  1.00  1.820          O  
ATOM   1748  CG2 THR A 115      -1.496   5.904  10.400  1.00  1.820          C  
ATOM   1749  H   THR A 115      -0.046   9.617  10.858  1.00  1.390          H  
ATOM   1750  HA  THR A 115      -2.616   8.375  10.698  1.00  1.630          H  
ATOM   1751  HB  THR A 115       0.116   7.133  10.815  1.00  2.190          H  
ATOM   1752  HG1 THR A 115      -0.176   8.479   9.004  1.00  2.190          H  
ATOM   1753 1HG2 THR A 115      -0.899   5.202   9.822  1.00  2.190          H  
ATOM   1754 2HG2 THR A 115      -1.573   5.547  11.420  1.00  2.190          H  
ATOM   1755 3HG2 THR A 115      -2.486   5.990   9.961  1.00  2.190          H  
ATOM   1756  N   THR A 116      -0.976   7.903  13.540  1.00  1.320          N  
ATOM   1757  CA  THR A 116      -1.184   7.355  14.882  1.00  1.540          C  
ATOM   1758  C   THR A 116      -2.568   7.765  15.488  1.00  1.520          C  
ATOM   1759  O   THR A 116      -3.282   6.888  15.988  1.00  1.660          O  
ATOM   1760  CB  THR A 116       0.025   7.679  15.819  1.00  2.070          C  
ATOM   1761  OG1 THR A 116       1.223   7.125  15.259  1.00  2.070          O  
ATOM   1762  CG2 THR A 116      -0.225   7.060  17.188  1.00  2.070          C  
ATOM   1763  H   THR A 116      -0.087   8.341  13.295  1.00  1.580          H  
ATOM   1764  HA  THR A 116      -1.218   6.278  14.786  1.00  1.850          H  
ATOM   1765  HB  THR A 116       0.181   8.714  15.924  1.00  2.480          H  
ATOM   1766  HG1 THR A 116       1.470   7.642  14.457  1.00  2.480          H  
ATOM   1767 1HG2 THR A 116       0.627   7.263  17.834  1.00  2.480          H  
ATOM   1768 2HG2 THR A 116      -1.123   7.485  17.635  1.00  2.480          H  
ATOM   1769 3HG2 THR A 116      -0.350   5.990  17.085  1.00  2.480          H  
ATOM   1770  N   PRO A 117      -3.023   9.052  15.434  1.00  1.480          N  
ATOM   1771  CA  PRO A 117      -4.351   9.553  15.823  1.00  1.640          C  
ATOM   1772  C   PRO A 117      -5.535   8.903  15.085  1.00  1.580          C  
ATOM   1773  O   PRO A 117      -6.698   9.224  15.363  1.00  1.780          O  
ATOM   1774  CB  PRO A 117      -4.277  11.032  15.465  1.00  2.460          C  
ATOM   1775  CG  PRO A 117      -2.848  11.384  15.556  1.00  2.460          C  
ATOM   1776  CD  PRO A 117      -2.101  10.172  15.121  1.00  2.460          C  
ATOM   1777  HA  PRO A 117      -4.471   9.423  16.909  1.00  1.970          H  
ATOM   1778 1HB  PRO A 117      -4.651  11.150  14.444  1.00  2.950          H  
ATOM   1779 2HB  PRO A 117      -4.922  11.619  16.124  1.00  2.950          H  
ATOM   1780 1HG  PRO A 117      -2.632  12.238  14.891  1.00  2.950          H  
ATOM   1781 2HG  PRO A 117      -2.589  11.698  16.575  1.00  2.950          H  
ATOM   1782 1HD  PRO A 117      -1.884  10.240  14.113  1.00  2.950          H  
ATOM   1783 2HD  PRO A 117      -1.228  10.172  15.718  1.00  2.950          H  
ATOM   1784  N   VAL A 118      -5.247   8.148  14.028  1.00  1.410          N  
ATOM   1785  CA  VAL A 118      -6.253   7.486  13.234  1.00  1.490          C  
ATOM   1786  C   VAL A 118      -6.281   6.028  13.612  1.00  1.510          C  
ATOM   1787  O   VAL A 118      -7.318   5.493  13.976  1.00  1.650          O  
ATOM   1788  CB  VAL A 118      -5.889   7.554  11.753  1.00  2.050          C  
ATOM   1789  CG1 VAL A 118      -6.974   6.879  10.915  1.00  2.050          C  
ATOM   1790  CG2 VAL A 118      -5.638   8.905  11.439  1.00  2.050          C  
ATOM   1791  H   VAL A 118      -4.288   7.953  13.775  1.00  1.690          H  
ATOM   1792  HA  VAL A 118      -7.227   7.939  13.424  1.00  1.790          H  
ATOM   1793  HB  VAL A 118      -4.986   6.995  11.559  1.00  2.460          H  
ATOM   1794 1HG1 VAL A 118      -6.712   6.932   9.875  1.00  2.460          H  
ATOM   1795 2HG1 VAL A 118      -7.090   5.832  11.202  1.00  2.460          H  
ATOM   1796 3HG1 VAL A 118      -7.917   7.401  11.070  1.00  2.460          H  
ATOM   1797 1HG2 VAL A 118      -5.363   9.000  10.390  1.00  2.460          H  
ATOM   1798 2HG2 VAL A 118      -6.539   9.421  11.665  1.00  2.460          H  
ATOM   1799 3HG2 VAL A 118      -4.830   9.309  12.047  1.00  2.460          H  
ATOM   1800  N   VAL A 119      -5.144   5.375  13.438  1.00  1.500          N  
ATOM   1801  CA  VAL A 119      -4.971   3.950  13.648  1.00  1.670          C  
ATOM   1802  C   VAL A 119      -5.215   3.491  15.071  1.00  1.830          C  
ATOM   1803  O   VAL A 119      -5.881   2.479  15.285  1.00  2.070          O  
ATOM   1804  CB  VAL A 119      -3.583   3.543  13.136  1.00  2.270          C  
ATOM   1805  CG1 VAL A 119      -3.212   2.150  13.532  1.00  2.270          C  
ATOM   1806  CG2 VAL A 119      -3.624   3.604  11.624  1.00  2.270          C  
ATOM   1807  H   VAL A 119      -4.336   5.934  13.152  1.00  1.800          H  
ATOM   1808  HA  VAL A 119      -5.710   3.444  13.017  1.00  2.000          H  
ATOM   1809  HB  VAL A 119      -2.834   4.236  13.530  1.00  2.720          H  
ATOM   1810 1HG1 VAL A 119      -2.239   1.924  13.115  1.00  2.720          H  
ATOM   1811 2HG1 VAL A 119      -3.171   2.055  14.616  1.00  2.720          H  
ATOM   1812 3HG1 VAL A 119      -3.923   1.471  13.149  1.00  2.720          H  
ATOM   1813 1HG2 VAL A 119      -2.652   3.334  11.215  1.00  2.720          H  
ATOM   1814 2HG2 VAL A 119      -4.376   2.908  11.255  1.00  2.720          H  
ATOM   1815 3HG2 VAL A 119      -3.892   4.611  11.309  1.00  2.720          H  
ATOM   1816  N   ILE A 120      -4.667   4.193  16.055  1.00  1.770          N  
ATOM   1817  CA  ILE A 120      -4.901   3.738  17.408  1.00  1.980          C  
ATOM   1818  C   ILE A 120      -6.347   4.038  17.767  1.00  2.270          C  
ATOM   1819  O   ILE A 120      -7.038   3.211  18.365  1.00  2.590          O  
ATOM   1820  CB  ILE A 120      -3.901   4.341  18.404  1.00  2.690          C  
ATOM   1821  CG1 ILE A 120      -2.420   3.911  17.991  1.00  2.690          C  
ATOM   1822  CG2 ILE A 120      -4.252   3.889  19.846  1.00  2.690          C  
ATOM   1823  CD1 ILE A 120      -2.140   2.394  17.881  1.00  2.690          C  
ATOM   1824  H   ILE A 120      -4.117   5.038  15.879  1.00  2.120          H  
ATOM   1825  HA  ILE A 120      -4.794   2.660  17.442  1.00  2.380          H  
ATOM   1826  HB  ILE A 120      -3.942   5.430  18.346  1.00  3.230          H  
ATOM   1827 1HG1 ILE A 120      -2.188   4.368  17.026  1.00  3.230          H  
ATOM   1828 2HG1 ILE A 120      -1.735   4.316  18.738  1.00  3.230          H  
ATOM   1829 1HG2 ILE A 120      -3.541   4.323  20.545  1.00  3.230          H  
ATOM   1830 2HG2 ILE A 120      -5.256   4.224  20.106  1.00  3.230          H  
ATOM   1831 3HG2 ILE A 120      -4.215   2.811  19.920  1.00  3.230          H  
ATOM   1832 1HD1 ILE A 120      -1.096   2.244  17.607  1.00  3.230          H  
ATOM   1833 2HD1 ILE A 120      -2.334   1.916  18.827  1.00  3.230          H  
ATOM   1834 3HD1 ILE A 120      -2.759   1.939  17.121  1.00  3.230          H  
ATOM   1835  N   VAL A 121      -6.836   5.202  17.391  1.00  2.210          N  
ATOM   1836  CA  VAL A 121      -8.212   5.483  17.727  1.00  2.510          C  
ATOM   1837  C   VAL A 121      -9.132   4.449  17.067  1.00  2.680          C  
ATOM   1838  O   VAL A 121      -9.924   3.825  17.757  1.00  2.950          O  
ATOM   1839  CB  VAL A 121      -8.594   6.911  17.311  1.00  3.390          C  
ATOM   1840  CG1 VAL A 121     -10.111   7.148  17.487  1.00  3.390          C  
ATOM   1841  CG2 VAL A 121      -7.805   7.881  18.164  1.00  3.390          C  
ATOM   1842  H   VAL A 121      -6.241   5.867  16.917  1.00  2.650          H  
ATOM   1843  HA  VAL A 121      -8.318   5.411  18.806  1.00  3.010          H  
ATOM   1844  HB  VAL A 121      -8.348   7.061  16.253  1.00  4.070          H  
ATOM   1845 1HG1 VAL A 121     -10.348   8.166  17.188  1.00  4.070          H  
ATOM   1846 2HG1 VAL A 121     -10.676   6.450  16.875  1.00  4.070          H  
ATOM   1847 3HG1 VAL A 121     -10.374   7.006  18.531  1.00  4.070          H  
ATOM   1848 1HG2 VAL A 121      -8.050   8.906  17.880  1.00  4.070          H  
ATOM   1849 2HG2 VAL A 121      -8.055   7.725  19.208  1.00  4.070          H  
ATOM   1850 3HG2 VAL A 121      -6.741   7.717  18.022  1.00  4.070          H  
ATOM   1851  N   VAL A 122      -8.956   4.143  15.789  1.00  2.600          N  
ATOM   1852  CA  VAL A 122      -9.808   3.149  15.146  1.00  2.880          C  
ATOM   1853  C   VAL A 122      -9.756   1.761  15.789  1.00  2.940          C  
ATOM   1854  O   VAL A 122     -10.792   1.110  15.905  1.00  3.180          O  
ATOM   1855  CB  VAL A 122      -9.513   3.045  13.635  1.00  3.920          C  
ATOM   1856  CG1 VAL A 122     -10.231   1.833  13.009  1.00  3.920          C  
ATOM   1857  CG2 VAL A 122     -10.033   4.300  12.943  1.00  3.920          C  
ATOM   1858  H   VAL A 122      -8.258   4.636  15.233  1.00  3.120          H  
ATOM   1859  HA  VAL A 122     -10.833   3.511  15.239  1.00  3.460          H  
ATOM   1860  HB  VAL A 122      -8.432   2.942  13.487  1.00  4.700          H  
ATOM   1861 1HG1 VAL A 122     -10.011   1.797  11.945  1.00  4.700          H  
ATOM   1862 2HG1 VAL A 122      -9.892   0.911  13.467  1.00  4.700          H  
ATOM   1863 3HG1 VAL A 122     -11.304   1.934  13.157  1.00  4.700          H  
ATOM   1864 1HG2 VAL A 122      -9.822   4.243  11.877  1.00  4.700          H  
ATOM   1865 2HG2 VAL A 122     -11.100   4.356  13.097  1.00  4.700          H  
ATOM   1866 3HG2 VAL A 122      -9.569   5.183  13.350  1.00  4.700          H  
ATOM   1867  N   TYR A 123      -8.581   1.254  16.160  1.00  2.880          N  
ATOM   1868  CA  TYR A 123      -8.601  -0.081  16.738  1.00  3.220          C  
ATOM   1869  C   TYR A 123      -8.855  -0.103  18.267  1.00  3.260          C  
ATOM   1870  O   TYR A 123      -9.387  -1.090  18.783  1.00  3.670          O  
ATOM   1871  CB  TYR A 123      -7.321  -0.816  16.337  1.00  4.370          C  
ATOM   1872  CG  TYR A 123      -7.219  -0.921  14.822  1.00  4.370          C  
ATOM   1873  CD1 TYR A 123      -6.137  -0.364  14.179  1.00  4.370          C  
ATOM   1874  CD2 TYR A 123      -8.241  -1.492  14.066  1.00  4.370          C  
ATOM   1875  CE1 TYR A 123      -6.070  -0.371  12.803  1.00  4.370          C  
ATOM   1876  CE2 TYR A 123      -8.162  -1.479  12.693  1.00  4.370          C  
ATOM   1877  CZ  TYR A 123      -7.073  -0.910  12.071  1.00  4.370          C  
ATOM   1878  OH  TYR A 123      -6.978  -0.867  10.701  1.00  4.370          O  
ATOM   1879  H   TYR A 123      -7.705   1.763  16.004  1.00  3.460          H  
ATOM   1880  HA  TYR A 123      -9.432  -0.619  16.295  1.00  3.860          H  
ATOM   1881 1HB  TYR A 123      -6.452  -0.270  16.695  1.00  5.250          H  
ATOM   1882 2HB  TYR A 123      -7.303  -1.812  16.768  1.00  5.250          H  
ATOM   1883  HD1 TYR A 123      -5.336   0.091  14.761  1.00  5.250          H  
ATOM   1884  HD2 TYR A 123      -9.113  -1.931  14.546  1.00  5.250          H  
ATOM   1885  HE1 TYR A 123      -5.230   0.063  12.287  1.00  5.250          H  
ATOM   1886  HE2 TYR A 123      -8.966  -1.910  12.100  1.00  5.250          H  
ATOM   1887  HH  TYR A 123      -7.763  -1.260  10.319  1.00  5.250          H  
ATOM   1888  N   LEU A 124      -8.502   0.974  18.986  1.00  2.980          N  
ATOM   1889  CA  LEU A 124      -8.658   1.051  20.444  1.00  3.240          C  
ATOM   1890  C   LEU A 124      -9.877   1.864  20.916  1.00  3.540          C  
ATOM   1891  O   LEU A 124     -10.600   1.445  21.826  1.00  3.840          O  
ATOM   1892  CB  LEU A 124      -7.412   1.731  21.061  1.00  4.430          C  
ATOM   1893  CG  LEU A 124      -7.307   1.827  22.601  1.00  4.430          C  
ATOM   1894  CD1 LEU A 124      -7.263   0.426  23.228  1.00  4.430          C  
ATOM   1895  CD2 LEU A 124      -6.044   2.610  22.942  1.00  4.430          C  
ATOM   1896  H   LEU A 124      -8.048   1.753  18.524  1.00  3.580          H  
ATOM   1897  HA  LEU A 124      -8.757   0.037  20.816  1.00  3.890          H  
ATOM   1898 1HB  LEU A 124      -6.519   1.296  20.677  1.00  5.320          H  
ATOM   1899 2HB  LEU A 124      -7.427   2.761  20.725  1.00  5.320          H  
ATOM   1900  HG  LEU A 124      -8.180   2.354  23.000  1.00  5.320          H  
ATOM   1901 1HD1 LEU A 124      -7.183   0.520  24.311  1.00  5.320          H  
ATOM   1902 2HD1 LEU A 124      -8.172  -0.121  22.990  1.00  5.320          H  
ATOM   1903 3HD1 LEU A 124      -6.407  -0.123  22.855  1.00  5.320          H  
ATOM   1904 1HD2 LEU A 124      -5.953   2.702  24.025  1.00  5.320          H  
ATOM   1905 2HD2 LEU A 124      -5.170   2.094  22.547  1.00  5.320          H  
ATOM   1906 3HD2 LEU A 124      -6.109   3.605  22.499  1.00  5.320          H  
ATOM   1907  N   SER A 125     -10.063   3.053  20.331  1.00  3.660          N  
ATOM   1908  CA  SER A 125     -11.084   4.032  20.751  1.00  3.890          C  
ATOM   1909  C   SER A 125     -11.981   4.530  19.612  1.00  3.890          C  
ATOM   1910  O   SER A 125     -12.280   5.717  19.529  1.00  3.890          O  
ATOM   1911  CB  SER A 125     -10.430   5.259  21.363  1.00  5.350          C  
ATOM   1912  OG  SER A 125      -9.674   4.978  22.508  1.00  5.350          O  
ATOM   1913  H   SER A 125      -9.451   3.300  19.544  1.00  4.390          H  
ATOM   1914  HA  SER A 125     -11.720   3.560  21.500  1.00  4.670          H  
ATOM   1915 1HB  SER A 125      -9.794   5.727  20.622  1.00  6.420          H  
ATOM   1916 2HB  SER A 125     -11.204   5.975  21.621  1.00  6.420          H  
ATOM   1917  HG  SER A 125      -9.239   5.837  22.728  1.00  6.420          H  
ATOM   1918  N   LYS A 126     -12.386   3.654  18.706  1.00  3.890          N  
ATOM   1919  CA  LYS A 126     -13.199   4.075  17.566  1.00  3.890          C  
ATOM   1920  C   LYS A 126     -14.495   4.761  17.966  1.00  3.890          C  
ATOM   1921  O   LYS A 126     -14.956   5.670  17.278  1.00  3.890          O  
ATOM   1922  CB  LYS A 126     -13.551   2.877  16.699  1.00  5.450          C  
ATOM   1923  CG  LYS A 126     -14.256   3.195  15.389  1.00  5.450          C  
ATOM   1924  CD  LYS A 126     -14.470   1.925  14.593  1.00  5.450          C  
ATOM   1925  CE  LYS A 126     -15.163   2.175  13.262  1.00  5.450          C  
ATOM   1926  NZ  LYS A 126     -15.342   0.890  12.503  1.00  5.450          N  
ATOM   1927  H   LYS A 126     -12.099   2.688  18.794  1.00  4.670          H  
ATOM   1928  HA  LYS A 126     -12.614   4.780  16.976  1.00  4.670          H  
ATOM   1929 1HB  LYS A 126     -12.667   2.350  16.473  1.00  6.540          H  
ATOM   1930 2HB  LYS A 126     -14.187   2.202  17.263  1.00  6.540          H  
ATOM   1931 1HG  LYS A 126     -15.204   3.701  15.556  1.00  6.540          H  
ATOM   1932 2HG  LYS A 126     -13.614   3.843  14.823  1.00  6.540          H  
ATOM   1933 1HD  LYS A 126     -13.500   1.453  14.409  1.00  6.540          H  
ATOM   1934 2HD  LYS A 126     -15.079   1.240  15.181  1.00  6.540          H  
ATOM   1935 1HE  LYS A 126     -16.140   2.627  13.440  1.00  6.540          H  
ATOM   1936 2HE  LYS A 126     -14.561   2.862  12.666  1.00  6.540          H  
ATOM   1937 1HZ  LYS A 126     -15.799   1.056  11.616  1.00  6.540          H  
ATOM   1938 2HZ  LYS A 126     -14.435   0.475  12.334  1.00  6.540          H  
ATOM   1939 3HZ  LYS A 126     -15.904   0.253  13.050  1.00  6.540          H  
ATOM   1940  N   GLN A 127     -15.135   4.266  19.030  1.00  3.890          N  
ATOM   1941  CA  GLN A 127     -16.412   4.824  19.428  1.00  3.890          C  
ATOM   1942  C   GLN A 127     -16.446   5.036  20.958  1.00  3.890          C  
ATOM   1943  O   GLN A 127     -16.261   4.063  21.693  1.00  3.890          O  
ATOM   1944  CB  GLN A 127     -17.529   3.863  19.018  1.00  5.450          C  
ATOM   1945  CG  GLN A 127     -17.513   3.515  17.525  1.00  5.450          C  
ATOM   1946  CD  GLN A 127     -18.698   2.720  17.090  1.00  5.450          C  
ATOM   1947  OE1 GLN A 127     -19.556   3.238  16.353  1.00  5.450          O  
ATOM   1948  NE2 GLN A 127     -18.770   1.458  17.533  1.00  5.450          N  
ATOM   1949  H   GLN A 127     -14.718   3.520  19.568  1.00  4.670          H  
ATOM   1950  HA  GLN A 127     -16.544   5.745  18.891  1.00  4.670          H  
ATOM   1951 1HB  GLN A 127     -17.444   2.943  19.588  1.00  6.540          H  
ATOM   1952 2HB  GLN A 127     -18.498   4.310  19.254  1.00  6.540          H  
ATOM   1953 1HG  GLN A 127     -17.435   4.415  16.932  1.00  6.540          H  
ATOM   1954 2HG  GLN A 127     -16.649   2.892  17.349  1.00  6.540          H  
ATOM   1955 1HE2 GLN A 127     -19.538   0.866  17.277  1.00  6.540          H  
ATOM   1956 2HE2 GLN A 127     -18.049   1.088  18.123  1.00  6.540          H  
ATOM   1957  N   ARG A 128     -16.685   6.266  21.463  1.00  3.890          N  
ATOM   1958  CA  ARG A 128     -16.877   7.488  20.679  1.00  3.890          C  
ATOM   1959  C   ARG A 128     -15.546   7.941  20.123  1.00  3.890          C  
ATOM   1960  O   ARG A 128     -14.519   7.775  20.774  1.00  3.890          O  
ATOM   1961  CB  ARG A 128     -17.467   8.603  21.516  1.00  5.450          C  
ATOM   1962  CG  ARG A 128     -18.874   8.343  22.012  1.00  5.450          C  
ATOM   1963  CD  ARG A 128     -19.425   9.512  22.725  1.00  5.450          C  
ATOM   1964  NE  ARG A 128     -19.691  10.622  21.804  1.00  5.450          N  
ATOM   1965  CZ  ARG A 128     -20.076  11.865  22.168  1.00  5.450          C  
ATOM   1966  NH1 ARG A 128     -20.227  12.172  23.440  1.00  5.450          N  
ATOM   1967  NH2 ARG A 128     -20.303  12.779  21.236  1.00  5.450          N  
ATOM   1968  H   ARG A 128     -16.709   6.350  22.468  1.00  4.670          H  
ATOM   1969  HA  ARG A 128     -17.562   7.304  19.869  1.00  4.670          H  
ATOM   1970 1HB  ARG A 128     -16.833   8.783  22.378  1.00  6.540          H  
ATOM   1971 2HB  ARG A 128     -17.480   9.520  20.925  1.00  6.540          H  
ATOM   1972 1HG  ARG A 128     -19.521   8.121  21.162  1.00  6.540          H  
ATOM   1973 2HG  ARG A 128     -18.870   7.492  22.691  1.00  6.540          H  
ATOM   1974 1HD  ARG A 128     -20.363   9.230  23.203  1.00  6.540          H  
ATOM   1975 2HD  ARG A 128     -18.711   9.846  23.475  1.00  6.540          H  
ATOM   1976  HE  ARG A 128     -19.592  10.435  20.812  1.00  6.540          H  
ATOM   1977 1HH1 ARG A 128     -20.055  11.480  24.154  1.00  6.540          H  
ATOM   1978 2HH1 ARG A 128     -20.514  13.103  23.705  1.00  6.540          H  
ATOM   1979 1HH2 ARG A 128     -20.189  12.546  20.254  1.00  6.540          H  
ATOM   1980 2HH2 ARG A 128     -20.595  13.709  21.498  1.00  6.540          H  
ATOM   1981  N   TRP A 129     -15.557   8.544  18.946  1.00  3.890          N  
ATOM   1982  CA  TRP A 129     -14.301   9.002  18.376  1.00  3.890          C  
ATOM   1983  C   TRP A 129     -13.649   9.936  19.369  1.00  3.680          C  
ATOM   1984  O   TRP A 129     -14.278  10.886  19.816  1.00  3.810          O  
ATOM   1985  CB  TRP A 129     -14.538   9.782  17.082  1.00  5.450          C  
ATOM   1986  CG  TRP A 129     -15.066   8.979  15.953  1.00  5.450          C  
ATOM   1987  CD1 TRP A 129     -16.330   9.007  15.454  1.00  5.450          C  
ATOM   1988  CD2 TRP A 129     -14.346   8.024  15.161  1.00  5.450          C  
ATOM   1989  NE1 TRP A 129     -16.439   8.142  14.404  1.00  5.450          N  
ATOM   1990  CE2 TRP A 129     -15.237   7.528  14.212  1.00  5.450          C  
ATOM   1991  CE3 TRP A 129     -13.034   7.560  15.178  1.00  5.450          C  
ATOM   1992  CZ2 TRP A 129     -14.859   6.585  13.286  1.00  5.450          C  
ATOM   1993  CZ3 TRP A 129     -12.651   6.620  14.256  1.00  5.450          C  
ATOM   1994  CH2 TRP A 129     -13.543   6.141  13.324  1.00  5.450          C  
ATOM   1995  H   TRP A 129     -16.426   8.658  18.442  1.00  4.670          H  
ATOM   1996  HA  TRP A 129     -13.651   8.140  18.196  1.00  4.670          H  
ATOM   1997 1HB  TRP A 129     -15.244  10.590  17.273  1.00  6.540          H  
ATOM   1998 2HB  TRP A 129     -13.605  10.235  16.757  1.00  6.540          H  
ATOM   1999  HD1 TRP A 129     -17.136   9.635  15.831  1.00  6.540          H  
ATOM   2000  HE1 TRP A 129     -17.281   7.985  13.856  1.00  6.540          H  
ATOM   2001  HE3 TRP A 129     -12.335   7.935  15.906  1.00  6.540          H  
ATOM   2002  HZ2 TRP A 129     -15.548   6.198  12.550  1.00  6.540          H  
ATOM   2003  HZ3 TRP A 129     -11.625   6.273  14.289  1.00  6.540          H  
ATOM   2004  HH2 TRP A 129     -13.215   5.398  12.604  1.00  6.540          H  
ATOM   2005  N   GLU A 130     -12.357   9.778  19.628  1.00  3.780          N  
ATOM   2006  CA  GLU A 130     -11.676  10.631  20.610  1.00  3.890          C  
ATOM   2007  C   GLU A 130     -11.681  12.112  20.244  1.00  3.670          C  
ATOM   2008  O   GLU A 130     -11.517  12.977  21.103  1.00  3.790          O  
ATOM   2009  CB  GLU A 130     -10.223  10.185  20.827  1.00  5.400          C  
ATOM   2010  CG  GLU A 130     -10.076   8.842  21.537  1.00  5.400          C  
ATOM   2011  CD  GLU A 130      -8.634   8.468  21.839  1.00  5.400          C  
ATOM   2012  OE1 GLU A 130      -7.767   9.202  21.435  1.00  5.400          O  
ATOM   2013  OE2 GLU A 130      -8.401   7.446  22.464  1.00  5.400          O  
ATOM   2014  H   GLU A 130     -11.867   8.998  19.211  1.00  4.540          H  
ATOM   2015  HA  GLU A 130     -12.205  10.523  21.558  1.00  4.670          H  
ATOM   2016 1HB  GLU A 130      -9.718  10.112  19.863  1.00  6.480          H  
ATOM   2017 2HB  GLU A 130      -9.697  10.938  21.414  1.00  6.480          H  
ATOM   2018 1HG  GLU A 130     -10.643   8.863  22.465  1.00  6.480          H  
ATOM   2019 2HG  GLU A 130     -10.515   8.093  20.894  1.00  6.480          H  
ATOM   2020  N   HIS A 131     -11.854  12.392  18.963  1.00  3.850          N  
ATOM   2021  CA  HIS A 131     -11.825  13.742  18.430  1.00  3.890          C  
ATOM   2022  C   HIS A 131     -13.158  14.501  18.647  1.00  3.870          C  
ATOM   2023  O   HIS A 131     -13.170  15.740  18.668  1.00  3.890          O  
ATOM   2024  CB  HIS A 131     -11.475  13.634  16.940  1.00  5.430          C  
ATOM   2025  CG  HIS A 131     -10.097  12.982  16.724  1.00  5.430          C  
ATOM   2026  ND1 HIS A 131      -8.912  13.596  17.072  1.00  5.430          N  
ATOM   2027  CD2 HIS A 131      -9.752  11.753  16.230  1.00  5.430          C  
ATOM   2028  CE1 HIS A 131      -7.894  12.780  16.799  1.00  5.430          C  
ATOM   2029  NE2 HIS A 131      -8.375  11.658  16.287  1.00  5.430          N  
ATOM   2030  H   HIS A 131     -11.994  11.617  18.336  1.00  4.620          H  
ATOM   2031  HA  HIS A 131     -11.036  14.307  18.926  1.00  4.670          H  
ATOM   2032 1HB  HIS A 131     -12.230  13.035  16.429  1.00  6.520          H  
ATOM   2033 2HB  HIS A 131     -11.478  14.624  16.485  1.00  6.520          H  
ATOM   2034  HD2 HIS A 131     -10.434  10.986  15.861  1.00  6.520          H  
ATOM   2035  HE1 HIS A 131      -6.843  13.001  16.967  1.00  6.520          H  
ATOM   2036  HE2 HIS A 131      -7.807  10.835  15.974  1.00  6.520          H  
ATOM   2037  N   ILE A 132     -14.249  13.746  18.885  1.00  3.540          N  
ATOM   2038  CA  ILE A 132     -15.623  14.242  19.040  1.00  3.710          C  
ATOM   2039  C   ILE A 132     -15.976  15.277  17.932  1.00  3.490          C  
ATOM   2040  O   ILE A 132     -15.177  15.568  17.040  1.00  3.890          O  
ATOM   2041  CB  ILE A 132     -15.767  14.772  20.525  1.00  5.130          C  
ATOM   2042  CG1 ILE A 132     -15.395  13.604  21.536  1.00  5.130          C  
ATOM   2043  CG2 ILE A 132     -17.207  15.287  20.933  1.00  5.130          C  
ATOM   2044  CD1 ILE A 132     -16.301  12.349  21.519  1.00  5.130          C  
ATOM   2045  H   ILE A 132     -14.123  12.736  18.966  1.00  4.250          H  
ATOM   2046  HA  ILE A 132     -16.301  13.404  18.912  1.00  4.450          H  
ATOM   2047  HB  ILE A 132     -15.041  15.573  20.681  1.00  6.150          H  
ATOM   2048 1HG1 ILE A 132     -14.380  13.275  21.304  1.00  6.150          H  
ATOM   2049 2HG1 ILE A 132     -15.399  14.005  22.546  1.00  6.150          H  
ATOM   2050 1HG2 ILE A 132     -17.169  15.591  21.982  1.00  6.150          H  
ATOM   2051 2HG2 ILE A 132     -17.532  16.117  20.381  1.00  6.150          H  
ATOM   2052 3HG2 ILE A 132     -17.935  14.498  20.817  1.00  6.150          H  
ATOM   2053 1HD1 ILE A 132     -15.913  11.631  22.243  1.00  6.150          H  
ATOM   2054 2HD1 ILE A 132     -17.306  12.608  21.791  1.00  6.150          H  
ATOM   2055 3HD1 ILE A 132     -16.311  11.885  20.547  1.00  6.150          H  
ATOM   2056  N   ASP A 133     -17.207  15.791  17.949  1.00  3.420          N  
ATOM   2057  CA  ASP A 133     -17.698  16.716  16.928  1.00  3.680          C  
ATOM   2058  C   ASP A 133     -16.889  18.006  16.686  1.00  3.720          C  
ATOM   2059  O   ASP A 133     -16.781  18.416  15.523  1.00  3.690          O  
ATOM   2060  CB  ASP A 133     -19.146  17.098  17.230  1.00  5.050          C  
ATOM   2061  CG  ASP A 133     -20.096  15.976  16.982  1.00  5.050          C  
ATOM   2062  OD1 ASP A 133     -19.722  15.038  16.330  1.00  5.050          O  
ATOM   2063  OD2 ASP A 133     -21.200  16.058  17.443  1.00  5.050          O  
ATOM   2064  H   ASP A 133     -17.843  15.494  18.676  1.00  4.100          H  
ATOM   2065  HA  ASP A 133     -17.698  16.163  15.987  1.00  4.420          H  
ATOM   2066 1HB  ASP A 133     -19.256  17.403  18.261  1.00  6.060          H  
ATOM   2067 2HB  ASP A 133     -19.439  17.943  16.605  1.00  6.060          H  
ATOM   2068  N   PRO A 134     -16.284  18.687  17.697  1.00  3.890          N  
ATOM   2069  CA  PRO A 134     -15.489  19.887  17.510  1.00  3.890          C  
ATOM   2070  C   PRO A 134     -14.429  19.708  16.433  1.00  3.890          C  
ATOM   2071  O   PRO A 134     -14.056  20.678  15.771  1.00  3.890          O  
ATOM   2072  CB  PRO A 134     -14.902  20.135  18.897  1.00  5.830          C  
ATOM   2073  CG  PRO A 134     -15.921  19.545  19.831  1.00  5.830          C  
ATOM   2074  CD  PRO A 134     -16.416  18.317  19.118  1.00  5.830          C  
ATOM   2075  HA  PRO A 134     -16.169  20.712  17.231  1.00  4.670          H  
ATOM   2076 1HB  PRO A 134     -13.916  19.642  18.972  1.00  7.000          H  
ATOM   2077 2HB  PRO A 134     -14.735  21.211  19.048  1.00  7.000          H  
ATOM   2078 1HG  PRO A 134     -15.458  19.308  20.803  1.00  7.000          H  
ATOM   2079 2HG  PRO A 134     -16.721  20.274  20.029  1.00  7.000          H  
ATOM   2080 1HD  PRO A 134     -15.734  17.514  19.381  1.00  7.000          H  
ATOM   2081 2HD  PRO A 134     -17.448  18.131  19.393  1.00  7.000          H  
ATOM   2082  N   SER A 135     -13.934  18.475  16.239  1.00  3.890          N  
ATOM   2083  CA  SER A 135     -12.946  18.267  15.213  1.00  3.890          C  
ATOM   2084  C   SER A 135     -13.423  17.098  14.364  1.00  3.890          C  
ATOM   2085  O   SER A 135     -12.654  16.239  13.929  1.00  3.890          O  
ATOM   2086  CB  SER A 135     -11.597  17.986  15.840  1.00  5.450          C  
ATOM   2087  OG  SER A 135     -11.144  19.069  16.616  1.00  5.450          O  
ATOM   2088  H   SER A 135     -14.224  17.644  16.771  1.00  4.670          H  
ATOM   2089  HA  SER A 135     -12.878  19.148  14.582  1.00  4.670          H  
ATOM   2090 1HB  SER A 135     -11.666  17.090  16.461  1.00  6.540          H  
ATOM   2091 2HB  SER A 135     -10.895  17.796  15.063  1.00  6.540          H  
ATOM   2092  HG  SER A 135     -10.308  18.789  16.993  1.00  6.540          H  
ATOM   2093  N   GLY A 136     -14.708  17.132  14.003  1.00  3.890          N  
ATOM   2094  CA  GLY A 136     -15.306  16.099  13.161  1.00  3.890          C  
ATOM   2095  C   GLY A 136     -14.611  16.028  11.810  1.00  3.270          C  
ATOM   2096  O   GLY A 136     -14.355  14.944  11.271  1.00  3.430          O  
ATOM   2097  H   GLY A 136     -15.314  17.849  14.407  1.00  4.670          H  
ATOM   2098 1HA  GLY A 136     -15.233  15.139  13.671  1.00  4.670          H  
ATOM   2099 2HA  GLY A 136     -16.366  16.309  13.022  1.00  4.670          H  
ATOM   2100  N   ARG A 137     -14.170  17.201  11.331  1.00  2.840          N  
ATOM   2101  CA  ARG A 137     -13.495  17.387  10.052  1.00  2.620          C  
ATOM   2102  C   ARG A 137     -12.242  16.529   9.908  1.00  2.250          C  
ATOM   2103  O   ARG A 137     -11.763  16.304   8.783  1.00  2.410          O  
ATOM   2104  CB  ARG A 137     -13.087  18.846   9.888  1.00  3.760          C  
ATOM   2105  CG  ARG A 137     -11.973  19.317  10.850  1.00  3.760          C  
ATOM   2106  CD  ARG A 137     -11.715  20.775  10.740  1.00  3.760          C  
ATOM   2107  NE  ARG A 137     -10.594  21.190  11.592  1.00  3.760          N  
ATOM   2108  CZ  ARG A 137     -10.655  21.542  12.905  1.00  3.760          C  
ATOM   2109  NH1 ARG A 137     -11.796  21.561  13.568  1.00  3.760          N  
ATOM   2110  NH2 ARG A 137      -9.537  21.879  13.530  1.00  3.760          N  
ATOM   2111  H   ARG A 137     -14.416  18.026  11.859  1.00  3.410          H  
ATOM   2112  HA  ARG A 137     -14.194  17.124   9.258  1.00  3.140          H  
ATOM   2113 1HB  ARG A 137     -12.737  19.012   8.872  1.00  4.510          H  
ATOM   2114 2HB  ARG A 137     -13.954  19.484  10.045  1.00  4.510          H  
ATOM   2115 1HG  ARG A 137     -12.249  19.086  11.880  1.00  4.510          H  
ATOM   2116 2HG  ARG A 137     -11.038  18.812  10.608  1.00  4.510          H  
ATOM   2117 1HD  ARG A 137     -11.461  21.014   9.707  1.00  4.510          H  
ATOM   2118 2HD  ARG A 137     -12.602  21.336  11.029  1.00  4.510          H  
ATOM   2119  HE  ARG A 137      -9.680  21.205  11.157  1.00  4.510          H  
ATOM   2120 1HH1 ARG A 137     -12.663  21.313  13.118  1.00  4.510          H  
ATOM   2121 2HH1 ARG A 137     -11.805  21.836  14.548  1.00  4.510          H  
ATOM   2122 1HH2 ARG A 137      -8.655  21.871  13.033  1.00  4.510          H  
ATOM   2123 2HH2 ARG A 137      -9.563  22.144  14.505  1.00  4.510          H  
ATOM   2124  N   LEU A 138     -11.684  16.095  11.039  1.00  2.150          N  
ATOM   2125  CA  LEU A 138     -10.505  15.286  11.007  1.00  2.290          C  
ATOM   2126  C   LEU A 138     -10.755  13.923  10.395  1.00  1.900          C  
ATOM   2127  O   LEU A 138      -9.858  13.349   9.799  1.00  1.970          O  
ATOM   2128  CB  LEU A 138      -9.884  15.130  12.387  1.00  3.150          C  
ATOM   2129  CG  LEU A 138      -9.217  16.368  13.007  1.00  3.150          C  
ATOM   2130  CD1 LEU A 138      -8.834  16.030  14.445  1.00  3.150          C  
ATOM   2131  CD2 LEU A 138      -7.940  16.764  12.200  1.00  3.150          C  
ATOM   2132  H   LEU A 138     -12.127  16.285  11.943  1.00  2.580          H  
ATOM   2133  HA  LEU A 138      -9.796  15.801  10.394  1.00  2.750          H  
ATOM   2134 1HB  LEU A 138     -10.660  14.784  13.077  1.00  3.780          H  
ATOM   2135 2HB  LEU A 138      -9.152  14.388  12.313  1.00  3.780          H  
ATOM   2136  HG  LEU A 138      -9.923  17.197  13.014  1.00  3.780          H  
ATOM   2137 1HD1 LEU A 138      -8.371  16.896  14.915  1.00  3.780          H  
ATOM   2138 2HD1 LEU A 138      -9.725  15.748  15.005  1.00  3.780          H  
ATOM   2139 3HD1 LEU A 138      -8.137  15.206  14.460  1.00  3.780          H  
ATOM   2140 1HD2 LEU A 138      -7.474  17.630  12.669  1.00  3.780          H  
ATOM   2141 2HD2 LEU A 138      -7.235  15.931  12.203  1.00  3.780          H  
ATOM   2142 3HD2 LEU A 138      -8.183  17.017  11.176  1.00  3.780          H  
ATOM   2143  N   CYS A 139     -11.969  13.375  10.467  1.00  1.770          N  
ATOM   2144  CA  CYS A 139     -12.142  12.036   9.905  1.00  1.700          C  
ATOM   2145  C   CYS A 139     -11.685  11.987   8.437  1.00  1.620          C  
ATOM   2146  O   CYS A 139     -10.939  11.072   8.049  1.00  1.710          O  
ATOM   2147  CB  CYS A 139     -13.596  11.596   9.995  1.00  2.410          C  
ATOM   2148  SG  CYS A 139     -13.896   9.907   9.414  1.00  2.410          S  
ATOM   2149  H   CYS A 139     -12.751  13.853  10.930  1.00  2.120          H  
ATOM   2150  HA  CYS A 139     -11.533  11.340  10.483  1.00  2.040          H  
ATOM   2151 1HB  CYS A 139     -13.949  11.678  11.025  1.00  2.890          H  
ATOM   2152 2HB  CYS A 139     -14.193  12.269   9.396  1.00  2.890          H  
ATOM   2153  HG  CYS A 139     -13.151  10.007   8.306  1.00  2.890          H  
ATOM   2154  N   THR A 140     -12.144  12.948   7.626  1.00  1.640          N  
ATOM   2155  CA  THR A 140     -11.759  13.039   6.223  1.00  1.650          C  
ATOM   2156  C   THR A 140     -10.296  13.401   6.077  1.00  1.410          C  
ATOM   2157  O   THR A 140      -9.598  12.794   5.264  1.00  1.490          O  
ATOM   2158  CB  THR A 140     -12.657  14.003   5.440  1.00  2.310          C  
ATOM   2159  OG1 THR A 140     -13.979  13.484   5.503  1.00  2.310          O  
ATOM   2160  CG2 THR A 140     -12.207  14.114   3.960  1.00  2.310          C  
ATOM   2161  H   THR A 140     -12.774  13.642   8.002  1.00  1.970          H  
ATOM   2162  HA  THR A 140     -11.895  12.055   5.776  1.00  1.980          H  
ATOM   2163  HB  THR A 140     -12.632  14.989   5.905  1.00  2.770          H  
ATOM   2164  HG1 THR A 140     -14.572  13.967   4.908  1.00  2.770          H  
ATOM   2165 1HG2 THR A 140     -12.886  14.788   3.435  1.00  2.770          H  
ATOM   2166 2HG2 THR A 140     -11.194  14.507   3.895  1.00  2.770          H  
ATOM   2167 3HG2 THR A 140     -12.242  13.133   3.491  1.00  2.770          H  
ATOM   2168  N   PHE A 141      -9.825  14.384   6.858  1.00  1.230          N  
ATOM   2169  CA  PHE A 141      -8.426  14.795   6.807  1.00  1.070          C  
ATOM   2170  C   PHE A 141      -7.514  13.616   7.011  1.00  1.040          C  
ATOM   2171  O   PHE A 141      -6.571  13.416   6.260  1.00  1.030          O  
ATOM   2172  CB  PHE A 141      -8.142  15.801   7.910  1.00  1.560          C  
ATOM   2173  CG  PHE A 141      -6.715  16.131   8.143  1.00  1.560          C  
ATOM   2174  CD1 PHE A 141      -6.009  16.999   7.342  1.00  1.560          C  
ATOM   2175  CD2 PHE A 141      -6.074  15.552   9.235  1.00  1.560          C  
ATOM   2176  CE1 PHE A 141      -4.684  17.280   7.629  1.00  1.560          C  
ATOM   2177  CE2 PHE A 141      -4.774  15.823   9.520  1.00  1.560          C  
ATOM   2178  CZ  PHE A 141      -4.068  16.691   8.721  1.00  1.560          C  
ATOM   2179  H   PHE A 141     -10.457  14.871   7.500  1.00  1.480          H  
ATOM   2180  HA  PHE A 141      -8.222  15.244   5.837  1.00  1.280          H  
ATOM   2181 1HB  PHE A 141      -8.698  16.719   7.732  1.00  1.870          H  
ATOM   2182 2HB  PHE A 141      -8.499  15.378   8.805  1.00  1.870          H  
ATOM   2183  HD1 PHE A 141      -6.496  17.464   6.483  1.00  1.870          H  
ATOM   2184  HD2 PHE A 141      -6.633  14.864   9.873  1.00  1.870          H  
ATOM   2185  HE1 PHE A 141      -4.125  17.966   6.993  1.00  1.870          H  
ATOM   2186  HE2 PHE A 141      -4.302  15.355  10.378  1.00  1.870          H  
ATOM   2187  HZ  PHE A 141      -3.026  16.914   8.946  1.00  1.870          H  
ATOM   2188  N   PHE A 142      -7.767  12.847   8.041  1.00  1.090          N  
ATOM   2189  CA  PHE A 142      -6.947  11.716   8.348  1.00  1.090          C  
ATOM   2190  C   PHE A 142      -6.951  10.620   7.290  1.00  1.090          C  
ATOM   2191  O   PHE A 142      -5.885  10.086   6.964  1.00  1.080          O  
ATOM   2192  CB  PHE A 142      -7.394  11.166   9.667  1.00  1.530          C  
ATOM   2193  CG  PHE A 142      -6.853  11.920  10.906  1.00  1.530          C  
ATOM   2194  CD1 PHE A 142      -7.674  12.124  11.987  1.00  1.530          C  
ATOM   2195  CD2 PHE A 142      -5.518  12.382  11.003  1.00  1.530          C  
ATOM   2196  CE1 PHE A 142      -7.216  12.769  13.107  1.00  1.530          C  
ATOM   2197  CE2 PHE A 142      -5.077  13.028  12.130  1.00  1.530          C  
ATOM   2198  CZ  PHE A 142      -5.931  13.227  13.178  1.00  1.530          C  
ATOM   2199  H   PHE A 142      -8.555  13.059   8.643  1.00  1.310          H  
ATOM   2200  HA  PHE A 142      -5.932  12.076   8.432  1.00  1.310          H  
ATOM   2201 1HB  PHE A 142      -8.481  11.221   9.703  1.00  1.830          H  
ATOM   2202 2HB  PHE A 142      -7.153  10.146   9.702  1.00  1.830          H  
ATOM   2203  HD1 PHE A 142      -8.706  11.772  11.951  1.00  1.830          H  
ATOM   2204  HD2 PHE A 142      -4.808  12.227  10.197  1.00  1.830          H  
ATOM   2205  HE1 PHE A 142      -7.893  12.921  13.941  1.00  1.830          H  
ATOM   2206  HE2 PHE A 142      -4.039  13.369  12.186  1.00  1.830          H  
ATOM   2207  HZ  PHE A 142      -5.584  13.738  14.075  1.00  1.830          H  
ATOM   2208  N   GLY A 143      -8.123  10.268   6.742  1.00  1.150          N  
ATOM   2209  CA  GLY A 143      -8.146   9.253   5.688  1.00  1.180          C  
ATOM   2210  C   GLY A 143      -7.336   9.751   4.483  1.00  1.100          C  
ATOM   2211  O   GLY A 143      -6.584   8.989   3.842  1.00  1.090          O  
ATOM   2212  H   GLY A 143      -8.998  10.686   7.079  1.00  1.380          H  
ATOM   2213 1HA  GLY A 143      -7.732   8.318   6.065  1.00  1.420          H  
ATOM   2214 2HA  GLY A 143      -9.179   9.065   5.391  1.00  1.420          H  
ATOM   2215  N   LEU A 144      -7.485  11.049   4.204  1.00  1.100          N  
ATOM   2216  CA  LEU A 144      -6.794  11.751   3.146  1.00  1.050          C  
ATOM   2217  C   LEU A 144      -5.298  11.699   3.351  1.00  0.950          C  
ATOM   2218  O   LEU A 144      -4.578  11.288   2.440  1.00  0.900          O  
ATOM   2219  CB  LEU A 144      -7.327  13.189   3.103  1.00  1.490          C  
ATOM   2220  CG  LEU A 144      -6.802  14.162   2.088  1.00  1.490          C  
ATOM   2221  CD1 LEU A 144      -7.910  15.117   1.768  1.00  1.490          C  
ATOM   2222  CD2 LEU A 144      -5.622  14.966   2.687  1.00  1.490          C  
ATOM   2223  H   LEU A 144      -8.149  11.596   4.763  1.00  1.320          H  
ATOM   2224  HA  LEU A 144      -7.033  11.265   2.201  1.00  1.260          H  
ATOM   2225 1HB  LEU A 144      -8.402  13.127   2.960  1.00  1.790          H  
ATOM   2226 2HB  LEU A 144      -7.166  13.635   4.045  1.00  1.790          H  
ATOM   2227  HG  LEU A 144      -6.488  13.647   1.192  1.00  1.790          H  
ATOM   2228 1HD1 LEU A 144      -7.562  15.844   1.063  1.00  1.790          H  
ATOM   2229 2HD1 LEU A 144      -8.759  14.576   1.344  1.00  1.790          H  
ATOM   2230 3HD1 LEU A 144      -8.212  15.619   2.683  1.00  1.790          H  
ATOM   2231 1HD2 LEU A 144      -5.281  15.692   1.968  1.00  1.790          H  
ATOM   2232 2HD2 LEU A 144      -5.957  15.484   3.588  1.00  1.790          H  
ATOM   2233 3HD2 LEU A 144      -4.797  14.322   2.939  1.00  1.790          H  
ATOM   2234  N   THR A 145      -4.817  12.046   4.551  1.00  0.960          N  
ATOM   2235  CA  THR A 145      -3.392  12.039   4.801  1.00  0.930          C  
ATOM   2236  C   THR A 145      -2.821  10.637   4.718  1.00  0.880          C  
ATOM   2237  O   THR A 145      -1.734  10.445   4.173  1.00  0.830          O  
ATOM   2238  CB  THR A 145      -3.039  12.716   6.145  1.00  1.310          C  
ATOM   2239  OG1 THR A 145      -3.759  12.100   7.220  1.00  1.310          O  
ATOM   2240  CG2 THR A 145      -3.376  14.198   6.058  1.00  1.310          C  
ATOM   2241  H   THR A 145      -5.452  12.371   5.285  1.00  1.150          H  
ATOM   2242  HA  THR A 145      -2.924  12.637   4.030  1.00  1.120          H  
ATOM   2243  HB  THR A 145      -1.982  12.607   6.345  1.00  1.580          H  
ATOM   2244  HG1 THR A 145      -3.449  11.201   7.365  1.00  1.580          H  
ATOM   2245 1HG2 THR A 145      -3.135  14.675   6.984  1.00  1.580          H  
ATOM   2246 2HG2 THR A 145      -2.802  14.651   5.253  1.00  1.580          H  
ATOM   2247 3HG2 THR A 145      -4.421  14.335   5.860  1.00  1.580          H  
ATOM   2248  N   MET A 146      -3.551   9.605   5.140  1.00  0.930          N  
ATOM   2249  CA  MET A 146      -2.952   8.285   4.978  1.00  0.940          C  
ATOM   2250  C   MET A 146      -2.670   8.035   3.488  1.00  0.860          C  
ATOM   2251  O   MET A 146      -1.571   7.581   3.135  1.00  0.820          O  
ATOM   2252  CB  MET A 146      -3.819   7.180   5.585  1.00  1.310          C  
ATOM   2253  CG  MET A 146      -3.868   7.195   7.128  1.00  1.310          C  
ATOM   2254  SD  MET A 146      -4.994   5.961   7.844  1.00  1.310          S  
ATOM   2255  CE  MET A 146      -4.158   4.388   7.592  1.00  1.310          C  
ATOM   2256  H   MET A 146      -4.450   9.753   5.616  1.00  1.120          H  
ATOM   2257  HA  MET A 146      -1.997   8.277   5.498  1.00  1.130          H  
ATOM   2258 1HB  MET A 146      -4.843   7.288   5.219  1.00  1.570          H  
ATOM   2259 2HB  MET A 146      -3.449   6.215   5.257  1.00  1.570          H  
ATOM   2260 1HG  MET A 146      -2.864   7.022   7.521  1.00  1.570          H  
ATOM   2261 2HG  MET A 146      -4.188   8.181   7.462  1.00  1.570          H  
ATOM   2262 1HE  MET A 146      -4.770   3.586   8.007  1.00  1.570          H  
ATOM   2263 2HE  MET A 146      -4.009   4.212   6.529  1.00  1.570          H  
ATOM   2264 3HE  MET A 146      -3.192   4.399   8.096  1.00  1.570          H  
ATOM   2265  N   THR A 147      -3.624   8.398   2.608  1.00  0.880          N  
ATOM   2266  CA  THR A 147      -3.411   8.248   1.166  1.00  0.840          C  
ATOM   2267  C   THR A 147      -2.279   9.155   0.675  1.00  0.760          C  
ATOM   2268  O   THR A 147      -1.424   8.702  -0.081  1.00  0.740          O  
ATOM   2269  CB  THR A 147      -4.679   8.538   0.328  1.00  1.190          C  
ATOM   2270  OG1 THR A 147      -5.721   7.623   0.696  1.00  1.190          O  
ATOM   2271  CG2 THR A 147      -4.356   8.332  -1.190  1.00  1.190          C  
ATOM   2272  H   THR A 147      -4.526   8.738   2.966  1.00  1.060          H  
ATOM   2273  HA  THR A 147      -3.118   7.216   0.973  1.00  1.010          H  
ATOM   2274  HB  THR A 147      -5.016   9.564   0.503  1.00  1.430          H  
ATOM   2275  HG1 THR A 147      -6.027   7.836   1.591  1.00  1.430          H  
ATOM   2276 1HG2 THR A 147      -5.242   8.522  -1.782  1.00  1.430          H  
ATOM   2277 2HG2 THR A 147      -3.568   9.009  -1.509  1.00  1.430          H  
ATOM   2278 3HG2 THR A 147      -4.031   7.306  -1.346  1.00  1.430          H  
ATOM   2279  N   VAL A 148      -2.249  10.425   1.111  1.00  0.740          N  
ATOM   2280  CA  VAL A 148      -1.229  11.377   0.653  1.00  0.670          C  
ATOM   2281  C   VAL A 148       0.168  10.950   0.994  1.00  0.620          C  
ATOM   2282  O   VAL A 148       1.051  10.965   0.137  1.00  0.590          O  
ATOM   2283  CB  VAL A 148      -1.392  12.771   1.329  1.00  0.970          C  
ATOM   2284  CG1 VAL A 148      -0.195  13.670   1.033  1.00  0.970          C  
ATOM   2285  CG2 VAL A 148      -2.602  13.478   0.844  1.00  0.970          C  
ATOM   2286  H   VAL A 148      -2.992  10.728   1.743  1.00  0.890          H  
ATOM   2287  HA  VAL A 148      -1.311  11.472  -0.424  1.00  0.800          H  
ATOM   2288  HB  VAL A 148      -1.448  12.625   2.393  1.00  1.160          H  
ATOM   2289 1HG1 VAL A 148      -0.342  14.627   1.529  1.00  1.160          H  
ATOM   2290 2HG1 VAL A 148       0.733  13.238   1.397  1.00  1.160          H  
ATOM   2291 3HG1 VAL A 148      -0.116  13.824  -0.032  1.00  1.160          H  
ATOM   2292 1HG2 VAL A 148      -2.682  14.432   1.355  1.00  1.160          H  
ATOM   2293 2HG2 VAL A 148      -2.501  13.649  -0.213  1.00  1.160          H  
ATOM   2294 3HG2 VAL A 148      -3.489  12.897   1.039  1.00  1.160          H  
ATOM   2295  N   PHE A 149       0.392  10.581   2.237  1.00  0.630          N  
ATOM   2296  CA  PHE A 149       1.731  10.246   2.639  1.00  0.620          C  
ATOM   2297  C   PHE A 149       2.112   8.880   2.094  1.00  0.630          C  
ATOM   2298  O   PHE A 149       3.233   8.704   1.614  1.00  0.600          O  
ATOM   2299  CB  PHE A 149       1.858  10.421   4.144  1.00  0.870          C  
ATOM   2300  CG  PHE A 149       1.812  11.938   4.480  1.00  0.870          C  
ATOM   2301  CD1 PHE A 149       0.639  12.552   4.841  1.00  0.870          C  
ATOM   2302  CD2 PHE A 149       2.929  12.724   4.391  1.00  0.870          C  
ATOM   2303  CE1 PHE A 149       0.583  13.897   5.089  1.00  0.870          C  
ATOM   2304  CE2 PHE A 149       2.893  14.063   4.641  1.00  0.870          C  
ATOM   2305  CZ  PHE A 149       1.709  14.656   4.989  1.00  0.870          C  
ATOM   2306  H   PHE A 149      -0.379  10.557   2.907  1.00  0.760          H  
ATOM   2307  HA  PHE A 149       2.402  10.974   2.190  1.00  0.740          H  
ATOM   2308 1HB  PHE A 149       1.036   9.916   4.652  1.00  1.050          H  
ATOM   2309 2HB  PHE A 149       2.803  10.006   4.491  1.00  1.050          H  
ATOM   2310  HD1 PHE A 149      -0.241  11.967   4.919  1.00  1.050          H  
ATOM   2311  HD2 PHE A 149       3.846  12.273   4.117  1.00  1.050          H  
ATOM   2312  HE1 PHE A 149      -0.358  14.360   5.366  1.00  1.050          H  
ATOM   2313  HE2 PHE A 149       3.805  14.659   4.558  1.00  1.050          H  
ATOM   2314  HZ  PHE A 149       1.671  15.725   5.184  1.00  1.050          H  
ATOM   2315  N   GLY A 150       1.175   7.926   2.086  1.00  0.700          N  
ATOM   2316  CA  GLY A 150       1.439   6.618   1.521  1.00  0.730          C  
ATOM   2317  C   GLY A 150       1.852   6.767   0.062  1.00  0.680          C  
ATOM   2318  O   GLY A 150       2.919   6.287  -0.339  1.00  0.670          O  
ATOM   2319  H   GLY A 150       0.255   8.073   2.508  1.00  0.840          H  
ATOM   2320 1HA  GLY A 150       2.221   6.115   2.088  1.00  0.880          H  
ATOM   2321 2HA  GLY A 150       0.533   6.018   1.586  1.00  0.880          H  
ATOM   2322  N   LEU A 151       1.012   7.454  -0.727  1.00  0.700          N  
ATOM   2323  CA  LEU A 151       1.247   7.675  -2.143  1.00  0.720          C  
ATOM   2324  C   LEU A 151       2.515   8.463  -2.400  1.00  0.620          C  
ATOM   2325  O   LEU A 151       3.252   8.121  -3.325  1.00  0.660          O  
ATOM   2326  CB  LEU A 151       0.026   8.337  -2.789  1.00  1.000          C  
ATOM   2327  CG  LEU A 151       0.114   8.659  -4.323  1.00  1.000          C  
ATOM   2328  CD1 LEU A 151       0.403   7.411  -5.115  1.00  1.000          C  
ATOM   2329  CD2 LEU A 151      -1.234   9.264  -4.789  1.00  1.000          C  
ATOM   2330  H   LEU A 151       0.149   7.826  -0.332  1.00  0.840          H  
ATOM   2331  HA  LEU A 151       1.365   6.705  -2.602  1.00  0.860          H  
ATOM   2332 1HB  LEU A 151      -0.825   7.714  -2.621  1.00  1.200          H  
ATOM   2333 2HB  LEU A 151      -0.159   9.249  -2.253  1.00  1.200          H  
ATOM   2334  HG  LEU A 151       0.907   9.350  -4.504  1.00  1.200          H  
ATOM   2335 1HD1 LEU A 151       0.449   7.655  -6.135  1.00  1.200          H  
ATOM   2336 2HD1 LEU A 151       1.353   6.973  -4.830  1.00  1.200          H  
ATOM   2337 3HD1 LEU A 151      -0.358   6.712  -4.980  1.00  1.200          H  
ATOM   2338 1HD2 LEU A 151      -1.181   9.498  -5.854  1.00  1.200          H  
ATOM   2339 2HD2 LEU A 151      -2.034   8.547  -4.616  1.00  1.200          H  
ATOM   2340 3HD2 LEU A 151      -1.446  10.172  -4.235  1.00  1.200          H  
ATOM   2341  N   SER A 152       2.801   9.495  -1.608  1.00  0.560          N  
ATOM   2342  CA  SER A 152       4.031  10.233  -1.810  1.00  0.540          C  
ATOM   2343  C   SER A 152       5.230   9.322  -1.657  1.00  0.530          C  
ATOM   2344  O   SER A 152       6.099   9.322  -2.527  1.00  0.570          O  
ATOM   2345  CB  SER A 152       4.078  11.423  -0.866  1.00  0.760          C  
ATOM   2346  OG  SER A 152       5.286  12.155  -0.981  1.00  0.760          O  
ATOM   2347  H   SER A 152       2.159   9.802  -0.873  1.00  0.670          H  
ATOM   2348  HA  SER A 152       4.062  10.591  -2.829  1.00  0.650          H  
ATOM   2349 1HB  SER A 152       3.253  12.074  -1.098  1.00  0.920          H  
ATOM   2350 2HB  SER A 152       3.909  11.105   0.131  1.00  0.920          H  
ATOM   2351  HG  SER A 152       5.835  11.930  -0.194  1.00  0.920          H  
ATOM   2352  N   SER A 153       5.281   8.500  -0.605  1.00  0.510          N  
ATOM   2353  CA  SER A 153       6.428   7.619  -0.428  1.00  0.540          C  
ATOM   2354  C   SER A 153       6.538   6.610  -1.562  1.00  0.570          C  
ATOM   2355  O   SER A 153       7.643   6.291  -2.005  1.00  0.610          O  
ATOM   2356  CB  SER A 153       6.345   6.918   0.895  1.00  0.740          C  
ATOM   2357  OG  SER A 153       6.481   7.838   1.919  1.00  0.740          O  
ATOM   2358  H   SER A 153       4.531   8.506   0.102  1.00  0.610          H  
ATOM   2359  HA  SER A 153       7.328   8.232  -0.425  1.00  0.650          H  
ATOM   2360 1HB  SER A 153       5.379   6.414   0.980  1.00  0.890          H  
ATOM   2361 2HB  SER A 153       7.126   6.162   0.972  1.00  0.890          H  
ATOM   2362  HG  SER A 153       6.372   7.329   2.744  1.00  0.890          H  
ATOM   2363  N   LEU A 154       5.400   6.087  -2.023  1.00  0.590          N  
ATOM   2364  CA  LEU A 154       5.368   5.132  -3.124  1.00  0.630          C  
ATOM   2365  C   LEU A 154       5.862   5.753  -4.430  1.00  0.680          C  
ATOM   2366  O   LEU A 154       6.650   5.128  -5.152  1.00  0.740          O  
ATOM   2367  CB  LEU A 154       3.924   4.644  -3.244  1.00  0.870          C  
ATOM   2368  CG  LEU A 154       3.469   3.717  -2.099  1.00  0.870          C  
ATOM   2369  CD1 LEU A 154       1.997   3.644  -2.051  1.00  0.870          C  
ATOM   2370  CD2 LEU A 154       3.984   2.328  -2.385  1.00  0.870          C  
ATOM   2371  H   LEU A 154       4.519   6.347  -1.564  1.00  0.710          H  
ATOM   2372  HA  LEU A 154       6.024   4.306  -2.874  1.00  0.760          H  
ATOM   2373 1HB  LEU A 154       3.273   5.504  -3.260  1.00  1.040          H  
ATOM   2374 2HB  LEU A 154       3.807   4.109  -4.188  1.00  1.040          H  
ATOM   2375  HG  LEU A 154       3.847   4.075  -1.146  1.00  1.040          H  
ATOM   2376 1HD1 LEU A 154       1.690   2.972  -1.272  1.00  1.040          H  
ATOM   2377 2HD1 LEU A 154       1.585   4.609  -1.857  1.00  1.040          H  
ATOM   2378 3HD1 LEU A 154       1.658   3.296  -2.973  1.00  1.040          H  
ATOM   2379 1HD2 LEU A 154       3.671   1.663  -1.607  1.00  1.040          H  
ATOM   2380 2HD2 LEU A 154       3.581   1.979  -3.339  1.00  1.040          H  
ATOM   2381 3HD2 LEU A 154       5.043   2.345  -2.435  1.00  1.040          H  
ATOM   2382  N   PHE A 155       5.434   6.989  -4.731  1.00  0.670          N  
ATOM   2383  CA  PHE A 155       5.896   7.678  -5.927  1.00  0.750          C  
ATOM   2384  C   PHE A 155       7.365   8.071  -5.808  1.00  0.750          C  
ATOM   2385  O   PHE A 155       8.093   8.014  -6.797  1.00  0.830          O  
ATOM   2386  CB  PHE A 155       5.118   8.953  -6.245  1.00  1.020          C  
ATOM   2387  CG  PHE A 155       3.734   8.902  -6.952  1.00  1.020          C  
ATOM   2388  CD1 PHE A 155       3.268   7.809  -7.688  1.00  1.020          C  
ATOM   2389  CD2 PHE A 155       2.929  10.043  -6.923  1.00  1.020          C  
ATOM   2390  CE1 PHE A 155       2.044   7.880  -8.350  1.00  1.020          C  
ATOM   2391  CE2 PHE A 155       1.723  10.105  -7.574  1.00  1.020          C  
ATOM   2392  CZ  PHE A 155       1.276   9.043  -8.287  1.00  1.020          C  
ATOM   2393  H   PHE A 155       4.740   7.441  -4.130  1.00  0.800          H  
ATOM   2394  HA  PHE A 155       5.807   6.996  -6.768  1.00  0.900          H  
ATOM   2395 1HB  PHE A 155       4.991   9.509  -5.313  1.00  1.220          H  
ATOM   2396 2HB  PHE A 155       5.764   9.530  -6.882  1.00  1.220          H  
ATOM   2397  HD1 PHE A 155       3.855   6.897  -7.754  1.00  1.220          H  
ATOM   2398  HD2 PHE A 155       3.272  10.907  -6.380  1.00  1.220          H  
ATOM   2399  HE1 PHE A 155       1.690   7.014  -8.913  1.00  1.220          H  
ATOM   2400  HE2 PHE A 155       1.123  11.002  -7.530  1.00  1.220          H  
ATOM   2401  HZ  PHE A 155       0.321   9.112  -8.798  1.00  1.220          H  
ATOM   2402  N   ILE A 156       7.803   8.508  -4.626  1.00  0.690          N  
ATOM   2403  CA  ILE A 156       9.194   8.896  -4.441  1.00  0.700          C  
ATOM   2404  C   ILE A 156      10.077   7.673  -4.571  1.00  0.730          C  
ATOM   2405  O   ILE A 156      11.078   7.720  -5.275  1.00  0.790          O  
ATOM   2406  CB  ILE A 156       9.450   9.580  -3.093  1.00  0.980          C  
ATOM   2407  CG1 ILE A 156       8.716  10.929  -3.042  1.00  0.980          C  
ATOM   2408  CG2 ILE A 156      11.015   9.808  -2.940  1.00  0.980          C  
ATOM   2409  CD1 ILE A 156       8.601  11.491  -1.643  1.00  0.980          C  
ATOM   2410  H   ILE A 156       7.156   8.581  -3.836  1.00  0.830          H  
ATOM   2411  HA  ILE A 156       9.461   9.600  -5.231  1.00  0.840          H  
ATOM   2412  HB  ILE A 156       9.071   8.960  -2.277  1.00  1.170          H  
ATOM   2413 1HG1 ILE A 156       9.261  11.646  -3.655  1.00  1.170          H  
ATOM   2414 2HG1 ILE A 156       7.726  10.821  -3.457  1.00  1.170          H  
ATOM   2415 1HG2 ILE A 156      11.243  10.308  -2.013  1.00  1.170          H  
ATOM   2416 2HG2 ILE A 156      11.543   8.857  -2.960  1.00  1.170          H  
ATOM   2417 3HG2 ILE A 156      11.372  10.425  -3.760  1.00  1.170          H  
ATOM   2418 1HD1 ILE A 156       8.081  12.450  -1.679  1.00  1.170          H  
ATOM   2419 2HD1 ILE A 156       8.033  10.797  -1.019  1.00  1.170          H  
ATOM   2420 3HD1 ILE A 156       9.567  11.621  -1.223  1.00  1.170          H  
ATOM   2421  N   ALA A 157       9.718   6.574  -3.887  1.00  0.710          N  
ATOM   2422  CA  ALA A 157      10.497   5.349  -3.959  1.00  0.760          C  
ATOM   2423  C   ALA A 157      10.560   4.883  -5.409  1.00  0.840          C  
ATOM   2424  O   ALA A 157      11.596   4.388  -5.867  1.00  0.910          O  
ATOM   2425  CB  ALA A 157       9.890   4.285  -3.068  1.00  1.040          C  
ATOM   2426  H   ALA A 157       8.889   6.588  -3.294  1.00  0.850          H  
ATOM   2427  HA  ALA A 157      11.506   5.564  -3.617  1.00  0.910          H  
ATOM   2428 1HB  ALA A 157      10.487   3.385  -3.106  1.00  1.250          H  
ATOM   2429 2HB  ALA A 157       9.858   4.642  -2.051  1.00  1.250          H  
ATOM   2430 3HB  ALA A 157       8.874   4.072  -3.405  1.00  1.250          H  
ATOM   2431  N   SER A 158       9.456   5.060  -6.141  1.00  0.840          N  
ATOM   2432  CA  SER A 158       9.433   4.739  -7.545  1.00  0.920          C  
ATOM   2433  C   SER A 158      10.396   5.624  -8.319  1.00  0.950          C  
ATOM   2434  O   SER A 158      11.218   5.123  -9.093  1.00  1.020          O  
ATOM   2435  CB  SER A 158       8.024   4.862  -8.093  1.00  1.260          C  
ATOM   2436  OG  SER A 158       7.989   4.611  -9.465  1.00  1.260          O  
ATOM   2437  H   SER A 158       8.593   5.398  -5.713  1.00  1.010          H  
ATOM   2438  HA  SER A 158       9.774   3.726  -7.636  1.00  1.100          H  
ATOM   2439 1HB  SER A 158       7.378   4.153  -7.576  1.00  1.510          H  
ATOM   2440 2HB  SER A 158       7.640   5.846  -7.899  1.00  1.510          H  
ATOM   2441  HG  SER A 158       7.060   4.542  -9.701  1.00  1.510          H  
ATOM   2442  N   ALA A 159      10.353   6.941  -8.067  1.00  0.920          N  
ATOM   2443  CA  ALA A 159      11.239   7.877  -8.737  1.00  0.960          C  
ATOM   2444  C   ALA A 159      12.685   7.498  -8.471  1.00  0.970          C  
ATOM   2445  O   ALA A 159      13.514   7.597  -9.374  1.00  1.060          O  
ATOM   2446  CB  ALA A 159      10.977   9.303  -8.264  1.00  1.330          C  
ATOM   2447  H   ALA A 159       9.638   7.302  -7.436  1.00  1.100          H  
ATOM   2448  HA  ALA A 159      11.054   7.812  -9.808  1.00  1.150          H  
ATOM   2449 1HB  ALA A 159      11.638   9.990  -8.790  1.00  1.590          H  
ATOM   2450 2HB  ALA A 159       9.938   9.565  -8.468  1.00  1.590          H  
ATOM   2451 3HB  ALA A 159      11.163   9.371  -7.197  1.00  1.590          H  
ATOM   2452  N   MET A 160      12.985   7.050  -7.245  1.00  0.920          N  
ATOM   2453  CA  MET A 160      14.318   6.591  -6.878  1.00  0.960          C  
ATOM   2454  C   MET A 160      14.730   5.377  -7.697  1.00  1.040          C  
ATOM   2455  O   MET A 160      15.840   5.333  -8.228  1.00  1.100          O  
ATOM   2456  CB  MET A 160      14.372   6.239  -5.413  1.00  1.330          C  
ATOM   2457  CG  MET A 160      14.318   7.365  -4.450  1.00  1.330          C  
ATOM   2458  SD  MET A 160      14.255   6.691  -2.852  1.00  1.330          S  
ATOM   2459  CE  MET A 160      14.456   7.928  -1.663  1.00  1.330          C  
ATOM   2460  H   MET A 160      12.238   7.062  -6.545  1.00  1.100          H  
ATOM   2461  HA  MET A 160      15.025   7.395  -7.077  1.00  1.150          H  
ATOM   2462 1HB  MET A 160      13.542   5.604  -5.177  1.00  1.590          H  
ATOM   2463 2HB  MET A 160      15.254   5.670  -5.217  1.00  1.590          H  
ATOM   2464 1HG  MET A 160      15.217   7.968  -4.546  1.00  1.590          H  
ATOM   2465 2HG  MET A 160      13.446   7.986  -4.619  1.00  1.590          H  
ATOM   2466 1HE  MET A 160      14.421   7.482  -0.667  1.00  1.590          H  
ATOM   2467 2HE  MET A 160      15.419   8.399  -1.811  1.00  1.590          H  
ATOM   2468 3HE  MET A 160      13.659   8.652  -1.755  1.00  1.590          H  
ATOM   2469  N   ALA A 161      13.828   4.395  -7.849  1.00  1.050          N  
ATOM   2470  CA  ALA A 161      14.148   3.217  -8.655  1.00  1.140          C  
ATOM   2471  C   ALA A 161      14.488   3.633 -10.082  1.00  1.200          C  
ATOM   2472  O   ALA A 161      15.427   3.099 -10.685  1.00  1.270          O  
ATOM   2473  CB  ALA A 161      12.979   2.248  -8.668  1.00  1.560          C  
ATOM   2474  H   ALA A 161      12.937   4.448  -7.339  1.00  1.260          H  
ATOM   2475  HA  ALA A 161      15.018   2.729  -8.228  1.00  1.370          H  
ATOM   2476 1HB  ALA A 161      13.233   1.377  -9.263  1.00  1.870          H  
ATOM   2477 2HB  ALA A 161      12.745   1.943  -7.662  1.00  1.870          H  
ATOM   2478 3HB  ALA A 161      12.127   2.746  -9.096  1.00  1.870          H  
ATOM   2479  N   VAL A 162      13.750   4.616 -10.602  1.00  1.190          N  
ATOM   2480  CA  VAL A 162      13.986   5.115 -11.946  1.00  1.270          C  
ATOM   2481  C   VAL A 162      15.319   5.860 -12.014  1.00  1.280          C  
ATOM   2482  O   VAL A 162      16.088   5.658 -12.960  1.00  1.350          O  
ATOM   2483  CB  VAL A 162      12.841   6.035 -12.411  1.00  1.750          C  
ATOM   2484  CG1 VAL A 162      13.192   6.670 -13.774  1.00  1.750          C  
ATOM   2485  CG2 VAL A 162      11.540   5.223 -12.494  1.00  1.750          C  
ATOM   2486  H   VAL A 162      12.969   4.976 -10.037  1.00  1.430          H  
ATOM   2487  HA  VAL A 162      14.031   4.263 -12.623  1.00  1.520          H  
ATOM   2488  HB  VAL A 162      12.717   6.840 -11.693  1.00  2.100          H  
ATOM   2489 1HG1 VAL A 162      12.381   7.324 -14.086  1.00  2.100          H  
ATOM   2490 2HG1 VAL A 162      14.106   7.256 -13.701  1.00  2.100          H  
ATOM   2491 3HG1 VAL A 162      13.330   5.881 -14.516  1.00  2.100          H  
ATOM   2492 1HG2 VAL A 162      10.723   5.873 -12.807  1.00  2.100          H  
ATOM   2493 2HG2 VAL A 162      11.654   4.433 -13.202  1.00  2.100          H  
ATOM   2494 3HG2 VAL A 162      11.305   4.796 -11.525  1.00  2.100          H  
ATOM   2495  N   GLU A 163      15.574   6.748 -11.038  1.00  1.220          N  
ATOM   2496  CA  GLU A 163      16.804   7.519 -10.994  1.00  1.240          C  
ATOM   2497  C   GLU A 163      18.005   6.614 -10.970  1.00  1.240          C  
ATOM   2498  O   GLU A 163      18.954   6.836 -11.724  1.00  1.280          O  
ATOM   2499  CB  GLU A 163      16.879   8.411  -9.747  1.00  1.730          C  
ATOM   2500  CG  GLU A 163      18.140   9.269  -9.710  1.00  1.730          C  
ATOM   2501  CD  GLU A 163      18.287  10.166  -8.527  1.00  1.730          C  
ATOM   2502  OE1 GLU A 163      17.454  10.133  -7.655  1.00  1.730          O  
ATOM   2503  OE2 GLU A 163      19.269  10.878  -8.492  1.00  1.730          O  
ATOM   2504  H   GLU A 163      14.879   6.900 -10.309  1.00  1.460          H  
ATOM   2505  HA  GLU A 163      16.855   8.142 -11.886  1.00  1.490          H  
ATOM   2506 1HB  GLU A 163      16.005   9.062  -9.707  1.00  2.070          H  
ATOM   2507 2HB  GLU A 163      16.865   7.788  -8.853  1.00  2.070          H  
ATOM   2508 1HG  GLU A 163      19.028   8.639  -9.776  1.00  2.070          H  
ATOM   2509 2HG  GLU A 163      18.093   9.879 -10.595  1.00  2.070          H  
ATOM   2510  N   ARG A 164      17.969   5.591 -10.111  1.00  1.200          N  
ATOM   2511  CA  ARG A 164      19.068   4.660 -10.024  1.00  1.220          C  
ATOM   2512  C   ARG A 164      19.216   3.908 -11.322  1.00  1.310          C  
ATOM   2513  O   ARG A 164      20.323   3.790 -11.842  1.00  1.360          O  
ATOM   2514  CB  ARG A 164      18.867   3.688  -8.870  1.00  1.700          C  
ATOM   2515  CG  ARG A 164      19.087   4.277  -7.472  1.00  1.700          C  
ATOM   2516  CD  ARG A 164      20.519   4.222  -7.039  1.00  1.700          C  
ATOM   2517  NE  ARG A 164      21.301   5.353  -7.540  1.00  1.700          N  
ATOM   2518  CZ  ARG A 164      22.659   5.395  -7.677  1.00  1.700          C  
ATOM   2519  NH1 ARG A 164      23.436   4.360  -7.364  1.00  1.700          N  
ATOM   2520  NH2 ARG A 164      23.221   6.505  -8.133  1.00  1.700          N  
ATOM   2521  H   ARG A 164      17.156   5.478  -9.501  1.00  1.440          H  
ATOM   2522  HA  ARG A 164      19.976   5.223  -9.852  1.00  1.460          H  
ATOM   2523 1HB  ARG A 164      17.839   3.315  -8.902  1.00  2.040          H  
ATOM   2524 2HB  ARG A 164      19.527   2.833  -8.992  1.00  2.040          H  
ATOM   2525 1HG  ARG A 164      18.788   5.322  -7.505  1.00  2.040          H  
ATOM   2526 2HG  ARG A 164      18.480   3.753  -6.745  1.00  2.040          H  
ATOM   2527 1HD  ARG A 164      20.554   4.243  -5.948  1.00  2.040          H  
ATOM   2528 2HD  ARG A 164      20.967   3.303  -7.401  1.00  2.040          H  
ATOM   2529  HE  ARG A 164      20.785   6.190  -7.800  1.00  2.040          H  
ATOM   2530 1HH1 ARG A 164      23.053   3.486  -7.004  1.00  2.040          H  
ATOM   2531 2HH1 ARG A 164      24.437   4.433  -7.476  1.00  2.040          H  
ATOM   2532 1HH2 ARG A 164      22.651   7.307  -8.365  1.00  2.040          H  
ATOM   2533 2HH2 ARG A 164      24.224   6.561  -8.240  1.00  2.040          H  
ATOM   2534  N   ALA A 165      18.115   3.471 -11.933  1.00  1.330          N  
ATOM   2535  CA  ALA A 165      18.277   2.744 -13.170  1.00  1.420          C  
ATOM   2536  C   ALA A 165      19.002   3.578 -14.202  1.00  1.460          C  
ATOM   2537  O   ALA A 165      19.897   3.076 -14.881  1.00  1.540          O  
ATOM   2538  CB  ALA A 165      16.923   2.320 -13.706  1.00  1.950          C  
ATOM   2539  H   ALA A 165      17.184   3.559 -11.512  1.00  1.600          H  
ATOM   2540  HA  ALA A 165      18.894   1.877 -12.962  1.00  1.700          H  
ATOM   2541 1HB  ALA A 165      17.049   1.748 -14.620  1.00  2.340          H  
ATOM   2542 2HB  ALA A 165      16.428   1.706 -12.955  1.00  2.340          H  
ATOM   2543 3HB  ALA A 165      16.320   3.205 -13.907  1.00  2.340          H  
ATOM   2544  N   LEU A 166      18.665   4.861 -14.300  1.00  1.430          N  
ATOM   2545  CA  LEU A 166      19.346   5.731 -15.242  1.00  1.490          C  
ATOM   2546  C   LEU A 166      20.790   5.996 -14.834  1.00  1.480          C  
ATOM   2547  O   LEU A 166      21.710   5.855 -15.630  1.00  1.530          O  
ATOM   2548  CB  LEU A 166      18.548   7.027 -15.369  1.00  2.060          C  
ATOM   2549  CG  LEU A 166      17.167   6.873 -16.067  1.00  2.060          C  
ATOM   2550  CD1 LEU A 166      16.351   8.117 -15.854  1.00  2.060          C  
ATOM   2551  CD2 LEU A 166      17.373   6.649 -17.587  1.00  2.060          C  
ATOM   2552  H   LEU A 166      17.885   5.221 -13.732  1.00  1.720          H  
ATOM   2553  HA  LEU A 166      19.372   5.220 -16.202  1.00  1.790          H  
ATOM   2554 1HB  LEU A 166      18.371   7.413 -14.359  1.00  2.470          H  
ATOM   2555 2HB  LEU A 166      19.140   7.756 -15.920  1.00  2.470          H  
ATOM   2556  HG  LEU A 166      16.630   6.029 -15.630  1.00  2.470          H  
ATOM   2557 1HD1 LEU A 166      15.382   8.002 -16.337  1.00  2.470          H  
ATOM   2558 2HD1 LEU A 166      16.208   8.276 -14.784  1.00  2.470          H  
ATOM   2559 3HD1 LEU A 166      16.853   8.946 -16.275  1.00  2.470          H  
ATOM   2560 1HD2 LEU A 166      16.400   6.551 -18.067  1.00  2.470          H  
ATOM   2561 2HD2 LEU A 166      17.902   7.507 -18.012  1.00  2.470          H  
ATOM   2562 3HD2 LEU A 166      17.946   5.749 -17.774  1.00  2.470          H  
ATOM   2563  N   ALA A 167      21.023   6.232 -13.545  1.00  1.410          N  
ATOM   2564  CA  ALA A 167      22.360   6.500 -13.032  1.00  1.410          C  
ATOM   2565  C   ALA A 167      23.329   5.362 -13.303  1.00  1.470          C  
ATOM   2566  O   ALA A 167      24.523   5.586 -13.515  1.00  1.500          O  
ATOM   2567  CB  ALA A 167      22.291   6.740 -11.538  1.00  1.970          C  
ATOM   2568  H   ALA A 167      20.236   6.303 -12.900  1.00  1.690          H  
ATOM   2569  HA  ALA A 167      22.737   7.375 -13.537  1.00  1.690          H  
ATOM   2570 1HB  ALA A 167      23.283   6.973 -11.165  1.00  2.370          H  
ATOM   2571 2HB  ALA A 167      21.615   7.561 -11.334  1.00  2.370          H  
ATOM   2572 3HB  ALA A 167      21.920   5.845 -11.057  1.00  2.370          H  
ATOM   2573  N   ILE A 168      22.810   4.142 -13.254  1.00  1.490          N  
ATOM   2574  CA  ILE A 168      23.579   2.931 -13.421  1.00  1.560          C  
ATOM   2575  C   ILE A 168      23.683   2.445 -14.869  1.00  1.630          C  
ATOM   2576  O   ILE A 168      24.770   2.086 -15.326  1.00  1.700          O  
ATOM   2577  CB  ILE A 168      22.948   1.849 -12.541  1.00  2.160          C  
ATOM   2578  CG1 ILE A 168      23.067   2.324 -11.065  1.00  2.160          C  
ATOM   2579  CG2 ILE A 168      23.598   0.479 -12.795  1.00  2.160          C  
ATOM   2580  CD1 ILE A 168      22.321   1.496 -10.052  1.00  2.160          C  
ATOM   2581  H   ILE A 168      21.821   4.055 -12.998  1.00  1.790          H  
ATOM   2582  HA  ILE A 168      24.587   3.125 -13.061  1.00  1.870          H  
ATOM   2583  HB  ILE A 168      21.884   1.795 -12.764  1.00  2.590          H  
ATOM   2584 1HG1 ILE A 168      24.079   2.385 -10.816  1.00  2.590          H  
ATOM   2585 2HG1 ILE A 168      22.661   3.325 -10.997  1.00  2.590          H  
ATOM   2586 1HG2 ILE A 168      23.135  -0.262 -12.169  1.00  2.590          H  
ATOM   2587 2HG2 ILE A 168      23.469   0.180 -13.832  1.00  2.590          H  
ATOM   2588 3HG2 ILE A 168      24.658   0.534 -12.579  1.00  2.590          H  
ATOM   2589 1HD1 ILE A 168      22.459   1.934  -9.071  1.00  2.590          H  
ATOM   2590 2HD1 ILE A 168      21.261   1.488 -10.305  1.00  2.590          H  
ATOM   2591 3HD1 ILE A 168      22.700   0.483 -10.041  1.00  2.590          H  
ATOM   2592  N   ARG A 169      22.550   2.380 -15.566  1.00  1.630          N  
ATOM   2593  CA  ARG A 169      22.449   1.878 -16.931  1.00  1.690          C  
ATOM   2594  C   ARG A 169      22.738   2.920 -18.010  1.00  1.830          C  
ATOM   2595  O   ARG A 169      23.154   2.563 -19.116  1.00  2.020          O  
ATOM   2596  CB  ARG A 169      21.062   1.305 -17.147  1.00  2.340          C  
ATOM   2597  CG  ARG A 169      20.745   0.787 -18.518  1.00  2.340          C  
ATOM   2598  CD  ARG A 169      19.418   0.124 -18.517  1.00  2.340          C  
ATOM   2599  NE  ARG A 169      18.344   1.034 -18.063  1.00  2.340          N  
ATOM   2600  CZ  ARG A 169      17.728   1.986 -18.805  1.00  2.340          C  
ATOM   2601  NH1 ARG A 169      18.063   2.187 -20.065  1.00  2.340          N  
ATOM   2602  NH2 ARG A 169      16.775   2.726 -18.254  1.00  2.340          N  
ATOM   2603  H   ARG A 169      21.679   2.676 -15.125  1.00  1.960          H  
ATOM   2604  HA  ARG A 169      23.170   1.070 -17.040  1.00  2.030          H  
ATOM   2605 1HB  ARG A 169      20.871   0.514 -16.423  1.00  2.810          H  
ATOM   2606 2HB  ARG A 169      20.347   2.088 -16.972  1.00  2.810          H  
ATOM   2607 1HG  ARG A 169      20.718   1.615 -19.222  1.00  2.810          H  
ATOM   2608 2HG  ARG A 169      21.500   0.071 -18.833  1.00  2.810          H  
ATOM   2609 1HD  ARG A 169      19.176  -0.237 -19.515  1.00  2.810          H  
ATOM   2610 2HD  ARG A 169      19.455  -0.724 -17.832  1.00  2.810          H  
ATOM   2611  HE  ARG A 169      18.037   0.928 -17.103  1.00  2.810          H  
ATOM   2612 1HH1 ARG A 169      18.789   1.631 -20.494  1.00  2.810          H  
ATOM   2613 2HH1 ARG A 169      17.595   2.901 -20.607  1.00  2.810          H  
ATOM   2614 1HH2 ARG A 169      16.513   2.575 -17.289  1.00  2.810          H  
ATOM   2615 2HH2 ARG A 169      16.308   3.438 -18.795  1.00  2.810          H  
ATOM   2616  N   ALA A 170      22.473   4.198 -17.724  1.00  1.810          N  
ATOM   2617  CA  ALA A 170      22.620   5.266 -18.692  1.00  2.050          C  
ATOM   2618  C   ALA A 170      23.319   6.503 -18.098  1.00  2.050          C  
ATOM   2619  O   ALA A 170      22.795   7.616 -18.253  1.00  1.990          O  
ATOM   2620  CB  ALA A 170      21.241   5.667 -19.205  1.00  2.770          C  
ATOM   2621  H   ALA A 170      22.155   4.483 -16.799  1.00  2.170          H  
ATOM   2622  HA  ALA A 170      23.217   4.894 -19.519  1.00  2.460          H  
ATOM   2623 1HB  ALA A 170      21.336   6.452 -19.952  1.00  3.330          H  
ATOM   2624 2HB  ALA A 170      20.753   4.798 -19.647  1.00  3.330          H  
ATOM   2625 3HB  ALA A 170      20.645   6.034 -18.368  1.00  3.330          H  
ATOM   2626  N   PRO A 171      24.517   6.363 -17.476  1.00  2.550          N  
ATOM   2627  CA  PRO A 171      25.257   7.418 -16.801  1.00  2.860          C  
ATOM   2628  C   PRO A 171      25.634   8.585 -17.715  1.00  2.550          C  
ATOM   2629  O   PRO A 171      25.825   9.710 -17.245  1.00  2.700          O  
ATOM   2630  CB  PRO A 171      26.512   6.686 -16.298  1.00  4.290          C  
ATOM   2631  CG  PRO A 171      26.645   5.470 -17.183  1.00  4.290          C  
ATOM   2632  CD  PRO A 171      25.227   5.063 -17.478  1.00  4.290          C  
ATOM   2633  HA  PRO A 171      24.665   7.753 -15.940  1.00  3.430          H  
ATOM   2634 1HB  PRO A 171      27.385   7.356 -16.347  1.00  5.150          H  
ATOM   2635 2HB  PRO A 171      26.376   6.414 -15.235  1.00  5.150          H  
ATOM   2636 1HG  PRO A 171      27.219   5.710 -18.089  1.00  5.150          H  
ATOM   2637 2HG  PRO A 171      27.202   4.678 -16.654  1.00  5.150          H  
ATOM   2638 1HD  PRO A 171      25.179   4.559 -18.449  1.00  5.150          H  
ATOM   2639 2HD  PRO A 171      24.872   4.431 -16.654  1.00  5.150          H  
ATOM   2640  N   HIS A 172      25.709   8.332 -19.036  1.00  2.340          N  
ATOM   2641  CA  HIS A 172      26.047   9.362 -20.008  1.00  2.330          C  
ATOM   2642  C   HIS A 172      24.929  10.376 -20.157  1.00  2.430          C  
ATOM   2643  O   HIS A 172      25.127  11.470 -20.691  1.00  2.540          O  
ATOM   2644  CB  HIS A 172      26.279   8.726 -21.362  1.00  3.270          C  
ATOM   2645  CG  HIS A 172      25.051   8.050 -21.822  1.00  3.270          C  
ATOM   2646  ND1 HIS A 172      24.681   6.810 -21.363  1.00  3.270          N  
ATOM   2647  CD2 HIS A 172      24.066   8.450 -22.657  1.00  3.270          C  
ATOM   2648  CE1 HIS A 172      23.529   6.465 -21.919  1.00  3.270          C  
ATOM   2649  NE2 HIS A 172      23.136   7.441 -22.702  1.00  3.270          N  
ATOM   2650  H   HIS A 172      25.551   7.403 -19.425  1.00  2.810          H  
ATOM   2651  HA  HIS A 172      26.949   9.886 -19.695  1.00  2.800          H  
ATOM   2652 1HB  HIS A 172      26.561   9.486 -22.091  1.00  3.920          H  
ATOM   2653 2HB  HIS A 172      27.084   7.996 -21.300  1.00  3.920          H  
ATOM   2654  HD2 HIS A 172      24.021   9.401 -23.187  1.00  3.920          H  
ATOM   2655  HE1 HIS A 172      22.990   5.536 -21.759  1.00  3.920          H  
ATOM   2656  HE2 HIS A 172      22.281   7.450 -23.247  1.00  3.920          H  
ATOM   2657  N   TRP A 173      23.737   9.978 -19.725  1.00  2.520          N  
ATOM   2658  CA  TRP A 173      22.562  10.805 -19.755  1.00  2.690          C  
ATOM   2659  C   TRP A 173      22.525  11.508 -18.424  1.00  2.580          C  
ATOM   2660  O   TRP A 173      22.642  12.732 -18.345  1.00  2.710          O  
ATOM   2661  CB  TRP A 173      21.289   9.959 -19.962  1.00  3.700          C  
ATOM   2662  CG  TRP A 173      20.023  10.758 -19.985  1.00  3.700          C  
ATOM   2663  CD1 TRP A 173      19.479  11.365 -21.069  1.00  3.700          C  
ATOM   2664  CD2 TRP A 173      19.132  11.057 -18.871  1.00  3.700          C  
ATOM   2665  NE1 TRP A 173      18.328  12.018 -20.717  1.00  3.700          N  
ATOM   2666  CE2 TRP A 173      18.108  11.846 -19.375  1.00  3.700          C  
ATOM   2667  CE3 TRP A 173      19.132  10.730 -17.513  1.00  3.700          C  
ATOM   2668  CZ2 TRP A 173      17.095  12.327 -18.571  1.00  3.700          C  
ATOM   2669  CZ3 TRP A 173      18.134  11.224 -16.708  1.00  3.700          C  
ATOM   2670  CH2 TRP A 173      17.138  12.000 -17.220  1.00  3.700          C  
ATOM   2671  H   TRP A 173      23.651   9.055 -19.297  1.00  3.020          H  
ATOM   2672  HA  TRP A 173      22.648  11.543 -20.551  1.00  3.230          H  
ATOM   2673 1HB  TRP A 173      21.369   9.416 -20.901  1.00  4.440          H  
ATOM   2674 2HB  TRP A 173      21.199   9.222 -19.176  1.00  4.440          H  
ATOM   2675  HD1 TRP A 173      19.900  11.341 -22.072  1.00  4.440          H  
ATOM   2676  HE1 TRP A 173      17.741  12.554 -21.340  1.00  4.440          H  
ATOM   2677  HE3 TRP A 173      19.904  10.106 -17.097  1.00  4.440          H  
ATOM   2678  HZ2 TRP A 173      16.291  12.952 -18.965  1.00  4.440          H  
ATOM   2679  HZ3 TRP A 173      18.152  10.971 -15.648  1.00  4.440          H  
ATOM   2680  HH2 TRP A 173      16.358  12.370 -16.555  1.00  4.440          H  
ATOM   2681  N   TYR A 174      22.470  10.678 -17.378  1.00  2.440          N  
ATOM   2682  CA  TYR A 174      22.303  11.066 -15.982  1.00  2.470          C  
ATOM   2683  C   TYR A 174      23.234  12.178 -15.555  1.00  2.320          C  
ATOM   2684  O   TYR A 174      22.795  13.157 -14.949  1.00  2.310          O  
ATOM   2685  CB  TYR A 174      22.472   9.837 -15.109  1.00  3.450          C  
ATOM   2686  CG  TYR A 174      22.304  10.064 -13.657  1.00  3.450          C  
ATOM   2687  CD1 TYR A 174      21.042  10.266 -13.158  1.00  3.450          C  
ATOM   2688  CD2 TYR A 174      23.397  10.014 -12.803  1.00  3.450          C  
ATOM   2689  CE1 TYR A 174      20.861  10.438 -11.816  1.00  3.450          C  
ATOM   2690  CE2 TYR A 174      23.208  10.170 -11.446  1.00  3.450          C  
ATOM   2691  CZ  TYR A 174      21.938  10.384 -10.950  1.00  3.450          C  
ATOM   2692  OH  TYR A 174      21.739  10.541  -9.586  1.00  3.450          O  
ATOM   2693  H   TYR A 174      22.480   9.678 -17.596  1.00  2.930          H  
ATOM   2694  HA  TYR A 174      21.294  11.442 -15.848  1.00  2.960          H  
ATOM   2695 1HB  TYR A 174      21.772   9.058 -15.425  1.00  4.140          H  
ATOM   2696 2HB  TYR A 174      23.463   9.455 -15.261  1.00  4.140          H  
ATOM   2697  HD1 TYR A 174      20.186  10.296 -13.830  1.00  4.140          H  
ATOM   2698  HD2 TYR A 174      24.398   9.841 -13.199  1.00  4.140          H  
ATOM   2699  HE1 TYR A 174      19.880  10.609 -11.436  1.00  4.140          H  
ATOM   2700  HE2 TYR A 174      24.059  10.125 -10.768  1.00  4.140          H  
ATOM   2701  HH  TYR A 174      20.784  10.708  -9.389  1.00  4.140          H  
ATOM   2702  N   ALA A 175      24.499  12.106 -15.931  1.00  2.320          N  
ATOM   2703  CA  ALA A 175      25.439  13.126 -15.508  1.00  2.370          C  
ATOM   2704  C   ALA A 175      24.968  14.557 -15.850  1.00  2.400          C  
ATOM   2705  O   ALA A 175      25.298  15.498 -15.125  1.00  2.580          O  
ATOM   2706  CB  ALA A 175      26.778  12.862 -16.161  1.00  3.300          C  
ATOM   2707  H   ALA A 175      24.847  11.289 -16.447  1.00  2.780          H  
ATOM   2708  HA  ALA A 175      25.545  13.054 -14.430  1.00  2.840          H  
ATOM   2709 1HB  ALA A 175      27.501  13.599 -15.822  1.00  3.960          H  
ATOM   2710 2HB  ALA A 175      27.117  11.860 -15.893  1.00  3.960          H  
ATOM   2711 3HB  ALA A 175      26.666  12.927 -17.245  1.00  3.960          H  
ATOM   2712  N   SER A 176      24.224  14.748 -16.952  1.00  2.380          N  
ATOM   2713  CA  SER A 176      23.760  16.078 -17.354  1.00  2.580          C  
ATOM   2714  C   SER A 176      22.370  16.427 -16.803  1.00  2.450          C  
ATOM   2715  O   SER A 176      21.866  17.535 -17.025  1.00  2.740          O  
ATOM   2716  CB  SER A 176      23.718  16.173 -18.870  1.00  3.530          C  
ATOM   2717  OG  SER A 176      25.001  16.070 -19.434  1.00  3.530          O  
ATOM   2718  H   SER A 176      23.934  13.963 -17.542  1.00  2.860          H  
ATOM   2719  HA  SER A 176      24.468  16.813 -16.976  1.00  3.100          H  
ATOM   2720 1HB  SER A 176      23.083  15.371 -19.256  1.00  4.240          H  
ATOM   2721 2HB  SER A 176      23.261  17.117 -19.162  1.00  4.240          H  
ATOM   2722  HG  SER A 176      24.872  16.111 -20.384  1.00  4.240          H  
ATOM   2723  N   HIS A 177      21.733  15.465 -16.129  1.00  2.300          N  
ATOM   2724  CA  HIS A 177      20.370  15.617 -15.625  1.00  2.510          C  
ATOM   2725  C   HIS A 177      20.207  15.297 -14.131  1.00  2.370          C  
ATOM   2726  O   HIS A 177      19.140  15.526 -13.563  1.00  2.630          O  
ATOM   2727  CB  HIS A 177      19.442  14.741 -16.465  1.00  3.430          C  
ATOM   2728  CG  HIS A 177      19.435  15.151 -17.898  1.00  3.430          C  
ATOM   2729  ND1 HIS A 177      18.821  16.304 -18.340  1.00  3.430          N  
ATOM   2730  CD2 HIS A 177      19.991  14.583 -18.983  1.00  3.430          C  
ATOM   2731  CE1 HIS A 177      18.997  16.414 -19.642  1.00  3.430          C  
ATOM   2732  NE2 HIS A 177      19.705  15.384 -20.056  1.00  3.430          N  
ATOM   2733  H   HIS A 177      22.227  14.598 -15.937  1.00  2.760          H  
ATOM   2734  HA  HIS A 177      20.059  16.650 -15.764  1.00  3.010          H  
ATOM   2735 1HB  HIS A 177      19.783  13.706 -16.412  1.00  4.120          H  
ATOM   2736 2HB  HIS A 177      18.428  14.783 -16.077  1.00  4.120          H  
ATOM   2737  HD1 HIS A 177      18.572  17.081 -17.763  1.00  4.120          H  
ATOM   2738  HD2 HIS A 177      20.569  13.689 -19.128  1.00  4.120          H  
ATOM   2739  HE1 HIS A 177      18.587  17.262 -20.187  1.00  4.120          H  
ATOM   2740  N   MET A 178      21.297  14.886 -13.474  1.00  2.340          N  
ATOM   2741  CA  MET A 178      21.350  14.502 -12.056  1.00  2.530          C  
ATOM   2742  C   MET A 178      21.458  15.689 -11.120  1.00  2.230          C  
ATOM   2743  O   MET A 178      21.791  15.539  -9.948  1.00  2.360          O  
ATOM   2744  CB  MET A 178      22.540  13.600 -11.779  1.00  3.470          C  
ATOM   2745  CG  MET A 178      23.922  14.270 -11.833  1.00  3.470          C  
ATOM   2746  SD  MET A 178      25.265  13.119 -11.471  1.00  3.470          S  
ATOM   2747  CE  MET A 178      25.064  12.855  -9.700  1.00  3.470          C  
ATOM   2748  H   MET A 178      22.129  14.691 -14.024  1.00  2.810          H  
ATOM   2749  HA  MET A 178      20.433  13.967 -11.810  1.00  3.040          H  
ATOM   2750 1HB  MET A 178      22.408  13.151 -10.811  1.00  4.160          H  
ATOM   2751 2HB  MET A 178      22.553  12.819 -12.512  1.00  4.160          H  
ATOM   2752 1HG  MET A 178      24.084  14.684 -12.826  1.00  4.160          H  
ATOM   2753 2HG  MET A 178      23.983  15.085 -11.116  1.00  4.160          H  
ATOM   2754 1HE  MET A 178      25.836  12.172  -9.350  1.00  4.160          H  
ATOM   2755 2HE  MET A 178      25.157  13.810  -9.176  1.00  4.160          H  
ATOM   2756 3HE  MET A 178      24.089  12.424  -9.489  1.00  4.160          H  
ATOM   2757  N   LYS A 179      21.279  16.870 -11.663  1.00  2.000          N  
ATOM   2758  CA  LYS A 179      21.362  18.122 -10.946  1.00  1.880          C  
ATOM   2759  C   LYS A 179      20.406  18.130  -9.758  1.00  1.630          C  
ATOM   2760  O   LYS A 179      19.282  17.612  -9.845  1.00  1.530          O  
ATOM   2761  CB  LYS A 179      21.020  19.255 -11.912  1.00  2.680          C  
ATOM   2762  CG  LYS A 179      22.039  19.440 -13.037  1.00  2.680          C  
ATOM   2763  CD  LYS A 179      21.636  20.569 -13.979  1.00  2.680          C  
ATOM   2764  CE  LYS A 179      22.635  20.715 -15.126  1.00  2.680          C  
ATOM   2765  NZ  LYS A 179      22.236  21.787 -16.082  1.00  2.680          N  
ATOM   2766  H   LYS A 179      21.025  16.875 -12.640  1.00  2.400          H  
ATOM   2767  HA  LYS A 179      22.379  18.246 -10.570  1.00  2.260          H  
ATOM   2768 1HB  LYS A 179      20.056  19.053 -12.374  1.00  3.220          H  
ATOM   2769 2HB  LYS A 179      20.937  20.192 -11.364  1.00  3.220          H  
ATOM   2770 1HG  LYS A 179      23.016  19.664 -12.607  1.00  3.220          H  
ATOM   2771 2HG  LYS A 179      22.122  18.515 -13.612  1.00  3.220          H  
ATOM   2772 1HD  LYS A 179      20.648  20.361 -14.395  1.00  3.220          H  
ATOM   2773 2HD  LYS A 179      21.591  21.509 -13.430  1.00  3.220          H  
ATOM   2774 1HE  LYS A 179      23.615  20.954 -14.717  1.00  3.220          H  
ATOM   2775 2HE  LYS A 179      22.698  19.767 -15.666  1.00  3.220          H  
ATOM   2776 1HZ  LYS A 179      22.920  21.846 -16.823  1.00  3.220          H  
ATOM   2777 2HZ  LYS A 179      21.332  21.565 -16.478  1.00  3.220          H  
ATOM   2778 3HZ  LYS A 179      22.185  22.673 -15.601  1.00  3.220          H  
ATOM   2779  N   THR A 180      20.853  18.696  -8.633  1.00  1.640          N  
ATOM   2780  CA  THR A 180      20.004  18.767  -7.452  1.00  1.510          C  
ATOM   2781  C   THR A 180      18.794  19.658  -7.679  1.00  1.470          C  
ATOM   2782  O   THR A 180      17.718  19.385  -7.150  1.00  1.390          O  
ATOM   2783  CB  THR A 180      20.804  19.253  -6.239  1.00  2.170          C  
ATOM   2784  OG1 THR A 180      21.437  20.501  -6.570  1.00  2.170          O  
ATOM   2785  CG2 THR A 180      21.833  18.198  -5.815  1.00  2.170          C  
ATOM   2786  H   THR A 180      21.784  19.090  -8.586  1.00  1.970          H  
ATOM   2787  HA  THR A 180      19.650  17.761  -7.231  1.00  1.810          H  
ATOM   2788  HB  THR A 180      20.127  19.428  -5.417  1.00  2.600          H  
ATOM   2789  HG1 THR A 180      21.769  20.912  -5.768  1.00  2.600          H  
ATOM   2790 1HG2 THR A 180      22.364  18.555  -4.956  1.00  2.600          H  
ATOM   2791 2HG2 THR A 180      21.318  17.271  -5.560  1.00  2.600          H  
ATOM   2792 3HG2 THR A 180      22.533  18.007  -6.626  1.00  2.600          H  
ATOM   2793  N   ARG A 181      18.941  20.705  -8.488  1.00  1.560          N  
ATOM   2794  CA  ARG A 181      17.804  21.576  -8.760  1.00  1.560          C  
ATOM   2795  C   ARG A 181      16.727  20.805  -9.519  1.00  1.480          C  
ATOM   2796  O   ARG A 181      15.535  20.908  -9.207  1.00  1.440          O  
ATOM   2797  CB  ARG A 181      18.232  22.794  -9.559  1.00  2.180          C  
ATOM   2798  CG  ARG A 181      19.093  23.777  -8.781  1.00  2.180          C  
ATOM   2799  CD  ARG A 181      19.410  24.991  -9.573  1.00  2.180          C  
ATOM   2800  NE  ARG A 181      20.265  25.915  -8.828  1.00  2.180          N  
ATOM   2801  CZ  ARG A 181      21.622  25.912  -8.828  1.00  2.180          C  
ATOM   2802  NH1 ARG A 181      22.296  25.019  -9.530  1.00  2.180          N  
ATOM   2803  NH2 ARG A 181      22.275  26.815  -8.114  1.00  2.180          N  
ATOM   2804  H   ARG A 181      19.859  20.899  -8.862  1.00  1.870          H  
ATOM   2805  HA  ARG A 181      17.388  21.913  -7.809  1.00  1.870          H  
ATOM   2806 1HB  ARG A 181      18.797  22.475 -10.433  1.00  2.620          H  
ATOM   2807 2HB  ARG A 181      17.350  23.327  -9.914  1.00  2.620          H  
ATOM   2808 1HG  ARG A 181      18.558  24.086  -7.884  1.00  2.620          H  
ATOM   2809 2HG  ARG A 181      20.025  23.294  -8.493  1.00  2.620          H  
ATOM   2810 1HD  ARG A 181      19.906  24.720 -10.502  1.00  2.620          H  
ATOM   2811 2HD  ARG A 181      18.481  25.512  -9.807  1.00  2.620          H  
ATOM   2812  HE  ARG A 181      19.801  26.622  -8.270  1.00  2.620          H  
ATOM   2813 1HH1 ARG A 181      21.809  24.325 -10.073  1.00  2.620          H  
ATOM   2814 2HH1 ARG A 181      23.307  25.027  -9.521  1.00  2.620          H  
ATOM   2815 1HH2 ARG A 181      21.763  27.501  -7.574  1.00  2.620          H  
ATOM   2816 2HH2 ARG A 181      23.284  26.824  -8.107  1.00  2.620          H  
ATOM   2817  N   ALA A 182      17.160  20.012 -10.509  1.00  1.500          N  
ATOM   2818  CA  ALA A 182      16.246  19.196 -11.292  1.00  1.490          C  
ATOM   2819  C   ALA A 182      15.548  18.185 -10.398  1.00  1.370          C  
ATOM   2820  O   ALA A 182      14.343  17.964 -10.528  1.00  1.360          O  
ATOM   2821  CB  ALA A 182      16.996  18.481 -12.403  1.00  2.090          C  
ATOM   2822  H   ALA A 182      18.145  20.002 -10.725  1.00  1.800          H  
ATOM   2823  HA  ALA A 182      15.490  19.849 -11.727  1.00  1.790          H  
ATOM   2824 1HB  ALA A 182      16.297  17.886 -12.989  1.00  2.510          H  
ATOM   2825 2HB  ALA A 182      17.478  19.214 -13.046  1.00  2.510          H  
ATOM   2826 3HB  ALA A 182      17.755  17.822 -11.972  1.00  2.510          H  
ATOM   2827  N   THR A 183      16.302  17.603  -9.463  1.00  1.320          N  
ATOM   2828  CA  THR A 183      15.763  16.627  -8.533  1.00  1.230          C  
ATOM   2829  C   THR A 183      14.701  17.252  -7.648  1.00  1.180          C  
ATOM   2830  O   THR A 183      13.649  16.644  -7.429  1.00  1.130          O  
ATOM   2831  CB  THR A 183      16.887  15.980  -7.711  1.00  1.760          C  
ATOM   2832  OG1 THR A 183      17.756  15.288  -8.610  1.00  1.760          O  
ATOM   2833  CG2 THR A 183      16.324  14.996  -6.674  1.00  1.760          C  
ATOM   2834  H   THR A 183      17.304  17.804  -9.439  1.00  1.580          H  
ATOM   2835  HA  THR A 183      15.290  15.836  -9.111  1.00  1.480          H  
ATOM   2836  HB  THR A 183      17.451  16.749  -7.207  1.00  2.110          H  
ATOM   2837  HG1 THR A 183      18.247  15.935  -9.156  1.00  2.110          H  
ATOM   2838 1HG2 THR A 183      17.142  14.548  -6.122  1.00  2.110          H  
ATOM   2839 2HG2 THR A 183      15.680  15.523  -5.988  1.00  2.110          H  
ATOM   2840 3HG2 THR A 183      15.757  14.214  -7.175  1.00  2.110          H  
ATOM   2841  N   ARG A 184      14.964  18.452  -7.116  1.00  1.220          N  
ATOM   2842  CA  ARG A 184      13.966  19.107  -6.287  1.00  1.200          C  
ATOM   2843  C   ARG A 184      12.697  19.372  -7.090  1.00  1.210          C  
ATOM   2844  O   ARG A 184      11.590  19.174  -6.576  1.00  1.170          O  
ATOM   2845  CB  ARG A 184      14.482  20.421  -5.718  1.00  1.690          C  
ATOM   2846  CG  ARG A 184      15.534  20.252  -4.660  1.00  1.690          C  
ATOM   2847  CD  ARG A 184      15.985  21.515  -4.053  1.00  1.690          C  
ATOM   2848  NE  ARG A 184      17.077  21.278  -3.100  1.00  1.690          N  
ATOM   2849  CZ  ARG A 184      16.931  20.867  -1.813  1.00  1.690          C  
ATOM   2850  NH1 ARG A 184      15.734  20.635  -1.306  1.00  1.690          N  
ATOM   2851  NH2 ARG A 184      18.005  20.696  -1.057  1.00  1.690          N  
ATOM   2852  H   ARG A 184      15.879  18.884  -7.274  1.00  1.460          H  
ATOM   2853  HA  ARG A 184      13.722  18.446  -5.457  1.00  1.440          H  
ATOM   2854 1HB  ARG A 184      14.917  21.011  -6.526  1.00  2.030          H  
ATOM   2855 2HB  ARG A 184      13.658  20.990  -5.296  1.00  2.030          H  
ATOM   2856 1HG  ARG A 184      15.179  19.573  -3.888  1.00  2.030          H  
ATOM   2857 2HG  ARG A 184      16.394  19.838  -5.136  1.00  2.030          H  
ATOM   2858 1HD  ARG A 184      16.365  22.167  -4.843  1.00  2.030          H  
ATOM   2859 2HD  ARG A 184      15.166  22.012  -3.541  1.00  2.030          H  
ATOM   2860  HE  ARG A 184      18.019  21.441  -3.431  1.00  2.030          H  
ATOM   2861 1HH1 ARG A 184      14.908  20.760  -1.869  1.00  2.030          H  
ATOM   2862 2HH1 ARG A 184      15.640  20.332  -0.346  1.00  2.030          H  
ATOM   2863 1HH2 ARG A 184      18.923  20.878  -1.434  1.00  2.030          H  
ATOM   2864 2HH2 ARG A 184      17.908  20.391  -0.100  1.00  2.030          H  
ATOM   2865  N   ALA A 185      12.846  19.803  -8.354  1.00  1.270          N  
ATOM   2866  CA  ALA A 185      11.687  20.065  -9.196  1.00  1.310          C  
ATOM   2867  C   ALA A 185      10.854  18.805  -9.381  1.00  1.260          C  
ATOM   2868  O   ALA A 185       9.619  18.860  -9.337  1.00  1.260          O  
ATOM   2869  CB  ALA A 185      12.131  20.590 -10.547  1.00  1.820          C  
ATOM   2870  H   ALA A 185      13.788  20.002  -8.714  1.00  1.520          H  
ATOM   2871  HA  ALA A 185      11.071  20.813  -8.700  1.00  1.570          H  
ATOM   2872 1HB  ALA A 185      11.258  20.802 -11.160  1.00  2.180          H  
ATOM   2873 2HB  ALA A 185      12.713  21.499 -10.407  1.00  2.180          H  
ATOM   2874 3HB  ALA A 185      12.745  19.842 -11.040  1.00  2.180          H  
ATOM   2875  N   VAL A 186      11.525  17.663  -9.559  1.00  1.240          N  
ATOM   2876  CA  VAL A 186      10.826  16.401  -9.715  1.00  1.200          C  
ATOM   2877  C   VAL A 186      10.094  16.005  -8.459  1.00  1.100          C  
ATOM   2878  O   VAL A 186       8.927  15.639  -8.540  1.00  1.090          O  
ATOM   2879  CB  VAL A 186      11.780  15.259 -10.120  1.00  1.700          C  
ATOM   2880  CG1 VAL A 186      11.044  13.880 -10.069  1.00  1.700          C  
ATOM   2881  CG2 VAL A 186      12.284  15.521 -11.530  1.00  1.700          C  
ATOM   2882  H   VAL A 186      12.547  17.706  -9.651  1.00  1.490          H  
ATOM   2883  HA  VAL A 186      10.095  16.522 -10.513  1.00  1.440          H  
ATOM   2884  HB  VAL A 186      12.623  15.228  -9.425  1.00  2.040          H  
ATOM   2885 1HG1 VAL A 186      11.736  13.094 -10.364  1.00  2.040          H  
ATOM   2886 2HG1 VAL A 186      10.684  13.668  -9.061  1.00  2.040          H  
ATOM   2887 3HG1 VAL A 186      10.196  13.894 -10.756  1.00  2.040          H  
ATOM   2888 1HG2 VAL A 186      12.970  14.729 -11.825  1.00  2.040          H  
ATOM   2889 2HG2 VAL A 186      11.438  15.547 -12.215  1.00  2.040          H  
ATOM   2890 3HG2 VAL A 186      12.795  16.468 -11.569  1.00  2.040          H  
ATOM   2891  N   LEU A 187      10.761  16.071  -7.307  1.00  1.040          N  
ATOM   2892  CA  LEU A 187      10.152  15.665  -6.049  1.00  0.960          C  
ATOM   2893  C   LEU A 187       8.952  16.541  -5.706  1.00  0.960          C  
ATOM   2894  O   LEU A 187       7.942  16.037  -5.198  1.00  0.910          O  
ATOM   2895  CB  LEU A 187      11.230  15.669  -4.974  1.00  1.380          C  
ATOM   2896  CG  LEU A 187      12.330  14.562  -5.174  1.00  1.380          C  
ATOM   2897  CD1 LEU A 187      13.490  14.823  -4.253  1.00  1.380          C  
ATOM   2898  CD2 LEU A 187      11.748  13.155  -4.878  1.00  1.380          C  
ATOM   2899  H   LEU A 187      11.736  16.389  -7.319  1.00  1.250          H  
ATOM   2900  HA  LEU A 187       9.779  14.657  -6.170  1.00  1.150          H  
ATOM   2901 1HB  LEU A 187      11.717  16.645  -4.972  1.00  1.650          H  
ATOM   2902 2HB  LEU A 187      10.758  15.511  -4.014  1.00  1.650          H  
ATOM   2903  HG  LEU A 187      12.694  14.608  -6.199  1.00  1.650          H  
ATOM   2904 1HD1 LEU A 187      14.256  14.086  -4.426  1.00  1.650          H  
ATOM   2905 2HD1 LEU A 187      13.896  15.813  -4.457  1.00  1.650          H  
ATOM   2906 3HD1 LEU A 187      13.173  14.764  -3.245  1.00  1.650          H  
ATOM   2907 1HD2 LEU A 187      12.519  12.409  -5.019  1.00  1.650          H  
ATOM   2908 2HD2 LEU A 187      11.400  13.123  -3.845  1.00  1.650          H  
ATOM   2909 3HD2 LEU A 187      10.925  12.922  -5.540  1.00  1.650          H  
ATOM   2910  N   LEU A 188       9.025  17.841  -6.014  1.00  1.030          N  
ATOM   2911  CA  LEU A 188       7.861  18.678  -5.807  1.00  1.070          C  
ATOM   2912  C   LEU A 188       6.776  18.263  -6.794  1.00  1.080          C  
ATOM   2913  O   LEU A 188       5.608  18.158  -6.416  1.00  1.070          O  
ATOM   2914  CB  LEU A 188       8.167  20.166  -5.961  1.00  1.480          C  
ATOM   2915  CG  LEU A 188       6.932  21.139  -5.770  1.00  1.480          C  
ATOM   2916  CD1 LEU A 188       6.300  20.963  -4.363  1.00  1.480          C  
ATOM   2917  CD2 LEU A 188       7.404  22.572  -5.978  1.00  1.480          C  
ATOM   2918  H   LEU A 188       9.894  18.247  -6.376  1.00  1.240          H  
ATOM   2919  HA  LEU A 188       7.505  18.498  -4.799  1.00  1.280          H  
ATOM   2920 1HB  LEU A 188       8.931  20.435  -5.233  1.00  1.780          H  
ATOM   2921 2HB  LEU A 188       8.582  20.325  -6.961  1.00  1.780          H  
ATOM   2922  HG  LEU A 188       6.166  20.905  -6.511  1.00  1.780          H  
ATOM   2923 1HD1 LEU A 188       5.455  21.645  -4.265  1.00  1.780          H  
ATOM   2924 2HD1 LEU A 188       5.941  19.951  -4.229  1.00  1.780          H  
ATOM   2925 3HD1 LEU A 188       7.040  21.191  -3.597  1.00  1.780          H  
ATOM   2926 1HD2 LEU A 188       6.558  23.253  -5.868  1.00  1.780          H  
ATOM   2927 2HD2 LEU A 188       8.168  22.821  -5.240  1.00  1.780          H  
ATOM   2928 3HD2 LEU A 188       7.823  22.672  -6.981  1.00  1.780          H  
ATOM   2929  N   GLY A 189       7.152  18.008  -8.061  1.00  1.130          N  
ATOM   2930  CA  GLY A 189       6.195  17.572  -9.066  1.00  1.170          C  
ATOM   2931  C   GLY A 189       5.496  16.298  -8.601  1.00  1.090          C  
ATOM   2932  O   GLY A 189       4.286  16.145  -8.805  1.00  1.100          O  
ATOM   2933  H   GLY A 189       8.122  18.152  -8.359  1.00  1.360          H  
ATOM   2934 1HA  GLY A 189       5.467  18.359  -9.252  1.00  1.400          H  
ATOM   2935 2HA  GLY A 189       6.726  17.384  -9.999  1.00  1.400          H  
ATOM   2936  N   VAL A 190       6.241  15.414  -7.921  1.00  1.010          N  
ATOM   2937  CA  VAL A 190       5.660  14.208  -7.369  1.00  0.930          C  
ATOM   2938  C   VAL A 190       4.637  14.577  -6.328  1.00  0.890          C  
ATOM   2939  O   VAL A 190       3.508  14.118  -6.401  1.00  0.900          O  
ATOM   2940  CB  VAL A 190       6.715  13.279  -6.723  1.00  1.330          C  
ATOM   2941  CG1 VAL A 190       6.021  12.188  -5.963  1.00  1.330          C  
ATOM   2942  CG2 VAL A 190       7.584  12.643  -7.804  1.00  1.330          C  
ATOM   2943  H   VAL A 190       7.245  15.594  -7.858  1.00  1.210          H  
ATOM   2944  HA  VAL A 190       5.168  13.663  -8.171  1.00  1.120          H  
ATOM   2945  HB  VAL A 190       7.333  13.839  -6.040  1.00  1.600          H  
ATOM   2946 1HG1 VAL A 190       6.763  11.521  -5.529  1.00  1.600          H  
ATOM   2947 2HG1 VAL A 190       5.397  12.582  -5.163  1.00  1.600          H  
ATOM   2948 3HG1 VAL A 190       5.408  11.668  -6.664  1.00  1.600          H  
ATOM   2949 1HG2 VAL A 190       8.320  11.985  -7.342  1.00  1.600          H  
ATOM   2950 2HG2 VAL A 190       6.952  12.065  -8.479  1.00  1.600          H  
ATOM   2951 3HG2 VAL A 190       8.092  13.406  -8.366  1.00  1.600          H  
ATOM   2952  N   TRP A 191       4.991  15.443  -5.391  1.00  0.890          N  
ATOM   2953  CA  TRP A 191       4.053  15.844  -4.356  1.00  0.890          C  
ATOM   2954  C   TRP A 191       2.766  16.367  -4.981  1.00  0.970          C  
ATOM   2955  O   TRP A 191       1.665  16.060  -4.527  1.00  0.950          O  
ATOM   2956  CB  TRP A 191       4.698  16.882  -3.470  1.00  1.250          C  
ATOM   2957  CG  TRP A 191       3.885  17.332  -2.334  1.00  1.250          C  
ATOM   2958  CD1 TRP A 191       3.338  18.560  -2.176  1.00  1.250          C  
ATOM   2959  CD2 TRP A 191       3.502  16.563  -1.165  1.00  1.250          C  
ATOM   2960  NE1 TRP A 191       2.661  18.623  -0.988  1.00  1.250          N  
ATOM   2961  CE2 TRP A 191       2.751  17.408  -0.358  1.00  1.250          C  
ATOM   2962  CE3 TRP A 191       3.738  15.241  -0.744  1.00  1.250          C  
ATOM   2963  CZ2 TRP A 191       2.231  16.990   0.855  1.00  1.250          C  
ATOM   2964  CZ3 TRP A 191       3.211  14.823   0.471  1.00  1.250          C  
ATOM   2965  CH2 TRP A 191       2.482  15.680   1.246  1.00  1.250          C  
ATOM   2966  H   TRP A 191       5.957  15.794  -5.381  1.00  1.070          H  
ATOM   2967  HA  TRP A 191       3.812  14.972  -3.752  1.00  1.070          H  
ATOM   2968 1HB  TRP A 191       5.625  16.487  -3.119  1.00  1.500          H  
ATOM   2969 2HB  TRP A 191       4.934  17.755  -4.063  1.00  1.500          H  
ATOM   2970  HD1 TRP A 191       3.432  19.381  -2.888  1.00  1.500          H  
ATOM   2971  HE1 TRP A 191       2.169  19.430  -0.633  1.00  1.500          H  
ATOM   2972  HE3 TRP A 191       4.323  14.557  -1.354  1.00  1.500          H  
ATOM   2973  HZ2 TRP A 191       1.643  17.651   1.491  1.00  1.500          H  
ATOM   2974  HZ3 TRP A 191       3.393  13.798   0.796  1.00  1.500          H  
ATOM   2975  HH2 TRP A 191       2.083  15.322   2.189  1.00  1.500          H  
ATOM   2976  N   LEU A 192       2.887  17.199  -6.003  1.00  1.080          N  
ATOM   2977  CA  LEU A 192       1.693  17.731  -6.626  1.00  1.170          C  
ATOM   2978  C   LEU A 192       0.879  16.590  -7.274  1.00  1.120          C  
ATOM   2979  O   LEU A 192      -0.355  16.568  -7.153  1.00  1.140          O  
ATOM   2980  CB  LEU A 192       2.124  18.794  -7.635  1.00  1.600          C  
ATOM   2981  CG  LEU A 192       2.797  20.075  -6.995  1.00  1.600          C  
ATOM   2982  CD1 LEU A 192       3.372  20.935  -8.100  1.00  1.600          C  
ATOM   2983  CD2 LEU A 192       1.790  20.869  -6.151  1.00  1.600          C  
ATOM   2984  H   LEU A 192       3.824  17.468  -6.325  1.00  1.300          H  
ATOM   2985  HA  LEU A 192       1.073  18.177  -5.859  1.00  1.400          H  
ATOM   2986 1HB  LEU A 192       2.842  18.344  -8.320  1.00  1.920          H  
ATOM   2987 2HB  LEU A 192       1.254  19.113  -8.205  1.00  1.920          H  
ATOM   2988  HG  LEU A 192       3.622  19.764  -6.355  1.00  1.920          H  
ATOM   2989 1HD1 LEU A 192       3.863  21.805  -7.663  1.00  1.920          H  
ATOM   2990 2HD1 LEU A 192       4.102  20.358  -8.664  1.00  1.920          H  
ATOM   2991 3HD1 LEU A 192       2.575  21.262  -8.764  1.00  1.920          H  
ATOM   2992 1HD2 LEU A 192       2.294  21.740  -5.730  1.00  1.920          H  
ATOM   2993 2HD2 LEU A 192       0.964  21.198  -6.783  1.00  1.920          H  
ATOM   2994 3HD2 LEU A 192       1.403  20.266  -5.339  1.00  1.920          H  
ATOM   2995  N   ALA A 193       1.571  15.626  -7.917  1.00  1.080          N  
ATOM   2996  CA  ALA A 193       0.957  14.437  -8.520  1.00  1.070          C  
ATOM   2997  C   ALA A 193       0.241  13.589  -7.478  1.00  0.940          C  
ATOM   2998  O   ALA A 193      -0.724  12.901  -7.785  1.00  0.970          O  
ATOM   2999  CB  ALA A 193       1.989  13.583  -9.233  1.00  1.500          C  
ATOM   3000  H   ALA A 193       2.584  15.753  -8.038  1.00  1.300          H  
ATOM   3001  HA  ALA A 193       0.218  14.779  -9.246  1.00  1.280          H  
ATOM   3002 1HB  ALA A 193       1.497  12.729  -9.695  1.00  1.800          H  
ATOM   3003 2HB  ALA A 193       2.486  14.182  -9.997  1.00  1.800          H  
ATOM   3004 3HB  ALA A 193       2.723  13.229  -8.525  1.00  1.800          H  
ATOM   3005  N   VAL A 194       0.771  13.556  -6.255  1.00  0.830          N  
ATOM   3006  CA  VAL A 194       0.156  12.799  -5.178  1.00  0.760          C  
ATOM   3007  C   VAL A 194      -1.170  13.399  -4.820  1.00  0.860          C  
ATOM   3008  O   VAL A 194      -2.197  12.709  -4.802  1.00  0.900          O  
ATOM   3009  CB  VAL A 194       1.028  12.882  -3.908  1.00  1.090          C  
ATOM   3010  CG1 VAL A 194       0.339  12.301  -2.708  1.00  1.090          C  
ATOM   3011  CG2 VAL A 194       2.273  12.186  -4.128  1.00  1.090          C  
ATOM   3012  H   VAL A 194       1.644  14.066  -6.087  1.00  1.000          H  
ATOM   3013  HA  VAL A 194       0.027  11.769  -5.497  1.00  0.910          H  
ATOM   3014  HB  VAL A 194       1.231  13.907  -3.698  1.00  1.310          H  
ATOM   3015 1HG1 VAL A 194       0.991  12.398  -1.853  1.00  1.310          H  
ATOM   3016 2HG1 VAL A 194      -0.586  12.814  -2.492  1.00  1.310          H  
ATOM   3017 3HG1 VAL A 194       0.138  11.283  -2.882  1.00  1.310          H  
ATOM   3018 1HG2 VAL A 194       2.858  12.319  -3.267  1.00  1.310          H  
ATOM   3019 2HG2 VAL A 194       2.096  11.152  -4.307  1.00  1.310          H  
ATOM   3020 3HG2 VAL A 194       2.775  12.583  -4.936  1.00  1.310          H  
ATOM   3021  N   LEU A 195      -1.122  14.703  -4.555  1.00  0.960          N  
ATOM   3022  CA  LEU A 195      -2.240  15.515  -4.118  1.00  1.100          C  
ATOM   3023  C   LEU A 195      -3.366  15.503  -5.125  1.00  1.200          C  
ATOM   3024  O   LEU A 195      -4.544  15.409  -4.772  1.00  1.260          O  
ATOM   3025  CB  LEU A 195      -1.722  16.931  -3.845  1.00  1.480          C  
ATOM   3026  CG  LEU A 195      -1.238  17.243  -2.381  1.00  1.480          C  
ATOM   3027  CD1 LEU A 195      -0.301  16.141  -1.838  1.00  1.480          C  
ATOM   3028  CD2 LEU A 195      -0.506  18.555  -2.404  1.00  1.480          C  
ATOM   3029  H   LEU A 195      -0.205  15.162  -4.638  1.00  1.150          H  
ATOM   3030  HA  LEU A 195      -2.614  15.088  -3.203  1.00  1.320          H  
ATOM   3031 1HB  LEU A 195      -0.878  17.113  -4.512  1.00  1.780          H  
ATOM   3032 2HB  LEU A 195      -2.508  17.639  -4.095  1.00  1.780          H  
ATOM   3033  HG  LEU A 195      -2.077  17.319  -1.733  1.00  1.780          H  
ATOM   3034 1HD1 LEU A 195       0.002  16.404  -0.834  1.00  1.780          H  
ATOM   3035 2HD1 LEU A 195      -0.813  15.192  -1.807  1.00  1.780          H  
ATOM   3036 3HD1 LEU A 195       0.571  16.053  -2.452  1.00  1.780          H  
ATOM   3037 1HD2 LEU A 195      -0.176  18.801  -1.396  1.00  1.780          H  
ATOM   3038 2HD2 LEU A 195       0.363  18.475  -3.064  1.00  1.780          H  
ATOM   3039 3HD2 LEU A 195      -1.167  19.340  -2.768  1.00  1.780          H  
ATOM   3040  N   ALA A 196      -2.998  15.411  -6.400  1.00  1.230          N  
ATOM   3041  CA  ALA A 196      -3.938  15.372  -7.505  1.00  1.350          C  
ATOM   3042  C   ALA A 196      -4.960  14.246  -7.351  1.00  1.300          C  
ATOM   3043  O   ALA A 196      -6.051  14.329  -7.919  1.00  1.440          O  
ATOM   3044  CB  ALA A 196      -3.190  15.182  -8.811  1.00  1.840          C  
ATOM   3045  H   ALA A 196      -2.001  15.500  -6.623  1.00  1.480          H  
ATOM   3046  HA  ALA A 196      -4.472  16.320  -7.528  1.00  1.620          H  
ATOM   3047 1HB  ALA A 196      -3.896  15.180  -9.637  1.00  2.210          H  
ATOM   3048 2HB  ALA A 196      -2.473  15.991  -8.937  1.00  2.210          H  
ATOM   3049 3HB  ALA A 196      -2.661  14.231  -8.784  1.00  2.210          H  
ATOM   3050  N   PHE A 197      -4.613  13.178  -6.633  1.00  1.150          N  
ATOM   3051  CA  PHE A 197      -5.549  12.081  -6.464  1.00  1.120          C  
ATOM   3052  C   PHE A 197      -5.913  11.972  -4.987  1.00  1.040          C  
ATOM   3053  O   PHE A 197      -7.081  11.850  -4.607  1.00  1.110          O  
ATOM   3054  CB  PHE A 197      -4.881  10.780  -6.909  1.00  1.580          C  
ATOM   3055  CG  PHE A 197      -4.362  10.876  -8.299  1.00  1.580          C  
ATOM   3056  CD1 PHE A 197      -2.996  11.006  -8.499  1.00  1.580          C  
ATOM   3057  CD2 PHE A 197      -5.199  10.887  -9.396  1.00  1.580          C  
ATOM   3058  CE1 PHE A 197      -2.476  11.143  -9.751  1.00  1.580          C  
ATOM   3059  CE2 PHE A 197      -4.679  11.026 -10.664  1.00  1.580          C  
ATOM   3060  CZ  PHE A 197      -3.312  11.157 -10.838  1.00  1.580          C  
ATOM   3061  H   PHE A 197      -3.709  13.150  -6.163  1.00  1.380          H  
ATOM   3062  HA  PHE A 197      -6.451  12.272  -7.044  1.00  1.340          H  
ATOM   3063 1HB  PHE A 197      -4.047  10.552  -6.247  1.00  1.900          H  
ATOM   3064 2HB  PHE A 197      -5.591   9.953  -6.855  1.00  1.900          H  
ATOM   3065  HD1 PHE A 197      -2.327  11.012  -7.635  1.00  1.900          H  
ATOM   3066  HD2 PHE A 197      -6.277  10.794  -9.254  1.00  1.900          H  
ATOM   3067  HE1 PHE A 197      -1.398  11.250  -9.877  1.00  1.900          H  
ATOM   3068  HE2 PHE A 197      -5.343  11.036 -11.527  1.00  1.900          H  
ATOM   3069  HZ  PHE A 197      -2.898  11.269 -11.837  1.00  1.900          H  
ATOM   3070  N   ALA A 198      -4.890  12.077  -4.142  1.00  0.950          N  
ATOM   3071  CA  ALA A 198      -4.986  11.904  -2.706  1.00  0.980          C  
ATOM   3072  C   ALA A 198      -5.919  12.888  -2.003  1.00  1.160          C  
ATOM   3073  O   ALA A 198      -6.508  12.544  -0.983  1.00  1.250          O  
ATOM   3074  CB  ALA A 198      -3.610  11.999  -2.112  1.00  1.360          C  
ATOM   3075  H   ALA A 198      -3.957  12.231  -4.519  1.00  1.140          H  
ATOM   3076  HA  ALA A 198      -5.369  10.904  -2.523  1.00  1.180          H  
ATOM   3077 1HB  ALA A 198      -3.692  11.799  -1.060  1.00  1.630          H  
ATOM   3078 2HB  ALA A 198      -2.957  11.266  -2.573  1.00  1.630          H  
ATOM   3079 3HB  ALA A 198      -3.219  12.992  -2.287  1.00  1.630          H  
ATOM   3080  N   LEU A 199      -6.061  14.114  -2.520  1.00  1.280          N  
ATOM   3081  CA  LEU A 199      -6.919  15.097  -1.873  1.00  1.570          C  
ATOM   3082  C   LEU A 199      -8.350  15.107  -2.376  1.00  1.600          C  
ATOM   3083  O   LEU A 199      -9.176  15.885  -1.885  1.00  1.750          O  
ATOM   3084  CB  LEU A 199      -6.337  16.501  -2.004  1.00  2.080          C  
ATOM   3085  CG  LEU A 199      -5.374  16.983  -0.924  1.00  2.080          C  
ATOM   3086  CD1 LEU A 199      -4.292  15.971  -0.682  1.00  2.080          C  
ATOM   3087  CD2 LEU A 199      -4.788  18.288  -1.399  1.00  2.080          C  
ATOM   3088  H   LEU A 199      -5.543  14.409  -3.356  1.00  1.540          H  
ATOM   3089  HA  LEU A 199      -6.957  14.845  -0.828  1.00  1.880          H  
ATOM   3090 1HB  LEU A 199      -5.830  16.574  -2.962  1.00  2.500          H  
ATOM   3091 2HB  LEU A 199      -7.149  17.190  -2.003  1.00  2.500          H  
ATOM   3092  HG  LEU A 199      -5.904  17.147   0.007  1.00  2.500          H  
ATOM   3093 1HD1 LEU A 199      -3.607  16.352   0.075  1.00  2.500          H  
ATOM   3094 2HD1 LEU A 199      -4.717  15.040  -0.337  1.00  2.500          H  
ATOM   3095 3HD1 LEU A 199      -3.773  15.802  -1.578  1.00  2.500          H  
ATOM   3096 1HD2 LEU A 199      -4.094  18.676  -0.650  1.00  2.500          H  
ATOM   3097 2HD2 LEU A 199      -4.257  18.130  -2.337  1.00  2.500          H  
ATOM   3098 3HD2 LEU A 199      -5.590  19.009  -1.559  1.00  2.500          H  
ATOM   3099  N   LEU A 200      -8.696  14.233  -3.319  1.00  1.560          N  
ATOM   3100  CA  LEU A 200     -10.061  14.240  -3.814  1.00  1.750          C  
ATOM   3101  C   LEU A 200     -11.122  14.095  -2.708  1.00  1.690          C  
ATOM   3102  O   LEU A 200     -12.156  14.766  -2.785  1.00  1.840          O  
ATOM   3103  CB  LEU A 200     -10.278  13.175  -4.892  1.00  2.370          C  
ATOM   3104  CG  LEU A 200     -11.720  13.075  -5.471  1.00  2.370          C  
ATOM   3105  CD1 LEU A 200     -12.153  14.384  -6.171  1.00  2.370          C  
ATOM   3106  CD2 LEU A 200     -11.755  11.948  -6.416  1.00  2.370          C  
ATOM   3107  H   LEU A 200      -8.017  13.559  -3.699  1.00  1.870          H  
ATOM   3108  HA  LEU A 200     -10.210  15.204  -4.292  1.00  2.100          H  
ATOM   3109 1HB  LEU A 200      -9.603  13.397  -5.720  1.00  2.850          H  
ATOM   3110 2HB  LEU A 200     -10.008  12.208  -4.513  1.00  2.850          H  
ATOM   3111  HG  LEU A 200     -12.424  12.876  -4.660  1.00  2.850          H  
ATOM   3112 1HD1 LEU A 200     -13.165  14.258  -6.563  1.00  2.850          H  
ATOM   3113 2HD1 LEU A 200     -12.150  15.216  -5.469  1.00  2.850          H  
ATOM   3114 3HD1 LEU A 200     -11.473  14.602  -6.994  1.00  2.850          H  
ATOM   3115 1HD2 LEU A 200     -12.756  11.866  -6.784  1.00  2.850          H  
ATOM   3116 2HD2 LEU A 200     -11.065  12.130  -7.242  1.00  2.850          H  
ATOM   3117 3HD2 LEU A 200     -11.474  11.042  -5.911  1.00  2.850          H  
ATOM   3118  N   PRO A 201     -10.935  13.269  -1.639  1.00  1.540          N  
ATOM   3119  CA  PRO A 201     -11.888  13.087  -0.559  1.00  1.590          C  
ATOM   3120  C   PRO A 201     -12.258  14.383   0.159  1.00  1.720          C  
ATOM   3121  O   PRO A 201     -13.214  14.377   0.921  1.00  2.080          O  
ATOM   3122  CB  PRO A 201     -11.173  12.104   0.378  1.00  2.390          C  
ATOM   3123  CG  PRO A 201     -10.237  11.336  -0.518  1.00  2.390          C  
ATOM   3124  CD  PRO A 201      -9.763  12.343  -1.515  1.00  2.390          C  
ATOM   3125  HA  PRO A 201     -12.795  12.621  -0.972  1.00  1.910          H  
ATOM   3126 1HB  PRO A 201     -10.637  12.661   1.162  1.00  2.860          H  
ATOM   3127 2HB  PRO A 201     -11.911  11.464   0.888  1.00  2.860          H  
ATOM   3128 1HG  PRO A 201      -9.404  10.910   0.066  1.00  2.860          H  
ATOM   3129 2HG  PRO A 201     -10.758  10.490  -0.990  1.00  2.860          H  
ATOM   3130 1HD  PRO A 201      -8.917  12.838  -1.054  1.00  2.860          H  
ATOM   3131 2HD  PRO A 201      -9.504  11.843  -2.435  1.00  2.860          H  
ATOM   3132  N   VAL A 202     -11.466  15.455   0.020  1.00  1.610          N  
ATOM   3133  CA  VAL A 202     -11.844  16.703   0.669  1.00  1.770          C  
ATOM   3134  C   VAL A 202     -12.267  17.717  -0.410  1.00  1.960          C  
ATOM   3135  O   VAL A 202     -13.235  18.461  -0.245  1.00  2.120          O  
ATOM   3136  CB  VAL A 202     -10.733  17.274   1.581  1.00  2.410          C  
ATOM   3137  CG1 VAL A 202      -9.563  17.937   0.785  1.00  2.410          C  
ATOM   3138  CG2 VAL A 202     -11.359  18.263   2.540  1.00  2.410          C  
ATOM   3139  H   VAL A 202     -10.649  15.434  -0.589  1.00  1.930          H  
ATOM   3140  HA  VAL A 202     -12.694  16.513   1.316  1.00  2.120          H  
ATOM   3141  HB  VAL A 202     -10.322  16.456   2.143  1.00  2.900          H  
ATOM   3142 1HG1 VAL A 202      -8.808  18.283   1.488  1.00  2.900          H  
ATOM   3143 2HG1 VAL A 202      -9.117  17.225   0.116  1.00  2.900          H  
ATOM   3144 3HG1 VAL A 202      -9.915  18.792   0.218  1.00  2.900          H  
ATOM   3145 1HG2 VAL A 202     -10.599  18.639   3.222  1.00  2.900          H  
ATOM   3146 2HG2 VAL A 202     -11.790  19.097   1.983  1.00  2.900          H  
ATOM   3147 3HG2 VAL A 202     -12.146  17.766   3.111  1.00  2.900          H  
ATOM   3148  N   LEU A 203     -11.530  17.757  -1.516  1.00  2.030          N  
ATOM   3149  CA  LEU A 203     -11.751  18.749  -2.556  1.00  2.320          C  
ATOM   3150  C   LEU A 203     -13.110  18.614  -3.221  1.00  2.370          C  
ATOM   3151  O   LEU A 203     -13.723  19.609  -3.613  1.00  2.650          O  
ATOM   3152  CB  LEU A 203     -10.666  18.598  -3.622  1.00  3.130          C  
ATOM   3153  CG  LEU A 203      -9.228  18.946  -3.192  1.00  3.130          C  
ATOM   3154  CD1 LEU A 203      -8.285  18.516  -4.299  1.00  3.130          C  
ATOM   3155  CD2 LEU A 203      -9.076  20.436  -2.910  1.00  3.130          C  
ATOM   3156  H   LEU A 203     -10.768  17.089  -1.632  1.00  2.440          H  
ATOM   3157  HA  LEU A 203     -11.705  19.733  -2.102  1.00  2.780          H  
ATOM   3158 1HB  LEU A 203     -10.665  17.562  -3.950  1.00  3.760          H  
ATOM   3159 2HB  LEU A 203     -10.927  19.226  -4.471  1.00  3.760          H  
ATOM   3160  HG  LEU A 203      -8.988  18.400  -2.298  1.00  3.760          H  
ATOM   3161 1HD1 LEU A 203      -7.259  18.731  -4.007  1.00  3.760          H  
ATOM   3162 2HD1 LEU A 203      -8.392  17.442  -4.476  1.00  3.760          H  
ATOM   3163 3HD1 LEU A 203      -8.522  19.058  -5.212  1.00  3.760          H  
ATOM   3164 1HD2 LEU A 203      -8.047  20.636  -2.613  1.00  3.760          H  
ATOM   3165 2HD2 LEU A 203      -9.313  21.006  -3.809  1.00  3.760          H  
ATOM   3166 3HD2 LEU A 203      -9.736  20.741  -2.106  1.00  3.760          H  
ATOM   3167  N   GLY A 204     -13.571  17.380  -3.377  1.00  2.170          N  
ATOM   3168  CA  GLY A 204     -14.834  17.093  -4.034  1.00  2.310          C  
ATOM   3169  C   GLY A 204     -16.030  16.885  -3.098  1.00  2.400          C  
ATOM   3170  O   GLY A 204     -17.034  16.319  -3.537  1.00  2.500          O  
ATOM   3171  H   GLY A 204     -13.012  16.586  -3.050  1.00  2.600          H  
ATOM   3172 1HA  GLY A 204     -15.059  17.901  -4.728  1.00  2.770          H  
ATOM   3173 2HA  GLY A 204     -14.706  16.198  -4.640  1.00  2.770          H  
ATOM   3174  N   VAL A 205     -15.948  17.287  -1.818  1.00  2.420          N  
ATOM   3175  CA  VAL A 205     -17.047  16.946  -0.898  1.00  2.580          C  
ATOM   3176  C   VAL A 205     -17.723  18.085  -0.113  1.00  2.730          C  
ATOM   3177  O   VAL A 205     -17.248  19.220  -0.075  1.00  2.910          O  
ATOM   3178  CB  VAL A 205     -16.558  15.919   0.119  1.00  3.550          C  
ATOM   3179  CG1 VAL A 205     -16.095  14.640  -0.587  1.00  3.550          C  
ATOM   3180  CG2 VAL A 205     -15.482  16.465   0.909  1.00  3.550          C  
ATOM   3181  H   VAL A 205     -15.118  17.790  -1.479  1.00  2.900          H  
ATOM   3182  HA  VAL A 205     -17.828  16.465  -1.484  1.00  3.100          H  
ATOM   3183  HB  VAL A 205     -17.340  15.701   0.757  1.00  4.260          H  
ATOM   3184 1HG1 VAL A 205     -15.762  13.910   0.147  1.00  4.260          H  
ATOM   3185 2HG1 VAL A 205     -16.920  14.227  -1.165  1.00  4.260          H  
ATOM   3186 3HG1 VAL A 205     -15.264  14.866  -1.250  1.00  4.260          H  
ATOM   3187 1HG2 VAL A 205     -15.159  15.733   1.646  1.00  4.260          H  
ATOM   3188 2HG2 VAL A 205     -14.701  16.673   0.250  1.00  4.260          H  
ATOM   3189 3HG2 VAL A 205     -15.796  17.373   1.411  1.00  4.260          H  
ATOM   3190  N   GLY A 206     -18.879  17.749   0.491  1.00  2.750          N  
ATOM   3191  CA  GLY A 206     -19.663  18.665   1.334  1.00  2.960          C  
ATOM   3192  C   GLY A 206     -19.729  18.127   2.760  1.00  2.970          C  
ATOM   3193  O   GLY A 206     -19.016  17.189   3.087  1.00  2.830          O  
ATOM   3194  H   GLY A 206     -19.187  16.776   0.407  1.00  3.300          H  
ATOM   3195 1HA  GLY A 206     -19.210  19.656   1.328  1.00  3.550          H  
ATOM   3196 2HA  GLY A 206     -20.671  18.760   0.930  1.00  3.550          H  
ATOM   3197  N   GLN A 207     -20.583  18.689   3.626  1.00  3.190          N  
ATOM   3198  CA  GLN A 207     -20.620  18.179   5.005  1.00  3.230          C  
ATOM   3199  C   GLN A 207     -21.908  17.450   5.332  1.00  3.290          C  
ATOM   3200  O   GLN A 207     -23.003  17.985   5.153  1.00  3.470          O  
ATOM   3201  CB  GLN A 207     -20.433  19.303   6.027  1.00  4.510          C  
ATOM   3202  CG  GLN A 207     -20.389  18.803   7.490  1.00  4.510          C  
ATOM   3203  CD  GLN A 207     -20.173  19.913   8.481  1.00  4.510          C  
ATOM   3204  OE1 GLN A 207     -20.993  20.826   8.595  1.00  4.510          O  
ATOM   3205  NE2 GLN A 207     -19.062  19.859   9.203  1.00  4.510          N  
ATOM   3206  H   GLN A 207     -21.180  19.455   3.340  1.00  3.830          H  
ATOM   3207  HA  GLN A 207     -19.812  17.465   5.140  1.00  3.880          H  
ATOM   3208 1HB  GLN A 207     -19.502  19.831   5.825  1.00  5.410          H  
ATOM   3209 2HB  GLN A 207     -21.249  20.019   5.938  1.00  5.410          H  
ATOM   3210 1HG  GLN A 207     -21.338  18.328   7.740  1.00  5.410          H  
ATOM   3211 2HG  GLN A 207     -19.573  18.082   7.593  1.00  5.410          H  
ATOM   3212 1HE2 GLN A 207     -18.867  20.577   9.875  1.00  5.410          H  
ATOM   3213 2HE2 GLN A 207     -18.409  19.112   9.075  1.00  5.410          H  
ATOM   3214  N   TYR A 208     -21.759  16.234   5.856  1.00  3.250          N  
ATOM   3215  CA  TYR A 208     -22.890  15.415   6.254  1.00  3.400          C  
ATOM   3216  C   TYR A 208     -22.714  14.912   7.681  1.00  3.320          C  
ATOM   3217  O   TYR A 208     -21.586  14.701   8.148  1.00  3.260          O  
ATOM   3218  CB  TYR A 208     -23.046  14.247   5.282  1.00  4.700          C  
ATOM   3219  CG  TYR A 208     -23.331  14.699   3.853  1.00  4.700          C  
ATOM   3220  CD1 TYR A 208     -22.287  15.032   3.001  1.00  4.700          C  
ATOM   3221  CD2 TYR A 208     -24.633  14.786   3.398  1.00  4.700          C  
ATOM   3222  CE1 TYR A 208     -22.544  15.449   1.730  1.00  4.700          C  
ATOM   3223  CE2 TYR A 208     -24.884  15.206   2.109  1.00  4.700          C  
ATOM   3224  CZ  TYR A 208     -23.838  15.539   1.280  1.00  4.700          C  
ATOM   3225  OH  TYR A 208     -24.076  15.969  -0.006  1.00  4.700          O  
ATOM   3226  H   TYR A 208     -20.814  15.847   5.953  1.00  3.900          H  
ATOM   3227  HA  TYR A 208     -23.793  16.025   6.225  1.00  4.080          H  
ATOM   3228 1HB  TYR A 208     -22.138  13.651   5.284  1.00  5.640          H  
ATOM   3229 2HB  TYR A 208     -23.861  13.602   5.612  1.00  5.640          H  
ATOM   3230  HD1 TYR A 208     -21.257  14.973   3.340  1.00  5.640          H  
ATOM   3231  HD2 TYR A 208     -25.461  14.528   4.057  1.00  5.640          H  
ATOM   3232  HE1 TYR A 208     -21.722  15.713   1.075  1.00  5.640          H  
ATOM   3233  HE2 TYR A 208     -25.909  15.279   1.751  1.00  5.640          H  
ATOM   3234  HH  TYR A 208     -23.236  16.112  -0.451  1.00  5.640          H  
ATOM   3235  N   THR A 209     -23.827  14.699   8.373  1.00  3.360          N  
ATOM   3236  CA  THR A 209     -23.752  14.121   9.704  1.00  3.300          C  
ATOM   3237  C   THR A 209     -23.767  12.610   9.515  1.00  3.460          C  
ATOM   3238  O   THR A 209     -24.666  12.074   8.861  1.00  3.680          O  
ATOM   3239  CB  THR A 209     -24.939  14.544  10.589  1.00  4.640          C  
ATOM   3240  OG1 THR A 209     -24.993  15.968  10.691  1.00  4.640          O  
ATOM   3241  CG2 THR A 209     -24.706  13.989  11.989  1.00  4.640          C  
ATOM   3242  H   THR A 209     -24.729  14.917   7.974  1.00  4.030          H  
ATOM   3243  HA  THR A 209     -22.817  14.408  10.186  1.00  3.960          H  
ATOM   3244  HB  THR A 209     -25.874  14.166  10.179  1.00  5.570          H  
ATOM   3245  HG1 THR A 209     -25.802  16.223  11.141  1.00  5.570          H  
ATOM   3246 1HG2 THR A 209     -25.525  14.287  12.639  1.00  5.570          H  
ATOM   3247 2HG2 THR A 209     -24.658  12.912  11.945  1.00  5.570          H  
ATOM   3248 3HG2 THR A 209     -23.765  14.382  12.383  1.00  5.570          H  
ATOM   3249  N   VAL A 210     -22.789  11.919  10.081  1.00  3.380          N  
ATOM   3250  CA  VAL A 210     -22.691  10.485   9.916  1.00  3.600          C  
ATOM   3251  C   VAL A 210     -22.910   9.712  11.205  1.00  3.610          C  
ATOM   3252  O   VAL A 210     -22.299   9.985  12.247  1.00  3.450          O  
ATOM   3253  CB  VAL A 210     -21.319  10.132   9.311  1.00  4.950          C  
ATOM   3254  CG1 VAL A 210     -21.148   8.591   9.170  1.00  4.950          C  
ATOM   3255  CG2 VAL A 210     -21.188  10.831   7.928  1.00  4.950          C  
ATOM   3256  H   VAL A 210     -22.066  12.406  10.615  1.00  4.060          H  
ATOM   3257  HA  VAL A 210     -23.456  10.173   9.206  1.00  4.320          H  
ATOM   3258  HB  VAL A 210     -20.540  10.493   9.980  1.00  5.940          H  
ATOM   3259 1HG1 VAL A 210     -20.169   8.370   8.749  1.00  5.940          H  
ATOM   3260 2HG1 VAL A 210     -21.226   8.103  10.143  1.00  5.940          H  
ATOM   3261 3HG1 VAL A 210     -21.919   8.193   8.511  1.00  5.940          H  
ATOM   3262 1HG2 VAL A 210     -20.223  10.606   7.492  1.00  5.940          H  
ATOM   3263 2HG2 VAL A 210     -21.974  10.474   7.267  1.00  5.940          H  
ATOM   3264 3HG2 VAL A 210     -21.283  11.914   8.046  1.00  5.940          H  
ATOM   3265  N   GLN A 211     -23.827   8.755  11.120  1.00  3.890          N  
ATOM   3266  CA  GLN A 211     -24.138   7.877  12.229  1.00  3.890          C  
ATOM   3267  C   GLN A 211     -23.264   6.639  12.163  1.00  3.890          C  
ATOM   3268  O   GLN A 211     -23.130   6.018  11.107  1.00  3.890          O  
ATOM   3269  CB  GLN A 211     -25.605   7.461  12.201  1.00  5.450          C  
ATOM   3270  CG  GLN A 211     -26.023   6.636  13.400  1.00  5.450          C  
ATOM   3271  CD  GLN A 211     -27.488   6.406  13.445  1.00  5.450          C  
ATOM   3272  OE1 GLN A 211     -28.208   6.748  12.506  1.00  5.450          O  
ATOM   3273  NE2 GLN A 211     -27.962   5.828  14.539  1.00  5.450          N  
ATOM   3274  H   GLN A 211     -24.303   8.628  10.236  1.00  4.670          H  
ATOM   3275  HA  GLN A 211     -23.926   8.392  13.169  1.00  4.670          H  
ATOM   3276 1HB  GLN A 211     -26.238   8.323  12.113  1.00  6.540          H  
ATOM   3277 2HB  GLN A 211     -25.780   6.849  11.318  1.00  6.540          H  
ATOM   3278 1HG  GLN A 211     -25.537   5.662  13.352  1.00  6.540          H  
ATOM   3279 2HG  GLN A 211     -25.722   7.155  14.311  1.00  6.540          H  
ATOM   3280 1HE2 GLN A 211     -28.943   5.647  14.625  1.00  6.540          H  
ATOM   3281 2HE2 GLN A 211     -27.338   5.568  15.282  1.00  6.540          H  
ATOM   3282  N   TRP A 212     -22.712   6.262  13.299  1.00  3.890          N  
ATOM   3283  CA  TRP A 212     -21.884   5.085  13.449  1.00  3.890          C  
ATOM   3284  C   TRP A 212     -22.625   4.181  14.434  1.00  3.890          C  
ATOM   3285  O   TRP A 212     -23.338   4.707  15.288  1.00  3.890          O  
ATOM   3286  CB  TRP A 212     -20.515   5.493  13.975  1.00  5.450          C  
ATOM   3287  CG  TRP A 212     -19.746   6.345  13.031  1.00  5.450          C  
ATOM   3288  CD1 TRP A 212     -19.812   7.698  12.898  1.00  5.450          C  
ATOM   3289  CD2 TRP A 212     -18.777   5.897  12.065  1.00  5.450          C  
ATOM   3290  NE1 TRP A 212     -18.949   8.111  11.918  1.00  5.450          N  
ATOM   3291  CE2 TRP A 212     -18.313   7.028  11.398  1.00  5.450          C  
ATOM   3292  CE3 TRP A 212     -18.273   4.643  11.716  1.00  5.450          C  
ATOM   3293  CZ2 TRP A 212     -17.365   6.948  10.390  1.00  5.450          C  
ATOM   3294  CZ3 TRP A 212     -17.325   4.567  10.709  1.00  5.450          C  
ATOM   3295  CH2 TRP A 212     -16.883   5.691  10.063  1.00  5.450          C  
ATOM   3296  H   TRP A 212     -22.845   6.840  14.134  1.00  4.670          H  
ATOM   3297  HA  TRP A 212     -21.776   4.617  12.478  1.00  4.670          H  
ATOM   3298 1HB  TRP A 212     -20.661   6.045  14.871  1.00  6.540          H  
ATOM   3299 2HB  TRP A 212     -19.915   4.632  14.219  1.00  6.540          H  
ATOM   3300  HD1 TRP A 212     -20.460   8.351  13.480  1.00  6.540          H  
ATOM   3301  HE1 TRP A 212     -18.809   9.058  11.606  1.00  6.540          H  
ATOM   3302  HE3 TRP A 212     -18.621   3.747  12.220  1.00  6.540          H  
ATOM   3303  HZ2 TRP A 212     -16.996   7.822   9.865  1.00  6.540          H  
ATOM   3304  HZ3 TRP A 212     -16.938   3.589  10.439  1.00  6.540          H  
ATOM   3305  HH2 TRP A 212     -16.136   5.595   9.275  1.00  6.540          H  
ATOM   3306  N   PRO A 213     -22.425   2.850  14.430  1.00  3.890          N  
ATOM   3307  CA  PRO A 213     -23.071   1.897  15.330  1.00  3.890          C  
ATOM   3308  C   PRO A 213     -23.096   2.312  16.811  1.00  3.890          C  
ATOM   3309  O   PRO A 213     -24.053   2.000  17.517  1.00  3.890          O  
ATOM   3310  CB  PRO A 213     -22.228   0.637  15.112  1.00  5.830          C  
ATOM   3311  CG  PRO A 213     -21.744   0.751  13.678  1.00  5.830          C  
ATOM   3312  CD  PRO A 213     -21.470   2.226  13.475  1.00  5.830          C  
ATOM   3313  HA  PRO A 213     -24.103   1.728  14.974  1.00  4.670          H  
ATOM   3314 1HB  PRO A 213     -21.402   0.616  15.839  1.00  7.000          H  
ATOM   3315 2HB  PRO A 213     -22.834  -0.260  15.294  1.00  7.000          H  
ATOM   3316 1HG  PRO A 213     -20.847   0.127  13.531  1.00  7.000          H  
ATOM   3317 2HG  PRO A 213     -22.513   0.362  12.990  1.00  7.000          H  
ATOM   3318 1HD  PRO A 213     -20.431   2.459  13.741  1.00  7.000          H  
ATOM   3319 2HD  PRO A 213     -21.707   2.475  12.434  1.00  7.000          H  
ATOM   3320  N   GLY A 214     -22.065   3.024  17.282  1.00  3.890          N  
ATOM   3321  CA  GLY A 214     -22.029   3.455  18.673  1.00  3.890          C  
ATOM   3322  C   GLY A 214     -21.597   4.920  18.853  1.00  3.890          C  
ATOM   3323  O   GLY A 214     -21.144   5.293  19.939  1.00  3.890          O  
ATOM   3324  H   GLY A 214     -21.263   3.239  16.702  1.00  4.670          H  
ATOM   3325 1HA  GLY A 214     -23.011   3.309  19.121  1.00  4.670          H  
ATOM   3326 2HA  GLY A 214     -21.340   2.814  19.217  1.00  4.670          H  
ATOM   3327  N   THR A 215     -21.685   5.735  17.791  1.00  3.890          N  
ATOM   3328  CA  THR A 215     -21.276   7.151  17.877  1.00  3.890          C  
ATOM   3329  C   THR A 215     -21.742   8.030  16.725  1.00  3.620          C  
ATOM   3330  O   THR A 215     -22.465   7.609  15.823  1.00  3.730          O  
ATOM   3331  CB  THR A 215     -19.748   7.325  18.059  1.00  5.450          C  
ATOM   3332  OG1 THR A 215     -19.440   8.717  18.372  1.00  5.450          O  
ATOM   3333  CG2 THR A 215     -18.935   6.897  16.876  1.00  5.450          C  
ATOM   3334  H   THR A 215     -22.118   5.368  16.939  1.00  4.670          H  
ATOM   3335  HA  THR A 215     -21.733   7.560  18.778  1.00  4.670          H  
ATOM   3336  HB  THR A 215     -19.452   6.710  18.894  1.00  6.540          H  
ATOM   3337  HG1 THR A 215     -19.471   9.266  17.565  1.00  6.540          H  
ATOM   3338 1HG2 THR A 215     -17.876   7.012  17.097  1.00  6.540          H  
ATOM   3339 2HG2 THR A 215     -19.149   5.860  16.666  1.00  6.540          H  
ATOM   3340 3HG2 THR A 215     -19.181   7.503  16.008  1.00  6.540          H  
ATOM   3341  N   TRP A 216     -21.302   9.275  16.774  1.00  3.300          N  
ATOM   3342  CA  TRP A 216     -21.598  10.265  15.745  1.00  3.030          C  
ATOM   3343  C   TRP A 216     -20.361  11.049  15.351  1.00  2.780          C  
ATOM   3344  O   TRP A 216     -19.441  11.198  16.165  1.00  2.780          O  
ATOM   3345  CB  TRP A 216     -22.677  11.228  16.222  1.00  4.350          C  
ATOM   3346  CG  TRP A 216     -23.985  10.582  16.412  1.00  4.350          C  
ATOM   3347  CD1 TRP A 216     -24.448   9.945  17.519  1.00  4.350          C  
ATOM   3348  CD2 TRP A 216     -25.032  10.507  15.436  1.00  4.350          C  
ATOM   3349  NE1 TRP A 216     -25.709   9.478  17.294  1.00  4.350          N  
ATOM   3350  CE2 TRP A 216     -26.084   9.818  16.022  1.00  4.350          C  
ATOM   3351  CE3 TRP A 216     -25.155  10.966  14.132  1.00  4.350          C  
ATOM   3352  CZ2 TRP A 216     -27.260   9.575  15.346  1.00  4.350          C  
ATOM   3353  CZ3 TRP A 216     -26.326  10.734  13.452  1.00  4.350          C  
ATOM   3354  CH2 TRP A 216     -27.357  10.054  14.043  1.00  4.350          C  
ATOM   3355  H   TRP A 216     -20.710   9.524  17.565  1.00  3.960          H  
ATOM   3356  HA  TRP A 216     -21.972   9.749  14.860  1.00  3.640          H  
ATOM   3357 1HB  TRP A 216     -22.374  11.674  17.167  1.00  5.220          H  
ATOM   3358 2HB  TRP A 216     -22.786  12.039  15.504  1.00  5.220          H  
ATOM   3359  HD1 TRP A 216     -23.893   9.822  18.446  1.00  5.220          H  
ATOM   3360  HE1 TRP A 216     -26.272   8.969  17.957  1.00  5.220          H  
ATOM   3361  HE3 TRP A 216     -24.335  11.499  13.665  1.00  5.220          H  
ATOM   3362  HZ2 TRP A 216     -28.090   9.034  15.799  1.00  5.220          H  
ATOM   3363  HZ3 TRP A 216     -26.410  11.099  12.429  1.00  5.220          H  
ATOM   3364  HH2 TRP A 216     -28.271   9.879  13.477  1.00  5.220          H  
ATOM   3365  N   CYS A 217     -20.364  11.571  14.119  1.00  2.700          N  
ATOM   3366  CA  CYS A 217     -19.298  12.450  13.645  1.00  2.530          C  
ATOM   3367  C   CYS A 217     -19.740  13.293  12.453  1.00  2.530          C  
ATOM   3368  O   CYS A 217     -20.502  12.839  11.598  1.00  2.680          O  
ATOM   3369  CB  CYS A 217     -18.078  11.629  13.224  1.00  3.610          C  
ATOM   3370  SG  CYS A 217     -16.585  12.593  12.783  1.00  3.610          S  
ATOM   3371  H   CYS A 217     -21.125  11.320  13.481  1.00  3.240          H  
ATOM   3372  HA  CYS A 217     -19.019  13.124  14.461  1.00  3.040          H  
ATOM   3373 1HB  CYS A 217     -17.815  10.954  14.019  1.00  4.330          H  
ATOM   3374 2HB  CYS A 217     -18.346  11.029  12.368  1.00  4.330          H  
ATOM   3375  HG  CYS A 217     -17.112  13.361  11.803  1.00  4.330          H  
ATOM   3376  N   PHE A 218     -19.276  14.530  12.404  1.00  2.450          N  
ATOM   3377  CA  PHE A 218     -19.508  15.355  11.219  1.00  2.530          C  
ATOM   3378  C   PHE A 218     -18.367  15.080  10.271  1.00  2.560          C  
ATOM   3379  O   PHE A 218     -17.212  15.192  10.666  1.00  2.440          O  
ATOM   3380  CB  PHE A 218     -19.603  16.824  11.575  1.00  3.510          C  
ATOM   3381  CG  PHE A 218     -20.857  17.126  12.287  1.00  3.510          C  
ATOM   3382  CD1 PHE A 218     -20.953  16.975  13.656  1.00  3.510          C  
ATOM   3383  CD2 PHE A 218     -21.964  17.561  11.584  1.00  3.510          C  
ATOM   3384  CE1 PHE A 218     -22.131  17.246  14.309  1.00  3.510          C  
ATOM   3385  CE2 PHE A 218     -23.139  17.839  12.236  1.00  3.510          C  
ATOM   3386  CZ  PHE A 218     -23.226  17.679  13.600  1.00  3.510          C  
ATOM   3387  H   PHE A 218     -18.702  14.871  13.168  1.00  2.940          H  
ATOM   3388  HA  PHE A 218     -20.439  15.052  10.735  1.00  3.040          H  
ATOM   3389 1HB  PHE A 218     -18.762  17.115  12.203  1.00  4.210          H  
ATOM   3390 2HB  PHE A 218     -19.569  17.421  10.669  1.00  4.210          H  
ATOM   3391  HD1 PHE A 218     -20.090  16.627  14.223  1.00  4.210          H  
ATOM   3392  HD2 PHE A 218     -21.903  17.681  10.501  1.00  4.210          H  
ATOM   3393  HE1 PHE A 218     -22.197  17.114  15.395  1.00  4.210          H  
ATOM   3394  HE2 PHE A 218     -24.005  18.180  11.669  1.00  4.210          H  
ATOM   3395  HZ  PHE A 218     -24.158  17.893  14.117  1.00  4.210          H  
ATOM   3396  N   ILE A 219     -18.681  14.625   9.064  1.00  2.910          N  
ATOM   3397  CA  ILE A 219     -17.651  14.223   8.116  1.00  3.120          C  
ATOM   3398  C   ILE A 219     -17.803  14.894   6.755  1.00  3.120          C  
ATOM   3399  O   ILE A 219     -18.899  14.939   6.181  1.00  3.000          O  
ATOM   3400  CB  ILE A 219     -17.645  12.681   7.942  1.00  4.280          C  
ATOM   3401  CG1 ILE A 219     -17.410  12.025   9.329  1.00  4.280          C  
ATOM   3402  CG2 ILE A 219     -16.545  12.243   6.943  1.00  4.280          C  
ATOM   3403  CD1 ILE A 219     -17.503  10.532   9.380  1.00  4.280          C  
ATOM   3404  H   ILE A 219     -19.670  14.563   8.795  1.00  3.490          H  
ATOM   3405  HA  ILE A 219     -16.681  14.515   8.520  1.00  3.740          H  
ATOM   3406  HB  ILE A 219     -18.613  12.363   7.574  1.00  5.140          H  
ATOM   3407 1HG1 ILE A 219     -16.446  12.336   9.691  1.00  5.140          H  
ATOM   3408 2HG1 ILE A 219     -18.166  12.386  10.006  1.00  5.140          H  
ATOM   3409 1HG2 ILE A 219     -16.551  11.172   6.817  1.00  5.140          H  
ATOM   3410 2HG2 ILE A 219     -16.713  12.690   5.977  1.00  5.140          H  
ATOM   3411 3HG2 ILE A 219     -15.569  12.555   7.315  1.00  5.140          H  
ATOM   3412 1HD1 ILE A 219     -17.334  10.208  10.401  1.00  5.140          H  
ATOM   3413 2HD1 ILE A 219     -18.468  10.212   9.055  1.00  5.140          H  
ATOM   3414 3HD1 ILE A 219     -16.760  10.083   8.747  1.00  5.140          H  
ATOM   3415  N   SER A 220     -16.700  15.418   6.227  1.00  3.310          N  
ATOM   3416  CA  SER A 220     -16.765  16.007   4.900  1.00  3.350          C  
ATOM   3417  C   SER A 220     -16.815  14.832   3.914  1.00  3.410          C  
ATOM   3418  O   SER A 220     -15.889  14.024   3.876  1.00  3.870          O  
ATOM   3419  CB  SER A 220     -15.549  16.889   4.661  1.00  4.670          C  
ATOM   3420  OG  SER A 220     -15.523  17.974   5.557  1.00  4.670          O  
ATOM   3421  H   SER A 220     -15.833  15.404   6.743  1.00  3.970          H  
ATOM   3422  HA  SER A 220     -17.660  16.599   4.827  1.00  4.020          H  
ATOM   3423 1HB  SER A 220     -14.641  16.301   4.763  1.00  5.610          H  
ATOM   3424 2HB  SER A 220     -15.579  17.267   3.657  1.00  5.610          H  
ATOM   3425  HG  SER A 220     -14.737  18.482   5.337  1.00  5.610          H  
ATOM   3426  N   THR A 221     -17.919  14.686   3.184  1.00  3.020          N  
ATOM   3427  CA  THR A 221     -18.104  13.513   2.319  1.00  3.010          C  
ATOM   3428  C   THR A 221     -19.062  13.660   1.119  1.00  2.740          C  
ATOM   3429  O   THR A 221     -19.512  14.753   0.740  1.00  2.700          O  
ATOM   3430  CB  THR A 221     -18.504  12.284   3.164  1.00  4.220          C  
ATOM   3431  OG1 THR A 221     -18.465  11.105   2.335  1.00  4.220          O  
ATOM   3432  CG2 THR A 221     -19.881  12.456   3.783  1.00  4.220          C  
ATOM   3433  H   THR A 221     -18.606  15.432   3.235  1.00  3.620          H  
ATOM   3434  HA  THR A 221     -17.127  13.276   1.908  1.00  3.610          H  
ATOM   3435  HB  THR A 221     -17.781  12.160   3.960  1.00  5.060          H  
ATOM   3436  HG1 THR A 221     -18.492  10.321   2.903  1.00  5.060          H  
ATOM   3437 1HG2 THR A 221     -20.121  11.582   4.382  1.00  5.060          H  
ATOM   3438 2HG2 THR A 221     -19.875  13.337   4.418  1.00  5.060          H  
ATOM   3439 3HG2 THR A 221     -20.634  12.574   3.006  1.00  5.060          H  
ATOM   3440  N   GLY A 222     -19.326  12.535   0.472  1.00  2.650          N  
ATOM   3441  CA  GLY A 222     -20.180  12.498  -0.707  1.00  2.430          C  
ATOM   3442  C   GLY A 222     -21.617  12.136  -0.361  1.00  2.230          C  
ATOM   3443  O   GLY A 222     -22.030  12.195   0.796  1.00  2.330          O  
ATOM   3444  H   GLY A 222     -18.928  11.675   0.842  1.00  3.180          H  
ATOM   3445 1HA  GLY A 222     -20.155  13.466  -1.207  1.00  2.920          H  
ATOM   3446 2HA  GLY A 222     -19.784  11.770  -1.413  1.00  2.920          H  
ATOM   3447  N   ARG A 223     -22.375  11.733  -1.375  1.00  2.140          N  
ATOM   3448  CA  ARG A 223     -23.771  11.384  -1.187  1.00  2.140          C  
ATOM   3449  C   ARG A 223     -24.093  10.217  -2.122  1.00  2.110          C  
ATOM   3450  O   ARG A 223     -23.421  10.036  -3.146  1.00  2.120          O  
ATOM   3451  CB  ARG A 223     -24.657  12.598  -1.436  1.00  3.000          C  
ATOM   3452  CG  ARG A 223     -26.117  12.481  -0.977  1.00  3.000          C  
ATOM   3453  CD  ARG A 223     -26.815  13.782  -1.099  1.00  3.000          C  
ATOM   3454  NE  ARG A 223     -27.030  14.130  -2.483  1.00  3.000          N  
ATOM   3455  CZ  ARG A 223     -27.299  15.343  -2.972  1.00  3.000          C  
ATOM   3456  NH1 ARG A 223     -27.385  16.422  -2.207  1.00  3.000          N  
ATOM   3457  NH2 ARG A 223     -27.473  15.399  -4.256  1.00  3.000          N  
ATOM   3458  H   ARG A 223     -21.973  11.682  -2.301  1.00  2.570          H  
ATOM   3459  HA  ARG A 223     -23.921  11.059  -0.156  1.00  2.570          H  
ATOM   3460 1HB  ARG A 223     -24.227  13.454  -0.924  1.00  3.600          H  
ATOM   3461 2HB  ARG A 223     -24.666  12.829  -2.500  1.00  3.600          H  
ATOM   3462 1HG  ARG A 223     -26.654  11.775  -1.607  1.00  3.600          H  
ATOM   3463 2HG  ARG A 223     -26.155  12.161   0.063  1.00  3.600          H  
ATOM   3464 1HD  ARG A 223     -27.783  13.725  -0.602  1.00  3.600          H  
ATOM   3465 2HD  ARG A 223     -26.212  14.555  -0.639  1.00  3.600          H  
ATOM   3466  HE  ARG A 223     -27.008  13.373  -3.186  1.00  3.600          H  
ATOM   3467 1HH1 ARG A 223     -27.245  16.353  -1.210  1.00  3.600          H  
ATOM   3468 2HH1 ARG A 223     -27.591  17.317  -2.625  1.00  3.600          H  
ATOM   3469 1HH2 ARG A 223     -27.401  14.503  -4.770  1.00  3.600          H  
ATOM   3470 2HH2 ARG A 223     -27.692  16.265  -4.732  1.00  3.600          H  
ATOM   3471  N   GLY A 224     -25.127   9.446  -1.780  1.00  2.220          N  
ATOM   3472  CA  GLY A 224     -25.530   8.260  -2.539  1.00  2.320          C  
ATOM   3473  C   GLY A 224     -26.379   8.505  -3.789  1.00  2.300          C  
ATOM   3474  O   GLY A 224     -26.797   7.550  -4.445  1.00  2.460          O  
ATOM   3475  H   GLY A 224     -25.633   9.665  -0.933  1.00  2.660          H  
ATOM   3476 1HA  GLY A 224     -24.634   7.711  -2.813  1.00  2.780          H  
ATOM   3477 2HA  GLY A 224     -26.083   7.601  -1.871  1.00  2.780          H  
ATOM   3478  N   GLY A 225     -26.666   9.760  -4.108  1.00  2.290          N  
ATOM   3479  CA  GLY A 225     -27.504  10.056  -5.260  1.00  2.350          C  
ATOM   3480  C   GLY A 225     -28.022  11.489  -5.269  1.00  2.320          C  
ATOM   3481  O   GLY A 225     -27.353  12.416  -4.789  1.00  2.260          O  
ATOM   3482  H   GLY A 225     -26.289  10.504  -3.544  1.00  2.750          H  
ATOM   3483 1HA  GLY A 225     -26.932   9.869  -6.170  1.00  2.820          H  
ATOM   3484 2HA  GLY A 225     -28.348   9.367  -5.273  1.00  2.820          H  
ATOM   3485  N   ASN A 226     -29.199  11.651  -5.887  1.00  2.490          N  
ATOM   3486  CA  ASN A 226     -29.898  12.924  -6.070  1.00  2.670          C  
ATOM   3487  C   ASN A 226     -29.045  13.992  -6.745  1.00  2.590          C  
ATOM   3488  O   ASN A 226     -29.073  15.165  -6.364  1.00  2.550          O  
ATOM   3489  CB  ASN A 226     -30.452  13.410  -4.744  1.00  3.670          C  
ATOM   3490  CG  ASN A 226     -31.472  12.460  -4.192  1.00  3.670          C  
ATOM   3491  OD1 ASN A 226     -32.216  11.818  -4.947  1.00  3.670          O  
ATOM   3492  ND2 ASN A 226     -31.535  12.356  -2.890  1.00  3.670          N  
ATOM   3493  H   ASN A 226     -29.653  10.820  -6.245  1.00  2.990          H  
ATOM   3494  HA  ASN A 226     -30.745  12.746  -6.735  1.00  3.200          H  
ATOM   3495 1HB  ASN A 226     -29.649  13.513  -4.020  1.00  4.400          H  
ATOM   3496 2HB  ASN A 226     -30.909  14.390  -4.871  1.00  4.400          H  
ATOM   3497 1HD2 ASN A 226     -32.202  11.739  -2.469  1.00  4.400          H  
ATOM   3498 2HD2 ASN A 226     -30.926  12.897  -2.311  1.00  4.400          H  
ATOM   3499  N   GLY A 227     -28.299  13.590  -7.764  1.00  2.790          N  
ATOM   3500  CA  GLY A 227     -27.452  14.512  -8.498  1.00  2.850          C  
ATOM   3501  C   GLY A 227     -26.703  13.805  -9.615  1.00  2.780          C  
ATOM   3502  O   GLY A 227     -26.885  12.608  -9.848  1.00  3.010          O  
ATOM   3503  H   GLY A 227     -28.316  12.616  -8.028  1.00  3.350          H  
ATOM   3504 1HA  GLY A 227     -28.063  15.314  -8.913  1.00  3.420          H  
ATOM   3505 2HA  GLY A 227     -26.740  14.971  -7.814  1.00  3.420          H  
ATOM   3506  N   THR A 228     -25.872  14.567 -10.316  1.00  2.620          N  
ATOM   3507  CA  THR A 228     -25.100  14.068 -11.449  1.00  2.600          C  
ATOM   3508  C   THR A 228     -24.149  12.926 -11.111  1.00  2.380          C  
ATOM   3509  O   THR A 228     -23.462  12.938 -10.071  1.00  2.210          O  
ATOM   3510  CB  THR A 228     -24.302  15.206 -12.120  1.00  3.650          C  
ATOM   3511  OG1 THR A 228     -23.572  14.661 -13.248  1.00  3.650          O  
ATOM   3512  CG2 THR A 228     -23.315  15.858 -11.123  1.00  3.650          C  
ATOM   3513  H   THR A 228     -25.793  15.539 -10.055  1.00  3.140          H  
ATOM   3514  HA  THR A 228     -25.808  13.689 -12.188  1.00  3.120          H  
ATOM   3515  HB  THR A 228     -24.994  15.967 -12.479  1.00  4.380          H  
ATOM   3516  HG1 THR A 228     -24.184  14.545 -13.995  1.00  4.380          H  
ATOM   3517 1HG2 THR A 228     -22.772  16.657 -11.624  1.00  4.380          H  
ATOM   3518 2HG2 THR A 228     -23.856  16.271 -10.279  1.00  4.380          H  
ATOM   3519 3HG2 THR A 228     -22.611  15.129 -10.769  1.00  4.380          H  
ATOM   3520  N   SER A 229     -24.073  11.960 -12.038  1.00  2.440          N  
ATOM   3521  CA  SER A 229     -23.166  10.825 -11.938  1.00  2.310          C  
ATOM   3522  C   SER A 229     -21.715  11.287 -12.001  1.00  2.090          C  
ATOM   3523  O   SER A 229     -20.817  10.652 -11.444  1.00  1.970          O  
ATOM   3524  CB  SER A 229     -23.444   9.845 -13.057  1.00  3.290          C  
ATOM   3525  OG  SER A 229     -23.118  10.404 -14.300  1.00  3.290          O  
ATOM   3526  H   SER A 229     -24.672  12.015 -12.849  1.00  2.930          H  
ATOM   3527  HA  SER A 229     -23.343  10.326 -10.992  1.00  2.770          H  
ATOM   3528 1HB  SER A 229     -22.862   8.937 -12.896  1.00  3.940          H  
ATOM   3529 2HB  SER A 229     -24.496   9.566 -13.044  1.00  3.940          H  
ATOM   3530  HG  SER A 229     -23.303   9.721 -14.955  1.00  3.940          H  
ATOM   3531  N   SER A 230     -21.497  12.484 -12.562  1.00  2.100          N  
ATOM   3532  CA  SER A 230     -20.171  13.081 -12.691  1.00  2.000          C  
ATOM   3533  C   SER A 230     -19.583  13.462 -11.333  1.00  1.880          C  
ATOM   3534  O   SER A 230     -18.398  13.786 -11.234  1.00  1.860          O  
ATOM   3535  CB  SER A 230     -20.203  14.290 -13.609  1.00  2.840          C  
ATOM   3536  OG  SER A 230     -20.926  15.342 -13.049  1.00  2.840          O  
ATOM   3537  H   SER A 230     -22.286  12.975 -12.977  1.00  2.520          H  
ATOM   3538  HA  SER A 230     -19.511  12.339 -13.142  1.00  2.400          H  
ATOM   3539 1HB  SER A 230     -19.182  14.614 -13.800  1.00  3.410          H  
ATOM   3540 2HB  SER A 230     -20.643  14.012 -14.564  1.00  3.410          H  
ATOM   3541  HG  SER A 230     -21.862  15.142 -13.205  1.00  3.410          H  
ATOM   3542  N   SER A 231     -20.417  13.458 -10.294  1.00  1.930          N  
ATOM   3543  CA  SER A 231     -19.994  13.742  -8.940  1.00  1.890          C  
ATOM   3544  C   SER A 231     -20.067  12.432  -8.161  1.00  1.810          C  
ATOM   3545  O   SER A 231     -19.085  11.972  -7.576  1.00  1.730          O  
ATOM   3546  CB  SER A 231     -20.883  14.792  -8.305  1.00  2.660          C  
ATOM   3547  OG  SER A 231     -20.510  15.033  -6.977  1.00  2.660          O  
ATOM   3548  H   SER A 231     -21.384  13.173 -10.437  1.00  2.320          H  
ATOM   3549  HA  SER A 231     -18.969  14.099  -8.947  1.00  2.270          H  
ATOM   3550 1HB  SER A 231     -20.810  15.715  -8.880  1.00  3.190          H  
ATOM   3551 2HB  SER A 231     -21.920  14.464  -8.345  1.00  3.190          H  
ATOM   3552  HG  SER A 231     -21.082  15.737  -6.665  1.00  3.190          H  
ATOM   3553  N   HIS A 232     -21.225  11.764  -8.225  1.00  1.880          N  
ATOM   3554  CA  HIS A 232     -21.449  10.517  -7.492  1.00  1.870          C  
ATOM   3555  C   HIS A 232     -20.389   9.445  -7.755  1.00  1.750          C  
ATOM   3556  O   HIS A 232     -19.872   8.822  -6.819  1.00  1.750          O  
ATOM   3557  CB  HIS A 232     -22.829   9.950  -7.817  1.00  2.620          C  
ATOM   3558  CG  HIS A 232     -23.106   8.609  -7.206  1.00  2.620          C  
ATOM   3559  ND1 HIS A 232     -23.383   8.411  -5.854  1.00  2.620          N  
ATOM   3560  CD2 HIS A 232     -23.139   7.384  -7.783  1.00  2.620          C  
ATOM   3561  CE1 HIS A 232     -23.576   7.114  -5.649  1.00  2.620          C  
ATOM   3562  NE2 HIS A 232     -23.435   6.479  -6.799  1.00  2.620          N  
ATOM   3563  H   HIS A 232     -22.000  12.169  -8.757  1.00  2.260          H  
ATOM   3564  HA  HIS A 232     -21.429  10.730  -6.425  1.00  2.240          H  
ATOM   3565 1HB  HIS A 232     -23.599  10.649  -7.489  1.00  3.150          H  
ATOM   3566 2HB  HIS A 232     -22.920   9.846  -8.882  1.00  3.150          H  
ATOM   3567  HD1 HIS A 232     -23.295   9.084  -5.076  1.00  3.150          H  
ATOM   3568  HD2 HIS A 232     -22.981   7.049  -8.810  1.00  3.150          H  
ATOM   3569  HE1 HIS A 232     -23.803   6.730  -4.667  1.00  3.150          H  
ATOM   3570  N   ASN A 233     -20.016   9.242  -9.020  1.00  1.690          N  
ATOM   3571  CA  ASN A 233     -19.086   8.187  -9.394  1.00  1.620          C  
ATOM   3572  C   ASN A 233     -17.737   8.269  -8.688  1.00  1.490          C  
ATOM   3573  O   ASN A 233     -17.054   7.240  -8.557  1.00  1.470          O  
ATOM   3574  CB  ASN A 233     -18.850   8.192 -10.890  1.00  2.300          C  
ATOM   3575  CG  ASN A 233     -20.031   7.701 -11.689  1.00  2.300          C  
ATOM   3576  OD1 ASN A 233     -20.955   7.057 -11.172  1.00  2.300          O  
ATOM   3577  ND2 ASN A 233     -20.010   7.987 -12.966  1.00  2.300          N  
ATOM   3578  H   ASN A 233     -20.435   9.791  -9.775  1.00  2.030          H  
ATOM   3579  HA  ASN A 233     -19.537   7.233  -9.115  1.00  1.940          H  
ATOM   3580 1HB  ASN A 233     -18.603   9.209 -11.209  1.00  2.760          H  
ATOM   3581 2HB  ASN A 233     -17.994   7.563 -11.118  1.00  2.760          H  
ATOM   3582 1HD2 ASN A 233     -20.756   7.688 -13.558  1.00  2.760          H  
ATOM   3583 2HD2 ASN A 233     -19.249   8.509 -13.350  1.00  2.760          H  
ATOM   3584  N   TRP A 234     -17.348   9.460  -8.204  1.00  1.440          N  
ATOM   3585  CA  TRP A 234     -16.061   9.628  -7.555  1.00  1.350          C  
ATOM   3586  C   TRP A 234     -15.950   8.800  -6.294  1.00  1.380          C  
ATOM   3587  O   TRP A 234     -14.848   8.412  -5.885  1.00  1.290          O  
ATOM   3588  CB  TRP A 234     -15.730  11.089  -7.311  1.00  1.930          C  
ATOM   3589  CG  TRP A 234     -15.298  11.769  -8.583  1.00  1.930          C  
ATOM   3590  CD1 TRP A 234     -15.971  12.720  -9.269  1.00  1.930          C  
ATOM   3591  CD2 TRP A 234     -14.080  11.519  -9.343  1.00  1.930          C  
ATOM   3592  NE1 TRP A 234     -15.266  13.086 -10.387  1.00  1.930          N  
ATOM   3593  CE2 TRP A 234     -14.112  12.356 -10.445  1.00  1.930          C  
ATOM   3594  CE3 TRP A 234     -12.986  10.659  -9.175  1.00  1.930          C  
ATOM   3595  CZ2 TRP A 234     -13.100  12.365 -11.382  1.00  1.930          C  
ATOM   3596  CZ3 TRP A 234     -11.975  10.667 -10.105  1.00  1.930          C  
ATOM   3597  CH2 TRP A 234     -12.028  11.496 -11.183  1.00  1.930          C  
ATOM   3598  H   TRP A 234     -17.978  10.268  -8.258  1.00  1.730          H  
ATOM   3599  HA  TRP A 234     -15.327   9.287  -8.240  1.00  1.620          H  
ATOM   3600 1HB  TRP A 234     -16.611  11.603  -6.930  1.00  2.310          H  
ATOM   3601 2HB  TRP A 234     -14.946  11.173  -6.569  1.00  2.310          H  
ATOM   3602  HD1 TRP A 234     -16.929  13.135  -8.978  1.00  2.310          H  
ATOM   3603  HE1 TRP A 234     -15.564  13.785 -11.066  1.00  2.310          H  
ATOM   3604  HE3 TRP A 234     -12.933   9.992  -8.315  1.00  2.310          H  
ATOM   3605  HZ2 TRP A 234     -13.123  13.022 -12.251  1.00  2.310          H  
ATOM   3606  HZ3 TRP A 234     -11.132   9.991  -9.961  1.00  2.310          H  
ATOM   3607  HH2 TRP A 234     -11.213  11.478 -11.905  1.00  2.310          H  
ATOM   3608  N   GLY A 235     -17.095   8.425  -5.716  1.00  1.560          N  
ATOM   3609  CA  GLY A 235     -17.106   7.601  -4.528  1.00  1.650          C  
ATOM   3610  C   GLY A 235     -16.334   6.304  -4.764  1.00  1.640          C  
ATOM   3611  O   GLY A 235     -15.749   5.775  -3.826  1.00  1.650          O  
ATOM   3612  H   GLY A 235     -17.995   8.730  -6.102  1.00  1.870          H  
ATOM   3613 1HA  GLY A 235     -16.669   8.150  -3.696  1.00  1.980          H  
ATOM   3614 2HA  GLY A 235     -18.136   7.372  -4.259  1.00  1.980          H  
ATOM   3615  N   ASN A 236     -16.347   5.780  -6.008  1.00  1.680          N  
ATOM   3616  CA  ASN A 236     -15.615   4.562  -6.341  1.00  1.760          C  
ATOM   3617  C   ASN A 236     -14.344   4.853  -7.149  1.00  1.640          C  
ATOM   3618  O   ASN A 236     -13.343   4.128  -7.035  1.00  1.740          O  
ATOM   3619  CB  ASN A 236     -16.494   3.594  -7.101  1.00  2.430          C  
ATOM   3620  CG  ASN A 236     -17.634   3.067  -6.277  1.00  2.430          C  
ATOM   3621  OD1 ASN A 236     -17.585   3.015  -5.045  1.00  2.430          O  
ATOM   3622  ND2 ASN A 236     -18.680   2.664  -6.946  1.00  2.430          N  
ATOM   3623  H   ASN A 236     -16.869   6.254  -6.744  1.00  2.020          H  
ATOM   3624  HA  ASN A 236     -15.306   4.092  -5.411  1.00  2.110          H  
ATOM   3625 1HB  ASN A 236     -16.898   4.097  -7.984  1.00  2.920          H  
ATOM   3626 2HB  ASN A 236     -15.892   2.765  -7.448  1.00  2.920          H  
ATOM   3627 1HD2 ASN A 236     -19.475   2.300  -6.457  1.00  2.920          H  
ATOM   3628 2HD2 ASN A 236     -18.692   2.720  -7.943  1.00  2.920          H  
ATOM   3629  N   LEU A 237     -14.384   5.906  -7.977  1.00  1.500          N  
ATOM   3630  CA  LEU A 237     -13.260   6.252  -8.848  1.00  1.480          C  
ATOM   3631  C   LEU A 237     -12.037   6.637  -8.031  1.00  1.320          C  
ATOM   3632  O   LEU A 237     -10.907   6.402  -8.464  1.00  1.300          O  
ATOM   3633  CB  LEU A 237     -13.617   7.387  -9.785  1.00  2.080          C  
ATOM   3634  CG  LEU A 237     -14.663   7.133 -10.873  1.00  2.080          C  
ATOM   3635  CD1 LEU A 237     -15.037   8.482 -11.501  1.00  2.080          C  
ATOM   3636  CD2 LEU A 237     -14.104   6.190 -11.928  1.00  2.080          C  
ATOM   3637  H   LEU A 237     -15.242   6.462  -8.031  1.00  1.800          H  
ATOM   3638  HA  LEU A 237     -13.005   5.375  -9.432  1.00  1.780          H  
ATOM   3639 1HB  LEU A 237     -13.952   8.148  -9.212  1.00  2.500          H  
ATOM   3640 2HB  LEU A 237     -12.709   7.716 -10.280  1.00  2.500          H  
ATOM   3641  HG  LEU A 237     -15.552   6.692 -10.438  1.00  2.500          H  
ATOM   3642 1HD1 LEU A 237     -15.784   8.329 -12.275  1.00  2.500          H  
ATOM   3643 2HD1 LEU A 237     -15.444   9.143 -10.738  1.00  2.500          H  
ATOM   3644 3HD1 LEU A 237     -14.152   8.940 -11.937  1.00  2.500          H  
ATOM   3645 1HD2 LEU A 237     -14.857   6.032 -12.701  1.00  2.500          H  
ATOM   3646 2HD2 LEU A 237     -13.214   6.632 -12.375  1.00  2.500          H  
ATOM   3647 3HD2 LEU A 237     -13.848   5.233 -11.489  1.00  2.500          H  
ATOM   3648  N   PHE A 238     -12.242   7.254  -6.857  1.00  1.240          N  
ATOM   3649  CA  PHE A 238     -11.115   7.604  -6.000  1.00  1.150          C  
ATOM   3650  C   PHE A 238     -10.258   6.395  -5.696  1.00  1.060          C  
ATOM   3651  O   PHE A 238      -9.036   6.431  -5.847  1.00  1.050          O  
ATOM   3652  CB  PHE A 238     -11.572   8.173  -4.663  1.00  1.650          C  
ATOM   3653  CG  PHE A 238     -10.421   8.248  -3.688  1.00  1.650          C  
ATOM   3654  CD1 PHE A 238      -9.421   9.199  -3.798  1.00  1.650          C  
ATOM   3655  CD2 PHE A 238     -10.341   7.322  -2.650  1.00  1.650          C  
ATOM   3656  CE1 PHE A 238      -8.372   9.211  -2.900  1.00  1.650          C  
ATOM   3657  CE2 PHE A 238      -9.304   7.333  -1.764  1.00  1.650          C  
ATOM   3658  CZ  PHE A 238      -8.317   8.276  -1.884  1.00  1.650          C  
ATOM   3659  H   PHE A 238     -13.193   7.494  -6.553  1.00  1.490          H  
ATOM   3660  HA  PHE A 238     -10.504   8.344  -6.515  1.00  1.380          H  
ATOM   3661 1HB  PHE A 238     -12.000   9.157  -4.789  1.00  1.980          H  
ATOM   3662 2HB  PHE A 238     -12.352   7.535  -4.237  1.00  1.980          H  
ATOM   3663  HD1 PHE A 238      -9.451   9.933  -4.602  1.00  1.980          H  
ATOM   3664  HD2 PHE A 238     -11.117   6.572  -2.550  1.00  1.980          H  
ATOM   3665  HE1 PHE A 238      -7.589   9.963  -2.994  1.00  1.980          H  
ATOM   3666  HE2 PHE A 238      -9.262   6.593  -0.964  1.00  1.980          H  
ATOM   3667  HZ  PHE A 238      -7.493   8.284  -1.175  1.00  1.980          H  
ATOM   3668  N   PHE A 239     -10.912   5.338  -5.252  1.00  1.070          N  
ATOM   3669  CA  PHE A 239     -10.261   4.114  -4.861  1.00  1.030          C  
ATOM   3670  C   PHE A 239      -9.632   3.452  -6.066  1.00  0.990          C  
ATOM   3671  O   PHE A 239      -8.548   2.877  -5.956  1.00  0.930          O  
ATOM   3672  CB  PHE A 239     -11.284   3.210  -4.244  1.00  1.460          C  
ATOM   3673  CG  PHE A 239     -11.799   3.736  -2.965  1.00  1.460          C  
ATOM   3674  CD1 PHE A 239     -12.983   4.437  -2.931  1.00  1.460          C  
ATOM   3675  CD2 PHE A 239     -11.116   3.549  -1.807  1.00  1.460          C  
ATOM   3676  CE1 PHE A 239     -13.458   4.938  -1.753  1.00  1.460          C  
ATOM   3677  CE2 PHE A 239     -11.576   4.043  -0.620  1.00  1.460          C  
ATOM   3678  CZ  PHE A 239     -12.754   4.742  -0.590  1.00  1.460          C  
ATOM   3679  H   PHE A 239     -11.916   5.406  -5.160  1.00  1.280          H  
ATOM   3680  HA  PHE A 239      -9.490   4.350  -4.129  1.00  1.240          H  
ATOM   3681 1HB  PHE A 239     -12.100   3.121  -4.943  1.00  1.750          H  
ATOM   3682 2HB  PHE A 239     -10.869   2.224  -4.066  1.00  1.750          H  
ATOM   3683  HD1 PHE A 239     -13.551   4.597  -3.844  1.00  1.750          H  
ATOM   3684  HD2 PHE A 239     -10.207   3.011  -1.837  1.00  1.750          H  
ATOM   3685  HE1 PHE A 239     -14.403   5.493  -1.749  1.00  1.750          H  
ATOM   3686  HE2 PHE A 239     -11.010   3.881   0.294  1.00  1.750          H  
ATOM   3687  HZ  PHE A 239     -13.132   5.140   0.349  1.00  1.750          H  
ATOM   3688  N   ALA A 240     -10.321   3.493  -7.217  1.00  1.090          N  
ATOM   3689  CA  ALA A 240      -9.762   2.919  -8.436  1.00  1.150          C  
ATOM   3690  C   ALA A 240      -8.462   3.637  -8.799  1.00  1.120          C  
ATOM   3691  O   ALA A 240      -7.463   2.995  -9.156  1.00  1.120          O  
ATOM   3692  CB  ALA A 240     -10.769   3.020  -9.563  1.00  1.590          C  
ATOM   3693  H   ALA A 240     -11.255   3.917  -7.231  1.00  1.310          H  
ATOM   3694  HA  ALA A 240      -9.533   1.880  -8.268  1.00  1.380          H  
ATOM   3695 1HB  ALA A 240     -10.350   2.579 -10.464  1.00  1.900          H  
ATOM   3696 2HB  ALA A 240     -11.681   2.493  -9.283  1.00  1.900          H  
ATOM   3697 3HB  ALA A 240     -10.996   4.066  -9.745  1.00  1.900          H  
ATOM   3698  N   SER A 241      -8.459   4.969  -8.645  1.00  1.130          N  
ATOM   3699  CA  SER A 241      -7.279   5.766  -8.910  1.00  1.180          C  
ATOM   3700  C   SER A 241      -6.206   5.431  -7.894  1.00  1.080          C  
ATOM   3701  O   SER A 241      -5.042   5.279  -8.257  1.00  1.140          O  
ATOM   3702  CB  SER A 241      -7.601   7.251  -8.857  1.00  1.630          C  
ATOM   3703  OG  SER A 241      -8.479   7.618  -9.889  1.00  1.630          O  
ATOM   3704  H   SER A 241      -9.328   5.443  -8.392  1.00  1.360          H  
ATOM   3705  HA  SER A 241      -6.907   5.522  -9.904  1.00  1.420          H  
ATOM   3706 1HB  SER A 241      -8.044   7.496  -7.897  1.00  1.960          H  
ATOM   3707 2HB  SER A 241      -6.677   7.823  -8.946  1.00  1.960          H  
ATOM   3708  HG  SER A 241      -9.349   7.262  -9.625  1.00  1.960          H  
ATOM   3709  N   ALA A 242      -6.580   5.286  -6.617  1.00  0.980          N  
ATOM   3710  CA  ALA A 242      -5.609   4.944  -5.595  1.00  0.950          C  
ATOM   3711  C   ALA A 242      -4.963   3.592  -5.904  1.00  0.880          C  
ATOM   3712  O   ALA A 242      -3.747   3.441  -5.829  1.00  0.920          O  
ATOM   3713  CB  ALA A 242      -6.289   4.911  -4.226  1.00  1.340          C  
ATOM   3714  H   ALA A 242      -7.551   5.468  -6.352  1.00  1.180          H  
ATOM   3715  HA  ALA A 242      -4.833   5.705  -5.596  1.00  1.140          H  
ATOM   3716 1HB  ALA A 242      -5.578   4.675  -3.449  1.00  1.610          H  
ATOM   3717 2HB  ALA A 242      -6.738   5.888  -4.023  1.00  1.610          H  
ATOM   3718 3HB  ALA A 242      -7.062   4.155  -4.235  1.00  1.610          H  
ATOM   3719  N   PHE A 243      -5.759   2.619  -6.349  1.00  0.830          N  
ATOM   3720  CA  PHE A 243      -5.233   1.300  -6.677  1.00  0.810          C  
ATOM   3721  C   PHE A 243      -4.137   1.436  -7.722  1.00  0.890          C  
ATOM   3722  O   PHE A 243      -3.044   0.848  -7.619  1.00  0.880          O  
ATOM   3723  CB  PHE A 243      -6.331   0.395  -7.224  1.00  1.140          C  
ATOM   3724  CG  PHE A 243      -5.876  -0.995  -7.520  1.00  1.140          C  
ATOM   3725  CD1 PHE A 243      -5.920  -1.937  -6.521  1.00  1.140          C  
ATOM   3726  CD2 PHE A 243      -5.396  -1.370  -8.766  1.00  1.140          C  
ATOM   3727  CE1 PHE A 243      -5.505  -3.214  -6.730  1.00  1.140          C  
ATOM   3728  CE2 PHE A 243      -4.976  -2.665  -8.983  1.00  1.140          C  
ATOM   3729  CZ  PHE A 243      -5.029  -3.586  -7.960  1.00  1.140          C  
ATOM   3730  H   PHE A 243      -6.769   2.777  -6.392  1.00  1.000          H  
ATOM   3731  HA  PHE A 243      -4.812   0.852  -5.791  1.00  0.970          H  
ATOM   3732 1HB  PHE A 243      -7.137   0.348  -6.497  1.00  1.370          H  
ATOM   3733 2HB  PHE A 243      -6.744   0.820  -8.133  1.00  1.370          H  
ATOM   3734  HD1 PHE A 243      -6.308  -1.647  -5.554  1.00  1.370          H  
ATOM   3735  HD2 PHE A 243      -5.350  -0.637  -9.573  1.00  1.370          H  
ATOM   3736  HE1 PHE A 243      -5.553  -3.932  -5.924  1.00  1.370          H  
ATOM   3737  HE2 PHE A 243      -4.601  -2.963  -9.958  1.00  1.370          H  
ATOM   3738  HZ  PHE A 243      -4.695  -4.609  -8.130  1.00  1.370          H  
ATOM   3739  N   ALA A 244      -4.451   2.204  -8.769  1.00  1.020          N  
ATOM   3740  CA  ALA A 244      -3.514   2.417  -9.841  1.00  1.200          C  
ATOM   3741  C   ALA A 244      -2.241   3.161  -9.394  1.00  1.290          C  
ATOM   3742  O   ALA A 244      -1.114   2.668  -9.552  1.00  1.360          O  
ATOM   3743  CB  ALA A 244      -4.197   3.201 -10.943  1.00  1.610          C  
ATOM   3744  H   ALA A 244      -5.388   2.622  -8.819  1.00  1.220          H  
ATOM   3745  HA  ALA A 244      -3.251   1.459 -10.223  1.00  1.440          H  
ATOM   3746 1HB  ALA A 244      -3.532   3.324 -11.768  1.00  1.930          H  
ATOM   3747 2HB  ALA A 244      -5.084   2.658 -11.270  1.00  1.930          H  
ATOM   3748 3HB  ALA A 244      -4.492   4.181 -10.567  1.00  1.930          H  
ATOM   3749  N   PHE A 245      -2.412   4.317  -8.763  1.00  1.390          N  
ATOM   3750  CA  PHE A 245      -1.278   5.171  -8.446  1.00  1.620          C  
ATOM   3751  C   PHE A 245      -0.433   4.747  -7.254  1.00  1.590          C  
ATOM   3752  O   PHE A 245       0.771   5.003  -7.232  1.00  1.780          O  
ATOM   3753  CB  PHE A 245      -1.765   6.612  -8.325  1.00  2.180          C  
ATOM   3754  CG  PHE A 245      -2.130   7.151  -9.694  1.00  2.180          C  
ATOM   3755  CD1 PHE A 245      -3.445   7.304 -10.077  1.00  2.180          C  
ATOM   3756  CD2 PHE A 245      -1.145   7.458 -10.621  1.00  2.180          C  
ATOM   3757  CE1 PHE A 245      -3.773   7.739 -11.330  1.00  2.180          C  
ATOM   3758  CE2 PHE A 245      -1.470   7.904 -11.875  1.00  2.180          C  
ATOM   3759  CZ  PHE A 245      -2.787   8.041 -12.233  1.00  2.180          C  
ATOM   3760  H   PHE A 245      -3.359   4.648  -8.570  1.00  1.670          H  
ATOM   3761  HA  PHE A 245      -0.621   5.144  -9.313  1.00  1.940          H  
ATOM   3762 1HB  PHE A 245      -2.652   6.648  -7.688  1.00  2.610          H  
ATOM   3763 2HB  PHE A 245      -1.011   7.235  -7.888  1.00  2.610          H  
ATOM   3764  HD1 PHE A 245      -4.229   7.080  -9.383  1.00  2.610          H  
ATOM   3765  HD2 PHE A 245      -0.101   7.335 -10.355  1.00  2.610          H  
ATOM   3766  HE1 PHE A 245      -4.818   7.852 -11.607  1.00  2.610          H  
ATOM   3767  HE2 PHE A 245      -0.683   8.142 -12.593  1.00  2.610          H  
ATOM   3768  HZ  PHE A 245      -3.048   8.391 -13.229  1.00  2.610          H  
ATOM   3769  N   LEU A 246      -1.002   4.005  -6.311  1.00  1.400          N  
ATOM   3770  CA  LEU A 246      -0.239   3.595  -5.144  1.00  1.500          C  
ATOM   3771  C   LEU A 246       0.391   2.224  -5.370  1.00  1.270          C  
ATOM   3772  O   LEU A 246       0.956   1.642  -4.446  1.00  1.500          O  
ATOM   3773  CB  LEU A 246      -1.097   3.520  -3.853  1.00  2.060          C  
ATOM   3774  CG  LEU A 246      -1.365   4.839  -3.084  1.00  2.060          C  
ATOM   3775  CD1 LEU A 246      -2.522   5.557  -3.729  1.00  2.060          C  
ATOM   3776  CD2 LEU A 246      -1.635   4.589  -1.600  1.00  2.060          C  
ATOM   3777  H   LEU A 246      -2.001   3.781  -6.343  1.00  1.680          H  
ATOM   3778  HA  LEU A 246       0.564   4.314  -4.985  1.00  1.800          H  
ATOM   3779 1HB  LEU A 246      -2.049   3.127  -4.144  1.00  2.470          H  
ATOM   3780 2HB  LEU A 246      -0.642   2.823  -3.160  1.00  2.470          H  
ATOM   3781  HG  LEU A 246      -0.500   5.446  -3.162  1.00  2.470          H  
ATOM   3782 1HD1 LEU A 246      -2.708   6.494  -3.222  1.00  2.470          H  
ATOM   3783 2HD1 LEU A 246      -2.336   5.752  -4.775  1.00  2.470          H  
ATOM   3784 3HD1 LEU A 246      -3.379   4.928  -3.639  1.00  2.470          H  
ATOM   3785 1HD2 LEU A 246      -1.792   5.548  -1.091  1.00  2.470          H  
ATOM   3786 2HD2 LEU A 246      -2.516   3.972  -1.477  1.00  2.470          H  
ATOM   3787 3HD2 LEU A 246      -0.777   4.089  -1.159  1.00  2.470          H  
ATOM   3788  N   GLY A 247       0.307   1.667  -6.575  1.00  0.980          N  
ATOM   3789  CA  GLY A 247       0.923   0.369  -6.726  1.00  0.920          C  
ATOM   3790  C   GLY A 247       0.846  -0.237  -8.115  1.00  0.870          C  
ATOM   3791  O   GLY A 247       1.876  -0.505  -8.723  1.00  0.930          O  
ATOM   3792  H   GLY A 247      -0.143   2.124  -7.374  1.00  1.180          H  
ATOM   3793 1HA  GLY A 247       1.964   0.448  -6.424  1.00  1.100          H  
ATOM   3794 2HA  GLY A 247       0.456  -0.317  -6.020  1.00  1.100          H  
ATOM   3795  N   LEU A 248      -0.331  -0.369  -8.714  1.00  0.870          N  
ATOM   3796  CA  LEU A 248      -0.347  -1.052 -10.015  1.00  0.970          C  
ATOM   3797  C   LEU A 248       0.606  -0.420 -11.037  1.00  1.030          C  
ATOM   3798  O   LEU A 248       1.420  -1.117 -11.670  1.00  1.100          O  
ATOM   3799  CB  LEU A 248      -1.743  -0.979 -10.623  1.00  1.320          C  
ATOM   3800  CG  LEU A 248      -1.994  -1.627 -12.003  1.00  1.320          C  
ATOM   3801  CD1 LEU A 248      -1.824  -3.145 -11.917  1.00  1.320          C  
ATOM   3802  CD2 LEU A 248      -3.389  -1.216 -12.475  1.00  1.320          C  
ATOM   3803  H   LEU A 248      -1.203  -0.066  -8.259  1.00  1.040          H  
ATOM   3804  HA  LEU A 248      -0.055  -2.086  -9.851  1.00  1.160          H  
ATOM   3805 1HB  LEU A 248      -2.469  -1.349  -9.905  1.00  1.580          H  
ATOM   3806 2HB  LEU A 248      -1.909   0.038 -10.784  1.00  1.580          H  
ATOM   3807  HG  LEU A 248      -1.261  -1.256 -12.722  1.00  1.580          H  
ATOM   3808 1HD1 LEU A 248      -1.999  -3.582 -12.900  1.00  1.580          H  
ATOM   3809 2HD1 LEU A 248      -0.813  -3.393 -11.597  1.00  1.580          H  
ATOM   3810 3HD1 LEU A 248      -2.537  -3.554 -11.207  1.00  1.580          H  
ATOM   3811 1HD2 LEU A 248      -3.579  -1.645 -13.459  1.00  1.580          H  
ATOM   3812 2HD2 LEU A 248      -4.139  -1.571 -11.778  1.00  1.580          H  
ATOM   3813 3HD2 LEU A 248      -3.439  -0.127 -12.537  1.00  1.580          H  
ATOM   3814  N   LEU A 249       0.512   0.902 -11.186  1.00  1.040          N  
ATOM   3815  CA  LEU A 249       1.291   1.601 -12.190  1.00  1.110          C  
ATOM   3816  C   LEU A 249       2.693   1.833 -11.680  1.00  1.090          C  
ATOM   3817  O   LEU A 249       3.678   1.629 -12.398  1.00  1.190          O  
ATOM   3818  CB  LEU A 249       0.647   2.966 -12.468  1.00  1.530          C  
ATOM   3819  CG  LEU A 249      -0.787   2.957 -13.040  1.00  1.530          C  
ATOM   3820  CD1 LEU A 249      -1.294   4.398 -13.075  1.00  1.530          C  
ATOM   3821  CD2 LEU A 249      -0.822   2.327 -14.421  1.00  1.530          C  
ATOM   3822  H   LEU A 249      -0.137   1.424 -10.591  1.00  1.250          H  
ATOM   3823  HA  LEU A 249       1.346   0.994 -13.091  1.00  1.330          H  
ATOM   3824 1HB  LEU A 249       0.617   3.526 -11.532  1.00  1.830          H  
ATOM   3825 2HB  LEU A 249       1.282   3.508 -13.168  1.00  1.830          H  
ATOM   3826  HG  LEU A 249      -1.432   2.382 -12.381  1.00  1.830          H  
ATOM   3827 1HD1 LEU A 249      -2.311   4.426 -13.455  1.00  1.830          H  
ATOM   3828 2HD1 LEU A 249      -1.277   4.811 -12.064  1.00  1.830          H  
ATOM   3829 3HD1 LEU A 249      -0.658   4.998 -13.720  1.00  1.830          H  
ATOM   3830 1HD2 LEU A 249      -1.846   2.339 -14.793  1.00  1.830          H  
ATOM   3831 2HD2 LEU A 249      -0.182   2.894 -15.099  1.00  1.830          H  
ATOM   3832 3HD2 LEU A 249      -0.476   1.297 -14.373  1.00  1.830          H  
ATOM   3833  N   ALA A 250       2.780   2.242 -10.420  1.00  1.000          N  
ATOM   3834  CA  ALA A 250       4.058   2.559  -9.810  1.00  0.990          C  
ATOM   3835  C   ALA A 250       5.007   1.361  -9.823  1.00  1.010          C  
ATOM   3836  O   ALA A 250       6.187   1.517 -10.139  1.00  1.070          O  
ATOM   3837  CB  ALA A 250       3.832   3.029  -8.372  1.00  1.390          C  
ATOM   3838  H   ALA A 250       1.918   2.396  -9.913  1.00  1.200          H  
ATOM   3839  HA  ALA A 250       4.518   3.360 -10.387  1.00  1.190          H  
ATOM   3840 1HB  ALA A 250       4.785   3.294  -7.918  1.00  1.670          H  
ATOM   3841 2HB  ALA A 250       3.170   3.899  -8.367  1.00  1.670          H  
ATOM   3842 3HB  ALA A 250       3.370   2.225  -7.797  1.00  1.670          H  
ATOM   3843  N   LEU A 251       4.483   0.164  -9.556  1.00  0.980          N  
ATOM   3844  CA  LEU A 251       5.300  -1.030  -9.506  1.00  1.020          C  
ATOM   3845  C   LEU A 251       5.600  -1.532 -10.909  1.00  1.120          C  
ATOM   3846  O   LEU A 251       6.726  -1.927 -11.196  1.00  1.180          O  
ATOM   3847  CB  LEU A 251       4.577  -2.098  -8.683  1.00  1.410          C  
ATOM   3848  CG  LEU A 251       4.326  -1.739  -7.161  1.00  1.410          C  
ATOM   3849  CD1 LEU A 251       3.407  -2.803  -6.562  1.00  1.410          C  
ATOM   3850  CD2 LEU A 251       5.652  -1.640  -6.360  1.00  1.410          C  
ATOM   3851  H   LEU A 251       3.495   0.074  -9.324  1.00  1.180          H  
ATOM   3852  HA  LEU A 251       6.242  -0.785  -9.032  1.00  1.220          H  
ATOM   3853 1HB  LEU A 251       3.610  -2.288  -9.149  1.00  1.690          H  
ATOM   3854 2HB  LEU A 251       5.158  -3.017  -8.719  1.00  1.690          H  
ATOM   3855  HG  LEU A 251       3.824  -0.788  -7.104  1.00  1.690          H  
ATOM   3856 1HD1 LEU A 251       3.194  -2.548  -5.528  1.00  1.690          H  
ATOM   3857 2HD1 LEU A 251       2.473  -2.830  -7.125  1.00  1.690          H  
ATOM   3858 3HD1 LEU A 251       3.884  -3.771  -6.615  1.00  1.690          H  
ATOM   3859 1HD2 LEU A 251       5.420  -1.392  -5.326  1.00  1.690          H  
ATOM   3860 2HD2 LEU A 251       6.171  -2.583  -6.389  1.00  1.690          H  
ATOM   3861 3HD2 LEU A 251       6.291  -0.866  -6.775  1.00  1.690          H  
ATOM   3862  N   THR A 252       4.655  -1.438 -11.852  1.00  1.160          N  
ATOM   3863  CA  THR A 252       4.967  -1.922 -13.190  1.00  1.270          C  
ATOM   3864  C   THR A 252       6.207  -1.206 -13.733  1.00  1.300          C  
ATOM   3865  O   THR A 252       7.116  -1.841 -14.296  1.00  1.370          O  
ATOM   3866  CB  THR A 252       3.776  -1.704 -14.156  1.00  1.730          C  
ATOM   3867  OG1 THR A 252       2.633  -2.450 -13.696  1.00  1.730          O  
ATOM   3868  CG2 THR A 252       4.146  -2.172 -15.570  1.00  1.730          C  
ATOM   3869  H   THR A 252       3.704  -1.117 -11.656  1.00  1.390          H  
ATOM   3870  HA  THR A 252       5.181  -2.989 -13.133  1.00  1.520          H  
ATOM   3871  HB  THR A 252       3.516  -0.642 -14.177  1.00  2.080          H  
ATOM   3872  HG1 THR A 252       2.251  -2.023 -12.893  1.00  2.080          H  
ATOM   3873 1HG2 THR A 252       3.296  -2.015 -16.231  1.00  2.080          H  
ATOM   3874 2HG2 THR A 252       4.998  -1.609 -15.945  1.00  2.080          H  
ATOM   3875 3HG2 THR A 252       4.397  -3.231 -15.546  1.00  2.080          H  
ATOM   3876  N   VAL A 253       6.244   0.120 -13.566  1.00  1.260          N  
ATOM   3877  CA  VAL A 253       7.355   0.909 -14.071  1.00  1.300          C  
ATOM   3878  C   VAL A 253       8.678   0.573 -13.410  1.00  1.290          C  
ATOM   3879  O   VAL A 253       9.693   0.421 -14.108  1.00  1.340          O  
ATOM   3880  CB  VAL A 253       7.076   2.412 -13.882  1.00  1.800          C  
ATOM   3881  CG1 VAL A 253       8.346   3.255 -14.224  1.00  1.800          C  
ATOM   3882  CG2 VAL A 253       5.907   2.811 -14.777  1.00  1.800          C  
ATOM   3883  H   VAL A 253       5.456   0.580 -13.092  1.00  1.510          H  
ATOM   3884  HA  VAL A 253       7.447   0.709 -15.138  1.00  1.560          H  
ATOM   3885  HB  VAL A 253       6.814   2.601 -12.833  1.00  2.160          H  
ATOM   3886 1HG1 VAL A 253       8.123   4.310 -14.080  1.00  2.160          H  
ATOM   3887 2HG1 VAL A 253       9.178   2.987 -13.573  1.00  2.160          H  
ATOM   3888 3HG1 VAL A 253       8.631   3.082 -15.261  1.00  2.160          H  
ATOM   3889 1HG2 VAL A 253       5.688   3.869 -14.641  1.00  2.160          H  
ATOM   3890 2HG2 VAL A 253       6.166   2.624 -15.818  1.00  2.160          H  
ATOM   3891 3HG2 VAL A 253       5.027   2.226 -14.516  1.00  2.160          H  
ATOM   3892  N   THR A 254       8.689   0.485 -12.081  1.00  1.230          N  
ATOM   3893  CA  THR A 254       9.918   0.223 -11.372  1.00  1.230          C  
ATOM   3894  C   THR A 254      10.406  -1.195 -11.512  1.00  1.270          C  
ATOM   3895  O   THR A 254      11.614  -1.421 -11.527  1.00  1.310          O  
ATOM   3896  CB  THR A 254       9.740   0.519  -9.920  1.00  1.720          C  
ATOM   3897  OG1 THR A 254       8.710  -0.314  -9.404  1.00  1.720          O  
ATOM   3898  CG2 THR A 254       9.351   1.912  -9.780  1.00  1.720          C  
ATOM   3899  H   THR A 254       7.831   0.627 -11.532  1.00  1.480          H  
ATOM   3900  HA  THR A 254      10.677   0.893 -11.762  1.00  1.480          H  
ATOM   3901  HB  THR A 254      10.660   0.333  -9.388  1.00  2.070          H  
ATOM   3902  HG1 THR A 254       8.708  -0.259  -8.447  1.00  2.070          H  
ATOM   3903 1HG2 THR A 254       9.192   2.081  -8.755  1.00  2.070          H  
ATOM   3904 2HG2 THR A 254      10.126   2.569 -10.166  1.00  2.070          H  
ATOM   3905 3HG2 THR A 254       8.448   2.114 -10.307  1.00  2.070          H  
ATOM   3906  N   PHE A 255       9.506  -2.168 -11.650  1.00  1.260          N  
ATOM   3907  CA  PHE A 255       9.968  -3.534 -11.824  1.00  1.310          C  
ATOM   3908  C   PHE A 255      10.778  -3.601 -13.109  1.00  1.390          C  
ATOM   3909  O   PHE A 255      11.858  -4.198 -13.134  1.00  1.440          O  
ATOM   3910  CB  PHE A 255       8.808  -4.533 -11.872  1.00  1.810          C  
ATOM   3911  CG  PHE A 255       8.246  -4.980 -10.516  1.00  1.810          C  
ATOM   3912  CD1 PHE A 255       8.185  -4.150  -9.387  1.00  1.810          C  
ATOM   3913  CD2 PHE A 255       7.792  -6.275 -10.382  1.00  1.810          C  
ATOM   3914  CE1 PHE A 255       7.678  -4.639  -8.191  1.00  1.810          C  
ATOM   3915  CE2 PHE A 255       7.298  -6.745  -9.189  1.00  1.810          C  
ATOM   3916  CZ  PHE A 255       7.241  -5.925  -8.100  1.00  1.810          C  
ATOM   3917  H   PHE A 255       8.507  -1.959 -11.581  1.00  1.510          H  
ATOM   3918  HA  PHE A 255      10.614  -3.795 -10.988  1.00  1.570          H  
ATOM   3919 1HB  PHE A 255       7.987  -4.080 -12.436  1.00  2.180          H  
ATOM   3920 2HB  PHE A 255       9.123  -5.418 -12.416  1.00  2.180          H  
ATOM   3921  HD1 PHE A 255       8.528  -3.118  -9.441  1.00  2.180          H  
ATOM   3922  HD2 PHE A 255       7.840  -6.940 -11.243  1.00  2.180          H  
ATOM   3923  HE1 PHE A 255       7.628  -4.002  -7.322  1.00  2.180          H  
ATOM   3924  HE2 PHE A 255       6.963  -7.770  -9.113  1.00  2.180          H  
ATOM   3925  HZ  PHE A 255       6.849  -6.296  -7.157  1.00  2.180          H  
ATOM   3926  N   SER A 256      10.272  -2.957 -14.171  1.00  1.380          N  
ATOM   3927  CA  SER A 256      10.971  -2.917 -15.449  1.00  1.440          C  
ATOM   3928  C   SER A 256      12.315  -2.200 -15.330  1.00  1.460          C  
ATOM   3929  O   SER A 256      13.345  -2.692 -15.812  1.00  1.510          O  
ATOM   3930  CB  SER A 256      10.116  -2.225 -16.487  1.00  1.990          C  
ATOM   3931  OG  SER A 256      10.774  -2.171 -17.723  1.00  1.990          O  
ATOM   3932  H   SER A 256       9.348  -2.516 -14.097  1.00  1.660          H  
ATOM   3933  HA  SER A 256      11.155  -3.940 -15.772  1.00  1.730          H  
ATOM   3934 1HB  SER A 256       9.172  -2.759 -16.590  1.00  2.390          H  
ATOM   3935 2HB  SER A 256       9.881  -1.216 -16.149  1.00  2.390          H  
ATOM   3936  HG  SER A 256      10.171  -1.721 -18.317  1.00  2.390          H  
ATOM   3937  N   CYS A 257      12.317  -1.039 -14.665  1.00  1.420          N  
ATOM   3938  CA  CYS A 257      13.534  -0.258 -14.515  1.00  1.430          C  
ATOM   3939  C   CYS A 257      14.598  -0.998 -13.709  1.00  1.430          C  
ATOM   3940  O   CYS A 257      15.777  -0.997 -14.088  1.00  1.470          O  
ATOM   3941  CB  CYS A 257      13.214   1.056 -13.809  1.00  2.000          C  
ATOM   3942  SG  CYS A 257      12.215   2.175 -14.796  1.00  2.000          S  
ATOM   3943  H   CYS A 257      11.433  -0.672 -14.306  1.00  1.700          H  
ATOM   3944  HA  CYS A 257      13.928  -0.044 -15.507  1.00  1.720          H  
ATOM   3945 1HB  CYS A 257      12.688   0.851 -12.885  1.00  2.400          H  
ATOM   3946 2HB  CYS A 257      14.130   1.565 -13.550  1.00  2.400          H  
ATOM   3947  HG  CYS A 257      11.058   1.464 -14.673  1.00  2.400          H  
ATOM   3948  N   ASN A 258      14.188  -1.672 -12.630  1.00  1.410          N  
ATOM   3949  CA  ASN A 258      15.122  -2.403 -11.798  1.00  1.430          C  
ATOM   3950  C   ASN A 258      15.648  -3.626 -12.528  1.00  1.430          C  
ATOM   3951  O   ASN A 258      16.828  -3.958 -12.394  1.00  1.440          O  
ATOM   3952  CB  ASN A 258      14.482  -2.752 -10.483  1.00  1.990          C  
ATOM   3953  CG  ASN A 258      14.351  -1.562  -9.582  1.00  1.990          C  
ATOM   3954  OD1 ASN A 258      15.113  -0.588  -9.616  1.00  1.990          O  
ATOM   3955  ND2 ASN A 258      13.369  -1.610  -8.768  1.00  1.990          N  
ATOM   3956  H   ASN A 258      13.208  -1.634 -12.355  1.00  1.690          H  
ATOM   3957  HA  ASN A 258      15.974  -1.757 -11.592  1.00  1.720          H  
ATOM   3958 1HB  ASN A 258      13.492  -3.182 -10.658  1.00  2.390          H  
ATOM   3959 2HB  ASN A 258      15.075  -3.493  -9.978  1.00  2.390          H  
ATOM   3960 1HD2 ASN A 258      13.213  -0.855  -8.133  1.00  2.390          H  
ATOM   3961 2HD2 ASN A 258      12.755  -2.399  -8.772  1.00  2.390          H  
ATOM   3962  N   LEU A 259      14.808  -4.276 -13.338  1.00  1.450          N  
ATOM   3963  CA  LEU A 259      15.274  -5.399 -14.126  1.00  1.470          C  
ATOM   3964  C   LEU A 259      16.327  -4.948 -15.117  1.00  1.480          C  
ATOM   3965  O   LEU A 259      17.374  -5.589 -15.243  1.00  1.500          O  
ATOM   3966  CB  LEU A 259      14.110  -6.071 -14.855  1.00  2.050          C  
ATOM   3967  CG  LEU A 259      14.469  -7.204 -15.852  1.00  2.050          C  
ATOM   3968  CD1 LEU A 259      15.228  -8.304 -15.170  1.00  2.050          C  
ATOM   3969  CD2 LEU A 259      13.168  -7.766 -16.428  1.00  2.050          C  
ATOM   3970  H   LEU A 259      13.814  -4.024 -13.375  1.00  1.740          H  
ATOM   3971  HA  LEU A 259      15.723  -6.118 -13.445  1.00  1.760          H  
ATOM   3972 1HB  LEU A 259      13.434  -6.475 -14.115  1.00  2.460          H  
ATOM   3973 2HB  LEU A 259      13.571  -5.298 -15.409  1.00  2.460          H  
ATOM   3974  HG  LEU A 259      15.084  -6.801 -16.652  1.00  2.460          H  
ATOM   3975 1HD1 LEU A 259      15.453  -9.093 -15.885  1.00  2.460          H  
ATOM   3976 2HD1 LEU A 259      16.167  -7.933 -14.751  1.00  2.460          H  
ATOM   3977 3HD1 LEU A 259      14.627  -8.684 -14.409  1.00  2.460          H  
ATOM   3978 1HD2 LEU A 259      13.392  -8.561 -17.141  1.00  2.460          H  
ATOM   3979 2HD2 LEU A 259      12.549  -8.174 -15.625  1.00  2.460          H  
ATOM   3980 3HD2 LEU A 259      12.622  -6.969 -16.932  1.00  2.460          H  
ATOM   3981  N   ALA A 260      16.053  -3.847 -15.829  1.00  1.470          N  
ATOM   3982  CA  ALA A 260      16.996  -3.321 -16.803  1.00  1.490          C  
ATOM   3983  C   ALA A 260      18.315  -2.948 -16.132  1.00  1.490          C  
ATOM   3984  O   ALA A 260      19.394  -3.164 -16.704  1.00  1.510          O  
ATOM   3985  CB  ALA A 260      16.401  -2.102 -17.485  1.00  2.080          C  
ATOM   3986  H   ALA A 260      15.147  -3.381 -15.708  1.00  1.760          H  
ATOM   3987  HA  ALA A 260      17.189  -4.093 -17.542  1.00  1.790          H  
ATOM   3988 1HB  ALA A 260      17.091  -1.726 -18.228  1.00  2.490          H  
ATOM   3989 2HB  ALA A 260      15.464  -2.384 -17.966  1.00  2.490          H  
ATOM   3990 3HB  ALA A 260      16.206  -1.332 -16.739  1.00  2.490          H  
ATOM   3991  N   THR A 261      18.224  -2.427 -14.903  1.00  1.470          N  
ATOM   3992  CA  THR A 261      19.385  -2.018 -14.133  1.00  1.470          C  
ATOM   3993  C   THR A 261      20.254  -3.234 -13.860  1.00  1.460          C  
ATOM   3994  O   THR A 261      21.462  -3.201 -14.122  1.00  1.460          O  
ATOM   3995  CB  THR A 261      18.959  -1.429 -12.779  1.00  2.060          C  
ATOM   3996  OG1 THR A 261      18.118  -0.331 -12.986  1.00  2.060          O  
ATOM   3997  CG2 THR A 261      20.162  -0.926 -12.057  1.00  2.060          C  
ATOM   3998  H   THR A 261      17.294  -2.240 -14.526  1.00  1.760          H  
ATOM   3999  HA  THR A 261      19.955  -1.286 -14.699  1.00  1.760          H  
ATOM   4000  HB  THR A 261      18.462  -2.171 -12.175  1.00  2.470          H  
ATOM   4001  HG1 THR A 261      17.287  -0.615 -13.413  1.00  2.470          H  
ATOM   4002 1HG2 THR A 261      19.852  -0.487 -11.114  1.00  2.470          H  
ATOM   4003 2HG2 THR A 261      20.849  -1.732 -11.873  1.00  2.470          H  
ATOM   4004 3HG2 THR A 261      20.641  -0.175 -12.667  1.00  2.470          H  
ATOM   4005  N   ILE A 262      19.637  -4.321 -13.377  1.00  1.440          N  
ATOM   4006  CA  ILE A 262      20.380  -5.534 -13.089  1.00  1.440          C  
ATOM   4007  C   ILE A 262      20.985  -6.096 -14.365  1.00  1.450          C  
ATOM   4008  O   ILE A 262      22.135  -6.532 -14.351  1.00  1.460          O  
ATOM   4009  CB  ILE A 262      19.561  -6.602 -12.338  1.00  2.020          C  
ATOM   4010  CG1 ILE A 262      19.116  -6.096 -10.890  1.00  2.020          C  
ATOM   4011  CG2 ILE A 262      20.409  -7.888 -12.210  1.00  2.020          C  
ATOM   4012  CD1 ILE A 262      20.220  -5.778  -9.860  1.00  2.020          C  
ATOM   4013  H   ILE A 262      18.631  -4.265 -13.171  1.00  1.730          H  
ATOM   4014  HA  ILE A 262      21.204  -5.277 -12.446  1.00  1.730          H  
ATOM   4015  HB  ILE A 262      18.644  -6.825 -12.897  1.00  2.420          H  
ATOM   4016 1HG1 ILE A 262      18.532  -5.193 -11.021  1.00  2.420          H  
ATOM   4017 2HG1 ILE A 262      18.483  -6.863 -10.456  1.00  2.420          H  
ATOM   4018 1HG2 ILE A 262      19.839  -8.639 -11.688  1.00  2.420          H  
ATOM   4019 2HG2 ILE A 262      20.671  -8.270 -13.194  1.00  2.420          H  
ATOM   4020 3HG2 ILE A 262      21.320  -7.681 -11.659  1.00  2.420          H  
ATOM   4021 1HD1 ILE A 262      19.750  -5.445  -8.931  1.00  2.420          H  
ATOM   4022 2HD1 ILE A 262      20.819  -6.662  -9.656  1.00  2.420          H  
ATOM   4023 3HD1 ILE A 262      20.854  -4.994 -10.224  1.00  2.420          H  
ATOM   4024  N   LYS A 263      20.238  -6.118 -15.478  1.00  1.450          N  
ATOM   4025  CA  LYS A 263      20.838  -6.634 -16.702  1.00  1.470          C  
ATOM   4026  C   LYS A 263      22.123  -5.869 -17.043  1.00  1.480          C  
ATOM   4027  O   LYS A 263      23.146  -6.481 -17.385  1.00  1.490          O  
ATOM   4028  CB  LYS A 263      19.864  -6.550 -17.877  1.00  2.050          C  
ATOM   4029  CG  LYS A 263      18.705  -7.547 -17.841  1.00  2.050          C  
ATOM   4030  CD  LYS A 263      17.789  -7.354 -19.051  1.00  2.050          C  
ATOM   4031  CE  LYS A 263      16.660  -8.376 -19.087  1.00  2.050          C  
ATOM   4032  NZ  LYS A 263      15.753  -8.163 -20.257  1.00  2.050          N  
ATOM   4033  H   LYS A 263      19.268  -5.789 -15.458  1.00  1.740          H  
ATOM   4034  HA  LYS A 263      21.085  -7.679 -16.547  1.00  1.760          H  
ATOM   4035 1HB  LYS A 263      19.435  -5.548 -17.910  1.00  2.460          H  
ATOM   4036 2HB  LYS A 263      20.409  -6.700 -18.807  1.00  2.460          H  
ATOM   4037 1HG  LYS A 263      19.100  -8.562 -17.842  1.00  2.460          H  
ATOM   4038 2HG  LYS A 263      18.130  -7.401 -16.925  1.00  2.460          H  
ATOM   4039 1HD  LYS A 263      17.352  -6.354 -19.009  1.00  2.460          H  
ATOM   4040 2HD  LYS A 263      18.373  -7.437 -19.967  1.00  2.460          H  
ATOM   4041 1HE  LYS A 263      17.087  -9.375 -19.150  1.00  2.460          H  
ATOM   4042 2HE  LYS A 263      16.082  -8.301 -18.179  1.00  2.460          H  
ATOM   4043 1HZ  LYS A 263      15.021  -8.859 -20.247  1.00  2.460          H  
ATOM   4044 2HZ  LYS A 263      15.339  -7.242 -20.204  1.00  2.460          H  
ATOM   4045 3HZ  LYS A 263      16.281  -8.244 -21.117  1.00  2.460          H  
ATOM   4046  N   ALA A 264      22.092  -4.532 -16.932  1.00  1.480          N  
ATOM   4047  CA  ALA A 264      23.287  -3.743 -17.197  1.00  1.530          C  
ATOM   4048  C   ALA A 264      24.410  -4.098 -16.221  1.00  1.540          C  
ATOM   4049  O   ALA A 264      25.570  -4.229 -16.614  1.00  1.610          O  
ATOM   4050  CB  ALA A 264      22.971  -2.259 -17.095  1.00  2.120          C  
ATOM   4051  H   ALA A 264      21.207  -4.066 -16.697  1.00  1.780          H  
ATOM   4052  HA  ALA A 264      23.626  -3.972 -18.206  1.00  1.840          H  
ATOM   4053 1HB  ALA A 264      23.863  -1.675 -17.316  1.00  2.550          H  
ATOM   4054 2HB  ALA A 264      22.185  -2.015 -17.803  1.00  2.550          H  
ATOM   4055 3HB  ALA A 264      22.629  -2.032 -16.084  1.00  2.550          H  
ATOM   4056  N   LEU A 265      24.073  -4.297 -14.962  1.00  1.500          N  
ATOM   4057  CA  LEU A 265      25.069  -4.649 -13.967  1.00  1.530          C  
ATOM   4058  C   LEU A 265      25.701  -6.021 -14.128  1.00  1.550          C  
ATOM   4059  O   LEU A 265      26.903  -6.160 -13.932  1.00  1.620          O  
ATOM   4060  CB  LEU A 265      24.408  -4.549 -12.620  1.00  2.130          C  
ATOM   4061  CG  LEU A 265      24.101  -3.160 -12.185  1.00  2.130          C  
ATOM   4062  CD1 LEU A 265      23.169  -3.220 -11.104  1.00  2.130          C  
ATOM   4063  CD2 LEU A 265      25.360  -2.498 -11.692  1.00  2.130          C  
ATOM   4064  H   LEU A 265      23.101  -4.130 -14.677  1.00  1.800          H  
ATOM   4065  HA  LEU A 265      25.867  -3.922 -14.038  1.00  1.840          H  
ATOM   4066 1HB  LEU A 265      23.491  -5.110 -12.649  1.00  2.560          H  
ATOM   4067 2HB  LEU A 265      25.068  -5.000 -11.874  1.00  2.560          H  
ATOM   4068  HG  LEU A 265      23.676  -2.576 -12.997  1.00  2.560          H  
ATOM   4069 1HD1 LEU A 265      22.984  -2.217 -10.760  1.00  2.560          H  
ATOM   4070 2HD1 LEU A 265      22.263  -3.659 -11.437  1.00  2.560          H  
ATOM   4071 3HD1 LEU A 265      23.566  -3.807 -10.348  1.00  2.560          H  
ATOM   4072 1HD2 LEU A 265      25.096  -1.525 -11.355  1.00  2.560          H  
ATOM   4073 2HD2 LEU A 265      25.778  -3.060 -10.867  1.00  2.560          H  
ATOM   4074 3HD2 LEU A 265      26.098  -2.418 -12.475  1.00  2.560          H  
ATOM   4075  N   VAL A 266      24.920  -7.031 -14.487  1.00  1.530          N  
ATOM   4076  CA  VAL A 266      25.476  -8.371 -14.634  1.00  1.590          C  
ATOM   4077  C   VAL A 266      26.294  -8.528 -15.922  1.00  1.590          C  
ATOM   4078  O   VAL A 266      27.244  -9.310 -15.950  1.00  1.690          O  
ATOM   4079  CB  VAL A 266      24.375  -9.457 -14.498  1.00  2.200          C  
ATOM   4080  CG1 VAL A 266      23.472  -9.507 -15.717  1.00  2.200          C  
ATOM   4081  CG2 VAL A 266      25.034 -10.823 -14.255  1.00  2.200          C  
ATOM   4082  H   VAL A 266      23.918  -6.859 -14.595  1.00  1.840          H  
ATOM   4083  HA  VAL A 266      26.160  -8.528 -13.801  1.00  1.910          H  
ATOM   4084  HB  VAL A 266      23.746  -9.194 -13.649  1.00  2.640          H  
ATOM   4085 1HG1 VAL A 266      22.695 -10.251 -15.565  1.00  2.640          H  
ATOM   4086 2HG1 VAL A 266      23.024  -8.544 -15.848  1.00  2.640          H  
ATOM   4087 3HG1 VAL A 266      24.039  -9.769 -16.608  1.00  2.640          H  
ATOM   4088 1HG2 VAL A 266      24.264 -11.581 -14.121  1.00  2.640          H  
ATOM   4089 2HG2 VAL A 266      25.659 -11.093 -15.107  1.00  2.640          H  
ATOM   4090 3HG2 VAL A 266      25.652 -10.772 -13.358  1.00  2.640          H  
ATOM   4091  N   SER A 267      25.891  -7.862 -17.007  1.00  1.520          N  
ATOM   4092  CA  SER A 267      26.628  -7.976 -18.260  1.00  1.550          C  
ATOM   4093  C   SER A 267      27.627  -6.844 -18.561  1.00  1.540          C  
ATOM   4094  O   SER A 267      28.589  -7.056 -19.314  1.00  1.590          O  
ATOM   4095  CB  SER A 267      25.652  -8.064 -19.420  1.00  2.160          C  
ATOM   4096  OG  SER A 267      24.882  -9.240 -19.367  1.00  2.160          O  
ATOM   4097  H   SER A 267      25.038  -7.299 -16.973  1.00  1.820          H  
ATOM   4098  HA  SER A 267      27.189  -8.908 -18.222  1.00  1.860          H  
ATOM   4099 1HB  SER A 267      24.991  -7.194 -19.393  1.00  2.590          H  
ATOM   4100 2HB  SER A 267      26.201  -8.027 -20.359  1.00  2.590          H  
ATOM   4101  HG  SER A 267      24.309  -9.213 -20.135  1.00  2.590          H  
ATOM   4102  N   ARG A 268      27.432  -5.641 -18.012  1.00  1.520          N  
ATOM   4103  CA  ARG A 268      28.319  -4.558 -18.400  1.00  1.570          C  
ATOM   4104  C   ARG A 268      29.153  -3.970 -17.257  1.00  1.580          C  
ATOM   4105  O   ARG A 268      30.379  -3.815 -17.390  1.00  1.510          O  
ATOM   4106  CB  ARG A 268      27.491  -3.406 -18.992  1.00  2.180          C  
ATOM   4107  CG  ARG A 268      26.713  -3.734 -20.271  1.00  2.180          C  
ATOM   4108  CD  ARG A 268      25.909  -2.581 -20.764  1.00  2.180          C  
ATOM   4109  NE  ARG A 268      26.739  -1.481 -21.268  1.00  2.180          N  
ATOM   4110  CZ  ARG A 268      26.283  -0.245 -21.580  1.00  2.180          C  
ATOM   4111  NH1 ARG A 268      25.010   0.057 -21.431  1.00  2.180          N  
ATOM   4112  NH2 ARG A 268      27.110   0.672 -22.044  1.00  2.180          N  
ATOM   4113  H   ARG A 268      26.662  -5.452 -17.378  1.00  1.820          H  
ATOM   4114  HA  ARG A 268      28.992  -4.944 -19.148  1.00  1.880          H  
ATOM   4115 1HB  ARG A 268      26.786  -3.036 -18.269  1.00  2.610          H  
ATOM   4116 2HB  ARG A 268      28.157  -2.576 -19.224  1.00  2.610          H  
ATOM   4117 1HG  ARG A 268      27.367  -4.045 -21.057  1.00  2.610          H  
ATOM   4118 2HG  ARG A 268      26.015  -4.542 -20.047  1.00  2.610          H  
ATOM   4119 1HD  ARG A 268      25.265  -2.922 -21.574  1.00  2.610          H  
ATOM   4120 2HD  ARG A 268      25.295  -2.206 -19.944  1.00  2.610          H  
ATOM   4121  HE  ARG A 268      27.726  -1.660 -21.415  1.00  2.610          H  
ATOM   4122 1HH1 ARG A 268      24.358  -0.624 -21.084  1.00  2.610          H  
ATOM   4123 2HH1 ARG A 268      24.688   0.982 -21.689  1.00  2.610          H  
ATOM   4124 1HH2 ARG A 268      28.093   0.457 -22.183  1.00  2.610          H  
ATOM   4125 2HH2 ARG A 268      26.761   1.599 -22.273  1.00  2.610          H  
ATOM   4126  N   GLY A 269      28.481  -3.612 -16.151  1.00  1.840          N  
ATOM   4127  CA  GLY A 269      29.138  -2.920 -15.029  1.00  2.000          C  
ATOM   4128  C   GLY A 269      30.167  -3.802 -14.352  1.00  2.110          C  
ATOM   4129  O   GLY A 269      29.828  -4.834 -13.779  1.00  2.850          O  
ATOM   4130  H   GLY A 269      27.479  -3.813 -16.114  1.00  2.210          H  
ATOM   4131 1HA  GLY A 269      29.617  -2.009 -15.391  1.00  2.400          H  
ATOM   4132 2HA  GLY A 269      28.386  -2.618 -14.304  1.00  2.400          H  
ATOM   4133  N   SER A 270      31.437  -3.413 -14.411  1.00  1.820          N  
ATOM   4134  CA  SER A 270      32.548  -4.212 -13.897  1.00  1.900          C  
ATOM   4135  C   SER A 270      32.455  -5.675 -14.383  1.00  1.830          C  
ATOM   4136  O   SER A 270      32.917  -6.602 -13.715  1.00  2.110          O  
ATOM   4137  CB  SER A 270      32.629  -4.128 -12.385  1.00  2.630          C  
ATOM   4138  OG  SER A 270      32.869  -2.789 -11.931  1.00  2.630          O  
ATOM   4139  H   SER A 270      31.687  -2.525 -14.851  1.00  2.180          H  
ATOM   4140  HA  SER A 270      33.470  -3.785 -14.293  1.00  2.280          H  
ATOM   4141 1HB  SER A 270      31.717  -4.521 -11.937  1.00  3.150          H  
ATOM   4142 2HB  SER A 270      33.423  -4.744 -12.073  1.00  3.150          H  
ATOM   4143  HG  SER A 270      33.836  -2.617 -12.054  1.00  3.150          H  
ATOM   4144  N   ASN A 271      31.922  -5.856 -15.600  1.00  1.570          N  
ATOM   4145  CA  ASN A 271      31.727  -7.133 -16.263  1.00  1.450          C  
ATOM   4146  C   ASN A 271      32.282  -7.073 -17.679  1.00  1.280          C  
ATOM   4147  O   ASN A 271      33.154  -6.243 -17.943  1.00  1.240          O  
ATOM   4148  CB  ASN A 271      30.270  -7.537 -16.168  1.00  2.080          C  
ATOM   4149  CG  ASN A 271      29.987  -8.241 -14.881  1.00  2.080          C  
ATOM   4150  OD1 ASN A 271      30.356  -9.418 -14.746  1.00  2.080          O  
ATOM   4151  ND2 ASN A 271      29.386  -7.586 -13.932  1.00  2.080          N  
ATOM   4152  H   ASN A 271      31.556  -5.034 -16.082  1.00  1.880          H  
ATOM   4153  HA  ASN A 271      32.302  -7.892 -15.731  1.00  1.740          H  
ATOM   4154 1HB  ASN A 271      29.646  -6.648 -16.202  1.00  2.490          H  
ATOM   4155 2HB  ASN A 271      29.968  -8.177 -16.982  1.00  2.490          H  
ATOM   4156 1HD2 ASN A 271      29.186  -8.029 -13.066  1.00  2.490          H  
ATOM   4157 2HD2 ASN A 271      29.144  -6.601 -14.044  1.00  2.490          H  
ATOM   4158  N   ILE A 272      31.817  -7.909 -18.609  1.00  1.200          N  
ATOM   4159  CA  ILE A 272      32.511  -7.916 -19.899  1.00  1.030          C  
ATOM   4160  C   ILE A 272      32.532  -6.582 -20.660  1.00  1.000          C  
ATOM   4161  O   ILE A 272      33.568  -6.261 -21.252  1.00  0.900          O  
ATOM   4162  CB  ILE A 272      31.981  -9.051 -20.830  1.00  1.510          C  
ATOM   4163  CG1 ILE A 272      32.878  -9.220 -22.092  1.00  1.510          C  
ATOM   4164  CG2 ILE A 272      30.542  -8.835 -21.272  1.00  1.510          C  
ATOM   4165  CD1 ILE A 272      34.295  -9.674 -21.825  1.00  1.510          C  
ATOM   4166  H   ILE A 272      31.063  -8.554 -18.414  1.00  1.440          H  
ATOM   4167  HA  ILE A 272      33.542  -8.155 -19.669  1.00  1.240          H  
ATOM   4168  HB  ILE A 272      32.021  -9.985 -20.282  1.00  1.810          H  
ATOM   4169 1HG1 ILE A 272      32.409  -9.954 -22.723  1.00  1.810          H  
ATOM   4170 2HG1 ILE A 272      32.913  -8.284 -22.636  1.00  1.810          H  
ATOM   4171 1HG2 ILE A 272      30.228  -9.677 -21.888  1.00  1.810          H  
ATOM   4172 2HG2 ILE A 272      29.903  -8.773 -20.402  1.00  1.810          H  
ATOM   4173 3HG2 ILE A 272      30.448  -7.924 -21.856  1.00  1.810          H  
ATOM   4174 1HD1 ILE A 272      34.818  -9.795 -22.763  1.00  1.810          H  
ATOM   4175 2HD1 ILE A 272      34.836  -8.956 -21.219  1.00  1.810          H  
ATOM   4176 3HD1 ILE A 272      34.259 -10.610 -21.320  1.00  1.810          H  
ATOM   4177  N   PHE A 273      31.455  -5.777 -20.622  1.00  1.120          N  
ATOM   4178  CA  PHE A 273      31.533  -4.515 -21.369  1.00  1.130          C  
ATOM   4179  C   PHE A 273      32.657  -3.652 -20.871  1.00  1.130          C  
ATOM   4180  O   PHE A 273      33.532  -3.265 -21.648  1.00  1.070          O  
ATOM   4181  CB  PHE A 273      30.274  -3.678 -21.271  1.00  1.580          C  
ATOM   4182  CG  PHE A 273      30.340  -2.358 -21.997  1.00  1.580          C  
ATOM   4183  CD1 PHE A 273      30.033  -2.276 -23.328  1.00  1.580          C  
ATOM   4184  CD2 PHE A 273      30.735  -1.198 -21.342  1.00  1.580          C  
ATOM   4185  CE1 PHE A 273      30.109  -1.099 -24.006  1.00  1.580          C  
ATOM   4186  CE2 PHE A 273      30.819  -0.007 -22.014  1.00  1.580          C  
ATOM   4187  CZ  PHE A 273      30.506   0.045 -23.352  1.00  1.580          C  
ATOM   4188  H   PHE A 273      30.611  -6.071 -20.120  1.00  1.340          H  
ATOM   4189  HA  PHE A 273      31.724  -4.742 -22.402  1.00  1.360          H  
ATOM   4190 1HB  PHE A 273      29.449  -4.251 -21.653  1.00  1.890          H  
ATOM   4191 2HB  PHE A 273      30.110  -3.447 -20.250  1.00  1.890          H  
ATOM   4192  HD1 PHE A 273      29.718  -3.159 -23.841  1.00  1.890          H  
ATOM   4193  HD2 PHE A 273      30.984  -1.234 -20.284  1.00  1.890          H  
ATOM   4194  HE1 PHE A 273      29.855  -1.070 -25.066  1.00  1.890          H  
ATOM   4195  HE2 PHE A 273      31.133   0.893 -21.484  1.00  1.890          H  
ATOM   4196  HZ  PHE A 273      30.564   0.991 -23.896  1.00  1.890          H  
ATOM   4197  N   GLU A 274      32.652  -3.348 -19.569  1.00  1.230          N  
ATOM   4198  CA  GLU A 274      33.698  -2.501 -19.039  1.00  1.260          C  
ATOM   4199  C   GLU A 274      35.079  -3.123 -19.139  1.00  1.140          C  
ATOM   4200  O   GLU A 274      36.049  -2.398 -19.346  1.00  1.130          O  
ATOM   4201  CB  GLU A 274      33.392  -2.031 -17.627  1.00  1.750          C  
ATOM   4202  CG  GLU A 274      32.256  -0.988 -17.581  1.00  1.750          C  
ATOM   4203  CD  GLU A 274      31.957  -0.526 -16.223  1.00  1.750          C  
ATOM   4204  OE1 GLU A 274      32.553  -1.056 -15.328  1.00  1.750          O  
ATOM   4205  OE2 GLU A 274      31.122   0.321 -16.050  1.00  1.750          O  
ATOM   4206  H   GLU A 274      31.909  -3.674 -18.942  1.00  1.480          H  
ATOM   4207  HA  GLU A 274      33.703  -1.602 -19.640  1.00  1.510          H  
ATOM   4208 1HB  GLU A 274      33.092  -2.888 -17.020  1.00  2.100          H  
ATOM   4209 2HB  GLU A 274      34.287  -1.598 -17.179  1.00  2.100          H  
ATOM   4210 1HG  GLU A 274      32.528  -0.134 -18.200  1.00  2.100          H  
ATOM   4211 2HG  GLU A 274      31.359  -1.437 -18.002  1.00  2.100          H  
ATOM   4212  N   MET A 275      35.210  -4.449 -19.006  1.00  1.070          N  
ATOM   4213  CA  MET A 275      36.547  -5.014 -19.097  1.00  0.950          C  
ATOM   4214  C   MET A 275      37.154  -4.689 -20.450  1.00  0.840          C  
ATOM   4215  O   MET A 275      38.280  -4.196 -20.521  1.00  0.850          O  
ATOM   4216  CB  MET A 275      36.530  -6.528 -18.897  1.00  1.380          C  
ATOM   4217  CG  MET A 275      36.218  -6.993 -17.489  1.00  1.380          C  
ATOM   4218  SD  MET A 275      35.960  -8.779 -17.366  1.00  1.380          S  
ATOM   4219  CE  MET A 275      37.592  -9.479 -17.623  1.00  1.380          C  
ATOM   4220  H   MET A 275      34.395  -5.042 -18.814  1.00  1.280          H  
ATOM   4221  HA  MET A 275      37.159  -4.556 -18.333  1.00  1.140          H  
ATOM   4222 1HB  MET A 275      35.801  -6.975 -19.572  1.00  1.650          H  
ATOM   4223 2HB  MET A 275      37.508  -6.916 -19.159  1.00  1.650          H  
ATOM   4224 1HG  MET A 275      37.030  -6.730 -16.850  1.00  1.650          H  
ATOM   4225 2HG  MET A 275      35.349  -6.488 -17.109  1.00  1.650          H  
ATOM   4226 1HE  MET A 275      37.523 -10.536 -17.526  1.00  1.650          H  
ATOM   4227 2HE  MET A 275      37.974  -9.220 -18.604  1.00  1.650          H  
ATOM   4228 3HE  MET A 275      38.265  -9.113 -16.865  1.00  1.650          H  
ATOM   4229  N   LEU A 276      36.384  -4.899 -21.520  1.00  0.770          N  
ATOM   4230  CA  LEU A 276      36.860  -4.587 -22.857  1.00  0.690          C  
ATOM   4231  C   LEU A 276      36.887  -3.071 -23.122  1.00  0.790          C  
ATOM   4232  O   LEU A 276      37.769  -2.577 -23.831  1.00  0.790          O  
ATOM   4233  CB  LEU A 276      36.056  -5.385 -23.876  1.00  1.000          C  
ATOM   4234  CG  LEU A 276      36.328  -6.960 -23.882  1.00  1.000          C  
ATOM   4235  CD1 LEU A 276      35.302  -7.662 -24.733  1.00  1.000          C  
ATOM   4236  CD2 LEU A 276      37.735  -7.255 -24.483  1.00  1.000          C  
ATOM   4237  H   LEU A 276      35.448  -5.307 -21.386  1.00  0.920          H  
ATOM   4238  HA  LEU A 276      37.882  -4.930 -22.923  1.00  0.830          H  
ATOM   4239 1HB  LEU A 276      35.005  -5.231 -23.641  1.00  1.200          H  
ATOM   4240 2HB  LEU A 276      36.264  -4.993 -24.868  1.00  1.200          H  
ATOM   4241  HG  LEU A 276      36.267  -7.348 -22.866  1.00  1.200          H  
ATOM   4242 1HD1 LEU A 276      35.500  -8.728 -24.741  1.00  1.200          H  
ATOM   4243 2HD1 LEU A 276      34.321  -7.493 -24.336  1.00  1.200          H  
ATOM   4244 3HD1 LEU A 276      35.352  -7.287 -25.733  1.00  1.200          H  
ATOM   4245 1HD2 LEU A 276      37.913  -8.328 -24.503  1.00  1.200          H  
ATOM   4246 2HD2 LEU A 276      37.778  -6.871 -25.496  1.00  1.200          H  
ATOM   4247 3HD2 LEU A 276      38.520  -6.788 -23.898  1.00  1.200          H  
ATOM   4248  N   ARG A 277      35.984  -2.297 -22.515  1.00  0.910          N  
ATOM   4249  CA  ARG A 277      36.039  -0.850 -22.692  1.00  1.010          C  
ATOM   4250  C   ARG A 277      37.395  -0.355 -22.163  1.00  1.070          C  
ATOM   4251  O   ARG A 277      37.989   0.560 -22.730  1.00  1.110          O  
ATOM   4252  CB  ARG A 277      34.902  -0.150 -21.958  1.00  1.370          C  
ATOM   4253  CG  ARG A 277      34.860   1.388 -22.051  1.00  1.370          C  
ATOM   4254  CD  ARG A 277      34.608   1.870 -23.422  1.00  1.370          C  
ATOM   4255  NE  ARG A 277      34.607   3.329 -23.504  1.00  1.370          N  
ATOM   4256  CZ  ARG A 277      33.534   4.138 -23.347  1.00  1.370          C  
ATOM   4257  NH1 ARG A 277      32.340   3.647 -23.087  1.00  1.370          N  
ATOM   4258  NH2 ARG A 277      33.693   5.445 -23.463  1.00  1.370          N  
ATOM   4259  H   ARG A 277      35.230  -2.712 -21.964  1.00  1.090          H  
ATOM   4260  HA  ARG A 277      35.968  -0.634 -23.755  1.00  1.210          H  
ATOM   4261 1HB  ARG A 277      33.943  -0.551 -22.288  1.00  1.650          H  
ATOM   4262 2HB  ARG A 277      35.004  -0.369 -20.908  1.00  1.650          H  
ATOM   4263 1HG  ARG A 277      34.061   1.755 -21.409  1.00  1.650          H  
ATOM   4264 2HG  ARG A 277      35.810   1.805 -21.714  1.00  1.650          H  
ATOM   4265 1HD  ARG A 277      35.393   1.510 -24.085  1.00  1.650          H  
ATOM   4266 2HD  ARG A 277      33.655   1.501 -23.765  1.00  1.650          H  
ATOM   4267  HE  ARG A 277      35.492   3.778 -23.697  1.00  1.650          H  
ATOM   4268 1HH1 ARG A 277      32.207   2.654 -22.998  1.00  1.650          H  
ATOM   4269 2HH1 ARG A 277      31.548   4.268 -22.975  1.00  1.650          H  
ATOM   4270 1HH2 ARG A 277      34.607   5.827 -23.668  1.00  1.650          H  
ATOM   4271 2HH2 ARG A 277      32.904   6.065 -23.351  1.00  1.650          H  
ATOM   4272  N   ILE A 278      37.859  -0.958 -21.065  1.00  1.090          N  
ATOM   4273  CA  ILE A 278      39.152  -0.681 -20.454  1.00  1.150          C  
ATOM   4274  C   ILE A 278      40.345  -1.261 -21.253  1.00  1.070          C  
ATOM   4275  O   ILE A 278      41.334  -0.559 -21.471  1.00  1.150          O  
ATOM   4276  CB  ILE A 278      39.150  -1.190 -18.990  1.00  1.590          C  
ATOM   4277  CG1 ILE A 278      38.141  -0.309 -18.171  1.00  1.590          C  
ATOM   4278  CG2 ILE A 278      40.581  -1.192 -18.382  1.00  1.590          C  
ATOM   4279  CD1 ILE A 278      37.765  -0.846 -16.796  1.00  1.590          C  
ATOM   4280  H   ILE A 278      37.247  -1.644 -20.613  1.00  1.310          H  
ATOM   4281  HA  ILE A 278      39.277   0.398 -20.422  1.00  1.380          H  
ATOM   4282  HB  ILE A 278      38.763  -2.207 -18.976  1.00  1.900          H  
ATOM   4283 1HG1 ILE A 278      38.581   0.677 -18.042  1.00  1.900          H  
ATOM   4284 2HG1 ILE A 278      37.224  -0.202 -18.749  1.00  1.900          H  
ATOM   4285 1HG2 ILE A 278      40.556  -1.564 -17.364  1.00  1.900          H  
ATOM   4286 2HG2 ILE A 278      41.233  -1.838 -18.968  1.00  1.900          H  
ATOM   4287 3HG2 ILE A 278      40.980  -0.179 -18.387  1.00  1.900          H  
ATOM   4288 1HD1 ILE A 278      37.061  -0.158 -16.326  1.00  1.900          H  
ATOM   4289 2HD1 ILE A 278      37.286  -1.820 -16.917  1.00  1.900          H  
ATOM   4290 3HD1 ILE A 278      38.649  -0.940 -16.174  1.00  1.900          H  
ATOM   4291  N   ASP A 279      40.269  -2.534 -21.666  1.00  0.920          N  
ATOM   4292  CA  ASP A 279      41.368  -3.195 -22.381  1.00  0.870          C  
ATOM   4293  C   ASP A 279      41.505  -2.837 -23.871  1.00  0.880          C  
ATOM   4294  O   ASP A 279      42.618  -2.718 -24.386  1.00  0.940          O  
ATOM   4295  CB  ASP A 279      41.199  -4.713 -22.254  1.00  1.240          C  
ATOM   4296  CG  ASP A 279      41.419  -5.219 -20.831  1.00  1.240          C  
ATOM   4297  OD1 ASP A 279      42.161  -4.587 -20.100  1.00  1.240          O  
ATOM   4298  OD2 ASP A 279      40.831  -6.216 -20.464  1.00  1.240          O  
ATOM   4299  H   ASP A 279      39.442  -3.079 -21.420  1.00  1.100          H  
ATOM   4300  HA  ASP A 279      42.294  -2.908 -21.889  1.00  1.040          H  
ATOM   4301 1HB  ASP A 279      40.195  -4.986 -22.566  1.00  1.490          H  
ATOM   4302 2HB  ASP A 279      41.892  -5.212 -22.926  1.00  1.490          H  
ATOM   4303  N   GLU A 280      40.401  -2.660 -24.582  1.00  0.850          N  
ATOM   4304  CA  GLU A 280      40.465  -2.353 -26.009  1.00  0.860          C  
ATOM   4305  C   GLU A 280      40.379  -0.848 -26.212  1.00  0.990          C  
ATOM   4306  O   GLU A 280      41.142  -0.260 -26.985  1.00  1.070          O  
ATOM   4307  CB  GLU A 280      39.312  -3.042 -26.741  1.00  1.200          C  
ATOM   4308  CG  GLU A 280      39.360  -4.545 -26.697  1.00  1.200          C  
ATOM   4309  CD  GLU A 280      40.473  -5.083 -27.500  1.00  1.200          C  
ATOM   4310  OE1 GLU A 280      40.491  -4.833 -28.679  1.00  1.200          O  
ATOM   4311  OE2 GLU A 280      41.346  -5.712 -26.947  1.00  1.200          O  
ATOM   4312  H   GLU A 280      39.495  -2.757 -24.149  1.00  1.020          H  
ATOM   4313  HA  GLU A 280      41.413  -2.710 -26.411  1.00  1.030          H  
ATOM   4314 1HB  GLU A 280      38.389  -2.740 -26.297  1.00  1.440          H  
ATOM   4315 2HB  GLU A 280      39.294  -2.721 -27.781  1.00  1.440          H  
ATOM   4316 1HG  GLU A 280      39.477  -4.866 -25.661  1.00  1.440          H  
ATOM   4317 2HG  GLU A 280      38.420  -4.936 -27.065  1.00  1.440          H  
ATOM   4318  N   GLY A 281      39.451  -0.229 -25.491  1.00  1.050          N  
ATOM   4319  CA  GLY A 281      39.223   1.213 -25.573  1.00  1.170          C  
ATOM   4320  C   GLY A 281      38.187   1.520 -26.631  1.00  1.140          C  
ATOM   4321  O   GLY A 281      38.022   0.747 -27.565  1.00  1.050          O  
ATOM   4322  H   GLY A 281      38.873  -0.816 -24.884  1.00  1.260          H  
ATOM   4323 1HA  GLY A 281      38.896   1.597 -24.613  1.00  1.400          H  
ATOM   4324 2HA  GLY A 281      40.158   1.715 -25.816  1.00  1.400          H  
ATOM   4325  N   LEU A 282      37.481   2.646 -26.505  1.00  1.230          N  
ATOM   4326  CA  LEU A 282      36.494   2.990 -27.524  1.00  1.220          C  
ATOM   4327  C   LEU A 282      37.033   4.078 -28.439  1.00  1.310          C  
ATOM   4328  O   LEU A 282      37.503   5.121 -27.964  1.00  1.450          O  
ATOM   4329  CB  LEU A 282      35.172   3.443 -26.874  1.00  1.710          C  
ATOM   4330  CG  LEU A 282      33.932   3.715 -27.815  1.00  1.710          C  
ATOM   4331  CD1 LEU A 282      32.644   3.415 -27.038  1.00  1.710          C  
ATOM   4332  CD2 LEU A 282      33.883   5.175 -28.270  1.00  1.710          C  
ATOM   4333  H   LEU A 282      37.634   3.255 -25.717  1.00  1.480          H  
ATOM   4334  HA  LEU A 282      36.288   2.108 -28.112  1.00  1.460          H  
ATOM   4335 1HB  LEU A 282      34.871   2.681 -26.187  1.00  2.050          H  
ATOM   4336 2HB  LEU A 282      35.362   4.353 -26.315  1.00  2.050          H  
ATOM   4337  HG  LEU A 282      33.984   3.058 -28.675  1.00  2.050          H  
ATOM   4338 1HD1 LEU A 282      31.779   3.586 -27.664  1.00  2.050          H  
ATOM   4339 2HD1 LEU A 282      32.642   2.393 -26.717  1.00  2.050          H  
ATOM   4340 3HD1 LEU A 282      32.583   4.066 -26.170  1.00  2.050          H  
ATOM   4341 1HD2 LEU A 282      33.008   5.306 -28.884  1.00  2.050          H  
ATOM   4342 2HD2 LEU A 282      33.810   5.824 -27.397  1.00  2.050          H  
ATOM   4343 3HD2 LEU A 282      34.754   5.452 -28.841  1.00  2.050          H  
ATOM   4344  N   ARG A 283      36.910   3.864 -29.747  1.00  1.270          N  
ATOM   4345  CA  ARG A 283      37.315   4.858 -30.735  1.00  1.370          C  
ATOM   4346  C   ARG A 283      36.221   5.048 -31.795  1.00  1.370          C  
ATOM   4347  O   ARG A 283      35.734   4.099 -32.406  1.00  1.300          O  
ATOM   4348  CB  ARG A 283      38.621   4.440 -31.399  1.00  1.880          C  
ATOM   4349  CG  ARG A 283      39.846   4.329 -30.444  1.00  1.880          C  
ATOM   4350  CD  ARG A 283      40.314   5.648 -29.942  1.00  1.880          C  
ATOM   4351  NE  ARG A 283      41.489   5.513 -29.096  1.00  1.880          N  
ATOM   4352  CZ  ARG A 283      41.482   5.284 -27.757  1.00  1.880          C  
ATOM   4353  NH1 ARG A 283      40.349   5.157 -27.075  1.00  1.880          N  
ATOM   4354  NH2 ARG A 283      42.642   5.188 -27.118  1.00  1.880          N  
ATOM   4355  H   ARG A 283      36.575   2.940 -30.035  1.00  1.520          H  
ATOM   4356  HA  ARG A 283      37.457   5.813 -30.233  1.00  1.640          H  
ATOM   4357 1HB  ARG A 283      38.475   3.468 -31.859  1.00  2.250          H  
ATOM   4358 2HB  ARG A 283      38.875   5.141 -32.197  1.00  2.250          H  
ATOM   4359 1HG  ARG A 283      39.604   3.690 -29.597  1.00  2.250          H  
ATOM   4360 2HG  ARG A 283      40.677   3.891 -30.984  1.00  2.250          H  
ATOM   4361 1HD  ARG A 283      40.582   6.276 -30.791  1.00  2.250          H  
ATOM   4362 2HD  ARG A 283      39.538   6.138 -29.367  1.00  2.250          H  
ATOM   4363  HE  ARG A 283      42.391   5.597 -29.547  1.00  2.250          H  
ATOM   4364 1HH1 ARG A 283      39.422   5.222 -27.534  1.00  2.250          H  
ATOM   4365 2HH1 ARG A 283      40.382   4.993 -26.084  1.00  2.250          H  
ATOM   4366 1HH2 ARG A 283      43.511   5.284 -27.628  1.00  2.250          H  
ATOM   4367 2HH2 ARG A 283      42.664   5.021 -26.123  1.00  2.250          H  
ATOM   4368  N   LEU A 284      35.860   6.294 -32.072  1.00  1.470          N  
ATOM   4369  CA  LEU A 284      34.782   6.541 -33.031  1.00  1.490          C  
ATOM   4370  C   LEU A 284      35.246   6.655 -34.471  1.00  1.530          C  
ATOM   4371  O   LEU A 284      34.447   6.845 -35.387  1.00  1.540          O  
ATOM   4372  CB  LEU A 284      34.035   7.809 -32.637  1.00  2.080          C  
ATOM   4373  CG  LEU A 284      33.333   7.788 -31.259  1.00  2.080          C  
ATOM   4374  CD1 LEU A 284      32.694   9.138 -31.009  1.00  2.080          C  
ATOM   4375  CD2 LEU A 284      32.295   6.711 -31.231  1.00  2.080          C  
ATOM   4376  H   LEU A 284      36.290   7.068 -31.582  1.00  1.760          H  
ATOM   4377  HA  LEU A 284      34.103   5.696 -33.003  1.00  1.790          H  
ATOM   4378 1HB  LEU A 284      34.738   8.638 -32.642  1.00  2.490          H  
ATOM   4379 2HB  LEU A 284      33.284   8.005 -33.388  1.00  2.490          H  
ATOM   4380  HG  LEU A 284      34.062   7.610 -30.473  1.00  2.490          H  
ATOM   4381 1HD1 LEU A 284      32.201   9.133 -30.037  1.00  2.490          H  
ATOM   4382 2HD1 LEU A 284      33.456   9.915 -31.024  1.00  2.490          H  
ATOM   4383 3HD1 LEU A 284      31.955   9.335 -31.791  1.00  2.490          H  
ATOM   4384 1HD2 LEU A 284      31.813   6.736 -30.277  1.00  2.490          H  
ATOM   4385 2HD2 LEU A 284      31.582   6.900 -32.012  1.00  2.490          H  
ATOM   4386 3HD2 LEU A 284      32.735   5.744 -31.374  1.00  2.490          H  
ATOM   4387  N   LYS A 285      36.539   6.544 -34.679  1.00  1.560          N  
ATOM   4388  CA  LYS A 285      37.088   6.640 -36.013  1.00  1.620          C  
ATOM   4389  C   LYS A 285      37.967   5.433 -36.253  1.00  1.570          C  
ATOM   4390  O   LYS A 285      38.636   4.961 -35.332  1.00  1.520          O  
ATOM   4391  CB  LYS A 285      37.846   7.957 -36.185  1.00  2.240          C  
ATOM   4392  CG  LYS A 285      38.454   8.189 -37.568  1.00  2.240          C  
ATOM   4393  CD  LYS A 285      39.060   9.586 -37.672  1.00  2.240          C  
ATOM   4394  CE  LYS A 285      39.650   9.837 -39.051  1.00  2.240          C  
ATOM   4395  NZ  LYS A 285      40.237  11.204 -39.161  1.00  2.240          N  
ATOM   4396  H   LYS A 285      37.145   6.376 -33.892  1.00  1.870          H  
ATOM   4397  HA  LYS A 285      36.279   6.611 -36.730  1.00  1.940          H  
ATOM   4398 1HB  LYS A 285      37.170   8.785 -35.973  1.00  2.690          H  
ATOM   4399 2HB  LYS A 285      38.655   8.001 -35.457  1.00  2.690          H  
ATOM   4400 1HG  LYS A 285      39.252   7.461 -37.741  1.00  2.690          H  
ATOM   4401 2HG  LYS A 285      37.693   8.056 -38.337  1.00  2.690          H  
ATOM   4402 1HD  LYS A 285      38.290  10.333 -37.471  1.00  2.690          H  
ATOM   4403 2HD  LYS A 285      39.849   9.690 -36.927  1.00  2.690          H  
ATOM   4404 1HE  LYS A 285      40.429   9.100 -39.246  1.00  2.690          H  
ATOM   4405 2HE  LYS A 285      38.865   9.728 -39.800  1.00  2.690          H  
ATOM   4406 1HZ  LYS A 285      40.618  11.335 -40.088  1.00  2.690          H  
ATOM   4407 2HZ  LYS A 285      39.520  11.896 -38.993  1.00  2.690          H  
ATOM   4408 3HZ  LYS A 285      40.974  11.311 -38.478  1.00  2.690          H  
ATOM   4409  N   ILE A 286      38.006   4.961 -37.493  1.00  1.610          N  
ATOM   4410  CA  ILE A 286      38.844   3.803 -37.790  1.00  1.590          C  
ATOM   4411  C   ILE A 286      40.315   4.141 -37.540  1.00  1.660          C  
ATOM   4412  O   ILE A 286      40.836   5.125 -38.070  1.00  1.780          O  
ATOM   4413  CB  ILE A 286      38.704   3.342 -39.256  1.00  2.230          C  
ATOM   4414  CG1 ILE A 286      37.280   2.912 -39.530  1.00  2.230          C  
ATOM   4415  CG2 ILE A 286      39.662   2.157 -39.500  1.00  2.230          C  
ATOM   4416  CD1 ILE A 286      36.971   2.608 -40.985  1.00  2.230          C  
ATOM   4417  H   ILE A 286      37.385   5.388 -38.189  1.00  1.930          H  
ATOM   4418  HA  ILE A 286      38.562   2.987 -37.129  1.00  1.910          H  
ATOM   4419  HB  ILE A 286      38.941   4.163 -39.920  1.00  2.680          H  
ATOM   4420 1HG1 ILE A 286      37.060   2.071 -38.917  1.00  2.680          H  
ATOM   4421 2HG1 ILE A 286      36.630   3.719 -39.241  1.00  2.680          H  
ATOM   4422 1HG2 ILE A 286      39.592   1.814 -40.513  1.00  2.680          H  
ATOM   4423 2HG2 ILE A 286      40.683   2.465 -39.318  1.00  2.680          H  
ATOM   4424 3HG2 ILE A 286      39.407   1.338 -38.821  1.00  2.680          H  
ATOM   4425 1HD1 ILE A 286      35.924   2.335 -41.089  1.00  2.680          H  
ATOM   4426 2HD1 ILE A 286      37.183   3.485 -41.576  1.00  2.680          H  
ATOM   4427 3HD1 ILE A 286      37.563   1.804 -41.340  1.00  2.680          H  
ATOM   4428  N   TYR A 287      40.989   3.279 -36.777  1.00  1.590          N  
ATOM   4429  CA  TYR A 287      42.389   3.463 -36.412  1.00  1.660          C  
ATOM   4430  C   TYR A 287      43.183   2.180 -36.636  1.00  1.640          C  
ATOM   4431  O   TYR A 287      42.606   1.093 -36.751  1.00  1.550          O  
ATOM   4432  CB  TYR A 287      42.490   3.878 -34.934  1.00  2.300          C  
ATOM   4433  CG  TYR A 287      42.127   2.760 -33.926  1.00  2.300          C  
ATOM   4434  CD1 TYR A 287      43.129   1.970 -33.380  1.00  2.300          C  
ATOM   4435  CD2 TYR A 287      40.813   2.518 -33.579  1.00  2.300          C  
ATOM   4436  CE1 TYR A 287      42.825   0.963 -32.494  1.00  2.300          C  
ATOM   4437  CE2 TYR A 287      40.506   1.502 -32.692  1.00  2.300          C  
ATOM   4438  CZ  TYR A 287      41.510   0.734 -32.146  1.00  2.300          C  
ATOM   4439  OH  TYR A 287      41.198  -0.285 -31.270  1.00  2.300          O  
ATOM   4440  H   TYR A 287      40.469   2.487 -36.390  1.00  1.910          H  
ATOM   4441  HA  TYR A 287      42.819   4.243 -37.039  1.00  1.990          H  
ATOM   4442 1HB  TYR A 287      43.504   4.214 -34.717  1.00  2.760          H  
ATOM   4443 2HB  TYR A 287      41.819   4.722 -34.756  1.00  2.760          H  
ATOM   4444  HD1 TYR A 287      44.161   2.151 -33.651  1.00  2.760          H  
ATOM   4445  HD2 TYR A 287      40.012   3.126 -34.011  1.00  2.760          H  
ATOM   4446  HE1 TYR A 287      43.621   0.349 -32.073  1.00  2.760          H  
ATOM   4447  HE2 TYR A 287      39.466   1.310 -32.425  1.00  2.760          H  
ATOM   4448  HH  TYR A 287      41.986  -0.566 -30.787  1.00  2.760          H  
ATOM   4449  N   LYS A 288      44.510   2.302 -36.724  1.00  1.740          N  
ATOM   4450  CA  LYS A 288      45.352   1.113 -36.825  1.00  1.730          C  
ATOM   4451  C   LYS A 288      45.746   0.586 -35.452  1.00  1.640          C  
ATOM   4452  O   LYS A 288      46.259   1.323 -34.608  1.00  1.650          O  
ATOM   4453  CB  LYS A 288      46.610   1.376 -37.640  1.00  2.430          C  
ATOM   4454  CG  LYS A 288      46.373   1.620 -39.111  1.00  2.430          C  
ATOM   4455  CD  LYS A 288      47.698   1.863 -39.822  1.00  2.430          C  
ATOM   4456  CE  LYS A 288      47.509   2.091 -41.305  1.00  2.430          C  
ATOM   4457  NZ  LYS A 288      48.799   2.401 -41.990  1.00  2.430          N  
ATOM   4458  H   LYS A 288      44.934   3.217 -36.665  1.00  2.090          H  
ATOM   4459  HA  LYS A 288      44.786   0.334 -37.329  1.00  2.080          H  
ATOM   4460 1HB  LYS A 288      47.136   2.236 -37.230  1.00  2.910          H  
ATOM   4461 2HB  LYS A 288      47.274   0.514 -37.548  1.00  2.910          H  
ATOM   4462 1HG  LYS A 288      45.886   0.738 -39.545  1.00  2.910          H  
ATOM   4463 2HG  LYS A 288      45.717   2.476 -39.245  1.00  2.910          H  
ATOM   4464 1HD  LYS A 288      48.192   2.732 -39.387  1.00  2.910          H  
ATOM   4465 2HD  LYS A 288      48.342   0.993 -39.686  1.00  2.910          H  
ATOM   4466 1HE  LYS A 288      47.090   1.192 -41.742  1.00  2.910          H  
ATOM   4467 2HE  LYS A 288      46.814   2.917 -41.459  1.00  2.910          H  
ATOM   4468 1HZ  LYS A 288      48.630   2.539 -42.978  1.00  2.910          H  
ATOM   4469 2HZ  LYS A 288      49.198   3.241 -41.598  1.00  2.910          H  
ATOM   4470 3HZ  LYS A 288      49.442   1.633 -41.864  1.00  2.910          H  
ATOM   4471  N   ASP A 289      45.527  -0.705 -35.261  1.00  1.560          N  
ATOM   4472  CA  ASP A 289      45.831  -1.413 -34.029  1.00  1.460          C  
ATOM   4473  C   ASP A 289      47.307  -1.814 -33.969  1.00  1.550          C  
ATOM   4474  O   ASP A 289      48.075  -1.586 -34.906  1.00  1.670          O  
ATOM   4475  CB  ASP A 289      44.918  -2.656 -33.931  1.00  2.080          C  
ATOM   4476  CG  ASP A 289      44.732  -3.236 -32.505  1.00  2.080          C  
ATOM   4477  OD1 ASP A 289      45.434  -2.801 -31.611  1.00  2.080          O  
ATOM   4478  OD2 ASP A 289      43.954  -4.129 -32.349  1.00  2.080          O  
ATOM   4479  H   ASP A 289      45.068  -1.217 -36.019  1.00  1.870          H  
ATOM   4480  HA  ASP A 289      45.617  -0.753 -33.189  1.00  1.750          H  
ATOM   4481 1HB  ASP A 289      43.932  -2.391 -34.318  1.00  2.500          H  
ATOM   4482 2HB  ASP A 289      45.308  -3.439 -34.580  1.00  2.500          H  
ATOM   4483  N   THR A 290      47.688  -2.470 -32.884  1.00  1.510          N  
ATOM   4484  CA  THR A 290      49.052  -2.932 -32.621  1.00  1.580          C  
ATOM   4485  C   THR A 290      49.632  -3.711 -33.801  1.00  1.680          C  
ATOM   4486  O   THR A 290      50.794  -3.535 -34.166  1.00  1.830          O  
ATOM   4487  CB  THR A 290      49.072  -3.843 -31.363  1.00  2.180          C  
ATOM   4488  OG1 THR A 290      48.600  -3.105 -30.225  1.00  2.180          O  
ATOM   4489  CG2 THR A 290      50.492  -4.344 -31.076  1.00  2.180          C  
ATOM   4490  H   THR A 290      46.985  -2.600 -32.165  1.00  1.810          H  
ATOM   4491  HA  THR A 290      49.682  -2.061 -32.443  1.00  1.900          H  
ATOM   4492  HB  THR A 290      48.417  -4.700 -31.526  1.00  2.620          H  
ATOM   4493  HG1 THR A 290      47.645  -2.962 -30.308  1.00  2.620          H  
ATOM   4494 1HG2 THR A 290      50.474  -4.974 -30.188  1.00  2.620          H  
ATOM   4495 2HG2 THR A 290      50.869  -4.925 -31.917  1.00  2.620          H  
ATOM   4496 3HG2 THR A 290      51.148  -3.492 -30.903  1.00  2.620          H  
ATOM   4497  N   GLU A 291      48.820  -4.583 -34.389  1.00  1.630          N  
ATOM   4498  CA  GLU A 291      49.228  -5.440 -35.496  1.00  1.730          C  
ATOM   4499  C   GLU A 291      48.974  -4.820 -36.887  1.00  1.810          C  
ATOM   4500  O   GLU A 291      49.125  -5.496 -37.906  1.00  1.830          O  
ATOM   4501  CB  GLU A 291      48.542  -6.799 -35.364  1.00  2.380          C  
ATOM   4502  CG  GLU A 291      48.960  -7.593 -34.115  1.00  2.380          C  
ATOM   4503  CD  GLU A 291      48.260  -8.962 -33.933  1.00  2.380          C  
ATOM   4504  OE1 GLU A 291      48.073  -9.696 -34.891  1.00  2.380          O  
ATOM   4505  OE2 GLU A 291      47.913  -9.254 -32.813  1.00  2.380          O  
ATOM   4506  H   GLU A 291      47.881  -4.671 -34.026  1.00  1.960          H  
ATOM   4507  HA  GLU A 291      50.302  -5.607 -35.407  1.00  2.080          H  
ATOM   4508 1HB  GLU A 291      47.479  -6.638 -35.302  1.00  2.860          H  
ATOM   4509 2HB  GLU A 291      48.747  -7.404 -36.244  1.00  2.860          H  
ATOM   4510 1HG  GLU A 291      50.034  -7.761 -34.168  1.00  2.860          H  
ATOM   4511 2HG  GLU A 291      48.767  -6.979 -33.239  1.00  2.860          H  
ATOM   4512  N   GLY A 292      48.550  -3.547 -36.934  1.00  1.850          N  
ATOM   4513  CA  GLY A 292      48.286  -2.830 -38.185  1.00  1.930          C  
ATOM   4514  C   GLY A 292      46.894  -3.041 -38.778  1.00  1.890          C  
ATOM   4515  O   GLY A 292      46.611  -2.583 -39.886  1.00  2.000          O  
ATOM   4516  H   GLY A 292      48.457  -3.012 -36.068  1.00  2.220          H  
ATOM   4517 1HA  GLY A 292      48.434  -1.765 -38.001  1.00  2.320          H  
ATOM   4518 2HA  GLY A 292      49.035  -3.120 -38.919  1.00  2.320          H  
ATOM   4519  N   TYR A 293      46.036  -3.727 -38.039  1.00  1.750          N  
ATOM   4520  CA  TYR A 293      44.676  -4.043 -38.469  1.00  1.710          C  
ATOM   4521  C   TYR A 293      43.807  -2.809 -38.305  1.00  1.640          C  
ATOM   4522  O   TYR A 293      44.057  -1.979 -37.423  1.00  1.600          O  
ATOM   4523  CB  TYR A 293      44.108  -5.172 -37.612  1.00  2.410          C  
ATOM   4524  CG  TYR A 293      44.931  -6.434 -37.652  1.00  2.410          C  
ATOM   4525  CD1 TYR A 293      44.905  -7.256 -36.552  1.00  2.410          C  
ATOM   4526  CD2 TYR A 293      45.758  -6.751 -38.734  1.00  2.410          C  
ATOM   4527  CE1 TYR A 293      45.687  -8.371 -36.510  1.00  2.410          C  
ATOM   4528  CE2 TYR A 293      46.538  -7.869 -38.686  1.00  2.410          C  
ATOM   4529  CZ  TYR A 293      46.517  -8.669 -37.574  1.00  2.410          C  
ATOM   4530  OH  TYR A 293      47.346  -9.758 -37.495  1.00  2.410          O  
ATOM   4531  H   TYR A 293      46.379  -4.080 -37.159  1.00  2.100          H  
ATOM   4532  HA  TYR A 293      44.667  -4.304 -39.529  1.00  2.050          H  
ATOM   4533 1HB  TYR A 293      44.029  -4.842 -36.575  1.00  2.890          H  
ATOM   4534 2HB  TYR A 293      43.096  -5.411 -37.956  1.00  2.890          H  
ATOM   4535  HD1 TYR A 293      44.276  -7.008 -35.701  1.00  2.890          H  
ATOM   4536  HD2 TYR A 293      45.812  -6.121 -39.615  1.00  2.890          H  
ATOM   4537  HE1 TYR A 293      45.681  -9.010 -35.625  1.00  2.890          H  
ATOM   4538  HE2 TYR A 293      47.197  -8.109 -39.519  1.00  2.890          H  
ATOM   4539  HH  TYR A 293      47.519  -9.952 -36.541  1.00  2.890          H  
ATOM   4540  N   TYR A 294      42.763  -2.696 -39.123  1.00  1.660          N  
ATOM   4541  CA  TYR A 294      41.842  -1.570 -39.024  1.00  1.610          C  
ATOM   4542  C   TYR A 294      40.707  -1.908 -38.076  1.00  1.450          C  
ATOM   4543  O   TYR A 294      39.929  -2.850 -38.322  1.00  1.420          O  
ATOM   4544  CB  TYR A 294      41.333  -1.198 -40.399  1.00  2.270          C  
ATOM   4545  CG  TYR A 294      42.412  -0.605 -41.275  1.00  2.270          C  
ATOM   4546  CD1 TYR A 294      43.193  -1.430 -42.049  1.00  2.270          C  
ATOM   4547  CD2 TYR A 294      42.630   0.762 -41.296  1.00  2.270          C  
ATOM   4548  CE1 TYR A 294      44.177  -0.892 -42.831  1.00  2.270          C  
ATOM   4549  CE2 TYR A 294      43.611   1.299 -42.085  1.00  2.270          C  
ATOM   4550  CZ  TYR A 294      44.383   0.478 -42.856  1.00  2.270          C  
ATOM   4551  OH  TYR A 294      45.371   1.010 -43.663  1.00  2.270          O  
ATOM   4552  H   TYR A 294      42.586  -3.426 -39.819  1.00  1.990          H  
ATOM   4553  HA  TYR A 294      42.378  -0.713 -38.612  1.00  1.930          H  
ATOM   4554 1HB  TYR A 294      40.935  -2.087 -40.893  1.00  2.730          H  
ATOM   4555 2HB  TYR A 294      40.533  -0.486 -40.299  1.00  2.730          H  
ATOM   4556  HD1 TYR A 294      43.039  -2.512 -42.040  1.00  2.730          H  
ATOM   4557  HD2 TYR A 294      42.032   1.409 -40.695  1.00  2.730          H  
ATOM   4558  HE1 TYR A 294      44.792  -1.545 -43.429  1.00  2.730          H  
ATOM   4559  HE2 TYR A 294      43.775   2.375 -42.098  1.00  2.730          H  
ATOM   4560  HH  TYR A 294      45.786   0.301 -44.164  1.00  2.730          H  
ATOM   4561  N   THR A 295      40.662  -1.135 -36.983  1.00  1.390          N  
ATOM   4562  CA  THR A 295      39.764  -1.338 -35.849  1.00  1.260          C  
ATOM   4563  C   THR A 295      38.938  -0.085 -35.504  1.00  1.230          C  
ATOM   4564  O   THR A 295      39.356   1.051 -35.756  1.00  1.290          O  
ATOM   4565  CB  THR A 295      40.611  -1.820 -34.639  1.00  1.820          C  
ATOM   4566  OG1 THR A 295      41.290  -3.014 -35.021  1.00  1.820          O  
ATOM   4567  CG2 THR A 295      39.763  -2.137 -33.409  1.00  1.820          C  
ATOM   4568  H   THR A 295      41.349  -0.376 -36.913  1.00  1.670          H  
ATOM   4569  HA  THR A 295      39.079  -2.129 -36.119  1.00  1.510          H  
ATOM   4570  HB  THR A 295      41.346  -1.058 -34.395  1.00  2.180          H  
ATOM   4571  HG1 THR A 295      41.979  -2.779 -35.650  1.00  2.180          H  
ATOM   4572 1HG2 THR A 295      40.421  -2.491 -32.617  1.00  2.180          H  
ATOM   4573 2HG2 THR A 295      39.234  -1.262 -33.056  1.00  2.180          H  
ATOM   4574 3HG2 THR A 295      39.058  -2.909 -33.653  1.00  2.180          H  
ATOM   4575  N   ILE A 296      37.743  -0.302 -34.952  1.00  1.170          N  
ATOM   4576  CA  ILE A 296      36.859   0.791 -34.539  1.00  1.170          C  
ATOM   4577  C   ILE A 296      35.954   0.419 -33.333  1.00  1.060          C  
ATOM   4578  O   ILE A 296      35.762  -0.752 -33.008  1.00  0.970          O  
ATOM   4579  CB  ILE A 296      36.044   1.248 -35.749  1.00  1.640          C  
ATOM   4580  CG1 ILE A 296      35.311   2.603 -35.453  1.00  1.640          C  
ATOM   4581  CG2 ILE A 296      35.124   0.148 -36.112  1.00  1.640          C  
ATOM   4582  CD1 ILE A 296      34.780   3.302 -36.650  1.00  1.640          C  
ATOM   4583  H   ILE A 296      37.451  -1.279 -34.837  1.00  1.400          H  
ATOM   4584  HA  ILE A 296      37.484   1.630 -34.227  1.00  1.400          H  
ATOM   4585  HB  ILE A 296      36.714   1.431 -36.580  1.00  1.970          H  
ATOM   4586 1HG1 ILE A 296      34.478   2.439 -34.804  1.00  1.970          H  
ATOM   4587 2HG1 ILE A 296      36.024   3.282 -34.968  1.00  1.970          H  
ATOM   4588 1HG2 ILE A 296      34.581   0.417 -36.955  1.00  1.970          H  
ATOM   4589 2HG2 ILE A 296      35.700  -0.753 -36.324  1.00  1.970          H  
ATOM   4590 3HG2 ILE A 296      34.462  -0.041 -35.299  1.00  1.970          H  
ATOM   4591 1HD1 ILE A 296      34.318   4.234 -36.370  1.00  1.970          H  
ATOM   4592 2HD1 ILE A 296      35.578   3.511 -37.320  1.00  1.970          H  
ATOM   4593 3HD1 ILE A 296      34.054   2.677 -37.124  1.00  1.970          H  
ATOM   4594  N   GLY A 297      35.421   1.421 -32.640  1.00  1.100          N  
ATOM   4595  CA  GLY A 297      34.522   1.226 -31.511  1.00  1.040          C  
ATOM   4596  C   GLY A 297      35.313   0.523 -30.449  1.00  0.970          C  
ATOM   4597  O   GLY A 297      36.400   0.992 -30.136  1.00  1.020          O  
ATOM   4598  H   GLY A 297      35.624   2.379 -32.905  1.00  1.320          H  
ATOM   4599 1HA  GLY A 297      34.184   2.196 -31.152  1.00  1.250          H  
ATOM   4600 2HA  GLY A 297      33.650   0.638 -31.800  1.00  1.250          H  
ATOM   4601  N   ILE A 298      34.798  -0.559 -29.871  1.00  0.880          N  
ATOM   4602  CA  ILE A 298      35.578  -1.238 -28.841  1.00  0.810          C  
ATOM   4603  C   ILE A 298      36.061  -2.581 -29.371  1.00  0.740          C  
ATOM   4604  O   ILE A 298      35.364  -3.584 -29.234  1.00  0.660          O  
ATOM   4605  CB  ILE A 298      34.733  -1.502 -27.575  1.00  1.160          C  
ATOM   4606  CG1 ILE A 298      34.149  -0.216 -27.015  1.00  1.160          C  
ATOM   4607  CG2 ILE A 298      35.615  -2.209 -26.484  1.00  1.160          C  
ATOM   4608  CD1 ILE A 298      33.075  -0.456 -25.930  1.00  1.160          C  
ATOM   4609  H   ILE A 298      33.903  -0.907 -30.184  1.00  1.060          H  
ATOM   4610  HA  ILE A 298      36.444  -0.644 -28.584  1.00  0.970          H  
ATOM   4611  HB  ILE A 298      33.924  -2.102 -27.841  1.00  1.390          H  
ATOM   4612 1HG1 ILE A 298      34.957   0.373 -26.589  1.00  1.390          H  
ATOM   4613 2HG1 ILE A 298      33.693   0.348 -27.825  1.00  1.390          H  
ATOM   4614 1HG2 ILE A 298      35.038  -2.429 -25.601  1.00  1.390          H  
ATOM   4615 2HG2 ILE A 298      36.015  -3.147 -26.860  1.00  1.390          H  
ATOM   4616 3HG2 ILE A 298      36.441  -1.545 -26.216  1.00  1.390          H  
ATOM   4617 1HD1 ILE A 298      32.687   0.481 -25.582  1.00  1.390          H  
ATOM   4618 2HD1 ILE A 298      32.256  -1.036 -26.359  1.00  1.390          H  
ATOM   4619 3HD1 ILE A 298      33.480  -0.993 -25.081  1.00  1.390          H  
ATOM   4620  N   GLY A 299      37.242  -2.597 -29.982  1.00  0.780          N  
ATOM   4621  CA  GLY A 299      37.819  -3.827 -30.522  1.00  0.770          C  
ATOM   4622  C   GLY A 299      37.149  -4.412 -31.779  1.00  0.790          C  
ATOM   4623  O   GLY A 299      37.300  -5.605 -32.053  1.00  0.830          O  
ATOM   4624  H   GLY A 299      37.767  -1.728 -30.050  1.00  0.940          H  
ATOM   4625 1HA  GLY A 299      38.863  -3.625 -30.757  1.00  0.920          H  
ATOM   4626 2HA  GLY A 299      37.845  -4.577 -29.739  1.00  0.920          H  
ATOM   4627  N   HIS A 300      36.401  -3.623 -32.550  1.00  0.820          N  
ATOM   4628  CA  HIS A 300      35.747  -4.190 -33.721  1.00  0.860          C  
ATOM   4629  C   HIS A 300      36.703  -4.204 -34.878  1.00  0.980          C  
ATOM   4630  O   HIS A 300      37.175  -3.147 -35.299  1.00  1.070          O  
ATOM   4631  CB  HIS A 300      34.514  -3.380 -34.126  1.00  1.190          C  
ATOM   4632  CG  HIS A 300      33.772  -3.921 -35.304  1.00  1.190          C  
ATOM   4633  ND1 HIS A 300      33.025  -5.064 -35.257  1.00  1.190          N  
ATOM   4634  CD2 HIS A 300      33.675  -3.456 -36.558  1.00  1.190          C  
ATOM   4635  CE1 HIS A 300      32.483  -5.280 -36.441  1.00  1.190          C  
ATOM   4636  NE2 HIS A 300      32.861  -4.314 -37.259  1.00  1.190          N  
ATOM   4637  H   HIS A 300      36.277  -2.625 -32.376  1.00  0.980          H  
ATOM   4638  HA  HIS A 300      35.437  -5.218 -33.518  1.00  1.030          H  
ATOM   4639 1HB  HIS A 300      33.839  -3.306 -33.280  1.00  1.430          H  
ATOM   4640 2HB  HIS A 300      34.812  -2.388 -34.397  1.00  1.430          H  
ATOM   4641  HD1 HIS A 300      33.127  -5.796 -34.543  1.00  1.430          H  
ATOM   4642  HD2 HIS A 300      34.097  -2.592 -37.026  1.00  1.430          H  
ATOM   4643  HE1 HIS A 300      31.844  -6.146 -36.598  1.00  1.430          H  
ATOM   4644  N   LEU A 301      37.005  -5.376 -35.416  1.00  1.010          N  
ATOM   4645  CA  LEU A 301      37.957  -5.404 -36.516  1.00  1.140          C  
ATOM   4646  C   LEU A 301      37.220  -5.420 -37.819  1.00  1.210          C  
ATOM   4647  O   LEU A 301      36.356  -6.262 -38.060  1.00  1.180          O  
ATOM   4648  CB  LEU A 301      38.917  -6.600 -36.441  1.00  1.540          C  
ATOM   4649  CG  LEU A 301      40.201  -6.411 -35.569  1.00  1.540          C  
ATOM   4650  CD1 LEU A 301      39.830  -6.249 -34.085  1.00  1.540          C  
ATOM   4651  CD2 LEU A 301      41.135  -7.615 -35.795  1.00  1.540          C  
ATOM   4652  H   LEU A 301      36.593  -6.228 -35.050  1.00  1.210          H  
ATOM   4653  HA  LEU A 301      38.564  -4.500 -36.491  1.00  1.370          H  
ATOM   4654 1HB  LEU A 301      38.374  -7.456 -36.051  1.00  1.850          H  
ATOM   4655 2HB  LEU A 301      39.241  -6.833 -37.460  1.00  1.850          H  
ATOM   4656  HG  LEU A 301      40.719  -5.496 -35.876  1.00  1.850          H  
ATOM   4657 1HD1 LEU A 301      40.737  -6.107 -33.497  1.00  1.850          H  
ATOM   4658 2HD1 LEU A 301      39.202  -5.382 -33.951  1.00  1.850          H  
ATOM   4659 3HD1 LEU A 301      39.304  -7.132 -33.729  1.00  1.850          H  
ATOM   4660 1HD2 LEU A 301      42.039  -7.485 -35.202  1.00  1.850          H  
ATOM   4661 2HD2 LEU A 301      40.633  -8.532 -35.489  1.00  1.850          H  
ATOM   4662 3HD2 LEU A 301      41.403  -7.681 -36.853  1.00  1.850          H  
ATOM   4663  N   LEU A 302      37.561  -4.446 -38.641  1.00  1.320          N  
ATOM   4664  CA  LEU A 302      36.954  -4.265 -39.935  1.00  1.410          C  
ATOM   4665  C   LEU A 302      37.695  -5.088 -40.947  1.00  1.540          C  
ATOM   4666  O   LEU A 302      37.101  -5.896 -41.662  1.00  1.590          O  
ATOM   4667  CB  LEU A 302      37.018  -2.780 -40.267  1.00  1.940          C  
ATOM   4668  CG  LEU A 302      36.194  -1.901 -39.347  1.00  1.940          C  
ATOM   4669  CD1 LEU A 302      36.535  -0.504 -39.576  1.00  1.940          C  
ATOM   4670  CD2 LEU A 302      34.748  -2.084 -39.667  1.00  1.940          C  
ATOM   4671  H   LEU A 302      38.306  -3.808 -38.352  1.00  1.580          H  
ATOM   4672  HA  LEU A 302      35.931  -4.618 -39.903  1.00  1.690          H  
ATOM   4673 1HB  LEU A 302      38.053  -2.450 -40.210  1.00  2.330          H  
ATOM   4674 2HB  LEU A 302      36.660  -2.632 -41.283  1.00  2.330          H  
ATOM   4675  HG  LEU A 302      36.392  -2.150 -38.303  1.00  2.330          H  
ATOM   4676 1HD1 LEU A 302      35.929   0.113 -38.932  1.00  2.330          H  
ATOM   4677 2HD1 LEU A 302      37.591  -0.347 -39.352  1.00  2.330          H  
ATOM   4678 3HD1 LEU A 302      36.337  -0.251 -40.605  1.00  2.330          H  
ATOM   4679 1HD2 LEU A 302      34.152  -1.437 -39.038  1.00  2.330          H  
ATOM   4680 2HD2 LEU A 302      34.609  -1.823 -40.696  1.00  2.330          H  
ATOM   4681 3HD2 LEU A 302      34.431  -3.107 -39.513  1.00  2.330          H  
ATOM   4682  N   THR A 303      39.011  -4.937 -40.954  1.00  1.600          N  
ATOM   4683  CA  THR A 303      39.815  -5.707 -41.883  1.00  1.730          C  
ATOM   4684  C   THR A 303      41.275  -5.753 -41.507  1.00  1.770          C  
ATOM   4685  O   THR A 303      41.810  -4.846 -40.859  1.00  1.740          O  
ATOM   4686  CB  THR A 303      39.684  -5.220 -43.331  1.00  2.370          C  
ATOM   4687  OG1 THR A 303      40.419  -6.121 -44.175  1.00  2.370          O  
ATOM   4688  CG2 THR A 303      40.241  -3.812 -43.484  1.00  2.370          C  
ATOM   4689  H   THR A 303      39.433  -4.279 -40.292  1.00  1.920          H  
ATOM   4690  HA  THR A 303      39.447  -6.734 -41.863  1.00  2.080          H  
ATOM   4691  HB  THR A 303      38.635  -5.229 -43.624  1.00  2.840          H  
ATOM   4692  HG1 THR A 303      40.106  -6.021 -45.084  1.00  2.840          H  
ATOM   4693 1HG2 THR A 303      40.138  -3.491 -44.513  1.00  2.840          H  
ATOM   4694 2HG2 THR A 303      39.686  -3.154 -42.840  1.00  2.840          H  
ATOM   4695 3HG2 THR A 303      41.295  -3.784 -43.209  1.00  2.840          H  
ATOM   4696  N   LYS A 304      41.928  -6.819 -41.940  1.00  1.860          N  
ATOM   4697  CA  LYS A 304      43.355  -6.972 -41.746  1.00  1.930          C  
ATOM   4698  C   LYS A 304      44.093  -6.551 -43.011  1.00  2.090          C  
ATOM   4699  O   LYS A 304      45.325  -6.495 -43.037  1.00  2.170          O  
ATOM   4700  CB  LYS A 304      43.676  -8.411 -41.360  1.00  2.670          C  
ATOM   4701  CG  LYS A 304      43.052  -8.830 -40.026  1.00  2.670          C  
ATOM   4702  CD  LYS A 304      43.442 -10.236 -39.635  1.00  2.670          C  
ATOM   4703  CE  LYS A 304      42.855 -10.615 -38.282  1.00  2.670          C  
ATOM   4704  NZ  LYS A 304      43.173 -12.024 -37.918  1.00  2.670          N  
ATOM   4705  H   LYS A 304      41.413  -7.515 -42.467  1.00  2.230          H  
ATOM   4706  HA  LYS A 304      43.673  -6.314 -40.940  1.00  2.320          H  
ATOM   4707 1HB  LYS A 304      43.324  -9.087 -42.140  1.00  3.210          H  
ATOM   4708 2HB  LYS A 304      44.757  -8.533 -41.280  1.00  3.210          H  
ATOM   4709 1HG  LYS A 304      43.340  -8.147 -39.246  1.00  3.210          H  
ATOM   4710 2HG  LYS A 304      41.970  -8.786 -40.121  1.00  3.210          H  
ATOM   4711 1HD  LYS A 304      43.089 -10.939 -40.389  1.00  3.210          H  
ATOM   4712 2HD  LYS A 304      44.530 -10.306 -39.577  1.00  3.210          H  
ATOM   4713 1HE  LYS A 304      43.268  -9.953 -37.523  1.00  3.210          H  
ATOM   4714 2HE  LYS A 304      41.773 -10.489 -38.307  1.00  3.210          H  
ATOM   4715 1HZ  LYS A 304      42.777 -12.240 -37.013  1.00  3.210          H  
ATOM   4716 2HZ  LYS A 304      42.784 -12.650 -38.611  1.00  3.210          H  
ATOM   4717 3HZ  LYS A 304      44.176 -12.138 -37.886  1.00  3.210          H  
ATOM   4718  N   SER A 305      43.326  -6.295 -44.073  1.00  2.150          N  
ATOM   4719  CA  SER A 305      43.868  -5.883 -45.352  1.00  2.310          C  
ATOM   4720  C   SER A 305      44.531  -4.527 -45.164  1.00  2.290          C  
ATOM   4721  O   SER A 305      43.993  -3.685 -44.445  1.00  2.160          O  
ATOM   4722  CB  SER A 305      42.763  -5.775 -46.397  1.00  3.170          C  
ATOM   4723  OG  SER A 305      42.175  -7.027 -46.662  1.00  3.170          O  
ATOM   4724  H   SER A 305      42.316  -6.362 -43.983  1.00  2.580          H  
ATOM   4725  HA  SER A 305      44.591  -6.631 -45.665  1.00  2.770          H  
ATOM   4726 1HB  SER A 305      42.001  -5.080 -46.041  1.00  3.800          H  
ATOM   4727 2HB  SER A 305      43.165  -5.360 -47.317  1.00  3.800          H  
ATOM   4728  HG  SER A 305      41.515  -6.871 -47.344  1.00  3.800          H  
ATOM   4729  N   PRO A 306      45.633  -4.215 -45.861  1.00  2.420          N  
ATOM   4730  CA  PRO A 306      46.346  -2.952 -45.778  1.00  2.440          C  
ATOM   4731  C   PRO A 306      45.638  -1.835 -46.538  1.00  2.480          C  
ATOM   4732  O   PRO A 306      46.174  -1.302 -47.509  1.00  2.750          O  
ATOM   4733  CB  PRO A 306      47.693  -3.304 -46.422  1.00  3.660          C  
ATOM   4734  CG  PRO A 306      47.343  -4.355 -47.455  1.00  3.660          C  
ATOM   4735  CD  PRO A 306      46.242  -5.189 -46.795  1.00  3.660          C  
ATOM   4736  HA  PRO A 306      46.476  -2.683 -44.719  1.00  2.930          H  
ATOM   4737 1HB  PRO A 306      48.152  -2.406 -46.861  1.00  4.390          H  
ATOM   4738 2HB  PRO A 306      48.389  -3.677 -45.656  1.00  4.390          H  
ATOM   4739 1HG  PRO A 306      47.008  -3.864 -48.385  1.00  4.390          H  
ATOM   4740 2HG  PRO A 306      48.235  -4.948 -47.714  1.00  4.390          H  
ATOM   4741 1HD  PRO A 306      45.527  -5.527 -47.556  1.00  4.390          H  
ATOM   4742 2HD  PRO A 306      46.695  -6.027 -46.238  1.00  4.390          H  
ATOM   4743  N   SER A 307      44.428  -1.508 -46.098  1.00  2.420          N  
ATOM   4744  CA  SER A 307      43.630  -0.470 -46.727  1.00  2.430          C  
ATOM   4745  C   SER A 307      42.545   0.122 -45.841  1.00  2.290          C  
ATOM   4746  O   SER A 307      41.672  -0.581 -45.313  1.00  2.200          O  
ATOM   4747  CB  SER A 307      42.991  -1.032 -47.980  1.00  3.400          C  
ATOM   4748  OG  SER A 307      42.100  -0.113 -48.568  1.00  3.400          O  
ATOM   4749  H   SER A 307      44.066  -2.018 -45.291  1.00  2.900          H  
ATOM   4750  HA  SER A 307      44.304   0.337 -47.012  1.00  2.920          H  
ATOM   4751 1HB  SER A 307      43.775  -1.280 -48.695  1.00  4.080          H  
ATOM   4752 2HB  SER A 307      42.475  -1.954 -47.741  1.00  4.080          H  
ATOM   4753  HG  SER A 307      41.906  -0.477 -49.445  1.00  4.080          H  
ATOM   4754  N   LEU A 308      42.561   1.452 -45.763  1.00  2.300          N  
ATOM   4755  CA  LEU A 308      41.563   2.184 -45.011  1.00  2.190          C  
ATOM   4756  C   LEU A 308      40.260   2.161 -45.760  1.00  2.170          C  
ATOM   4757  O   LEU A 308      39.195   2.122 -45.150  1.00  2.060          O  
ATOM   4758  CB  LEU A 308      41.997   3.624 -44.730  1.00  3.110          C  
ATOM   4759  CG  LEU A 308      41.001   4.500 -43.883  1.00  3.110          C  
ATOM   4760  CD1 LEU A 308      40.725   3.865 -42.503  1.00  3.110          C  
ATOM   4761  CD2 LEU A 308      41.597   5.887 -43.720  1.00  3.110          C  
ATOM   4762  H   LEU A 308      43.313   1.953 -46.216  1.00  2.760          H  
ATOM   4763  HA  LEU A 308      41.424   1.670 -44.065  1.00  2.630          H  
ATOM   4764 1HB  LEU A 308      42.948   3.599 -44.202  1.00  3.730          H  
ATOM   4765 2HB  LEU A 308      42.149   4.128 -45.684  1.00  3.730          H  
ATOM   4766  HG  LEU A 308      40.054   4.576 -44.403  1.00  3.730          H  
ATOM   4767 1HD1 LEU A 308      40.037   4.503 -41.958  1.00  3.730          H  
ATOM   4768 2HD1 LEU A 308      40.276   2.888 -42.617  1.00  3.730          H  
ATOM   4769 3HD1 LEU A 308      41.651   3.776 -41.943  1.00  3.730          H  
ATOM   4770 1HD2 LEU A 308      40.911   6.515 -43.150  1.00  3.730          H  
ATOM   4771 2HD2 LEU A 308      42.548   5.818 -43.192  1.00  3.730          H  
ATOM   4772 3HD2 LEU A 308      41.760   6.329 -44.704  1.00  3.730          H  
ATOM   4773  N   ASN A 309      40.331   2.258 -47.088  1.00  2.290          N  
ATOM   4774  CA  ASN A 309      39.111   2.262 -47.870  1.00  2.290          C  
ATOM   4775  C   ASN A 309      38.382   0.944 -47.672  1.00  2.210          C  
ATOM   4776  O   ASN A 309      37.148   0.916 -47.580  1.00  2.150          O  
ATOM   4777  CB  ASN A 309      39.417   2.487 -49.332  1.00  3.210          C  
ATOM   4778  CG  ASN A 309      39.835   3.895 -49.624  1.00  3.210          C  
ATOM   4779  OD1 ASN A 309      39.568   4.833 -48.857  1.00  3.210          O  
ATOM   4780  ND2 ASN A 309      40.501   4.072 -50.731  1.00  3.210          N  
ATOM   4781  H   ASN A 309      41.236   2.321 -47.534  1.00  2.750          H  
ATOM   4782  HA  ASN A 309      38.460   3.054 -47.510  1.00  2.750          H  
ATOM   4783 1HB  ASN A 309      40.214   1.812 -49.643  1.00  3.850          H  
ATOM   4784 2HB  ASN A 309      38.537   2.249 -49.928  1.00  3.850          H  
ATOM   4785 1HD2 ASN A 309      40.813   4.987 -50.987  1.00  3.850          H  
ATOM   4786 2HD2 ASN A 309      40.702   3.295 -51.327  1.00  3.850          H  
ATOM   4787  N   ALA A 310      39.146  -0.155 -47.588  1.00  2.220          N  
ATOM   4788  CA  ALA A 310      38.530  -1.450 -47.359  1.00  2.160          C  
ATOM   4789  C   ALA A 310      37.835  -1.463 -46.008  1.00  2.020          C  
ATOM   4790  O   ALA A 310      36.709  -1.959 -45.888  1.00  1.950          O  
ATOM   4791  CB  ALA A 310      39.568  -2.552 -47.414  1.00  3.050          C  
ATOM   4792  H   ALA A 310      40.154  -0.070 -47.711  1.00  2.660          H  
ATOM   4793  HA  ALA A 310      37.780  -1.615 -48.131  1.00  2.590          H  
ATOM   4794 1HB  ALA A 310      39.085  -3.514 -47.250  1.00  3.660          H  
ATOM   4795 2HB  ALA A 310      40.049  -2.546 -48.388  1.00  3.660          H  
ATOM   4796 3HB  ALA A 310      40.311  -2.383 -46.639  1.00  3.660          H  
ATOM   4797  N   ALA A 311      38.500  -0.898 -44.992  1.00  1.970          N  
ATOM   4798  CA  ALA A 311      37.926  -0.843 -43.664  1.00  1.840          C  
ATOM   4799  C   ALA A 311      36.643  -0.012 -43.639  1.00  1.800          C  
ATOM   4800  O   ALA A 311      35.649  -0.427 -43.036  1.00  1.710          O  
ATOM   4801  CB  ALA A 311      38.946  -0.266 -42.711  1.00  2.630          C  
ATOM   4802  H   ALA A 311      39.457  -0.559 -45.141  1.00  2.360          H  
ATOM   4803  HA  ALA A 311      37.680  -1.859 -43.366  1.00  2.210          H  
ATOM   4804 1HB  ALA A 311      38.549  -0.261 -41.710  1.00  3.150          H  
ATOM   4805 2HB  ALA A 311      39.837  -0.865 -42.749  1.00  3.150          H  
ATOM   4806 3HB  ALA A 311      39.189   0.743 -43.012  1.00  3.150          H  
ATOM   4807  N   LYS A 312      36.642   1.132 -44.347  1.00  1.880          N  
ATOM   4808  CA  LYS A 312      35.467   2.000 -44.398  1.00  1.870          C  
ATOM   4809  C   LYS A 312      34.273   1.285 -45.008  1.00  1.870          C  
ATOM   4810  O   LYS A 312      33.156   1.414 -44.500  1.00  1.820          O  
ATOM   4811  CB  LYS A 312      35.755   3.294 -45.170  1.00  2.620          C  
ATOM   4812  CG  LYS A 312      36.657   4.283 -44.427  1.00  2.620          C  
ATOM   4813  CD  LYS A 312      36.738   5.665 -45.103  1.00  2.620          C  
ATOM   4814  CE  LYS A 312      37.590   5.672 -46.370  1.00  2.620          C  
ATOM   4815  NZ  LYS A 312      37.783   7.068 -46.896  1.00  2.620          N  
ATOM   4816  H   LYS A 312      37.508   1.423 -44.810  1.00  2.260          H  
ATOM   4817  HA  LYS A 312      35.196   2.268 -43.381  1.00  2.240          H  
ATOM   4818 1HB  LYS A 312      36.239   3.038 -46.111  1.00  3.150          H  
ATOM   4819 2HB  LYS A 312      34.816   3.796 -45.404  1.00  3.150          H  
ATOM   4820 1HG  LYS A 312      36.251   4.425 -43.443  1.00  3.150          H  
ATOM   4821 2HG  LYS A 312      37.651   3.869 -44.325  1.00  3.150          H  
ATOM   4822 1HD  LYS A 312      35.739   5.994 -45.368  1.00  3.150          H  
ATOM   4823 2HD  LYS A 312      37.154   6.381 -44.394  1.00  3.150          H  
ATOM   4824 1HE  LYS A 312      38.564   5.236 -46.155  1.00  3.150          H  
ATOM   4825 2HE  LYS A 312      37.101   5.078 -47.139  1.00  3.150          H  
ATOM   4826 1HZ  LYS A 312      38.351   7.048 -47.738  1.00  3.150          H  
ATOM   4827 2HZ  LYS A 312      36.885   7.477 -47.112  1.00  3.150          H  
ATOM   4828 3HZ  LYS A 312      38.247   7.630 -46.197  1.00  3.150          H  
ATOM   4829  N   SER A 313      34.506   0.515 -46.076  1.00  1.950          N  
ATOM   4830  CA  SER A 313      33.428  -0.231 -46.712  1.00  1.980          C  
ATOM   4831  C   SER A 313      32.827  -1.237 -45.730  1.00  1.870          C  
ATOM   4832  O   SER A 313      31.596  -1.326 -45.577  1.00  1.850          O  
ATOM   4833  CB  SER A 313      33.945  -0.937 -47.948  1.00  2.760          C  
ATOM   4834  OG  SER A 313      32.925  -1.657 -48.588  1.00  2.760          O  
ATOM   4835  H   SER A 313      35.448   0.498 -46.487  1.00  2.340          H  
ATOM   4836  HA  SER A 313      32.648   0.473 -47.007  1.00  2.380          H  
ATOM   4837 1HB  SER A 313      34.365  -0.202 -48.635  1.00  3.310          H  
ATOM   4838 2HB  SER A 313      34.752  -1.614 -47.666  1.00  3.310          H  
ATOM   4839  HG  SER A 313      33.339  -2.071 -49.347  1.00  3.310          H  
ATOM   4840  N   GLU A 314      33.700  -1.969 -45.019  1.00  1.810          N  
ATOM   4841  CA  GLU A 314      33.229  -2.964 -44.067  1.00  1.720          C  
ATOM   4842  C   GLU A 314      32.453  -2.310 -42.932  1.00  1.620          C  
ATOM   4843  O   GLU A 314      31.442  -2.853 -42.473  1.00  1.570          O  
ATOM   4844  CB  GLU A 314      34.400  -3.777 -43.508  1.00  2.440          C  
ATOM   4845  CG  GLU A 314      35.072  -4.694 -44.537  1.00  2.440          C  
ATOM   4846  CD  GLU A 314      34.142  -5.743 -45.114  1.00  2.440          C  
ATOM   4847  OE1 GLU A 314      33.553  -6.484 -44.373  1.00  2.440          O  
ATOM   4848  OE2 GLU A 314      33.986  -5.756 -46.322  1.00  2.440          O  
ATOM   4849  H   GLU A 314      34.707  -1.866 -45.199  1.00  2.170          H  
ATOM   4850  HA  GLU A 314      32.559  -3.642 -44.586  1.00  2.060          H  
ATOM   4851 1HB  GLU A 314      35.163  -3.094 -43.135  1.00  2.930          H  
ATOM   4852 2HB  GLU A 314      34.065  -4.384 -42.668  1.00  2.930          H  
ATOM   4853 1HG  GLU A 314      35.456  -4.088 -45.351  1.00  2.930          H  
ATOM   4854 2HG  GLU A 314      35.921  -5.185 -44.058  1.00  2.930          H  
ATOM   4855  N   LEU A 315      32.886  -1.120 -42.513  1.00  1.600          N  
ATOM   4856  CA  LEU A 315      32.202  -0.408 -41.455  1.00  1.520          C  
ATOM   4857  C   LEU A 315      30.813   0.003 -41.869  1.00  1.570          C  
ATOM   4858  O   LEU A 315      29.849  -0.253 -41.142  1.00  1.520          O  
ATOM   4859  CB  LEU A 315      32.973   0.842 -41.048  1.00  2.160          C  
ATOM   4860  CG  LEU A 315      32.338   1.719 -39.960  1.00  2.160          C  
ATOM   4861  CD1 LEU A 315      32.159   0.925 -38.685  1.00  2.160          C  
ATOM   4862  CD2 LEU A 315      33.244   2.907 -39.760  1.00  2.160          C  
ATOM   4863  H   LEU A 315      33.763  -0.749 -42.895  1.00  1.920          H  
ATOM   4864  HA  LEU A 315      32.126  -1.083 -40.609  1.00  1.820          H  
ATOM   4865 1HB  LEU A 315      33.960   0.553 -40.720  1.00  2.590          H  
ATOM   4866 2HB  LEU A 315      33.090   1.464 -41.932  1.00  2.590          H  
ATOM   4867  HG  LEU A 315      31.360   2.071 -40.279  1.00  2.590          H  
ATOM   4868 1HD1 LEU A 315      31.738   1.557 -37.920  1.00  2.590          H  
ATOM   4869 2HD1 LEU A 315      31.500   0.081 -38.837  1.00  2.590          H  
ATOM   4870 3HD1 LEU A 315      33.098   0.578 -38.382  1.00  2.590          H  
ATOM   4871 1HD2 LEU A 315      32.843   3.569 -39.018  1.00  2.590          H  
ATOM   4872 2HD2 LEU A 315      34.226   2.565 -39.452  1.00  2.590          H  
ATOM   4873 3HD2 LEU A 315      33.318   3.429 -40.700  1.00  2.590          H  
ATOM   4874  N   ASP A 316      30.669   0.569 -43.073  1.00  1.680          N  
ATOM   4875  CA  ASP A 316      29.349   1.010 -43.500  1.00  1.730          C  
ATOM   4876  C   ASP A 316      28.369  -0.167 -43.409  1.00  1.730          C  
ATOM   4877  O   ASP A 316      27.218  -0.012 -42.959  1.00  1.730          O  
ATOM   4878  CB  ASP A 316      29.371   1.513 -44.959  1.00  2.400          C  
ATOM   4879  CG  ASP A 316      30.089   2.900 -45.264  1.00  2.400          C  
ATOM   4880  OD1 ASP A 316      30.435   3.700 -44.361  1.00  2.400          O  
ATOM   4881  OD2 ASP A 316      30.248   3.149 -46.430  1.00  2.400          O  
ATOM   4882  H   ASP A 316      31.495   0.752 -43.654  1.00  2.020          H  
ATOM   4883  HA  ASP A 316      29.011   1.805 -42.840  1.00  2.080          H  
ATOM   4884 1HB  ASP A 316      29.860   0.749 -45.575  1.00  2.880          H  
ATOM   4885 2HB  ASP A 316      28.341   1.588 -45.309  1.00  2.880          H  
ATOM   4886  N   LYS A 317      28.833  -1.365 -43.813  1.00  1.740          N  
ATOM   4887  CA  LYS A 317      28.002  -2.563 -43.731  1.00  1.760          C  
ATOM   4888  C   LYS A 317      27.700  -2.975 -42.282  1.00  1.650          C  
ATOM   4889  O   LYS A 317      26.554  -3.282 -41.952  1.00  1.670          O  
ATOM   4890  CB  LYS A 317      28.674  -3.723 -44.463  1.00  2.460          C  
ATOM   4891  CG  LYS A 317      28.696  -3.581 -45.988  1.00  2.460          C  
ATOM   4892  CD  LYS A 317      29.212  -4.854 -46.682  1.00  2.460          C  
ATOM   4893  CE  LYS A 317      30.717  -5.016 -46.476  1.00  2.460          C  
ATOM   4894  NZ  LYS A 317      31.293  -6.147 -47.254  1.00  2.460          N  
ATOM   4895  H   LYS A 317      29.776  -1.411 -44.220  1.00  2.090          H  
ATOM   4896  HA  LYS A 317      27.053  -2.349 -44.219  1.00  2.110          H  
ATOM   4897 1HB  LYS A 317      29.699  -3.798 -44.112  1.00  2.950          H  
ATOM   4898 2HB  LYS A 317      28.170  -4.653 -44.206  1.00  2.950          H  
ATOM   4899 1HG  LYS A 317      27.687  -3.366 -46.342  1.00  2.950          H  
ATOM   4900 2HG  LYS A 317      29.340  -2.741 -46.257  1.00  2.950          H  
ATOM   4901 1HD  LYS A 317      28.697  -5.730 -46.286  1.00  2.950          H  
ATOM   4902 2HD  LYS A 317      29.011  -4.787 -47.751  1.00  2.950          H  
ATOM   4903 1HE  LYS A 317      31.216  -4.093 -46.776  1.00  2.950          H  
ATOM   4904 2HE  LYS A 317      30.920  -5.202 -45.426  1.00  2.950          H  
ATOM   4905 1HZ  LYS A 317      32.311  -6.159 -47.038  1.00  2.950          H  
ATOM   4906 2HZ  LYS A 317      30.874  -7.017 -46.973  1.00  2.950          H  
ATOM   4907 3HZ  LYS A 317      31.154  -6.003 -48.238  1.00  2.950          H  
ATOM   4908  N   ALA A 318      28.714  -2.945 -41.404  1.00  1.550          N  
ATOM   4909  CA  ALA A 318      28.555  -3.321 -39.994  1.00  1.450          C  
ATOM   4910  C   ALA A 318      27.524  -2.442 -39.267  1.00  1.440          C  
ATOM   4911  O   ALA A 318      26.753  -2.920 -38.422  1.00  1.420          O  
ATOM   4912  CB  ALA A 318      29.900  -3.230 -39.287  1.00  2.070          C  
ATOM   4913  H   ALA A 318      29.653  -2.718 -41.753  1.00  1.860          H  
ATOM   4914  HA  ALA A 318      28.207  -4.353 -39.962  1.00  1.740          H  
ATOM   4915 1HB  ALA A 318      29.789  -3.553 -38.258  1.00  2.480          H  
ATOM   4916 2HB  ALA A 318      30.625  -3.873 -39.790  1.00  2.480          H  
ATOM   4917 3HB  ALA A 318      30.253  -2.203 -39.314  1.00  2.480          H  
ATOM   4918  N   ILE A 319      27.510  -1.154 -39.610  1.00  1.480          N  
ATOM   4919  CA  ILE A 319      26.596  -0.182 -39.024  1.00  1.510          C  
ATOM   4920  C   ILE A 319      25.218  -0.146 -39.662  1.00  1.610          C  
ATOM   4921  O   ILE A 319      24.206  -0.124 -38.944  1.00  1.630          O  
ATOM   4922  CB  ILE A 319      27.200   1.241 -39.066  1.00  2.100          C  
ATOM   4923  CG1 ILE A 319      28.510   1.307 -38.251  1.00  2.100          C  
ATOM   4924  CG2 ILE A 319      26.197   2.324 -38.596  1.00  2.100          C  
ATOM   4925  CD1 ILE A 319      28.399   0.927 -36.787  1.00  2.100          C  
ATOM   4926  H   ILE A 319      28.213  -0.844 -40.289  1.00  1.780          H  
ATOM   4927  HA  ILE A 319      26.424  -0.465 -37.992  1.00  1.810          H  
ATOM   4928  HB  ILE A 319      27.472   1.458 -40.103  1.00  2.520          H  
ATOM   4929 1HG1 ILE A 319      29.244   0.669 -38.721  1.00  2.520          H  
ATOM   4930 2HG1 ILE A 319      28.861   2.325 -38.281  1.00  2.520          H  
ATOM   4931 1HG2 ILE A 319      26.665   3.308 -38.672  1.00  2.520          H  
ATOM   4932 2HG2 ILE A 319      25.305   2.317 -39.214  1.00  2.520          H  
ATOM   4933 3HG2 ILE A 319      25.900   2.156 -37.568  1.00  2.520          H  
ATOM   4934 1HD1 ILE A 319      29.368   1.053 -36.319  1.00  2.520          H  
ATOM   4935 2HD1 ILE A 319      27.692   1.559 -36.304  1.00  2.520          H  
ATOM   4936 3HD1 ILE A 319      28.080  -0.100 -36.670  1.00  2.520          H  
ATOM   4937  N   GLY A 320      25.164  -0.101 -40.995  1.00  1.680          N  
ATOM   4938  CA  GLY A 320      23.905   0.054 -41.706  1.00  1.780          C  
ATOM   4939  C   GLY A 320      23.709   1.532 -42.022  1.00  1.830          C  
ATOM   4940  O   GLY A 320      22.595   2.059 -41.963  1.00  1.890          O  
ATOM   4941  H   GLY A 320      26.024  -0.143 -41.538  1.00  2.020          H  
ATOM   4942 1HA  GLY A 320      23.943  -0.517 -42.634  1.00  2.140          H  
ATOM   4943 2HA  GLY A 320      23.074  -0.326 -41.107  1.00  2.140          H  
ATOM   4944  N   ARG A 321      24.820   2.205 -42.325  1.00  1.830          N  
ATOM   4945  CA  ARG A 321      24.824   3.634 -42.629  1.00  1.880          C  
ATOM   4946  C   ARG A 321      26.081   3.972 -43.407  1.00  1.880          C  
ATOM   4947  O   ARG A 321      27.056   3.235 -43.343  1.00  1.830          O  
ATOM   4948  CB  ARG A 321      24.794   4.470 -41.336  1.00  2.610          C  
ATOM   4949  CG  ARG A 321      24.710   6.001 -41.524  1.00  2.610          C  
ATOM   4950  CD  ARG A 321      24.532   6.786 -40.247  1.00  2.610          C  
ATOM   4951  NE  ARG A 321      25.687   6.671 -39.335  1.00  2.610          N  
ATOM   4952  CZ  ARG A 321      26.868   7.353 -39.460  1.00  2.610          C  
ATOM   4953  NH1 ARG A 321      27.075   8.165 -40.487  1.00  2.610          N  
ATOM   4954  NH2 ARG A 321      27.820   7.181 -38.544  1.00  2.610          N  
ATOM   4955  H   ARG A 321      25.692   1.670 -42.383  1.00  2.200          H  
ATOM   4956  HA  ARG A 321      23.951   3.874 -43.235  1.00  2.260          H  
ATOM   4957 1HB  ARG A 321      23.953   4.163 -40.717  1.00  3.130          H  
ATOM   4958 2HB  ARG A 321      25.702   4.276 -40.776  1.00  3.130          H  
ATOM   4959 1HG  ARG A 321      25.629   6.360 -41.949  1.00  3.130          H  
ATOM   4960 2HG  ARG A 321      23.882   6.246 -42.188  1.00  3.130          H  
ATOM   4961 1HD  ARG A 321      24.375   7.839 -40.477  1.00  3.130          H  
ATOM   4962 2HD  ARG A 321      23.656   6.403 -39.721  1.00  3.130          H  
ATOM   4963  HE  ARG A 321      25.577   6.066 -38.499  1.00  3.130          H  
ATOM   4964 1HH1 ARG A 321      26.364   8.295 -41.193  1.00  3.130          H  
ATOM   4965 2HH1 ARG A 321      27.960   8.643 -40.585  1.00  3.130          H  
ATOM   4966 1HH2 ARG A 321      27.631   6.562 -37.740  1.00  3.130          H  
ATOM   4967 2HH2 ARG A 321      28.743   7.642 -38.629  1.00  3.130          H  
ATOM   4968  N   ASN A 322      26.071   5.079 -44.141  1.00  1.960          N  
ATOM   4969  CA  ASN A 322      27.287   5.553 -44.787  1.00  1.970          C  
ATOM   4970  C   ASN A 322      28.058   6.358 -43.742  1.00  1.950          C  
ATOM   4971  O   ASN A 322      27.629   7.449 -43.350  1.00  2.060          O  
ATOM   4972  CB  ASN A 322      26.971   6.367 -46.032  1.00  2.750          C  
ATOM   4973  CG  ASN A 322      28.209   6.776 -46.791  1.00  2.750          C  
ATOM   4974  OD1 ASN A 322      29.279   6.927 -46.209  1.00  2.750          O  
ATOM   4975  ND2 ASN A 322      28.075   6.946 -48.087  1.00  2.750          N  
ATOM   4976  H   ASN A 322      25.225   5.625 -44.214  1.00  2.350          H  
ATOM   4977  HA  ASN A 322      27.906   4.702 -45.072  1.00  2.360          H  
ATOM   4978 1HB  ASN A 322      26.334   5.781 -46.693  1.00  3.300          H  
ATOM   4979 2HB  ASN A 322      26.419   7.263 -45.751  1.00  3.300          H  
ATOM   4980 1HD2 ASN A 322      28.867   7.208 -48.643  1.00  3.300          H  
ATOM   4981 2HD2 ASN A 322      27.186   6.807 -48.522  1.00  3.300          H  
ATOM   4982  N   THR A 323      29.136   5.778 -43.229  1.00  1.850          N  
ATOM   4983  CA  THR A 323      29.873   6.355 -42.118  1.00  1.820          C  
ATOM   4984  C   THR A 323      31.161   6.996 -42.569  1.00  1.890          C  
ATOM   4985  O   THR A 323      31.700   7.885 -41.903  1.00  1.900          O  
ATOM   4986  CB  THR A 323      30.326   5.242 -41.161  1.00  2.560          C  
ATOM   4987  OG1 THR A 323      31.280   4.402 -41.863  1.00  2.560          O  
ATOM   4988  CG2 THR A 323      29.162   4.377 -40.688  1.00  2.560          C  
ATOM   4989  H   THR A 323      29.446   4.898 -43.637  1.00  2.220          H  
ATOM   4990  HA  THR A 323      29.265   7.094 -41.616  1.00  2.180          H  
ATOM   4991  HB  THR A 323      30.814   5.690 -40.297  1.00  3.070          H  
ATOM   4992  HG1 THR A 323      30.848   3.996 -42.655  1.00  3.070          H  
ATOM   4993 1HG2 THR A 323      29.537   3.612 -40.032  1.00  3.070          H  
ATOM   4994 2HG2 THR A 323      28.442   4.983 -40.162  1.00  3.070          H  
ATOM   4995 3HG2 THR A 323      28.682   3.914 -41.540  1.00  3.070          H  
ATOM   4996  N   ASN A 324      31.700   6.513 -43.683  1.00  1.960          N  
ATOM   4997  CA  ASN A 324      32.980   7.012 -44.179  1.00  2.030          C  
ATOM   4998  C   ASN A 324      34.062   6.964 -43.087  1.00  1.960          C  
ATOM   4999  O   ASN A 324      34.932   7.835 -43.026  1.00  2.010          O  
ATOM   5000  CB  ASN A 324      32.850   8.436 -44.712  1.00  2.810          C  
ATOM   5001  CG  ASN A 324      32.006   8.548 -45.936  1.00  2.810          C  
ATOM   5002  OD1 ASN A 324      32.202   7.817 -46.918  1.00  2.810          O  
ATOM   5003  ND2 ASN A 324      31.066   9.456 -45.905  1.00  2.810          N  
ATOM   5004  H   ASN A 324      31.219   5.734 -44.167  1.00  2.350          H  
ATOM   5005  HA  ASN A 324      33.303   6.361 -44.992  1.00  2.440          H  
ATOM   5006 1HB  ASN A 324      32.435   9.087 -43.947  1.00  3.380          H  
ATOM   5007 2HB  ASN A 324      33.841   8.817 -44.950  1.00  3.380          H  
ATOM   5008 1HD2 ASN A 324      30.464   9.581 -46.692  1.00  3.380          H  
ATOM   5009 2HD2 ASN A 324      30.944  10.019 -45.088  1.00  3.380          H  
ATOM   5010  N   GLY A 325      34.037   5.925 -42.254  1.00  1.860          N  
ATOM   5011  CA  GLY A 325      35.034   5.757 -41.203  1.00  1.790          C  
ATOM   5012  C   GLY A 325      34.700   6.367 -39.835  1.00  1.740          C  
ATOM   5013  O   GLY A 325      35.441   6.137 -38.872  1.00  1.690          O  
ATOM   5014  H   GLY A 325      33.288   5.237 -42.355  1.00  2.230          H  
ATOM   5015 1HA  GLY A 325      35.209   4.700 -41.076  1.00  2.150          H  
ATOM   5016 2HA  GLY A 325      35.977   6.174 -41.550  1.00  2.150          H  
ATOM   5017  N   VAL A 326      33.620   7.163 -39.719  1.00  1.770          N  
ATOM   5018  CA  VAL A 326      33.289   7.787 -38.425  1.00  1.730          C  
ATOM   5019  C   VAL A 326      31.875   7.467 -37.913  1.00  1.670          C  
ATOM   5020  O   VAL A 326      30.867   7.679 -38.606  1.00  1.700          O  
ATOM   5021  CB  VAL A 326      33.497   9.316 -38.487  1.00  2.440          C  
ATOM   5022  CG1 VAL A 326      33.115   9.966 -37.136  1.00  2.440          C  
ATOM   5023  CG2 VAL A 326      34.968   9.606 -38.810  1.00  2.440          C  
ATOM   5024  H   VAL A 326      33.033   7.359 -40.539  1.00  2.120          H  
ATOM   5025  HA  VAL A 326      33.989   7.404 -37.690  1.00  2.080          H  
ATOM   5026  HB  VAL A 326      32.858   9.738 -39.261  1.00  2.930          H  
ATOM   5027 1HG1 VAL A 326      33.271  11.039 -37.196  1.00  2.930          H  
ATOM   5028 2HG1 VAL A 326      32.066   9.777 -36.899  1.00  2.930          H  
ATOM   5029 3HG1 VAL A 326      33.744   9.551 -36.341  1.00  2.930          H  
ATOM   5030 1HG2 VAL A 326      35.126  10.680 -38.859  1.00  2.930          H  
ATOM   5031 2HG2 VAL A 326      35.590   9.180 -38.031  1.00  2.930          H  
ATOM   5032 3HG2 VAL A 326      35.232   9.164 -39.769  1.00  2.930          H  
ATOM   5033  N   ILE A 327      31.816   7.020 -36.656  1.00  1.610          N  
ATOM   5034  CA  ILE A 327      30.561   6.618 -36.023  1.00  1.570          C  
ATOM   5035  C   ILE A 327      30.239   7.353 -34.724  1.00  1.590          C  
ATOM   5036  O   ILE A 327      31.027   8.155 -34.227  1.00  1.630          O  
ATOM   5037  CB  ILE A 327      30.563   5.101 -35.790  1.00  2.210          C  
ATOM   5038  CG1 ILE A 327      31.691   4.712 -34.821  1.00  2.210          C  
ATOM   5039  CG2 ILE A 327      30.654   4.396 -37.122  1.00  2.210          C  
ATOM   5040  CD1 ILE A 327      31.704   3.267 -34.420  1.00  2.210          C  
ATOM   5041  H   ILE A 327      32.708   6.937 -36.151  1.00  1.930          H  
ATOM   5042  HA  ILE A 327      29.753   6.833 -36.710  1.00  1.880          H  
ATOM   5043  HB  ILE A 327      29.651   4.828 -35.323  1.00  2.660          H  
ATOM   5044 1HG1 ILE A 327      32.631   4.978 -35.245  1.00  2.660          H  
ATOM   5045 2HG1 ILE A 327      31.560   5.291 -33.907  1.00  2.660          H  
ATOM   5046 1HG2 ILE A 327      30.614   3.334 -36.989  1.00  2.660          H  
ATOM   5047 2HG2 ILE A 327      29.813   4.710 -37.736  1.00  2.660          H  
ATOM   5048 3HG2 ILE A 327      31.574   4.669 -37.604  1.00  2.660          H  
ATOM   5049 1HD1 ILE A 327      32.507   3.105 -33.703  1.00  2.660          H  
ATOM   5050 2HD1 ILE A 327      30.762   3.022 -33.974  1.00  2.660          H  
ATOM   5051 3HD1 ILE A 327      31.867   2.637 -35.282  1.00  2.660          H  
ATOM   5052  N   THR A 328      29.029   7.129 -34.221  1.00  1.600          N  
ATOM   5053  CA  THR A 328      28.580   7.722 -32.964  1.00  1.640          C  
ATOM   5054  C   THR A 328      28.875   6.779 -31.801  1.00  1.550          C  
ATOM   5055  O   THR A 328      29.256   5.621 -32.008  1.00  1.450          O  
ATOM   5056  CB  THR A 328      27.066   8.004 -32.981  1.00  2.280          C  
ATOM   5057  OG1 THR A 328      26.336   6.758 -32.987  1.00  2.280          O  
ATOM   5058  CG2 THR A 328      26.723   8.773 -34.255  1.00  2.280          C  
ATOM   5059  H   THR A 328      28.395   6.495 -34.726  1.00  1.920          H  
ATOM   5060  HA  THR A 328      29.121   8.655 -32.799  1.00  1.970          H  
ATOM   5061  HB  THR A 328      26.784   8.586 -32.107  1.00  2.740          H  
ATOM   5062  HG1 THR A 328      25.384   6.953 -32.968  1.00  2.740          H  
ATOM   5063 1HG2 THR A 328      25.653   8.975 -34.283  1.00  2.740          H  
ATOM   5064 2HG2 THR A 328      27.272   9.713 -34.267  1.00  2.740          H  
ATOM   5065 3HG2 THR A 328      26.997   8.185 -35.132  1.00  2.740          H  
ATOM   5066  N   LYS A 329      28.706   7.263 -30.566  1.00  1.600          N  
ATOM   5067  CA  LYS A 329      28.928   6.403 -29.403  1.00  1.530          C  
ATOM   5068  C   LYS A 329      27.982   5.205 -29.355  1.00  1.500          C  
ATOM   5069  O   LYS A 329      28.343   4.155 -28.822  1.00  1.430          O  
ATOM   5070  CB  LYS A 329      28.771   7.195 -28.097  1.00  2.170          C  
ATOM   5071  CG  LYS A 329      27.310   7.610 -27.764  1.00  2.170          C  
ATOM   5072  CD  LYS A 329      27.199   8.340 -26.439  1.00  2.170          C  
ATOM   5073  CE  LYS A 329      25.747   8.789 -26.144  1.00  2.170          C  
ATOM   5074  NZ  LYS A 329      24.768   7.629 -26.092  1.00  2.170          N  
ATOM   5075  H   LYS A 329      28.429   8.226 -30.443  1.00  1.920          H  
ATOM   5076  HA  LYS A 329      29.935   6.006 -29.450  1.00  1.840          H  
ATOM   5077 1HB  LYS A 329      29.145   6.594 -27.266  1.00  2.600          H  
ATOM   5078 2HB  LYS A 329      29.379   8.099 -28.146  1.00  2.600          H  
ATOM   5079 1HG  LYS A 329      26.899   8.229 -28.559  1.00  2.600          H  
ATOM   5080 2HG  LYS A 329      26.701   6.721 -27.668  1.00  2.600          H  
ATOM   5081 1HD  LYS A 329      27.527   7.678 -25.637  1.00  2.600          H  
ATOM   5082 2HD  LYS A 329      27.844   9.218 -26.450  1.00  2.600          H  
ATOM   5083 1HE  LYS A 329      25.744   9.286 -25.177  1.00  2.600          H  
ATOM   5084 2HE  LYS A 329      25.416   9.494 -26.906  1.00  2.600          H  
ATOM   5085 1HZ  LYS A 329      23.845   7.968 -25.885  1.00  2.600          H  
ATOM   5086 2HZ  LYS A 329      24.702   7.125 -26.976  1.00  2.600          H  
ATOM   5087 3HZ  LYS A 329      25.064   6.957 -25.404  1.00  2.600          H  
ATOM   5088  N   ASP A 330      26.779   5.347 -29.923  1.00  1.570          N  
ATOM   5089  CA  ASP A 330      25.805   4.273 -29.860  1.00  1.570          C  
ATOM   5090  C   ASP A 330      26.217   3.209 -30.835  1.00  1.460          C  
ATOM   5091  O   ASP A 330      26.128   2.013 -30.549  1.00  1.390          O  
ATOM   5092  CB  ASP A 330      24.428   4.808 -30.232  1.00  2.200          C  
ATOM   5093  CG  ASP A 330      23.903   5.809 -29.218  1.00  2.200          C  
ATOM   5094  OD1 ASP A 330      24.375   5.839 -28.098  1.00  2.200          O  
ATOM   5095  OD2 ASP A 330      23.053   6.569 -29.574  1.00  2.200          O  
ATOM   5096  H   ASP A 330      26.510   6.229 -30.336  1.00  1.880          H  
ATOM   5097  HA  ASP A 330      25.789   3.854 -28.854  1.00  1.880          H  
ATOM   5098 1HB  ASP A 330      24.473   5.285 -31.209  1.00  2.640          H  
ATOM   5099 2HB  ASP A 330      23.724   3.978 -30.307  1.00  2.640          H  
ATOM   5100  N   GLU A 331      26.691   3.658 -31.985  1.00  1.450          N  
ATOM   5101  CA  GLU A 331      27.182   2.780 -33.016  1.00  1.380          C  
ATOM   5102  C   GLU A 331      28.411   2.014 -32.531  1.00  1.270          C  
ATOM   5103  O   GLU A 331      28.569   0.833 -32.835  1.00  1.200          O  
ATOM   5104  CB  GLU A 331      27.429   3.610 -34.250  1.00  1.960          C  
ATOM   5105  CG  GLU A 331      26.130   4.030 -34.923  1.00  1.960          C  
ATOM   5106  CD  GLU A 331      26.293   4.958 -36.063  1.00  1.960          C  
ATOM   5107  OE1 GLU A 331      27.265   5.688 -36.100  1.00  1.960          O  
ATOM   5108  OE2 GLU A 331      25.426   4.956 -36.915  1.00  1.960          O  
ATOM   5109  H   GLU A 331      26.679   4.665 -32.156  1.00  1.740          H  
ATOM   5110  HA  GLU A 331      26.401   2.059 -33.251  1.00  1.660          H  
ATOM   5111 1HB  GLU A 331      27.910   4.521 -33.934  1.00  2.350          H  
ATOM   5112 2HB  GLU A 331      28.093   3.117 -34.922  1.00  2.350          H  
ATOM   5113 1HG  GLU A 331      25.625   3.132 -35.275  1.00  2.350          H  
ATOM   5114 2HG  GLU A 331      25.489   4.496 -34.179  1.00  2.350          H  
ATOM   5115  N   ALA A 332      29.283   2.676 -31.771  1.00  1.250          N  
ATOM   5116  CA  ALA A 332      30.452   2.000 -31.235  1.00  1.150          C  
ATOM   5117  C   ALA A 332      30.043   0.883 -30.279  1.00  1.100          C  
ATOM   5118  O   ALA A 332      30.590  -0.231 -30.341  1.00  1.010          O  
ATOM   5119  CB  ALA A 332      31.331   2.996 -30.538  1.00  1.650          C  
ATOM   5120  H   ALA A 332      29.136   3.677 -31.610  1.00  1.500          H  
ATOM   5121  HA  ALA A 332      30.995   1.544 -32.059  1.00  1.380          H  
ATOM   5122 1HB  ALA A 332      32.196   2.500 -30.146  1.00  1.980          H  
ATOM   5123 2HB  ALA A 332      31.621   3.761 -31.244  1.00  1.980          H  
ATOM   5124 3HB  ALA A 332      30.770   3.448 -29.726  1.00  1.980          H  
ATOM   5125  N   GLU A 333      29.052   1.151 -29.414  1.00  1.170          N  
ATOM   5126  CA  GLU A 333      28.568   0.114 -28.511  1.00  1.150          C  
ATOM   5127  C   GLU A 333      27.863  -1.004 -29.295  1.00  1.140          C  
ATOM   5128  O   GLU A 333      27.968  -2.175 -28.919  1.00  1.090          O  
ATOM   5129  CB  GLU A 333      27.697   0.699 -27.399  1.00  1.620          C  
ATOM   5130  CG  GLU A 333      28.512   1.551 -26.404  1.00  1.620          C  
ATOM   5131  CD  GLU A 333      27.738   2.047 -25.197  1.00  1.620          C  
ATOM   5132  OE1 GLU A 333      26.545   1.848 -25.129  1.00  1.620          O  
ATOM   5133  OE2 GLU A 333      28.358   2.625 -24.328  1.00  1.620          O  
ATOM   5134  H   GLU A 333      28.665   2.101 -29.350  1.00  1.400          H  
ATOM   5135  HA  GLU A 333      29.434  -0.325 -28.019  1.00  1.380          H  
ATOM   5136 1HB  GLU A 333      26.924   1.338 -27.839  1.00  1.940          H  
ATOM   5137 2HB  GLU A 333      27.201  -0.102 -26.852  1.00  1.940          H  
ATOM   5138 1HG  GLU A 333      29.362   0.973 -26.071  1.00  1.940          H  
ATOM   5139 2HG  GLU A 333      28.901   2.412 -26.943  1.00  1.940          H  
ATOM   5140  N   LYS A 334      27.162  -0.647 -30.385  1.00  1.200          N  
ATOM   5141  CA  LYS A 334      26.500  -1.622 -31.247  1.00  1.210          C  
ATOM   5142  C   LYS A 334      27.522  -2.610 -31.792  1.00  1.110          C  
ATOM   5143  O   LYS A 334      27.310  -3.823 -31.717  1.00  1.100          O  
ATOM   5144  CB  LYS A 334      25.805  -0.927 -32.433  1.00  1.690          C  
ATOM   5145  CG  LYS A 334      25.052  -1.839 -33.417  1.00  1.690          C  
ATOM   5146  CD  LYS A 334      24.382  -1.016 -34.566  1.00  1.690          C  
ATOM   5147  CE  LYS A 334      23.615  -1.937 -35.530  1.00  1.690          C  
ATOM   5148  NZ  LYS A 334      22.905  -1.196 -36.653  1.00  1.690          N  
ATOM   5149  H   LYS A 334      27.051   0.351 -30.588  1.00  1.440          H  
ATOM   5150  HA  LYS A 334      25.766  -2.170 -30.659  1.00  1.450          H  
ATOM   5151 1HB  LYS A 334      25.123  -0.163 -32.059  1.00  2.030          H  
ATOM   5152 2HB  LYS A 334      26.547  -0.428 -33.024  1.00  2.030          H  
ATOM   5153 1HG  LYS A 334      25.759  -2.543 -33.859  1.00  2.030          H  
ATOM   5154 2HG  LYS A 334      24.289  -2.402 -32.882  1.00  2.030          H  
ATOM   5155 1HD  LYS A 334      23.705  -0.277 -34.140  1.00  2.030          H  
ATOM   5156 2HD  LYS A 334      25.162  -0.488 -35.126  1.00  2.030          H  
ATOM   5157 1HE  LYS A 334      24.312  -2.651 -35.961  1.00  2.030          H  
ATOM   5158 2HE  LYS A 334      22.872  -2.475 -34.955  1.00  2.030          H  
ATOM   5159 1HZ  LYS A 334      22.418  -1.860 -37.226  1.00  2.030          H  
ATOM   5160 2HZ  LYS A 334      22.242  -0.544 -36.269  1.00  2.030          H  
ATOM   5161 3HZ  LYS A 334      23.566  -0.684 -37.272  1.00  2.030          H  
ATOM   5162  N   LEU A 335      28.637  -2.089 -32.324  1.00  1.080          N  
ATOM   5163  CA  LEU A 335      29.670  -2.942 -32.898  1.00  1.010          C  
ATOM   5164  C   LEU A 335      30.254  -3.853 -31.828  1.00  0.930          C  
ATOM   5165  O   LEU A 335      30.530  -5.033 -32.073  1.00  0.900          O  
ATOM   5166  CB  LEU A 335      30.800  -2.092 -33.485  1.00  1.440          C  
ATOM   5167  CG  LEU A 335      30.491  -1.228 -34.720  1.00  1.440          C  
ATOM   5168  CD1 LEU A 335      31.706  -0.395 -35.007  1.00  1.440          C  
ATOM   5169  CD2 LEU A 335      30.131  -2.084 -35.906  1.00  1.440          C  
ATOM   5170  H   LEU A 335      28.728  -1.068 -32.371  1.00  1.300          H  
ATOM   5171  HA  LEU A 335      29.227  -3.566 -33.666  1.00  1.210          H  
ATOM   5172 1HB  LEU A 335      31.158  -1.418 -32.702  1.00  1.730          H  
ATOM   5173 2HB  LEU A 335      31.603  -2.755 -33.755  1.00  1.730          H  
ATOM   5174  HG  LEU A 335      29.669  -0.561 -34.504  1.00  1.730          H  
ATOM   5175 1HD1 LEU A 335      31.531   0.239 -35.861  1.00  1.730          H  
ATOM   5176 2HD1 LEU A 335      31.943   0.221 -34.141  1.00  1.730          H  
ATOM   5177 3HD1 LEU A 335      32.520  -1.065 -35.215  1.00  1.730          H  
ATOM   5178 1HD2 LEU A 335      29.944  -1.458 -36.769  1.00  1.730          H  
ATOM   5179 2HD2 LEU A 335      30.940  -2.748 -36.127  1.00  1.730          H  
ATOM   5180 3HD2 LEU A 335      29.239  -2.663 -35.697  1.00  1.730          H  
ATOM   5181  N   PHE A 336      30.438  -3.313 -30.622  1.00  0.900          N  
ATOM   5182  CA  PHE A 336      30.956  -4.108 -29.525  1.00  0.840          C  
ATOM   5183  C   PHE A 336      30.056  -5.297 -29.266  1.00  0.860          C  
ATOM   5184  O   PHE A 336      30.519  -6.442 -29.190  1.00  0.810          O  
ATOM   5185  CB  PHE A 336      31.066  -3.284 -28.263  1.00  1.200          C  
ATOM   5186  CG  PHE A 336      31.498  -4.055 -27.117  1.00  1.200          C  
ATOM   5187  CD1 PHE A 336      32.791  -4.428 -27.001  1.00  1.200          C  
ATOM   5188  CD2 PHE A 336      30.616  -4.411 -26.136  1.00  1.200          C  
ATOM   5189  CE1 PHE A 336      33.219  -5.105 -25.950  1.00  1.200          C  
ATOM   5190  CE2 PHE A 336      31.046  -5.118 -25.061  1.00  1.200          C  
ATOM   5191  CZ  PHE A 336      32.360  -5.455 -24.962  1.00  1.200          C  
ATOM   5192  H   PHE A 336      30.256  -2.313 -30.483  1.00  1.080          H  
ATOM   5193  HA  PHE A 336      31.946  -4.473 -29.799  1.00  1.010          H  
ATOM   5194 1HB  PHE A 336      31.746  -2.465 -28.421  1.00  1.440          H  
ATOM   5195 2HB  PHE A 336      30.108  -2.855 -28.025  1.00  1.440          H  
ATOM   5196  HD1 PHE A 336      33.494  -4.172 -27.779  1.00  1.440          H  
ATOM   5197  HD2 PHE A 336      29.560  -4.125 -26.219  1.00  1.440          H  
ATOM   5198  HE1 PHE A 336      34.250  -5.368 -25.907  1.00  1.440          H  
ATOM   5199  HE2 PHE A 336      30.344  -5.407 -24.282  1.00  1.440          H  
ATOM   5200  HZ  PHE A 336      32.710  -6.014 -24.096  1.00  1.440          H  
ATOM   5201  N   ASN A 337      28.753  -5.025 -29.130  1.00  0.950          N  
ATOM   5202  CA  ASN A 337      27.799  -6.077 -28.855  1.00  1.010          C  
ATOM   5203  C   ASN A 337      27.784  -7.105 -29.980  1.00  1.020          C  
ATOM   5204  O   ASN A 337      27.674  -8.307 -29.725  1.00  1.030          O  
ATOM   5205  CB  ASN A 337      26.422  -5.489 -28.641  1.00  1.390          C  
ATOM   5206  CG  ASN A 337      26.294  -4.767 -27.322  1.00  1.390          C  
ATOM   5207  OD1 ASN A 337      27.068  -4.975 -26.377  1.00  1.390          O  
ATOM   5208  ND2 ASN A 337      25.314  -3.909 -27.238  1.00  1.390          N  
ATOM   5209  H   ASN A 337      28.438  -4.051 -29.191  1.00  1.140          H  
ATOM   5210  HA  ASN A 337      28.107  -6.589 -27.944  1.00  1.210          H  
ATOM   5211 1HB  ASN A 337      26.208  -4.781 -29.446  1.00  1.670          H  
ATOM   5212 2HB  ASN A 337      25.673  -6.279 -28.690  1.00  1.670          H  
ATOM   5213 1HD2 ASN A 337      25.172  -3.395 -26.394  1.00  1.670          H  
ATOM   5214 2HD2 ASN A 337      24.709  -3.764 -28.018  1.00  1.670          H  
ATOM   5215  N   GLN A 338      27.961  -6.669 -31.237  1.00  1.020          N  
ATOM   5216  CA  GLN A 338      27.968  -7.633 -32.337  1.00  1.060          C  
ATOM   5217  C   GLN A 338      29.093  -8.651 -32.149  1.00  0.980          C  
ATOM   5218  O   GLN A 338      28.855  -9.858 -32.314  1.00  1.020          O  
ATOM   5219  CB  GLN A 338      28.169  -6.942 -33.703  1.00  1.470          C  
ATOM   5220  CG  GLN A 338      27.002  -6.102 -34.222  1.00  1.470          C  
ATOM   5221  CD  GLN A 338      27.380  -5.320 -35.507  1.00  1.470          C  
ATOM   5222  OE1 GLN A 338      28.567  -5.153 -35.803  1.00  1.470          O  
ATOM   5223  NE2 GLN A 338      26.378  -4.857 -36.248  1.00  1.470          N  
ATOM   5224  H   GLN A 338      28.003  -5.659 -31.415  1.00  1.220          H  
ATOM   5225  HA  GLN A 338      27.020  -8.165 -32.340  1.00  1.270          H  
ATOM   5226 1HB  GLN A 338      29.043  -6.300 -33.647  1.00  1.760          H  
ATOM   5227 2HB  GLN A 338      28.384  -7.702 -34.451  1.00  1.760          H  
ATOM   5228 1HG  GLN A 338      26.172  -6.765 -34.459  1.00  1.760          H  
ATOM   5229 2HG  GLN A 338      26.701  -5.395 -33.462  1.00  1.760          H  
ATOM   5230 1HE2 GLN A 338      26.561  -4.312 -37.110  1.00  1.760          H  
ATOM   5231 2HE2 GLN A 338      25.434  -5.026 -35.971  1.00  1.760          H  
ATOM   5232  N   ASP A 339      30.271  -8.186 -31.706  1.00  0.890          N  
ATOM   5233  CA  ASP A 339      31.393  -9.094 -31.516  1.00  0.830          C  
ATOM   5234  C   ASP A 339      31.312  -9.878 -30.214  1.00  0.810          C  
ATOM   5235  O   ASP A 339      31.762 -11.022 -30.182  1.00  0.820          O  
ATOM   5236  CB  ASP A 339      32.721  -8.349 -31.599  1.00  1.190          C  
ATOM   5237  CG  ASP A 339      33.051  -7.871 -32.995  1.00  1.190          C  
ATOM   5238  OD1 ASP A 339      33.045  -8.661 -33.912  1.00  1.190          O  
ATOM   5239  OD2 ASP A 339      33.334  -6.713 -33.138  1.00  1.190          O  
ATOM   5240  H   ASP A 339      30.396  -7.165 -31.620  1.00  1.070          H  
ATOM   5241  HA  ASP A 339      31.380  -9.809 -32.336  1.00  1.000          H  
ATOM   5242 1HB  ASP A 339      32.652  -7.458 -30.965  1.00  1.420          H  
ATOM   5243 2HB  ASP A 339      33.529  -8.971 -31.224  1.00  1.420          H  
ATOM   5244  N   VAL A 340      30.780  -9.307 -29.129  1.00  0.800          N  
ATOM   5245  CA  VAL A 340      30.673 -10.101 -27.901  1.00  0.810          C  
ATOM   5246  C   VAL A 340      29.667 -11.227 -28.097  1.00  0.920          C  
ATOM   5247  O   VAL A 340      29.894 -12.347 -27.635  1.00  0.940          O  
ATOM   5248  CB  VAL A 340      30.332  -9.282 -26.643  1.00  1.130          C  
ATOM   5249  CG1 VAL A 340      30.039 -10.224 -25.452  1.00  1.130          C  
ATOM   5250  CG2 VAL A 340      31.517  -8.438 -26.274  1.00  1.130          C  
ATOM   5251  H   VAL A 340      30.472  -8.328 -29.167  1.00  0.960          H  
ATOM   5252  HA  VAL A 340      31.646 -10.549 -27.712  1.00  0.970          H  
ATOM   5253  HB  VAL A 340      29.456  -8.657 -26.828  1.00  1.360          H  
ATOM   5254 1HG1 VAL A 340      29.824  -9.628 -24.565  1.00  1.360          H  
ATOM   5255 2HG1 VAL A 340      29.181 -10.863 -25.661  1.00  1.360          H  
ATOM   5256 3HG1 VAL A 340      30.903 -10.841 -25.271  1.00  1.360          H  
ATOM   5257 1HG2 VAL A 340      31.270  -7.896 -25.381  1.00  1.360          H  
ATOM   5258 2HG2 VAL A 340      32.384  -9.070 -26.083  1.00  1.360          H  
ATOM   5259 3HG2 VAL A 340      31.737  -7.745 -27.082  1.00  1.360          H  
ATOM   5260  N   ASP A 341      28.529 -10.920 -28.725  1.00  1.000          N  
ATOM   5261  CA  ASP A 341      27.490 -11.903 -28.985  1.00  1.110          C  
ATOM   5262  C   ASP A 341      28.068 -13.019 -29.864  1.00  1.120          C  
ATOM   5263  O   ASP A 341      27.941 -14.213 -29.546  1.00  1.180          O  
ATOM   5264  CB  ASP A 341      26.309 -11.175 -29.651  1.00  1.510          C  
ATOM   5265  CG  ASP A 341      25.020 -11.974 -29.867  1.00  1.510          C  
ATOM   5266  OD1 ASP A 341      24.473 -12.477 -28.916  1.00  1.510          O  
ATOM   5267  OD2 ASP A 341      24.577 -12.048 -31.004  1.00  1.510          O  
ATOM   5268  H   ASP A 341      28.364  -9.962 -29.049  1.00  1.200          H  
ATOM   5269  HA  ASP A 341      27.163 -12.333 -28.039  1.00  1.330          H  
ATOM   5270 1HB  ASP A 341      26.063 -10.300 -29.049  1.00  1.810          H  
ATOM   5271 2HB  ASP A 341      26.640 -10.791 -30.620  1.00  1.810          H  
ATOM   5272  N   ALA A 342      28.751 -12.635 -30.955  1.00  1.080          N  
ATOM   5273  CA  ALA A 342      29.391 -13.612 -31.819  1.00  1.110          C  
ATOM   5274  C   ALA A 342      30.458 -14.416 -31.071  1.00  1.070          C  
ATOM   5275  O   ALA A 342      30.572 -15.623 -31.305  1.00  1.150          O  
ATOM   5276  CB  ALA A 342      29.997 -12.921 -33.016  1.00  1.540          C  
ATOM   5277  H   ALA A 342      28.793 -11.646 -31.217  1.00  1.300          H  
ATOM   5278  HA  ALA A 342      28.630 -14.308 -32.157  1.00  1.330          H  
ATOM   5279 1HB  ALA A 342      30.447 -13.659 -33.676  1.00  1.850          H  
ATOM   5280 2HB  ALA A 342      29.220 -12.374 -33.548  1.00  1.850          H  
ATOM   5281 3HB  ALA A 342      30.761 -12.223 -32.676  1.00  1.850          H  
ATOM   5282  N   THR A 343      31.213 -13.759 -30.167  1.00  0.960          N  
ATOM   5283  CA  THR A 343      32.254 -14.400 -29.365  1.00  0.920          C  
ATOM   5284  C   THR A 343      31.669 -15.497 -28.508  1.00  1.010          C  
ATOM   5285  O   THR A 343      32.176 -16.620 -28.507  1.00  1.060          O  
ATOM   5286  CB  THR A 343      33.005 -13.376 -28.468  1.00  1.300          C  
ATOM   5287  OG1 THR A 343      33.705 -12.431 -29.288  1.00  1.300          O  
ATOM   5288  CG2 THR A 343      33.985 -14.061 -27.570  1.00  1.300          C  
ATOM   5289  H   THR A 343      31.098 -12.753 -30.067  1.00  1.150          H  
ATOM   5290  HA  THR A 343      32.981 -14.851 -30.043  1.00  1.100          H  
ATOM   5291  HB  THR A 343      32.297 -12.847 -27.854  1.00  1.560          H  
ATOM   5292  HG1 THR A 343      33.062 -11.915 -29.802  1.00  1.560          H  
ATOM   5293 1HG2 THR A 343      34.504 -13.325 -26.963  1.00  1.560          H  
ATOM   5294 2HG2 THR A 343      33.484 -14.771 -26.917  1.00  1.560          H  
ATOM   5295 3HG2 THR A 343      34.674 -14.565 -28.183  1.00  1.560          H  
ATOM   5296  N   VAL A 344      30.562 -15.220 -27.824  1.00  1.050          N  
ATOM   5297  CA  VAL A 344      29.971 -16.259 -27.000  1.00  1.160          C  
ATOM   5298  C   VAL A 344      29.572 -17.446 -27.864  1.00  1.270          C  
ATOM   5299  O   VAL A 344      29.784 -18.592 -27.463  1.00  1.350          O  
ATOM   5300  CB  VAL A 344      28.795 -15.742 -26.167  1.00  1.580          C  
ATOM   5301  CG1 VAL A 344      28.079 -16.930 -25.471  1.00  1.580          C  
ATOM   5302  CG2 VAL A 344      29.341 -14.767 -25.121  1.00  1.580          C  
ATOM   5303  H   VAL A 344      30.186 -14.263 -27.849  1.00  1.260          H  
ATOM   5304  HA  VAL A 344      30.720 -16.600 -26.297  1.00  1.390          H  
ATOM   5305  HB  VAL A 344      28.076 -15.231 -26.817  1.00  1.900          H  
ATOM   5306 1HG1 VAL A 344      27.254 -16.553 -24.871  1.00  1.900          H  
ATOM   5307 2HG1 VAL A 344      27.687 -17.625 -26.210  1.00  1.900          H  
ATOM   5308 3HG1 VAL A 344      28.789 -17.453 -24.827  1.00  1.900          H  
ATOM   5309 1HG2 VAL A 344      28.524 -14.383 -24.513  1.00  1.900          H  
ATOM   5310 2HG2 VAL A 344      30.051 -15.291 -24.484  1.00  1.900          H  
ATOM   5311 3HG2 VAL A 344      29.845 -13.937 -25.615  1.00  1.900          H  
ATOM   5312  N   ARG A 345      28.963 -17.201 -29.030  1.00  1.300          N  
ATOM   5313  CA  ARG A 345      28.636 -18.330 -29.890  1.00  1.420          C  
ATOM   5314  C   ARG A 345      29.904 -19.075 -30.322  1.00  1.430          C  
ATOM   5315  O   ARG A 345      29.902 -20.307 -30.394  1.00  1.550          O  
ATOM   5316  CB  ARG A 345      27.859 -17.894 -31.113  1.00  1.940          C  
ATOM   5317  CG  ARG A 345      26.452 -17.476 -30.820  1.00  1.940          C  
ATOM   5318  CD  ARG A 345      25.637 -17.352 -32.053  1.00  1.940          C  
ATOM   5319  NE  ARG A 345      26.122 -16.293 -32.937  1.00  1.940          N  
ATOM   5320  CZ  ARG A 345      25.788 -14.990 -32.825  1.00  1.940          C  
ATOM   5321  NH1 ARG A 345      25.009 -14.604 -31.853  1.00  1.940          N  
ATOM   5322  NH2 ARG A 345      26.250 -14.107 -33.695  1.00  1.940          N  
ATOM   5323  H   ARG A 345      28.744 -16.233 -29.302  1.00  1.560          H  
ATOM   5324  HA  ARG A 345      28.010 -19.017 -29.324  1.00  1.700          H  
ATOM   5325 1HB  ARG A 345      28.367 -17.053 -31.582  1.00  2.330          H  
ATOM   5326 2HB  ARG A 345      27.827 -18.705 -31.836  1.00  2.330          H  
ATOM   5327 1HG  ARG A 345      25.985 -18.216 -30.172  1.00  2.330          H  
ATOM   5328 2HG  ARG A 345      26.474 -16.511 -30.309  1.00  2.330          H  
ATOM   5329 1HD  ARG A 345      25.685 -18.294 -32.602  1.00  2.330          H  
ATOM   5330 2HD  ARG A 345      24.600 -17.150 -31.795  1.00  2.330          H  
ATOM   5331  HE  ARG A 345      26.723 -16.559 -33.705  1.00  2.330          H  
ATOM   5332 1HH1 ARG A 345      24.660 -15.258 -31.179  1.00  2.330          H  
ATOM   5333 2HH1 ARG A 345      24.749 -13.615 -31.751  1.00  2.330          H  
ATOM   5334 1HH2 ARG A 345      26.850 -14.404 -34.447  1.00  2.330          H  
ATOM   5335 2HH2 ARG A 345      25.999 -13.126 -33.604  1.00  2.330          H  
ATOM   5336  N   GLY A 346      30.980 -18.336 -30.632  1.00  1.330          N  
ATOM   5337  CA  GLY A 346      32.256 -18.929 -31.033  1.00  1.350          C  
ATOM   5338  C   GLY A 346      32.790 -19.856 -29.948  1.00  1.380          C  
ATOM   5339  O   GLY A 346      33.286 -20.948 -30.238  1.00  1.490          O  
ATOM   5340  H   GLY A 346      30.895 -17.313 -30.629  1.00  1.600          H  
ATOM   5341 1HA  GLY A 346      32.148 -19.472 -31.968  1.00  1.620          H  
ATOM   5342 2HA  GLY A 346      32.972 -18.123 -31.206  1.00  1.620          H  
ATOM   5343  N   ILE A 347      32.637 -19.443 -28.696  1.00  1.310          N  
ATOM   5344  CA  ILE A 347      33.041 -20.249 -27.558  1.00  1.360          C  
ATOM   5345  C   ILE A 347      32.215 -21.510 -27.464  1.00  1.510          C  
ATOM   5346  O   ILE A 347      32.751 -22.612 -27.405  1.00  1.600          O  
ATOM   5347  CB  ILE A 347      32.868 -19.459 -26.244  1.00  1.880          C  
ATOM   5348  CG1 ILE A 347      33.865 -18.327 -26.207  1.00  1.880          C  
ATOM   5349  CG2 ILE A 347      33.028 -20.393 -25.028  1.00  1.880          C  
ATOM   5350  CD1 ILE A 347      33.613 -17.244 -25.161  1.00  1.880          C  
ATOM   5351  H   ILE A 347      32.276 -18.492 -28.560  1.00  1.570          H  
ATOM   5352  HA  ILE A 347      34.087 -20.523 -27.683  1.00  1.630          H  
ATOM   5353  HB  ILE A 347      31.879 -19.016 -26.217  1.00  2.260          H  
ATOM   5354 1HG1 ILE A 347      34.814 -18.776 -25.999  1.00  2.260          H  
ATOM   5355 2HG1 ILE A 347      33.911 -17.860 -27.186  1.00  2.260          H  
ATOM   5356 1HG2 ILE A 347      32.897 -19.817 -24.146  1.00  2.260          H  
ATOM   5357 2HG2 ILE A 347      32.287 -21.189 -25.034  1.00  2.260          H  
ATOM   5358 3HG2 ILE A 347      34.010 -20.829 -25.028  1.00  2.260          H  
ATOM   5359 1HD1 ILE A 347      34.414 -16.528 -25.236  1.00  2.260          H  
ATOM   5360 2HD1 ILE A 347      32.679 -16.758 -25.356  1.00  2.260          H  
ATOM   5361 3HD1 ILE A 347      33.585 -17.646 -24.172  1.00  2.260          H  
ATOM   5362  N   LEU A 348      30.899 -21.368 -27.514  1.00  1.540          N  
ATOM   5363  CA  LEU A 348      30.016 -22.512 -27.359  1.00  1.670          C  
ATOM   5364  C   LEU A 348      30.226 -23.559 -28.453  1.00  1.760          C  
ATOM   5365  O   LEU A 348      30.126 -24.760 -28.211  1.00  1.870          O  
ATOM   5366  CB  LEU A 348      28.567 -22.019 -27.342  1.00  2.290          C  
ATOM   5367  CG  LEU A 348      28.154 -21.134 -26.103  1.00  2.290          C  
ATOM   5368  CD1 LEU A 348      26.760 -20.587 -26.341  1.00  2.290          C  
ATOM   5369  CD2 LEU A 348      28.210 -21.935 -24.806  1.00  2.290          C  
ATOM   5370  H   LEU A 348      30.505 -20.426 -27.604  1.00  1.850          H  
ATOM   5371  HA  LEU A 348      30.247 -22.985 -26.414  1.00  2.000          H  
ATOM   5372 1HB  LEU A 348      28.405 -21.422 -28.243  1.00  2.740          H  
ATOM   5373 2HB  LEU A 348      27.907 -22.882 -27.377  1.00  2.740          H  
ATOM   5374  HG  LEU A 348      28.831 -20.295 -26.017  1.00  2.740          H  
ATOM   5375 1HD1 LEU A 348      26.472 -19.952 -25.503  1.00  2.740          H  
ATOM   5376 2HD1 LEU A 348      26.753 -19.997 -27.258  1.00  2.740          H  
ATOM   5377 3HD1 LEU A 348      26.053 -21.408 -26.432  1.00  2.740          H  
ATOM   5378 1HD2 LEU A 348      27.915 -21.296 -23.979  1.00  2.740          H  
ATOM   5379 2HD2 LEU A 348      27.528 -22.774 -24.869  1.00  2.740          H  
ATOM   5380 3HD2 LEU A 348      29.212 -22.296 -24.621  1.00  2.740          H  
ATOM   5381  N   ARG A 349      30.545 -23.112 -29.657  1.00  1.730          N  
ATOM   5382  CA  ARG A 349      30.780 -24.006 -30.782  1.00  1.820          C  
ATOM   5383  C   ARG A 349      32.189 -24.636 -30.810  1.00  1.860          C  
ATOM   5384  O   ARG A 349      32.472 -25.467 -31.680  1.00  2.000          O  
ATOM   5385  CB  ARG A 349      30.536 -23.260 -32.082  1.00  2.510          C  
ATOM   5386  CG  ARG A 349      29.081 -22.836 -32.302  1.00  2.510          C  
ATOM   5387  CD  ARG A 349      28.916 -21.980 -33.505  1.00  2.510          C  
ATOM   5388  NE  ARG A 349      29.573 -20.676 -33.350  1.00  2.510          N  
ATOM   5389  CZ  ARG A 349      29.730 -19.759 -34.339  1.00  2.510          C  
ATOM   5390  NH1 ARG A 349      29.269 -20.000 -35.554  1.00  2.510          N  
ATOM   5391  NH2 ARG A 349      30.350 -18.614 -34.093  1.00  2.510          N  
ATOM   5392  H   ARG A 349      30.568 -22.100 -29.812  1.00  2.080          H  
ATOM   5393  HA  ARG A 349      30.052 -24.813 -30.718  1.00  2.180          H  
ATOM   5394 1HB  ARG A 349      31.155 -22.361 -32.093  1.00  3.010          H  
ATOM   5395 2HB  ARG A 349      30.838 -23.879 -32.924  1.00  3.010          H  
ATOM   5396 1HG  ARG A 349      28.467 -23.725 -32.429  1.00  3.010          H  
ATOM   5397 2HG  ARG A 349      28.728 -22.280 -31.437  1.00  3.010          H  
ATOM   5398 1HD  ARG A 349      29.352 -22.489 -34.363  1.00  3.010          H  
ATOM   5399 2HD  ARG A 349      27.854 -21.810 -33.677  1.00  3.010          H  
ATOM   5400  HE  ARG A 349      29.935 -20.444 -32.415  1.00  3.010          H  
ATOM   5401 1HH1 ARG A 349      28.797 -20.868 -35.757  1.00  3.010          H  
ATOM   5402 2HH1 ARG A 349      29.392 -19.315 -36.288  1.00  3.010          H  
ATOM   5403 1HH2 ARG A 349      30.725 -18.424 -33.167  1.00  3.010          H  
ATOM   5404 2HH2 ARG A 349      30.470 -17.934 -34.828  1.00  3.010          H  
ATOM   5405  N   ASN A 350      33.087 -24.206 -29.917  1.00  1.740          N  
ATOM   5406  CA  ASN A 350      34.458 -24.695 -29.886  1.00  1.770          C  
ATOM   5407  C   ASN A 350      34.603 -25.778 -28.814  1.00  1.850          C  
ATOM   5408  O   ASN A 350      34.505 -25.526 -27.604  1.00  1.810          O  
ATOM   5409  CB  ASN A 350      35.462 -23.565 -29.722  1.00  2.470          C  
ATOM   5410  CG  ASN A 350      36.927 -24.028 -29.880  1.00  2.470          C  
ATOM   5411  OD1 ASN A 350      37.344 -25.109 -29.420  1.00  2.470          O  
ATOM   5412  ND2 ASN A 350      37.704 -23.217 -30.558  1.00  2.470          N  
ATOM   5413  H   ASN A 350      32.801 -23.547 -29.189  1.00  2.090          H  
ATOM   5414  HA  ASN A 350      34.671 -25.170 -30.844  1.00  2.120          H  
ATOM   5415 1HB  ASN A 350      35.255 -22.790 -30.465  1.00  2.960          H  
ATOM   5416 2HB  ASN A 350      35.326 -23.115 -28.753  1.00  2.960          H  
ATOM   5417 1HD2 ASN A 350      38.670 -23.446 -30.710  1.00  2.960          H  
ATOM   5418 2HD2 ASN A 350      37.329 -22.369 -30.927  1.00  2.960          H  
ATOM   5419  N   ALA A 351      34.878 -27.000 -29.252  1.00  1.970          N  
ATOM   5420  CA  ALA A 351      34.966 -28.165 -28.368  1.00  2.070          C  
ATOM   5421  C   ALA A 351      36.006 -28.007 -27.250  1.00  2.020          C  
ATOM   5422  O   ALA A 351      35.956 -28.731 -26.257  1.00  2.070          O  
ATOM   5423  CB  ALA A 351      35.307 -29.400 -29.181  1.00  2.860          C  
ATOM   5424  H   ALA A 351      34.975 -27.135 -30.251  1.00  2.360          H  
ATOM   5425  HA  ALA A 351      33.991 -28.300 -27.901  1.00  2.480          H  
ATOM   5426 1HB  ALA A 351      35.331 -30.268 -28.522  1.00  3.430          H  
ATOM   5427 2HB  ALA A 351      34.552 -29.548 -29.952  1.00  3.430          H  
ATOM   5428 3HB  ALA A 351      36.283 -29.271 -29.646  1.00  3.430          H  
ATOM   5429  N   LYS A 352      36.994 -27.132 -27.437  1.00  1.940          N  
ATOM   5430  CA  LYS A 352      38.024 -26.926 -26.428  1.00  1.900          C  
ATOM   5431  C   LYS A 352      37.719 -25.774 -25.472  1.00  1.780          C  
ATOM   5432  O   LYS A 352      38.439 -25.596 -24.490  1.00  1.750          O  
ATOM   5433  CB  LYS A 352      39.376 -26.661 -27.077  1.00  2.680          C  
ATOM   5434  CG  LYS A 352      39.967 -27.828 -27.847  1.00  2.680          C  
ATOM   5435  CD  LYS A 352      41.328 -27.445 -28.418  1.00  2.680          C  
ATOM   5436  CE  LYS A 352      42.002 -28.582 -29.147  1.00  2.680          C  
ATOM   5437  NZ  LYS A 352      43.310 -28.151 -29.712  1.00  2.680          N  
ATOM   5438  H   LYS A 352      37.001 -26.550 -28.274  1.00  2.330          H  
ATOM   5439  HA  LYS A 352      38.101 -27.835 -25.832  1.00  2.280          H  
ATOM   5440 1HB  LYS A 352      39.265 -25.835 -27.765  1.00  3.210          H  
ATOM   5441 2HB  LYS A 352      40.093 -26.354 -26.315  1.00  3.210          H  
ATOM   5442 1HG  LYS A 352      40.078 -28.684 -27.180  1.00  3.210          H  
ATOM   5443 2HG  LYS A 352      39.294 -28.105 -28.658  1.00  3.210          H  
ATOM   5444 1HD  LYS A 352      41.206 -26.629 -29.120  1.00  3.210          H  
ATOM   5445 2HD  LYS A 352      41.979 -27.107 -27.609  1.00  3.210          H  
ATOM   5446 1HE  LYS A 352      42.169 -29.404 -28.454  1.00  3.210          H  
ATOM   5447 2HE  LYS A 352      41.360 -28.926 -29.958  1.00  3.210          H  
ATOM   5448 1HZ  LYS A 352      43.747 -28.925 -30.191  1.00  3.210          H  
ATOM   5449 2HZ  LYS A 352      43.164 -27.391 -30.362  1.00  3.210          H  
ATOM   5450 3HZ  LYS A 352      43.911 -27.835 -28.958  1.00  3.210          H  
ATOM   5451  N   LEU A 353      36.692 -24.972 -25.766  1.00  1.720          N  
ATOM   5452  CA  LEU A 353      36.379 -23.808 -24.943  1.00  1.600          C  
ATOM   5453  C   LEU A 353      35.069 -23.949 -24.186  1.00  1.650          C  
ATOM   5454  O   LEU A 353      34.968 -23.526 -23.033  1.00  1.620          O  
ATOM   5455  CB  LEU A 353      36.320 -22.541 -25.805  1.00  2.290          C  
ATOM   5456  CG  LEU A 353      37.612 -22.154 -26.556  1.00  2.290          C  
ATOM   5457  CD1 LEU A 353      37.358 -20.929 -27.434  1.00  2.290          C  
ATOM   5458  CD2 LEU A 353      38.697 -21.847 -25.570  1.00  2.290          C  
ATOM   5459  H   LEU A 353      36.080 -25.205 -26.549  1.00  2.060          H  
ATOM   5460  HA  LEU A 353      37.154 -23.701 -24.190  1.00  1.920          H  
ATOM   5461 1HB  LEU A 353      35.508 -22.651 -26.525  1.00  2.750          H  
ATOM   5462 2HB  LEU A 353      36.082 -21.713 -25.152  1.00  2.750          H  
ATOM   5463  HG  LEU A 353      37.922 -22.977 -27.198  1.00  2.750          H  
ATOM   5464 1HD1 LEU A 353      38.280 -20.670 -27.958  1.00  2.750          H  
ATOM   5465 2HD1 LEU A 353      36.579 -21.141 -28.162  1.00  2.750          H  
ATOM   5466 3HD1 LEU A 353      37.048 -20.103 -26.813  1.00  2.750          H  
ATOM   5467 1HD2 LEU A 353      39.566 -21.575 -26.116  1.00  2.750          H  
ATOM   5468 2HD2 LEU A 353      38.390 -21.018 -24.933  1.00  2.750          H  
ATOM   5469 3HD2 LEU A 353      38.923 -22.709 -24.957  1.00  2.750          H  
ATOM   5470  N   LYS A 354      34.049 -24.560 -24.792  1.00  1.740          N  
ATOM   5471  CA  LYS A 354      32.764 -24.642 -24.103  1.00  1.790          C  
ATOM   5472  C   LYS A 354      32.870 -25.279 -22.707  1.00  1.840          C  
ATOM   5473  O   LYS A 354      32.378 -24.679 -21.755  1.00  1.820          O  
ATOM   5474  CB  LYS A 354      31.693 -25.366 -24.937  1.00  2.490          C  
ATOM   5475  CG  LYS A 354      30.311 -25.448 -24.252  1.00  2.490          C  
ATOM   5476  CD  LYS A 354      29.291 -26.163 -25.154  1.00  2.490          C  
ATOM   5477  CE  LYS A 354      27.843 -26.110 -24.620  1.00  2.490          C  
ATOM   5478  NZ  LYS A 354      27.635 -26.885 -23.362  1.00  2.490          N  
ATOM   5479  H   LYS A 354      34.144 -24.905 -25.753  1.00  2.090          H  
ATOM   5480  HA  LYS A 354      32.403 -23.623 -23.965  1.00  2.150          H  
ATOM   5481 1HB  LYS A 354      31.573 -24.839 -25.878  1.00  2.980          H  
ATOM   5482 2HB  LYS A 354      31.977 -26.363 -25.193  1.00  2.980          H  
ATOM   5483 1HG  LYS A 354      30.401 -26.004 -23.317  1.00  2.980          H  
ATOM   5484 2HG  LYS A 354      29.960 -24.449 -24.014  1.00  2.980          H  
ATOM   5485 1HD  LYS A 354      29.301 -25.700 -26.130  1.00  2.980          H  
ATOM   5486 2HD  LYS A 354      29.585 -27.204 -25.266  1.00  2.980          H  
ATOM   5487 1HE  LYS A 354      27.573 -25.078 -24.437  1.00  2.980          H  
ATOM   5488 2HE  LYS A 354      27.187 -26.515 -25.389  1.00  2.980          H  
ATOM   5489 1HZ  LYS A 354      26.674 -26.811 -23.080  1.00  2.980          H  
ATOM   5490 2HZ  LYS A 354      27.867 -27.851 -23.503  1.00  2.980          H  
ATOM   5491 3HZ  LYS A 354      28.214 -26.511 -22.600  1.00  2.980          H  
ATOM   5492  N   PRO A 355      33.561 -26.435 -22.499  1.00  1.920          N  
ATOM   5493  CA  PRO A 355      33.691 -27.113 -21.211  1.00  1.970          C  
ATOM   5494  C   PRO A 355      34.353 -26.249 -20.142  1.00  1.870          C  
ATOM   5495  O   PRO A 355      34.202 -26.500 -18.944  1.00  1.880          O  
ATOM   5496  CB  PRO A 355      34.574 -28.321 -21.546  1.00  2.960          C  
ATOM   5497  CG  PRO A 355      34.404 -28.536 -23.023  1.00  2.960          C  
ATOM   5498  CD  PRO A 355      34.294 -27.156 -23.592  1.00  2.960          C  
ATOM   5499  HA  PRO A 355      32.689 -27.434 -20.877  1.00  2.360          H  
ATOM   5500 1HB  PRO A 355      35.618 -28.092 -21.285  1.00  3.550          H  
ATOM   5501 2HB  PRO A 355      34.275 -29.188 -20.943  1.00  3.550          H  
ATOM   5502 1HG  PRO A 355      35.270 -29.083 -23.438  1.00  3.550          H  
ATOM   5503 2HG  PRO A 355      33.514 -29.151 -23.223  1.00  3.550          H  
ATOM   5504 1HD  PRO A 355      35.310 -26.756 -23.715  1.00  3.550          H  
ATOM   5505 2HD  PRO A 355      33.775 -27.220 -24.526  1.00  3.550          H  
ATOM   5506  N   VAL A 356      35.093 -25.235 -20.587  1.00  1.780          N  
ATOM   5507  CA  VAL A 356      35.801 -24.348 -19.711  1.00  1.690          C  
ATOM   5508  C   VAL A 356      34.834 -23.251 -19.347  1.00  1.640          C  
ATOM   5509  O   VAL A 356      34.547 -23.029 -18.187  1.00  1.660          O  
ATOM   5510  CB  VAL A 356      37.026 -23.760 -20.429  1.00  2.400          C  
ATOM   5511  CG1 VAL A 356      37.746 -22.762 -19.518  1.00  2.400          C  
ATOM   5512  CG2 VAL A 356      37.916 -24.901 -20.890  1.00  2.400          C  
ATOM   5513  H   VAL A 356      35.133 -25.020 -21.579  1.00  2.140          H  
ATOM   5514  HA  VAL A 356      36.110 -24.887 -18.816  1.00  2.030          H  
ATOM   5515  HB  VAL A 356      36.700 -23.207 -21.303  1.00  2.880          H  
ATOM   5516 1HG1 VAL A 356      38.601 -22.345 -20.039  1.00  2.880          H  
ATOM   5517 2HG1 VAL A 356      37.074 -21.955 -19.233  1.00  2.880          H  
ATOM   5518 3HG1 VAL A 356      38.074 -23.290 -18.633  1.00  2.880          H  
ATOM   5519 1HG2 VAL A 356      38.742 -24.500 -21.415  1.00  2.880          H  
ATOM   5520 2HG2 VAL A 356      38.268 -25.461 -20.042  1.00  2.880          H  
ATOM   5521 3HG2 VAL A 356      37.362 -25.563 -21.558  1.00  2.880          H  
ATOM   5522  N   TYR A 357      34.280 -22.596 -20.353  1.00  1.580          N  
ATOM   5523  CA  TYR A 357      33.343 -21.500 -20.173  1.00  1.530          C  
ATOM   5524  C   TYR A 357      32.201 -21.917 -19.245  1.00  1.660          C  
ATOM   5525  O   TYR A 357      31.899 -21.233 -18.269  1.00  1.660          O  
ATOM   5526  CB  TYR A 357      32.855 -21.078 -21.550  1.00  2.160          C  
ATOM   5527  CG  TYR A 357      31.812 -19.998 -21.638  1.00  2.160          C  
ATOM   5528  CD1 TYR A 357      32.161 -18.668 -21.478  1.00  2.160          C  
ATOM   5529  CD2 TYR A 357      30.509 -20.340 -21.949  1.00  2.160          C  
ATOM   5530  CE1 TYR A 357      31.210 -17.696 -21.627  1.00  2.160          C  
ATOM   5531  CE2 TYR A 357      29.558 -19.357 -22.098  1.00  2.160          C  
ATOM   5532  CZ  TYR A 357      29.903 -18.041 -21.942  1.00  2.160          C  
ATOM   5533  OH  TYR A 357      28.944 -17.068 -22.099  1.00  2.160          O  
ATOM   5534  H   TYR A 357      34.533 -22.869 -21.304  1.00  1.900          H  
ATOM   5535  HA  TYR A 357      33.869 -20.669 -19.710  1.00  1.840          H  
ATOM   5536 1HB  TYR A 357      33.721 -20.757 -22.123  1.00  2.590          H  
ATOM   5537 2HB  TYR A 357      32.462 -21.956 -22.058  1.00  2.590          H  
ATOM   5538  HD1 TYR A 357      33.183 -18.393 -21.239  1.00  2.590          H  
ATOM   5539  HD2 TYR A 357      30.234 -21.394 -22.084  1.00  2.590          H  
ATOM   5540  HE1 TYR A 357      31.483 -16.668 -21.500  1.00  2.590          H  
ATOM   5541  HE2 TYR A 357      28.533 -19.627 -22.346  1.00  2.590          H  
ATOM   5542  HH  TYR A 357      28.089 -17.480 -22.255  1.00  2.590          H  
ATOM   5543  N   ASP A 358      31.614 -23.085 -19.506  1.00  1.780          N  
ATOM   5544  CA  ASP A 358      30.525 -23.650 -18.706  1.00  1.910          C  
ATOM   5545  C   ASP A 358      30.888 -23.904 -17.235  1.00  1.980          C  
ATOM   5546  O   ASP A 358      30.000 -24.079 -16.398  1.00  2.090          O  
ATOM   5547  CB  ASP A 358      30.044 -24.999 -19.267  1.00  2.620          C  
ATOM   5548  CG  ASP A 358      29.193 -24.961 -20.560  1.00  2.620          C  
ATOM   5549  OD1 ASP A 358      28.772 -23.914 -20.986  1.00  2.620          O  
ATOM   5550  OD2 ASP A 358      28.941 -26.041 -21.083  1.00  2.620          O  
ATOM   5551  H   ASP A 358      31.910 -23.587 -20.345  1.00  2.140          H  
ATOM   5552  HA  ASP A 358      29.694 -22.946 -18.732  1.00  2.290          H  
ATOM   5553 1HB  ASP A 358      30.927 -25.614 -19.473  1.00  3.150          H  
ATOM   5554 2HB  ASP A 358      29.473 -25.518 -18.498  1.00  3.150          H  
ATOM   5555  N   SER A 359      32.180 -24.027 -16.928  1.00  1.940          N  
ATOM   5556  CA  SER A 359      32.658 -24.326 -15.588  1.00  2.010          C  
ATOM   5557  C   SER A 359      32.995 -23.056 -14.796  1.00  1.900          C  
ATOM   5558  O   SER A 359      33.382 -23.121 -13.624  1.00  1.940          O  
ATOM   5559  CB  SER A 359      33.893 -25.211 -15.680  1.00  2.790          C  
ATOM   5560  OG  SER A 359      33.601 -26.453 -16.290  1.00  2.790          O  
ATOM   5561  H   SER A 359      32.892 -23.827 -17.627  1.00  2.330          H  
ATOM   5562  HA  SER A 359      31.876 -24.866 -15.058  1.00  2.410          H  
ATOM   5563 1HB  SER A 359      34.666 -24.699 -16.246  1.00  3.340          H  
ATOM   5564 2HB  SER A 359      34.288 -25.382 -14.679  1.00  3.340          H  
ATOM   5565  HG  SER A 359      33.743 -26.336 -17.266  1.00  3.340          H  
ATOM   5566  N   LEU A 360      32.886 -21.901 -15.441  1.00  1.790          N  
ATOM   5567  CA  LEU A 360      33.233 -20.632 -14.829  1.00  1.690          C  
ATOM   5568  C   LEU A 360      31.982 -19.874 -14.387  1.00  1.740          C  
ATOM   5569  O   LEU A 360      30.900 -20.053 -14.962  1.00  1.790          O  
ATOM   5570  CB  LEU A 360      34.064 -19.813 -15.831  1.00  2.410          C  
ATOM   5571  CG  LEU A 360      35.416 -20.446 -16.335  1.00  2.410          C  
ATOM   5572  CD1 LEU A 360      36.052 -19.514 -17.373  1.00  2.410          C  
ATOM   5573  CD2 LEU A 360      36.373 -20.733 -15.185  1.00  2.410          C  
ATOM   5574  H   LEU A 360      32.533 -21.884 -16.402  1.00  2.150          H  
ATOM   5575  HA  LEU A 360      33.826 -20.820 -13.940  1.00  2.030          H  
ATOM   5576 1HB  LEU A 360      33.457 -19.705 -16.714  1.00  2.890          H  
ATOM   5577 2HB  LEU A 360      34.233 -18.854 -15.454  1.00  2.890          H  
ATOM   5578  HG  LEU A 360      35.200 -21.354 -16.809  1.00  2.890          H  
ATOM   5579 1HD1 LEU A 360      36.965 -19.965 -17.755  1.00  2.890          H  
ATOM   5580 2HD1 LEU A 360      35.354 -19.362 -18.193  1.00  2.890          H  
ATOM   5581 3HD1 LEU A 360      36.289 -18.559 -16.922  1.00  2.890          H  
ATOM   5582 1HD2 LEU A 360      37.269 -21.182 -15.578  1.00  2.890          H  
ATOM   5583 2HD2 LEU A 360      36.628 -19.831 -14.679  1.00  2.890          H  
ATOM   5584 3HD2 LEU A 360      35.911 -21.428 -14.483  1.00  2.890          H  
ATOM   5585  N   ASP A 361      32.126 -19.027 -13.356  1.00  1.740          N  
ATOM   5586  CA  ASP A 361      31.018 -18.206 -12.879  1.00  1.800          C  
ATOM   5587  C   ASP A 361      30.885 -16.934 -13.718  1.00  1.680          C  
ATOM   5588  O   ASP A 361      31.673 -16.736 -14.637  1.00  1.550          O  
ATOM   5589  CB  ASP A 361      31.172 -17.911 -11.391  1.00  2.500          C  
ATOM   5590  CG  ASP A 361      32.339 -17.025 -10.966  1.00  2.500          C  
ATOM   5591  OD1 ASP A 361      33.013 -16.473 -11.823  1.00  2.500          O  
ATOM   5592  OD2 ASP A 361      32.544 -16.914  -9.754  1.00  2.500          O  
ATOM   5593  H   ASP A 361      33.027 -18.935 -12.911  1.00  2.090          H  
ATOM   5594  HA  ASP A 361      30.098 -18.778 -12.995  1.00  2.160          H  
ATOM   5595 1HB  ASP A 361      30.312 -17.436 -11.104  1.00  3.000          H  
ATOM   5596 2HB  ASP A 361      31.227 -18.849 -10.836  1.00  3.000          H  
ATOM   5597  N   ALA A 362      29.954 -16.023 -13.398  1.00  1.720          N  
ATOM   5598  CA  ALA A 362      29.745 -14.887 -14.310  1.00  1.630          C  
ATOM   5599  C   ALA A 362      30.980 -14.024 -14.571  1.00  1.500          C  
ATOM   5600  O   ALA A 362      31.200 -13.578 -15.707  1.00  1.400          O  
ATOM   5601  CB  ALA A 362      28.646 -14.000 -13.759  1.00  2.320          C  
ATOM   5602  H   ALA A 362      29.333 -16.143 -12.591  1.00  2.060          H  
ATOM   5603  HA  ALA A 362      29.431 -15.290 -15.266  1.00  1.960          H  
ATOM   5604 1HB  ALA A 362      28.449 -13.184 -14.455  1.00  2.780          H  
ATOM   5605 2HB  ALA A 362      27.739 -14.586 -13.617  1.00  2.780          H  
ATOM   5606 3HB  ALA A 362      28.958 -13.589 -12.806  1.00  2.780          H  
ATOM   5607  N   VAL A 363      31.780 -13.797 -13.546  1.00  1.500          N  
ATOM   5608  CA  VAL A 363      32.955 -12.960 -13.680  1.00  1.400          C  
ATOM   5609  C   VAL A 363      34.072 -13.705 -14.408  1.00  1.280          C  
ATOM   5610  O   VAL A 363      34.749 -13.133 -15.274  1.00  1.160          O  
ATOM   5611  CB  VAL A 363      33.363 -12.421 -12.312  1.00  2.000          C  
ATOM   5612  CG1 VAL A 363      34.651 -11.672 -12.401  1.00  2.000          C  
ATOM   5613  CG2 VAL A 363      32.268 -11.508 -11.812  1.00  2.000          C  
ATOM   5614  H   VAL A 363      31.553 -14.215 -12.652  1.00  1.800          H  
ATOM   5615  HA  VAL A 363      32.681 -12.097 -14.287  1.00  1.680          H  
ATOM   5616  HB  VAL A 363      33.495 -13.254 -11.615  1.00  2.400          H  
ATOM   5617 1HG1 VAL A 363      34.910 -11.288 -11.438  1.00  2.400          H  
ATOM   5618 2HG1 VAL A 363      35.424 -12.347 -12.732  1.00  2.400          H  
ATOM   5619 3HG1 VAL A 363      34.553 -10.839 -13.099  1.00  2.400          H  
ATOM   5620 1HG2 VAL A 363      32.551 -11.138 -10.829  1.00  2.400          H  
ATOM   5621 2HG2 VAL A 363      32.139 -10.668 -12.503  1.00  2.400          H  
ATOM   5622 3HG2 VAL A 363      31.334 -12.052 -11.737  1.00  2.400          H  
ATOM   5623  N   ARG A 364      34.307 -14.960 -14.034  1.00  1.330          N  
ATOM   5624  CA  ARG A 364      35.323 -15.735 -14.714  1.00  1.250          C  
ATOM   5625  C   ARG A 364      34.932 -15.958 -16.198  1.00  1.190          C  
ATOM   5626  O   ARG A 364      35.808 -16.015 -17.068  1.00  1.100          O  
ATOM   5627  CB  ARG A 364      35.571 -17.025 -13.981  1.00  1.780          C  
ATOM   5628  CG  ARG A 364      36.240 -16.861 -12.639  1.00  1.780          C  
ATOM   5629  CD  ARG A 364      36.638 -18.144 -12.057  1.00  1.780          C  
ATOM   5630  NE  ARG A 364      37.400 -17.980 -10.830  1.00  1.780          N  
ATOM   5631  CZ  ARG A 364      36.929 -18.000  -9.563  1.00  1.780          C  
ATOM   5632  NH1 ARG A 364      35.644 -18.174  -9.325  1.00  1.780          N  
ATOM   5633  NH2 ARG A 364      37.773 -17.842  -8.554  1.00  1.780          N  
ATOM   5634  H   ARG A 364      33.748 -15.403 -13.286  1.00  1.600          H  
ATOM   5635  HA  ARG A 364      36.254 -15.169 -14.689  1.00  1.500          H  
ATOM   5636 1HB  ARG A 364      34.622 -17.508 -13.785  1.00  2.140          H  
ATOM   5637 2HB  ARG A 364      36.182 -17.663 -14.587  1.00  2.140          H  
ATOM   5638 1HG  ARG A 364      37.106 -16.213 -12.708  1.00  2.140          H  
ATOM   5639 2HG  ARG A 364      35.518 -16.425 -11.965  1.00  2.140          H  
ATOM   5640 1HD  ARG A 364      35.766 -18.759 -11.860  1.00  2.140          H  
ATOM   5641 2HD  ARG A 364      37.282 -18.648 -12.766  1.00  2.140          H  
ATOM   5642  HE  ARG A 364      38.403 -17.818 -10.972  1.00  2.140          H  
ATOM   5643 1HH1 ARG A 364      35.001 -18.293 -10.095  1.00  2.140          H  
ATOM   5644 2HH1 ARG A 364      35.298 -18.182  -8.377  1.00  2.140          H  
ATOM   5645 1HH2 ARG A 364      38.784 -17.697  -8.735  1.00  2.140          H  
ATOM   5646 2HH2 ARG A 364      37.437 -17.841  -7.606  1.00  2.140          H  
ATOM   5647  N   ARG A 365      33.624 -16.115 -16.492  1.00  1.270          N  
ATOM   5648  CA  ARG A 365      33.172 -16.278 -17.874  1.00  1.230          C  
ATOM   5649  C   ARG A 365      33.520 -15.025 -18.662  1.00  1.090          C  
ATOM   5650  O   ARG A 365      34.027 -15.133 -19.779  1.00  1.000          O  
ATOM   5651  CB  ARG A 365      31.668 -16.562 -17.999  1.00  1.740          C  
ATOM   5652  CG  ARG A 365      31.234 -17.969 -17.576  1.00  1.740          C  
ATOM   5653  CD  ARG A 365      29.851 -18.363 -17.989  1.00  1.740          C  
ATOM   5654  NE  ARG A 365      28.773 -17.508 -17.458  1.00  1.740          N  
ATOM   5655  CZ  ARG A 365      28.126 -17.643 -16.266  1.00  1.740          C  
ATOM   5656  NH1 ARG A 365      28.455 -18.571 -15.381  1.00  1.740          N  
ATOM   5657  NH2 ARG A 365      27.126 -16.812 -15.985  1.00  1.740          N  
ATOM   5658  H   ARG A 365      32.945 -16.116 -15.737  1.00  1.520          H  
ATOM   5659  HA  ARG A 365      33.701 -17.121 -18.313  1.00  1.480          H  
ATOM   5660 1HB  ARG A 365      31.128 -15.862 -17.361  1.00  2.090          H  
ATOM   5661 2HB  ARG A 365      31.340 -16.393 -19.017  1.00  2.090          H  
ATOM   5662 1HG  ARG A 365      31.904 -18.678 -18.052  1.00  2.090          H  
ATOM   5663 2HG  ARG A 365      31.308 -18.080 -16.527  1.00  2.090          H  
ATOM   5664 1HD  ARG A 365      29.790 -18.345 -19.067  1.00  2.090          H  
ATOM   5665 2HD  ARG A 365      29.676 -19.388 -17.651  1.00  2.090          H  
ATOM   5666  HE  ARG A 365      28.458 -16.771 -18.074  1.00  2.090          H  
ATOM   5667 1HH1 ARG A 365      29.249 -19.218 -15.531  1.00  2.090          H  
ATOM   5668 2HH1 ARG A 365      27.946 -18.634 -14.515  1.00  2.090          H  
ATOM   5669 1HH2 ARG A 365      26.857 -16.099 -16.652  1.00  2.090          H  
ATOM   5670 2HH2 ARG A 365      26.630 -16.894 -15.107  1.00  2.090          H  
ATOM   5671  N   ALA A 366      33.328 -13.832 -18.068  1.00  1.080          N  
ATOM   5672  CA  ALA A 366      33.703 -12.602 -18.760  1.00  0.970          C  
ATOM   5673  C   ALA A 366      35.193 -12.625 -19.104  1.00  0.850          C  
ATOM   5674  O   ALA A 366      35.579 -12.208 -20.189  1.00  0.750          O  
ATOM   5675  CB  ALA A 366      33.382 -11.382 -17.915  1.00  1.400          C  
ATOM   5676  H   ALA A 366      32.840 -13.792 -17.165  1.00  1.300          H  
ATOM   5677  HA  ALA A 366      33.139 -12.544 -19.686  1.00  1.160          H  
ATOM   5678 1HB  ALA A 366      33.653 -10.484 -18.458  1.00  1.680          H  
ATOM   5679 2HB  ALA A 366      32.316 -11.366 -17.691  1.00  1.680          H  
ATOM   5680 3HB  ALA A 366      33.945 -11.426 -16.984  1.00  1.680          H  
ATOM   5681  N   ALA A 367      36.042 -13.128 -18.201  1.00  0.890          N  
ATOM   5682  CA  ALA A 367      37.474 -13.217 -18.519  1.00  0.810          C  
ATOM   5683  C   ALA A 367      37.728 -14.137 -19.727  1.00  0.770          C  
ATOM   5684  O   ALA A 367      38.548 -13.814 -20.597  1.00  0.690          O  
ATOM   5685  CB  ALA A 367      38.244 -13.690 -17.302  1.00  1.170          C  
ATOM   5686  H   ALA A 367      35.677 -13.386 -17.276  1.00  1.070          H  
ATOM   5687  HA  ALA A 367      37.821 -12.234 -18.798  1.00  0.970          H  
ATOM   5688 1HB  ALA A 367      39.302 -13.719 -17.527  1.00  1.400          H  
ATOM   5689 2HB  ALA A 367      38.071 -13.014 -16.492  1.00  1.400          H  
ATOM   5690 3HB  ALA A 367      37.909 -14.678 -17.020  1.00  1.400          H  
ATOM   5691  N   LEU A 368      36.979 -15.242 -19.823  1.00  0.860          N  
ATOM   5692  CA  LEU A 368      37.124 -16.184 -20.941  1.00  0.860          C  
ATOM   5693  C   LEU A 368      36.685 -15.474 -22.227  1.00  0.780          C  
ATOM   5694  O   LEU A 368      37.361 -15.569 -23.259  1.00  0.740          O  
ATOM   5695  CB  LEU A 368      36.335 -17.488 -20.663  1.00  1.200          C  
ATOM   5696  CG  LEU A 368      36.642 -18.842 -21.533  1.00  1.200          C  
ATOM   5697  CD1 LEU A 368      35.982 -18.798 -22.893  1.00  1.200          C  
ATOM   5698  CD2 LEU A 368      38.168 -19.065 -21.688  1.00  1.200          C  
ATOM   5699  H   LEU A 368      36.359 -15.465 -19.033  1.00  1.030          H  
ATOM   5700  HA  LEU A 368      38.164 -16.423 -21.054  1.00  1.030          H  
ATOM   5701 1HB  LEU A 368      36.461 -17.728 -19.619  1.00  1.440          H  
ATOM   5702 2HB  LEU A 368      35.280 -17.257 -20.807  1.00  1.440          H  
ATOM   5703  HG  LEU A 368      36.220 -19.691 -20.992  1.00  1.440          H  
ATOM   5704 1HD1 LEU A 368      36.175 -19.730 -23.423  1.00  1.440          H  
ATOM   5705 2HD1 LEU A 368      34.926 -18.682 -22.756  1.00  1.440          H  
ATOM   5706 3HD1 LEU A 368      36.366 -17.973 -23.482  1.00  1.440          H  
ATOM   5707 1HD2 LEU A 368      38.338 -19.997 -22.234  1.00  1.440          H  
ATOM   5708 2HD2 LEU A 368      38.622 -18.243 -22.246  1.00  1.440          H  
ATOM   5709 3HD2 LEU A 368      38.632 -19.138 -20.705  1.00  1.440          H  
ATOM   5710  N   ILE A 369      35.553 -14.762 -22.168  1.00  0.770          N  
ATOM   5711  CA  ILE A 369      35.027 -14.026 -23.312  1.00  0.710          C  
ATOM   5712  C   ILE A 369      36.029 -12.983 -23.748  1.00  0.590          C  
ATOM   5713  O   ILE A 369      36.250 -12.816 -24.943  1.00  0.560          O  
ATOM   5714  CB  ILE A 369      33.691 -13.328 -23.003  1.00  1.020          C  
ATOM   5715  CG1 ILE A 369      32.613 -14.365 -22.780  1.00  1.020          C  
ATOM   5716  CG2 ILE A 369      33.295 -12.376 -24.174  1.00  1.020          C  
ATOM   5717  CD1 ILE A 369      31.339 -13.816 -22.153  1.00  1.020          C  
ATOM   5718  H   ILE A 369      35.043 -14.748 -21.279  1.00  0.920          H  
ATOM   5719  HA  ILE A 369      34.881 -14.715 -24.134  1.00  0.850          H  
ATOM   5720  HB  ILE A 369      33.794 -12.761 -22.087  1.00  1.220          H  
ATOM   5721 1HG1 ILE A 369      32.359 -14.812 -23.737  1.00  1.220          H  
ATOM   5722 2HG1 ILE A 369      33.014 -15.141 -22.137  1.00  1.220          H  
ATOM   5723 1HG2 ILE A 369      32.374 -11.894 -23.943  1.00  1.220          H  
ATOM   5724 2HG2 ILE A 369      34.050 -11.610 -24.336  1.00  1.220          H  
ATOM   5725 3HG2 ILE A 369      33.175 -12.952 -25.078  1.00  1.220          H  
ATOM   5726 1HD1 ILE A 369      30.621 -14.624 -22.026  1.00  1.220          H  
ATOM   5727 2HD1 ILE A 369      31.567 -13.389 -21.182  1.00  1.220          H  
ATOM   5728 3HD1 ILE A 369      30.894 -13.057 -22.782  1.00  1.220          H  
ATOM   5729  N   ASN A 370      36.601 -12.245 -22.792  1.00  0.560          N  
ATOM   5730  CA  ASN A 370      37.589 -11.219 -23.081  1.00  0.480          C  
ATOM   5731  C   ASN A 370      38.726 -11.840 -23.893  1.00  0.490          C  
ATOM   5732  O   ASN A 370      39.082 -11.315 -24.957  1.00  0.480          O  
ATOM   5733  CB  ASN A 370      38.092 -10.582 -21.783  1.00  0.700          C  
ATOM   5734  CG  ASN A 370      39.056  -9.405 -21.951  1.00  0.700          C  
ATOM   5735  OD1 ASN A 370      40.075  -9.523 -22.631  1.00  0.700          O  
ATOM   5736  ND2 ASN A 370      38.771  -8.299 -21.297  1.00  0.700          N  
ATOM   5737  H   ASN A 370      36.333 -12.402 -21.820  1.00  0.670          H  
ATOM   5738  HA  ASN A 370      37.126 -10.449 -23.692  1.00  0.580          H  
ATOM   5739 1HB  ASN A 370      37.235 -10.246 -21.194  1.00  0.840          H  
ATOM   5740 2HB  ASN A 370      38.594 -11.339 -21.192  1.00  0.840          H  
ATOM   5741 1HD2 ASN A 370      39.423  -7.496 -21.309  1.00  0.840          H  
ATOM   5742 2HD2 ASN A 370      37.945  -8.252 -20.738  1.00  0.840          H  
ATOM   5743  N   MET A 371      39.283 -12.973 -23.427  1.00  0.560          N  
ATOM   5744  CA  MET A 371      40.374 -13.561 -24.189  1.00  0.630          C  
ATOM   5745  C   MET A 371      39.976 -13.959 -25.589  1.00  0.670          C  
ATOM   5746  O   MET A 371      40.727 -13.703 -26.522  1.00  0.720          O  
ATOM   5747  CB  MET A 371      40.941 -14.833 -23.582  1.00  0.850          C  
ATOM   5748  CG  MET A 371      41.693 -14.710 -22.339  1.00  0.850          C  
ATOM   5749  SD  MET A 371      42.305 -16.317 -21.779  1.00  0.850          S  
ATOM   5750  CE  MET A 371      43.630 -16.676 -22.925  1.00  0.850          C  
ATOM   5751  H   MET A 371      38.963 -13.374 -22.538  1.00  0.670          H  
ATOM   5752  HA  MET A 371      41.171 -12.820 -24.266  1.00  0.760          H  
ATOM   5753 1HB  MET A 371      40.120 -15.537 -23.403  1.00  1.020          H  
ATOM   5754 2HB  MET A 371      41.588 -15.273 -24.308  1.00  1.020          H  
ATOM   5755 1HG  MET A 371      42.522 -14.053 -22.502  1.00  1.020          H  
ATOM   5756 2HG  MET A 371      41.050 -14.291 -21.570  1.00  1.020          H  
ATOM   5757 1HE  MET A 371      44.067 -17.635 -22.667  1.00  1.020          H  
ATOM   5758 2HE  MET A 371      43.266 -16.726 -23.935  1.00  1.020          H  
ATOM   5759 3HE  MET A 371      44.392 -15.902 -22.860  1.00  1.020          H  
ATOM   5760  N   VAL A 372      38.806 -14.584 -25.758  1.00  0.680          N  
ATOM   5761  CA  VAL A 372      38.413 -15.032 -27.094  1.00  0.740          C  
ATOM   5762  C   VAL A 372      38.163 -13.836 -27.995  1.00  0.680          C  
ATOM   5763  O   VAL A 372      38.593 -13.808 -29.148  1.00  0.750          O  
ATOM   5764  CB  VAL A 372      37.190 -15.957 -27.042  1.00  1.010          C  
ATOM   5765  CG1 VAL A 372      36.731 -16.299 -28.468  1.00  1.010          C  
ATOM   5766  CG2 VAL A 372      37.553 -17.218 -26.304  1.00  1.010          C  
ATOM   5767  H   VAL A 372      38.218 -14.785 -24.939  1.00  0.820          H  
ATOM   5768  HA  VAL A 372      39.228 -15.596 -27.533  1.00  0.890          H  
ATOM   5769  HB  VAL A 372      36.380 -15.443 -26.524  1.00  1.210          H  
ATOM   5770 1HG1 VAL A 372      35.862 -16.951 -28.426  1.00  1.210          H  
ATOM   5771 2HG1 VAL A 372      36.477 -15.410 -29.032  1.00  1.210          H  
ATOM   5772 3HG1 VAL A 372      37.534 -16.802 -28.976  1.00  1.210          H  
ATOM   5773 1HG2 VAL A 372      36.713 -17.853 -26.256  1.00  1.210          H  
ATOM   5774 2HG2 VAL A 372      38.343 -17.717 -26.834  1.00  1.210          H  
ATOM   5775 3HG2 VAL A 372      37.881 -16.982 -25.296  1.00  1.210          H  
ATOM   5776  N   PHE A 373      37.492 -12.825 -27.470  1.00  0.580          N  
ATOM   5777  CA  PHE A 373      37.189 -11.617 -28.210  1.00  0.540          C  
ATOM   5778  C   PHE A 373      38.501 -11.084 -28.827  1.00  0.590          C  
ATOM   5779  O   PHE A 373      38.545 -10.748 -30.015  1.00  0.650          O  
ATOM   5780  CB  PHE A 373      36.581 -10.599 -27.232  1.00  0.770          C  
ATOM   5781  CG  PHE A 373      36.102  -9.302 -27.768  1.00  0.770          C  
ATOM   5782  CD1 PHE A 373      34.764  -9.149 -28.107  1.00  0.770          C  
ATOM   5783  CD2 PHE A 373      36.951  -8.224 -27.925  1.00  0.770          C  
ATOM   5784  CE1 PHE A 373      34.296  -7.942 -28.568  1.00  0.770          C  
ATOM   5785  CE2 PHE A 373      36.473  -7.030 -28.396  1.00  0.770          C  
ATOM   5786  CZ  PHE A 373      35.145  -6.889 -28.713  1.00  0.770          C  
ATOM   5787  H   PHE A 373      37.153 -12.895 -26.511  1.00  0.700          H  
ATOM   5788  HA  PHE A 373      36.473 -11.847 -29.001  1.00  0.650          H  
ATOM   5789 1HB  PHE A 373      35.739 -11.073 -26.734  1.00  0.930          H  
ATOM   5790 2HB  PHE A 373      37.306 -10.384 -26.458  1.00  0.930          H  
ATOM   5791  HD1 PHE A 373      34.082  -9.996 -27.989  1.00  0.930          H  
ATOM   5792  HD2 PHE A 373      38.007  -8.321 -27.668  1.00  0.930          H  
ATOM   5793  HE1 PHE A 373      33.248  -7.818 -28.815  1.00  0.930          H  
ATOM   5794  HE2 PHE A 373      37.142  -6.195 -28.509  1.00  0.930          H  
ATOM   5795  HZ  PHE A 373      34.772  -5.933 -29.082  1.00  0.930          H  
ATOM   5796  N   GLN A 374      39.571 -11.007 -28.006  1.00  0.590          N  
ATOM   5797  CA  GLN A 374      40.891 -10.532 -28.446  1.00  0.690          C  
ATOM   5798  C   GLN A 374      41.751 -11.502 -29.303  1.00  0.830          C  
ATOM   5799  O   GLN A 374      42.368 -11.087 -30.287  1.00  0.930          O  
ATOM   5800  CB  GLN A 374      41.734 -10.211 -27.213  1.00  0.930          C  
ATOM   5801  CG  GLN A 374      41.264  -9.046 -26.413  1.00  0.930          C  
ATOM   5802  CD  GLN A 374      42.126  -8.811 -25.170  1.00  0.930          C  
ATOM   5803  OE1 GLN A 374      42.682  -9.751 -24.553  1.00  0.930          O  
ATOM   5804  NE2 GLN A 374      42.251  -7.542 -24.810  1.00  0.930          N  
ATOM   5805  H   GLN A 374      39.442 -11.259 -27.018  1.00  0.710          H  
ATOM   5806  HA  GLN A 374      40.735  -9.624 -29.026  1.00  0.830          H  
ATOM   5807 1HB  GLN A 374      41.734 -11.082 -26.551  1.00  1.110          H  
ATOM   5808 2HB  GLN A 374      42.764 -10.030 -27.513  1.00  1.110          H  
ATOM   5809 1HG  GLN A 374      41.305  -8.158 -27.036  1.00  1.110          H  
ATOM   5810 2HG  GLN A 374      40.238  -9.223 -26.086  1.00  1.110          H  
ATOM   5811 1HE2 GLN A 374      42.791  -7.305 -24.009  1.00  1.110          H  
ATOM   5812 2HE2 GLN A 374      41.799  -6.810 -25.381  1.00  1.110          H  
ATOM   5813  N   MET A 375      41.838 -12.771 -28.885  1.00  0.850          N  
ATOM   5814  CA  MET A 375      42.687 -13.805 -29.500  1.00  0.990          C  
ATOM   5815  C   MET A 375      42.055 -14.656 -30.602  1.00  1.070          C  
ATOM   5816  O   MET A 375      42.773 -15.280 -31.391  1.00  1.210          O  
ATOM   5817  CB  MET A 375      43.197 -14.742 -28.405  1.00  1.330          C  
ATOM   5818  CG  MET A 375      44.201 -14.153 -27.417  1.00  1.330          C  
ATOM   5819  SD  MET A 375      45.751 -13.644 -28.189  1.00  1.330          S  
ATOM   5820  CE  MET A 375      46.493 -15.236 -28.581  1.00  1.330          C  
ATOM   5821  H   MET A 375      41.297 -13.044 -28.070  1.00  1.020          H  
ATOM   5822  HA  MET A 375      43.539 -13.297 -29.948  1.00  1.190          H  
ATOM   5823 1HB  MET A 375      42.357 -15.007 -27.813  1.00  1.600          H  
ATOM   5824 2HB  MET A 375      43.580 -15.658 -28.840  1.00  1.600          H  
ATOM   5825 1HG  MET A 375      43.748 -13.281 -26.938  1.00  1.600          H  
ATOM   5826 2HG  MET A 375      44.425 -14.886 -26.639  1.00  1.600          H  
ATOM   5827 1HE  MET A 375      47.462 -15.075 -29.055  1.00  1.600          H  
ATOM   5828 2HE  MET A 375      46.632 -15.810 -27.670  1.00  1.600          H  
ATOM   5829 3HE  MET A 375      45.852 -15.788 -29.266  1.00  1.600          H  
ATOM   5830  N   GLY A 376      40.731 -14.741 -30.637  1.00  0.990          N  
ATOM   5831  CA  GLY A 376      40.037 -15.595 -31.574  1.00  1.070          C  
ATOM   5832  C   GLY A 376      39.806 -16.935 -30.905  1.00  1.110          C  
ATOM   5833  O   GLY A 376      40.528 -17.309 -29.973  1.00  1.120          O  
ATOM   5834  H   GLY A 376      40.142 -14.224 -29.988  1.00  1.190          H  
ATOM   5835 1HA  GLY A 376      39.078 -15.144 -31.843  1.00  1.280          H  
ATOM   5836 2HA  GLY A 376      40.620 -15.714 -32.485  1.00  1.280          H  
ATOM   5837  N   GLU A 377      38.818 -17.676 -31.379  1.00  1.160          N  
ATOM   5838  CA  GLU A 377      38.499 -18.968 -30.794  1.00  1.230          C  
ATOM   5839  C   GLU A 377      39.656 -19.936 -30.961  1.00  1.360          C  
ATOM   5840  O   GLU A 377      40.001 -20.668 -30.033  1.00  1.420          O  
ATOM   5841  CB  GLU A 377      37.264 -19.539 -31.484  1.00  1.690          C  
ATOM   5842  CG  GLU A 377      35.993 -18.753 -31.288  1.00  1.690          C  
ATOM   5843  CD  GLU A 377      35.909 -17.518 -32.175  1.00  1.690          C  
ATOM   5844  OE1 GLU A 377      36.804 -17.318 -32.972  1.00  1.690          O  
ATOM   5845  OE2 GLU A 377      34.972 -16.781 -32.051  1.00  1.690          O  
ATOM   5846  H   GLU A 377      38.248 -17.324 -32.153  1.00  1.390          H  
ATOM   5847  HA  GLU A 377      38.306 -18.840 -29.730  1.00  1.480          H  
ATOM   5848 1HB  GLU A 377      37.449 -19.634 -32.553  1.00  2.030          H  
ATOM   5849 2HB  GLU A 377      37.074 -20.529 -31.101  1.00  2.030          H  
ATOM   5850 1HG  GLU A 377      35.172 -19.413 -31.544  1.00  2.030          H  
ATOM   5851 2HG  GLU A 377      35.887 -18.483 -30.245  1.00  2.030          H  
ATOM   5852  N   THR A 378      40.284 -19.897 -32.141  1.00  1.430          N  
ATOM   5853  CA  THR A 378      41.396 -20.780 -32.468  1.00  1.580          C  
ATOM   5854  C   THR A 378      42.551 -20.507 -31.530  1.00  1.550          C  
ATOM   5855  O   THR A 378      43.203 -21.427 -31.035  1.00  1.660          O  
ATOM   5856  CB  THR A 378      41.863 -20.578 -33.930  1.00  2.150          C  
ATOM   5857  OG1 THR A 378      40.786 -20.886 -34.830  1.00  2.150          O  
ATOM   5858  CG2 THR A 378      43.041 -21.505 -34.236  1.00  2.150          C  
ATOM   5859  H   THR A 378      39.946 -19.255 -32.844  1.00  1.720          H  
ATOM   5860  HA  THR A 378      41.077 -21.814 -32.336  1.00  1.900          H  
ATOM   5861  HB  THR A 378      42.167 -19.543 -34.077  1.00  2.580          H  
ATOM   5862  HG1 THR A 378      41.032 -20.632 -35.726  1.00  2.580          H  
ATOM   5863 1HG2 THR A 378      43.355 -21.358 -35.267  1.00  2.580          H  
ATOM   5864 2HG2 THR A 378      43.879 -21.286 -33.575  1.00  2.580          H  
ATOM   5865 3HG2 THR A 378      42.733 -22.539 -34.094  1.00  2.580          H  
ATOM   5866  N   GLY A 379      42.820 -19.222 -31.327  1.00  1.440          N  
ATOM   5867  CA  GLY A 379      43.886 -18.747 -30.470  1.00  1.410          C  
ATOM   5868  C   GLY A 379      43.726 -19.191 -29.018  1.00  1.360          C  
ATOM   5869  O   GLY A 379      44.614 -19.828 -28.452  1.00  1.460          O  
ATOM   5870  H   GLY A 379      42.246 -18.545 -31.808  1.00  1.730          H  
ATOM   5871 1HA  GLY A 379      44.842 -19.095 -30.858  1.00  1.690          H  
ATOM   5872 2HA  GLY A 379      43.905 -17.657 -30.512  1.00  1.690          H  
ATOM   5873  N   VAL A 380      42.576 -18.892 -28.411  1.00  1.250          N  
ATOM   5874  CA  VAL A 380      42.379 -19.224 -27.002  1.00  1.210          C  
ATOM   5875  C   VAL A 380      42.384 -20.718 -26.798  1.00  1.330          C  
ATOM   5876  O   VAL A 380      42.941 -21.210 -25.823  1.00  1.370          O  
ATOM   5877  CB  VAL A 380      41.114 -18.633 -26.412  1.00  1.710          C  
ATOM   5878  CG1 VAL A 380      40.918 -19.122 -24.966  1.00  1.710          C  
ATOM   5879  CG2 VAL A 380      41.238 -17.203 -26.451  1.00  1.710          C  
ATOM   5880  H   VAL A 380      41.851 -18.403 -28.945  1.00  1.500          H  
ATOM   5881  HA  VAL A 380      43.198 -18.796 -26.443  1.00  1.450          H  
ATOM   5882  HB  VAL A 380      40.249 -18.959 -26.990  1.00  2.050          H  
ATOM   5883 1HG1 VAL A 380      40.009 -18.681 -24.553  1.00  2.050          H  
ATOM   5884 2HG1 VAL A 380      40.838 -20.180 -24.925  1.00  2.050          H  
ATOM   5885 3HG1 VAL A 380      41.775 -18.816 -24.363  1.00  2.050          H  
ATOM   5886 1HG2 VAL A 380      40.373 -16.775 -26.016  1.00  2.050          H  
ATOM   5887 2HG2 VAL A 380      42.106 -16.895 -25.895  1.00  2.050          H  
ATOM   5888 3HG2 VAL A 380      41.333 -16.896 -27.482  1.00  2.050          H  
ATOM   5889  N   ALA A 381      41.764 -21.449 -27.711  1.00  1.420          N  
ATOM   5890  CA  ALA A 381      41.652 -22.894 -27.656  1.00  1.550          C  
ATOM   5891  C   ALA A 381      43.019 -23.584 -27.607  1.00  1.640          C  
ATOM   5892  O   ALA A 381      43.094 -24.763 -27.261  1.00  1.760          O  
ATOM   5893  CB  ALA A 381      40.861 -23.378 -28.842  1.00  2.120          C  
ATOM   5894  H   ALA A 381      41.301 -20.987 -28.499  1.00  1.700          H  
ATOM   5895  HA  ALA A 381      41.105 -23.166 -26.764  1.00  1.860          H  
ATOM   5896 1HB  ALA A 381      40.745 -24.435 -28.791  1.00  2.540          H  
ATOM   5897 2HB  ALA A 381      39.886 -22.904 -28.832  1.00  2.540          H  
ATOM   5898 3HB  ALA A 381      41.390 -23.110 -29.757  1.00  2.540          H  
ATOM   5899  N   GLY A 382      44.099 -22.896 -28.004  1.00  1.610          N  
ATOM   5900  CA  GLY A 382      45.420 -23.489 -27.996  1.00  1.710          C  
ATOM   5901  C   GLY A 382      46.074 -23.450 -26.609  1.00  1.690          C  
ATOM   5902  O   GLY A 382      47.098 -24.107 -26.376  1.00  1.800          O  
ATOM   5903  H   GLY A 382      44.031 -21.904 -28.252  1.00  1.930          H  
ATOM   5904 1HA  GLY A 382      45.356 -24.517 -28.346  1.00  2.050          H  
ATOM   5905 2HA  GLY A 382      46.046 -22.949 -28.705  1.00  2.050          H  
ATOM   5906  N   PHE A 383      45.462 -22.758 -25.640  1.00  1.580          N  
ATOM   5907  CA  PHE A 383      46.050 -22.641 -24.305  1.00  1.570          C  
ATOM   5908  C   PHE A 383      45.691 -23.885 -23.502  1.00  1.650          C  
ATOM   5909  O   PHE A 383      45.003 -23.831 -22.478  1.00  1.610          O  
ATOM   5910  CB  PHE A 383      45.503 -21.397 -23.585  1.00  2.200          C  
ATOM   5911  CG  PHE A 383      45.916 -20.008 -24.085  1.00  2.200          C  
ATOM   5912  CD1 PHE A 383      45.592 -19.555 -25.344  1.00  2.200          C  
ATOM   5913  CD2 PHE A 383      46.557 -19.120 -23.227  1.00  2.200          C  
ATOM   5914  CE1 PHE A 383      45.895 -18.285 -25.755  1.00  2.200          C  
ATOM   5915  CE2 PHE A 383      46.854 -17.838 -23.637  1.00  2.200          C  
ATOM   5916  CZ  PHE A 383      46.515 -17.429 -24.910  1.00  2.200          C  
ATOM   5917  H   PHE A 383      44.582 -22.272 -25.838  1.00  1.900          H  
ATOM   5918  HA  PHE A 383      47.135 -22.567 -24.393  1.00  1.880          H  
ATOM   5919 1HB  PHE A 383      44.416 -21.437 -23.608  1.00  2.640          H  
ATOM   5920 2HB  PHE A 383      45.805 -21.455 -22.570  1.00  2.640          H  
ATOM   5921  HD1 PHE A 383      45.091 -20.208 -26.031  1.00  2.640          H  
ATOM   5922  HD2 PHE A 383      46.811 -19.442 -22.220  1.00  2.640          H  
ATOM   5923  HE1 PHE A 383      45.621 -17.968 -26.763  1.00  2.640          H  
ATOM   5924  HE2 PHE A 383      47.342 -17.146 -22.956  1.00  2.640          H  
ATOM   5925  HZ  PHE A 383      46.731 -16.435 -25.242  1.00  2.640          H  
ATOM   5926  N   THR A 384      46.256 -25.008 -23.917  1.00  1.790          N  
ATOM   5927  CA  THR A 384      45.906 -26.322 -23.388  1.00  1.880          C  
ATOM   5928  C   THR A 384      46.045 -26.424 -21.887  1.00  1.890          C  
ATOM   5929  O   THR A 384      45.129 -26.880 -21.189  1.00  1.900          O  
ATOM   5930  CB  THR A 384      46.794 -27.418 -24.029  1.00  2.600          C  
ATOM   5931  OG1 THR A 384      46.577 -27.455 -25.448  1.00  2.600          O  
ATOM   5932  CG2 THR A 384      46.458 -28.786 -23.438  1.00  2.600          C  
ATOM   5933  H   THR A 384      46.863 -24.920 -24.733  1.00  2.150          H  
ATOM   5934  HA  THR A 384      44.865 -26.523 -23.644  1.00  2.260          H  
ATOM   5935  HB  THR A 384      47.844 -27.198 -23.837  1.00  3.120          H  
ATOM   5936  HG1 THR A 384      46.936 -26.657 -25.854  1.00  3.120          H  
ATOM   5937 1HG2 THR A 384      47.087 -29.542 -23.902  1.00  3.120          H  
ATOM   5938 2HG2 THR A 384      46.633 -28.798 -22.363  1.00  3.120          H  
ATOM   5939 3HG2 THR A 384      45.414 -29.015 -23.634  1.00  3.120          H  
ATOM   5940  N   ASN A 385      47.154 -25.920 -21.372  1.00  1.890          N  
ATOM   5941  CA  ASN A 385      47.451 -26.072 -19.963  1.00  1.910          C  
ATOM   5942  C   ASN A 385      46.911 -24.931 -19.110  1.00  1.830          C  
ATOM   5943  O   ASN A 385      47.244 -24.814 -17.931  1.00  1.960          O  
ATOM   5944  CB  ASN A 385      48.939 -26.268 -19.790  1.00  2.670          C  
ATOM   5945  CG  ASN A 385      49.389 -27.585 -20.370  1.00  2.670          C  
ATOM   5946  OD1 ASN A 385      48.664 -28.590 -20.334  1.00  2.670          O  
ATOM   5947  ND2 ASN A 385      50.578 -27.601 -20.913  1.00  2.670          N  
ATOM   5948  H   ASN A 385      47.822 -25.489 -21.996  1.00  2.270          H  
ATOM   5949  HA  ASN A 385      46.957 -26.979 -19.611  1.00  2.290          H  
ATOM   5950 1HB  ASN A 385      49.481 -25.451 -20.265  1.00  3.200          H  
ATOM   5951 2HB  ASN A 385      49.183 -26.265 -18.737  1.00  3.200          H  
ATOM   5952 1HD2 ASN A 385      50.932 -28.447 -21.316  1.00  3.200          H  
ATOM   5953 2HD2 ASN A 385      51.139 -26.773 -20.925  1.00  3.200          H  
ATOM   5954  N   SER A 386      46.105 -24.060 -19.707  1.00  1.670          N  
ATOM   5955  CA  SER A 386      45.457 -23.021 -18.932  1.00  1.570          C  
ATOM   5956  C   SER A 386      43.987 -23.392 -18.879  1.00  1.570          C  
ATOM   5957  O   SER A 386      43.366 -23.352 -17.817  1.00  1.570          O  
ATOM   5958  CB  SER A 386      45.588 -21.661 -19.564  1.00  2.240          C  
ATOM   5959  OG  SER A 386      46.924 -21.258 -19.652  1.00  2.240          O  
ATOM   5960  H   SER A 386      45.888 -24.152 -20.697  1.00  2.000          H  
ATOM   5961  HA  SER A 386      45.859 -23.000 -17.919  1.00  1.880          H  
ATOM   5962 1HB  SER A 386      45.129 -21.669 -20.532  1.00  2.690          H  
ATOM   5963 2HB  SER A 386      45.034 -20.960 -18.963  1.00  2.690          H  
ATOM   5964  HG  SER A 386      46.907 -20.324 -19.850  1.00  2.690          H  
ATOM   5965  N   LEU A 387      43.448 -23.820 -20.031  1.00  1.590          N  
ATOM   5966  CA  LEU A 387      42.048 -24.179 -20.167  1.00  1.610          C  
ATOM   5967  C   LEU A 387      41.669 -25.390 -19.342  1.00  1.720          C  
ATOM   5968  O   LEU A 387      40.659 -25.352 -18.636  1.00  1.740          O  
ATOM   5969  CB  LEU A 387      41.765 -24.463 -21.643  1.00  2.250          C  
ATOM   5970  CG  LEU A 387      41.807 -23.248 -22.605  1.00  2.250          C  
ATOM   5971  CD1 LEU A 387      41.732 -23.760 -24.022  1.00  2.250          C  
ATOM   5972  CD2 LEU A 387      40.658 -22.267 -22.340  1.00  2.250          C  
ATOM   5973  H   LEU A 387      44.025 -23.844 -20.872  1.00  1.910          H  
ATOM   5974  HA  LEU A 387      41.448 -23.346 -19.825  1.00  1.930          H  
ATOM   5975 1HB  LEU A 387      42.535 -25.153 -21.992  1.00  2.700          H  
ATOM   5976 2HB  LEU A 387      40.824 -24.961 -21.745  1.00  2.700          H  
ATOM   5977  HG  LEU A 387      42.746 -22.727 -22.477  1.00  2.700          H  
ATOM   5978 1HD1 LEU A 387      41.786 -22.925 -24.670  1.00  2.700          H  
ATOM   5979 2HD1 LEU A 387      42.569 -24.434 -24.226  1.00  2.700          H  
ATOM   5980 3HD1 LEU A 387      40.791 -24.291 -24.182  1.00  2.700          H  
ATOM   5981 1HD2 LEU A 387      40.735 -21.446 -23.033  1.00  2.700          H  
ATOM   5982 2HD2 LEU A 387      39.706 -22.763 -22.485  1.00  2.700          H  
ATOM   5983 3HD2 LEU A 387      40.714 -21.879 -21.339  1.00  2.700          H  
ATOM   5984  N   ARG A 388      42.515 -26.434 -19.334  1.00  1.820          N  
ATOM   5985  CA  ARG A 388      42.198 -27.608 -18.529  1.00  1.930          C  
ATOM   5986  C   ARG A 388      42.132 -27.235 -17.053  1.00  1.900          C  
ATOM   5987  O   ARG A 388      41.243 -27.677 -16.320  1.00  1.960          O  
ATOM   5988  CB  ARG A 388      43.250 -28.689 -18.735  1.00  2.660          C  
ATOM   5989  CG  ARG A 388      43.218 -29.380 -20.096  1.00  2.660          C  
ATOM   5990  CD  ARG A 388      44.357 -30.322 -20.260  1.00  2.660          C  
ATOM   5991  NE  ARG A 388      44.315 -31.007 -21.546  1.00  2.660          N  
ATOM   5992  CZ  ARG A 388      45.300 -31.788 -22.044  1.00  2.660          C  
ATOM   5993  NH1 ARG A 388      46.412 -31.978 -21.364  1.00  2.660          N  
ATOM   5994  NH2 ARG A 388      45.142 -32.362 -23.227  1.00  2.660          N  
ATOM   5995  H   ARG A 388      43.347 -26.438 -19.933  1.00  2.180          H  
ATOM   5996  HA  ARG A 388      41.226 -27.993 -18.840  1.00  2.320          H  
ATOM   5997 1HB  ARG A 388      44.242 -28.245 -18.626  1.00  3.190          H  
ATOM   5998 2HB  ARG A 388      43.145 -29.452 -17.964  1.00  3.190          H  
ATOM   5999 1HG  ARG A 388      42.291 -29.943 -20.194  1.00  3.190          H  
ATOM   6000 2HG  ARG A 388      43.272 -28.635 -20.890  1.00  3.190          H  
ATOM   6001 1HD  ARG A 388      45.289 -29.752 -20.206  1.00  3.190          H  
ATOM   6002 2HD  ARG A 388      44.334 -31.069 -19.469  1.00  3.190          H  
ATOM   6003  HE  ARG A 388      43.479 -30.893 -22.106  1.00  3.190          H  
ATOM   6004 1HH1 ARG A 388      46.539 -31.539 -20.463  1.00  3.190          H  
ATOM   6005 2HH1 ARG A 388      47.146 -32.560 -21.743  1.00  3.190          H  
ATOM   6006 1HH2 ARG A 388      44.290 -32.217 -23.751  1.00  3.190          H  
ATOM   6007 2HH2 ARG A 388      45.872 -32.946 -23.609  1.00  3.190          H  
ATOM   6008  N   MET A 389      43.072 -26.404 -16.623  1.00  1.830          N  
ATOM   6009  CA  MET A 389      43.120 -25.964 -15.248  1.00  1.800          C  
ATOM   6010  C   MET A 389      41.903 -25.109 -14.910  1.00  1.760          C  
ATOM   6011  O   MET A 389      41.307 -25.269 -13.841  1.00  1.810          O  
ATOM   6012  CB  MET A 389      44.435 -25.263 -14.989  1.00  2.530          C  
ATOM   6013  CG  MET A 389      45.609 -26.186 -15.010  1.00  2.530          C  
ATOM   6014  SD  MET A 389      47.129 -25.337 -14.732  1.00  2.530          S  
ATOM   6015  CE  MET A 389      48.266 -26.691 -14.826  1.00  2.530          C  
ATOM   6016  H   MET A 389      43.770 -26.088 -17.282  1.00  2.200          H  
ATOM   6017  HA  MET A 389      43.082 -26.846 -14.612  1.00  2.160          H  
ATOM   6018 1HB  MET A 389      44.602 -24.511 -15.758  1.00  3.040          H  
ATOM   6019 2HB  MET A 389      44.417 -24.763 -14.030  1.00  3.040          H  
ATOM   6020 1HG  MET A 389      45.489 -26.946 -14.243  1.00  3.040          H  
ATOM   6021 2HG  MET A 389      45.665 -26.680 -15.980  1.00  3.040          H  
ATOM   6022 1HE  MET A 389      49.278 -26.323 -14.667  1.00  3.040          H  
ATOM   6023 2HE  MET A 389      48.022 -27.425 -14.060  1.00  3.040          H  
ATOM   6024 3HE  MET A 389      48.199 -27.155 -15.813  1.00  3.040          H  
ATOM   6025  N   LEU A 390      41.491 -24.217 -15.816  1.00  1.680          N  
ATOM   6026  CA  LEU A 390      40.311 -23.419 -15.532  1.00  1.640          C  
ATOM   6027  C   LEU A 390      39.082 -24.334 -15.376  1.00  1.750          C  
ATOM   6028  O   LEU A 390      38.311 -24.193 -14.427  1.00  1.790          O  
ATOM   6029  CB  LEU A 390      40.047 -22.427 -16.686  1.00  2.310          C  
ATOM   6030  CG  LEU A 390      41.022 -21.224 -16.913  1.00  2.310          C  
ATOM   6031  CD1 LEU A 390      40.648 -20.539 -18.219  1.00  2.310          C  
ATOM   6032  CD2 LEU A 390      40.953 -20.253 -15.767  1.00  2.310          C  
ATOM   6033  H   LEU A 390      42.035 -24.060 -16.669  1.00  2.020          H  
ATOM   6034  HA  LEU A 390      40.465 -22.886 -14.598  1.00  1.970          H  
ATOM   6035 1HB  LEU A 390      40.095 -23.007 -17.600  1.00  2.770          H  
ATOM   6036 2HB  LEU A 390      39.050 -22.039 -16.593  1.00  2.770          H  
ATOM   6037  HG  LEU A 390      42.024 -21.582 -17.006  1.00  2.770          H  
ATOM   6038 1HD1 LEU A 390      41.330 -19.705 -18.403  1.00  2.770          H  
ATOM   6039 2HD1 LEU A 390      40.723 -21.244 -19.031  1.00  2.770          H  
ATOM   6040 3HD1 LEU A 390      39.630 -20.169 -18.159  1.00  2.770          H  
ATOM   6041 1HD2 LEU A 390      41.637 -19.425 -15.956  1.00  2.770          H  
ATOM   6042 2HD2 LEU A 390      39.938 -19.877 -15.661  1.00  2.770          H  
ATOM   6043 3HD2 LEU A 390      41.252 -20.753 -14.874  1.00  2.770          H  
ATOM   6044  N   GLN A 391      38.938 -25.340 -16.254  1.00  1.820          N  
ATOM   6045  CA  GLN A 391      37.799 -26.272 -16.200  1.00  1.950          C  
ATOM   6046  C   GLN A 391      37.731 -27.051 -14.893  1.00  2.050          C  
ATOM   6047  O   GLN A 391      36.656 -27.288 -14.341  1.00  2.130          O  
ATOM   6048  CB  GLN A 391      37.836 -27.271 -17.353  1.00  2.680          C  
ATOM   6049  CG  GLN A 391      36.650 -28.234 -17.368  1.00  2.680          C  
ATOM   6050  CD  GLN A 391      36.645 -29.127 -18.563  1.00  2.680          C  
ATOM   6051  OE1 GLN A 391      37.321 -28.862 -19.559  1.00  2.680          O  
ATOM   6052  NE2 GLN A 391      35.887 -30.213 -18.483  1.00  2.680          N  
ATOM   6053  H   GLN A 391      39.613 -25.426 -17.021  1.00  2.180          H  
ATOM   6054  HA  GLN A 391      36.885 -25.689 -16.290  1.00  2.340          H  
ATOM   6055 1HB  GLN A 391      37.846 -26.741 -18.285  1.00  3.210          H  
ATOM   6056 2HB  GLN A 391      38.755 -27.854 -17.298  1.00  3.210          H  
ATOM   6057 1HG  GLN A 391      36.693 -28.869 -16.484  1.00  3.210          H  
ATOM   6058 2HG  GLN A 391      35.730 -27.660 -17.359  1.00  3.210          H  
ATOM   6059 1HE2 GLN A 391      35.849 -30.857 -19.249  1.00  3.210          H  
ATOM   6060 2HE2 GLN A 391      35.353 -30.393 -17.654  1.00  3.210          H  
ATOM   6061  N   GLN A 392      38.894 -27.431 -14.384  1.00  2.050          N  
ATOM   6062  CA  GLN A 392      39.021 -28.208 -13.158  1.00  2.140          C  
ATOM   6063  C   GLN A 392      39.003 -27.340 -11.894  1.00  2.110          C  
ATOM   6064  O   GLN A 392      39.191 -27.851 -10.790  1.00  2.190          O  
ATOM   6065  CB  GLN A 392      40.314 -29.032 -13.213  1.00  2.960          C  
ATOM   6066  CG  GLN A 392      40.308 -30.101 -14.294  1.00  2.960          C  
ATOM   6067  CD  GLN A 392      41.634 -30.834 -14.438  1.00  2.960          C  
ATOM   6068  OE1 GLN A 392      42.531 -30.790 -13.579  1.00  2.960          O  
ATOM   6069  NE2 GLN A 392      41.771 -31.537 -15.556  1.00  2.960          N  
ATOM   6070  H   GLN A 392      39.741 -27.237 -14.933  1.00  2.460          H  
ATOM   6071  HA  GLN A 392      38.176 -28.890 -13.103  1.00  2.570          H  
ATOM   6072 1HB  GLN A 392      41.152 -28.362 -13.421  1.00  3.550          H  
ATOM   6073 2HB  GLN A 392      40.494 -29.506 -12.252  1.00  3.550          H  
ATOM   6074 1HG  GLN A 392      39.542 -30.833 -14.048  1.00  3.550          H  
ATOM   6075 2HG  GLN A 392      40.072 -29.636 -15.249  1.00  3.550          H  
ATOM   6076 1HE2 GLN A 392      42.613 -32.053 -15.726  1.00  3.550          H  
ATOM   6077 2HE2 GLN A 392      41.030 -31.558 -16.229  1.00  3.550          H  
ATOM   6078  N   LYS A 393      38.801 -26.026 -12.068  1.00  2.000          N  
ATOM   6079  CA  LYS A 393      38.784 -25.010 -11.020  1.00  1.960          C  
ATOM   6080  C   LYS A 393      40.147 -24.836 -10.372  1.00  1.940          C  
ATOM   6081  O   LYS A 393      40.281 -24.331  -9.252  1.00  1.970          O  
ATOM   6082  CB  LYS A 393      37.739 -25.335  -9.947  1.00  2.760          C  
ATOM   6083  CG  LYS A 393      36.329 -25.496 -10.487  1.00  2.760          C  
ATOM   6084  CD  LYS A 393      35.325 -25.691  -9.371  1.00  2.760          C  
ATOM   6085  CE  LYS A 393      33.917 -25.869  -9.927  1.00  2.760          C  
ATOM   6086  NZ  LYS A 393      32.918 -26.125  -8.846  1.00  2.760          N  
ATOM   6087  H   LYS A 393      38.646 -25.667 -13.015  1.00  2.400          H  
ATOM   6088  HA  LYS A 393      38.520 -24.065 -11.487  1.00  2.350          H  
ATOM   6089 1HB  LYS A 393      38.011 -26.235  -9.406  1.00  3.310          H  
ATOM   6090 2HB  LYS A 393      37.716 -24.522  -9.224  1.00  3.310          H  
ATOM   6091 1HG  LYS A 393      36.062 -24.626 -11.075  1.00  3.310          H  
ATOM   6092 2HG  LYS A 393      36.298 -26.366 -11.143  1.00  3.310          H  
ATOM   6093 1HD  LYS A 393      35.595 -26.574  -8.791  1.00  3.310          H  
ATOM   6094 2HD  LYS A 393      35.344 -24.824  -8.713  1.00  3.310          H  
ATOM   6095 1HE  LYS A 393      33.632 -24.964 -10.466  1.00  3.310          H  
ATOM   6096 2HE  LYS A 393      33.912 -26.710 -10.621  1.00  3.310          H  
ATOM   6097 1HZ  LYS A 393      32.000 -26.237  -9.255  1.00  3.310          H  
ATOM   6098 2HZ  LYS A 393      33.167 -26.969  -8.347  1.00  3.310          H  
ATOM   6099 3HZ  LYS A 393      32.905 -25.347  -8.203  1.00  3.310          H  
ATOM   6100  N   ARG A 394      41.194 -25.162 -11.117  1.00  1.910          N  
ATOM   6101  CA  ARG A 394      42.554 -24.985 -10.666  1.00  1.910          C  
ATOM   6102  C   ARG A 394      42.946 -23.597 -11.133  1.00  1.790          C  
ATOM   6103  O   ARG A 394      43.752 -23.424 -12.048  1.00  1.730          O  
ATOM   6104  CB  ARG A 394      43.453 -26.054 -11.255  1.00  2.670          C  
ATOM   6105  CG  ARG A 394      43.126 -27.459 -10.839  1.00  2.670          C  
ATOM   6106  CD  ARG A 394      44.048 -28.422 -11.472  1.00  2.670          C  
ATOM   6107  NE  ARG A 394      43.658 -29.796 -11.222  1.00  2.670          N  
ATOM   6108  CZ  ARG A 394      43.970 -30.528 -10.128  1.00  2.670          C  
ATOM   6109  NH1 ARG A 394      44.687 -30.007  -9.145  1.00  2.670          N  
ATOM   6110  NH2 ARG A 394      43.551 -31.782 -10.038  1.00  2.670          N  
ATOM   6111  H   ARG A 394      41.046 -25.518 -12.058  1.00  2.290          H  
ATOM   6112  HA  ARG A 394      42.600 -25.030  -9.578  1.00  2.290          H  
ATOM   6113 1HB  ARG A 394      43.400 -26.018 -12.322  1.00  3.210          H  
ATOM   6114 2HB  ARG A 394      44.478 -25.863 -10.965  1.00  3.210          H  
ATOM   6115 1HG  ARG A 394      43.212 -27.538  -9.759  1.00  3.210          H  
ATOM   6116 2HG  ARG A 394      42.107 -27.701 -11.137  1.00  3.210          H  
ATOM   6117 1HD  ARG A 394      44.027 -28.266 -12.552  1.00  3.210          H  
ATOM   6118 2HD  ARG A 394      45.063 -28.268 -11.110  1.00  3.210          H  
ATOM   6119  HE  ARG A 394      43.108 -30.249 -11.966  1.00  3.210          H  
ATOM   6120 1HH1 ARG A 394      45.012 -29.051  -9.200  1.00  3.210          H  
ATOM   6121 2HH1 ARG A 394      44.913 -30.564  -8.332  1.00  3.210          H  
ATOM   6122 1HH2 ARG A 394      43.000 -32.195 -10.781  1.00  3.210          H  
ATOM   6123 2HH2 ARG A 394      43.780 -32.334  -9.226  1.00  3.210          H  
ATOM   6124  N   TRP A 395      42.299 -22.626 -10.514  1.00  1.770          N  
ATOM   6125  CA  TRP A 395      42.356 -21.215 -10.856  1.00  1.660          C  
ATOM   6126  C   TRP A 395      43.671 -20.523 -10.517  1.00  1.610          C  
ATOM   6127  O   TRP A 395      44.103 -19.619 -11.245  1.00  1.540          O  
ATOM   6128  CB  TRP A 395      41.153 -20.555 -10.182  1.00  2.370          C  
ATOM   6129  CG  TRP A 395      39.830 -20.871 -10.888  1.00  2.370          C  
ATOM   6130  CD1 TRP A 395      39.632 -20.959 -12.228  1.00  2.370          C  
ATOM   6131  CD2 TRP A 395      38.555 -21.195 -10.288  1.00  2.370          C  
ATOM   6132  NE1 TRP A 395      38.338 -21.284 -12.501  1.00  2.370          N  
ATOM   6133  CE2 TRP A 395      37.662 -21.432 -11.338  1.00  2.370          C  
ATOM   6134  CE3 TRP A 395      38.104 -21.306  -8.973  1.00  2.370          C  
ATOM   6135  CZ2 TRP A 395      36.342 -21.761 -11.118  1.00  2.370          C  
ATOM   6136  CZ3 TRP A 395      36.777 -21.641  -8.754  1.00  2.370          C  
ATOM   6137  CH2 TRP A 395      35.920 -21.859  -9.801  1.00  2.370          C  
ATOM   6138  H   TRP A 395      41.660 -22.947  -9.778  1.00  2.120          H  
ATOM   6139  HA  TRP A 395      42.232 -21.139 -11.930  1.00  1.990          H  
ATOM   6140 1HB  TRP A 395      41.085 -20.895  -9.152  1.00  2.840          H  
ATOM   6141 2HB  TRP A 395      41.280 -19.485 -10.158  1.00  2.840          H  
ATOM   6142  HD1 TRP A 395      40.374 -20.787 -12.963  1.00  2.840          H  
ATOM   6143  HE1 TRP A 395      37.935 -21.408 -13.426  1.00  2.840          H  
ATOM   6144  HE3 TRP A 395      38.778 -21.132  -8.138  1.00  2.840          H  
ATOM   6145  HZ2 TRP A 395      35.644 -21.949 -11.938  1.00  2.840          H  
ATOM   6146  HZ3 TRP A 395      36.432 -21.727  -7.726  1.00  2.840          H  
ATOM   6147  HH2 TRP A 395      34.884 -22.121  -9.593  1.00  2.840          H  
ATOM   6148  N   ASP A 396      44.366 -20.996  -9.485  1.00  1.660          N  
ATOM   6149  CA  ASP A 396      45.620 -20.369  -9.101  1.00  1.640          C  
ATOM   6150  C   ASP A 396      46.707 -20.899 -10.022  1.00  1.630          C  
ATOM   6151  O   ASP A 396      47.666 -20.198 -10.346  1.00  1.620          O  
ATOM   6152  CB  ASP A 396      45.947 -20.725  -7.652  1.00  2.300          C  
ATOM   6153  CG  ASP A 396      44.947 -20.157  -6.640  1.00  2.300          C  
ATOM   6154  OD1 ASP A 396      44.987 -18.972  -6.337  1.00  2.300          O  
ATOM   6155  OD2 ASP A 396      44.102 -20.914  -6.222  1.00  2.300          O  
ATOM   6156  H   ASP A 396      43.986 -21.754  -8.921  1.00  1.990          H  
ATOM   6157  HA  ASP A 396      45.544 -19.292  -9.219  1.00  1.970          H  
ATOM   6158 1HB  ASP A 396      45.971 -21.813  -7.547  1.00  2.760          H  
ATOM   6159 2HB  ASP A 396      46.942 -20.355  -7.408  1.00  2.760          H  
ATOM   6160  N   GLU A 397      46.559 -22.154 -10.427  1.00  1.690          N  
ATOM   6161  CA  GLU A 397      47.484 -22.794 -11.341  1.00  1.720          C  
ATOM   6162  C   GLU A 397      47.269 -22.271 -12.771  1.00  1.630          C  
ATOM   6163  O   GLU A 397      48.231 -21.914 -13.462  1.00  1.620          O  
ATOM   6164  CB  GLU A 397      47.308 -24.309 -11.278  1.00  2.400          C  
ATOM   6165  CG  GLU A 397      47.678 -24.947  -9.934  1.00  2.400          C  
ATOM   6166  CD  GLU A 397      46.613 -24.773  -8.884  1.00  2.400          C  
ATOM   6167  OE1 GLU A 397      45.599 -24.185  -9.187  1.00  2.400          O  
ATOM   6168  OE2 GLU A 397      46.804 -25.230  -7.790  1.00  2.400          O  
ATOM   6169  H   GLU A 397      45.774 -22.691 -10.057  1.00  2.030          H  
ATOM   6170  HA  GLU A 397      48.500 -22.549 -11.035  1.00  2.060          H  
ATOM   6171 1HB  GLU A 397      46.286 -24.565 -11.528  1.00  2.880          H  
ATOM   6172 2HB  GLU A 397      47.949 -24.768 -12.014  1.00  2.880          H  
ATOM   6173 1HG  GLU A 397      47.848 -26.013 -10.089  1.00  2.880          H  
ATOM   6174 2HG  GLU A 397      48.609 -24.505  -9.578  1.00  2.880          H  
ATOM   6175  N   ALA A 398      45.994 -22.147 -13.197  1.00  1.580          N  
ATOM   6176  CA  ALA A 398      45.677 -21.671 -14.542  1.00  1.500          C  
ATOM   6177  C   ALA A 398      46.255 -20.297 -14.745  1.00  1.420          C  
ATOM   6178  O   ALA A 398      46.827 -20.001 -15.793  1.00  1.400          O  
ATOM   6179  CB  ALA A 398      44.178 -21.597 -14.765  1.00  2.130          C  
ATOM   6180  H   ALA A 398      45.224 -22.460 -12.604  1.00  1.900          H  
ATOM   6181  HA  ALA A 398      46.123 -22.356 -15.262  1.00  1.800          H  
ATOM   6182 1HB  ALA A 398      43.994 -21.248 -15.777  1.00  2.560          H  
ATOM   6183 2HB  ALA A 398      43.725 -22.562 -14.631  1.00  2.560          H  
ATOM   6184 3HB  ALA A 398      43.741 -20.903 -14.052  1.00  2.560          H  
ATOM   6185  N   ALA A 399      46.207 -19.481 -13.693  1.00  1.410          N  
ATOM   6186  CA  ALA A 399      46.722 -18.136 -13.743  1.00  1.360          C  
ATOM   6187  C   ALA A 399      48.196 -18.100 -14.125  1.00  1.390          C  
ATOM   6188  O   ALA A 399      48.637 -17.152 -14.783  1.00  1.360          O  
ATOM   6189  CB  ALA A 399      46.515 -17.476 -12.402  1.00  1.920          C  
ATOM   6190  H   ALA A 399      45.715 -19.773 -12.842  1.00  1.690          H  
ATOM   6191  HA  ALA A 399      46.169 -17.602 -14.501  1.00  1.630          H  
ATOM   6192 1HB  ALA A 399      46.867 -16.451 -12.432  1.00  2.310          H  
ATOM   6193 2HB  ALA A 399      45.457 -17.498 -12.165  1.00  2.310          H  
ATOM   6194 3HB  ALA A 399      47.068 -18.026 -11.640  1.00  2.310          H  
ATOM   6195  N   VAL A 400      48.971 -19.103 -13.706  1.00  1.480          N  
ATOM   6196  CA  VAL A 400      50.382 -19.132 -14.017  1.00  1.540          C  
ATOM   6197  C   VAL A 400      50.560 -19.462 -15.480  1.00  1.560          C  
ATOM   6198  O   VAL A 400      51.313 -18.795 -16.193  1.00  1.580          O  
ATOM   6199  CB  VAL A 400      51.120 -20.169 -13.154  1.00  2.130          C  
ATOM   6200  CG1 VAL A 400      52.580 -20.291 -13.613  1.00  2.130          C  
ATOM   6201  CG2 VAL A 400      51.028 -19.749 -11.692  1.00  2.130          C  
ATOM   6202  H   VAL A 400      48.576 -19.896 -13.198  1.00  1.780          H  
ATOM   6203  HA  VAL A 400      50.804 -18.148 -13.819  1.00  1.850          H  
ATOM   6204  HB  VAL A 400      50.653 -21.146 -13.280  1.00  2.560          H  
ATOM   6205 1HG1 VAL A 400      53.087 -21.031 -12.998  1.00  2.560          H  
ATOM   6206 2HG1 VAL A 400      52.625 -20.608 -14.656  1.00  2.560          H  
ATOM   6207 3HG1 VAL A 400      53.074 -19.326 -13.506  1.00  2.560          H  
ATOM   6208 1HG2 VAL A 400      51.537 -20.481 -11.066  1.00  2.560          H  
ATOM   6209 2HG2 VAL A 400      51.494 -18.775 -11.564  1.00  2.560          H  
ATOM   6210 3HG2 VAL A 400      49.980 -19.690 -11.395  1.00  2.560          H  
ATOM   6211  N   ASN A 401      49.867 -20.492 -15.946  1.00  1.580          N  
ATOM   6212  CA  ASN A 401      50.038 -20.848 -17.342  1.00  1.620          C  
ATOM   6213  C   ASN A 401      49.548 -19.735 -18.272  1.00  1.500          C  
ATOM   6214  O   ASN A 401      50.099 -19.550 -19.359  1.00  1.530          O  
ATOM   6215  CB  ASN A 401      49.444 -22.204 -17.616  1.00  2.250          C  
ATOM   6216  CG  ASN A 401      50.349 -23.275 -17.033  1.00  2.250          C  
ATOM   6217  OD1 ASN A 401      51.537 -23.033 -16.755  1.00  2.250          O  
ATOM   6218  ND2 ASN A 401      49.840 -24.438 -16.858  1.00  2.250          N  
ATOM   6219  H   ASN A 401      49.252 -21.015 -15.309  1.00  1.900          H  
ATOM   6220  HA  ASN A 401      51.106 -20.937 -17.533  1.00  1.940          H  
ATOM   6221 1HB  ASN A 401      48.452 -22.277 -17.154  1.00  2.700          H  
ATOM   6222 2HB  ASN A 401      49.326 -22.362 -18.687  1.00  2.700          H  
ATOM   6223 1HD2 ASN A 401      50.410 -25.172 -16.492  1.00  2.700          H  
ATOM   6224 2HD2 ASN A 401      48.866 -24.598 -17.119  1.00  2.700          H  
ATOM   6225  N   LEU A 402      48.538 -18.968 -17.851  1.00  1.390          N  
ATOM   6226  CA  LEU A 402      48.108 -17.836 -18.654  1.00  1.290          C  
ATOM   6227  C   LEU A 402      49.212 -16.771 -18.646  1.00  1.320          C  
ATOM   6228  O   LEU A 402      49.598 -16.244 -19.692  1.00  1.330          O  
ATOM   6229  CB  LEU A 402      46.815 -17.239 -18.089  1.00  1.850          C  
ATOM   6230  CG  LEU A 402      45.507 -18.059 -18.224  1.00  1.850          C  
ATOM   6231  CD1 LEU A 402      44.414 -17.431 -17.356  1.00  1.850          C  
ATOM   6232  CD2 LEU A 402      45.042 -18.053 -19.691  1.00  1.850          C  
ATOM   6233  H   LEU A 402      48.067 -19.201 -16.971  1.00  1.670          H  
ATOM   6234  HA  LEU A 402      47.959 -18.166 -19.677  1.00  1.550          H  
ATOM   6235 1HB  LEU A 402      46.973 -17.037 -17.027  1.00  2.220          H  
ATOM   6236 2HB  LEU A 402      46.663 -16.320 -18.588  1.00  2.220          H  
ATOM   6237  HG  LEU A 402      45.680 -19.071 -17.879  1.00  2.220          H  
ATOM   6238 1HD1 LEU A 402      43.495 -18.015 -17.448  1.00  2.220          H  
ATOM   6239 2HD1 LEU A 402      44.727 -17.426 -16.318  1.00  2.220          H  
ATOM   6240 3HD1 LEU A 402      44.227 -16.415 -17.683  1.00  2.220          H  
ATOM   6241 1HD2 LEU A 402      44.115 -18.621 -19.780  1.00  2.220          H  
ATOM   6242 2HD2 LEU A 402      44.866 -17.026 -20.010  1.00  2.220          H  
ATOM   6243 3HD2 LEU A 402      45.791 -18.497 -20.325  1.00  2.220          H  
ATOM   6244  N   ALA A 403      49.806 -16.514 -17.471  1.00  1.370          N  
ATOM   6245  CA  ALA A 403      50.878 -15.526 -17.325  1.00  1.420          C  
ATOM   6246  C   ALA A 403      52.104 -15.861 -18.181  1.00  1.520          C  
ATOM   6247  O   ALA A 403      52.850 -14.980 -18.587  1.00  1.540          O  
ATOM   6248  CB  ALA A 403      51.285 -15.399 -15.876  1.00  1.970          C  
ATOM   6249  H   ALA A 403      49.457 -16.956 -16.614  1.00  1.640          H  
ATOM   6250  HA  ALA A 403      50.489 -14.571 -17.655  1.00  1.700          H  
ATOM   6251 1HB  ALA A 403      52.050 -14.631 -15.783  1.00  2.360          H  
ATOM   6252 2HB  ALA A 403      50.413 -15.126 -15.283  1.00  2.360          H  
ATOM   6253 3HB  ALA A 403      51.677 -16.351 -15.528  1.00  2.360          H  
ATOM   6254  N   LYS A 404      52.369 -17.140 -18.412  1.00  1.620          N  
ATOM   6255  CA  LYS A 404      53.524 -17.530 -19.214  1.00  1.730          C  
ATOM   6256  C   LYS A 404      53.270 -17.582 -20.735  1.00  1.730          C  
ATOM   6257  O   LYS A 404      54.184 -17.915 -21.498  1.00  1.880          O  
ATOM   6258  CB  LYS A 404      54.051 -18.883 -18.736  1.00  2.380          C  
ATOM   6259  CG  LYS A 404      54.665 -18.879 -17.333  1.00  2.380          C  
ATOM   6260  CD  LYS A 404      55.159 -20.272 -16.956  1.00  2.380          C  
ATOM   6261  CE  LYS A 404      55.849 -20.287 -15.597  1.00  2.380          C  
ATOM   6262  NZ  LYS A 404      56.297 -21.662 -15.218  1.00  2.380          N  
ATOM   6263  H   LYS A 404      51.788 -17.862 -17.972  1.00  1.940          H  
ATOM   6264  HA  LYS A 404      54.304 -16.790 -19.047  1.00  2.080          H  
ATOM   6265 1HB  LYS A 404      53.223 -19.599 -18.727  1.00  2.850          H  
ATOM   6266 2HB  LYS A 404      54.798 -19.253 -19.434  1.00  2.850          H  
ATOM   6267 1HG  LYS A 404      55.495 -18.174 -17.298  1.00  2.850          H  
ATOM   6268 2HG  LYS A 404      53.909 -18.560 -16.613  1.00  2.850          H  
ATOM   6269 1HD  LYS A 404      54.302 -20.951 -16.922  1.00  2.850          H  
ATOM   6270 2HD  LYS A 404      55.854 -20.629 -17.714  1.00  2.850          H  
ATOM   6271 1HE  LYS A 404      56.717 -19.630 -15.631  1.00  2.850          H  
ATOM   6272 2HE  LYS A 404      55.163 -19.919 -14.845  1.00  2.850          H  
ATOM   6273 1HZ  LYS A 404      56.750 -21.633 -14.315  1.00  2.850          H  
ATOM   6274 2HZ  LYS A 404      55.497 -22.283 -15.174  1.00  2.850          H  
ATOM   6275 3HZ  LYS A 404      56.950 -22.007 -15.908  1.00  2.850          H  
ATOM   6276  N   SER A 405      52.042 -17.293 -21.174  1.00  1.650          N  
ATOM   6277  CA  SER A 405      51.666 -17.347 -22.590  1.00  1.650          C  
ATOM   6278  C   SER A 405      52.163 -16.145 -23.391  1.00  1.660          C  
ATOM   6279  O   SER A 405      52.513 -15.111 -22.817  1.00  1.630          O  
ATOM   6280  CB  SER A 405      50.160 -17.360 -22.725  1.00  2.310          C  
ATOM   6281  OG  SER A 405      49.629 -16.102 -22.357  1.00  2.310          O  
ATOM   6282  H   SER A 405      51.329 -17.011 -20.497  1.00  1.980          H  
ATOM   6283  HA  SER A 405      52.084 -18.257 -23.020  1.00  1.980          H  
ATOM   6284 1HB  SER A 405      49.888 -17.591 -23.752  1.00  2.770          H  
ATOM   6285 2HB  SER A 405      49.739 -18.137 -22.083  1.00  2.770          H  
ATOM   6286  HG  SER A 405      49.578 -16.125 -21.374  1.00  2.770          H  
ATOM   6287  N   ARG A 406      52.113 -16.258 -24.737  1.00  1.710          N  
ATOM   6288  CA  ARG A 406      52.451 -15.137 -25.623  1.00  1.740          C  
ATOM   6289  C   ARG A 406      51.482 -13.982 -25.427  1.00  1.610          C  
ATOM   6290  O   ARG A 406      51.864 -12.820 -25.496  1.00  1.630          O  
ATOM   6291  CB  ARG A 406      52.455 -15.543 -27.093  1.00  2.420          C  
ATOM   6292  CG  ARG A 406      52.751 -14.389 -28.115  1.00  2.420          C  
ATOM   6293  CD  ARG A 406      54.122 -13.778 -27.951  1.00  2.420          C  
ATOM   6294  NE  ARG A 406      54.380 -12.703 -28.929  1.00  2.420          N  
ATOM   6295  CZ  ARG A 406      54.862 -12.863 -30.175  1.00  2.420          C  
ATOM   6296  NH1 ARG A 406      55.144 -14.058 -30.667  1.00  2.420          N  
ATOM   6297  NH2 ARG A 406      55.047 -11.778 -30.892  1.00  2.420          N  
ATOM   6298  H   ARG A 406      51.842 -17.145 -25.140  1.00  2.050          H  
ATOM   6299  HA  ARG A 406      53.450 -14.801 -25.362  1.00  2.090          H  
ATOM   6300 1HB  ARG A 406      53.200 -16.321 -27.252  1.00  2.910          H  
ATOM   6301 2HB  ARG A 406      51.485 -15.964 -27.354  1.00  2.910          H  
ATOM   6302 1HG  ARG A 406      52.685 -14.791 -29.124  1.00  2.910          H  
ATOM   6303 2HG  ARG A 406      52.015 -13.591 -28.007  1.00  2.910          H  
ATOM   6304 1HD  ARG A 406      54.195 -13.327 -26.961  1.00  2.910          H  
ATOM   6305 2HD  ARG A 406      54.891 -14.539 -28.053  1.00  2.910          H  
ATOM   6306  HE  ARG A 406      54.199 -11.722 -28.655  1.00  2.910          H  
ATOM   6307 1HH1 ARG A 406      55.000 -14.884 -30.110  1.00  2.910          H  
ATOM   6308 2HH1 ARG A 406      55.506 -14.144 -31.606  1.00  2.910          H  
ATOM   6309 1HH2 ARG A 406      54.819 -10.871 -30.455  1.00  2.910          H  
ATOM   6310 2HH2 ARG A 406      55.408 -11.830 -31.831  1.00  2.910          H  
ATOM   6311  N   TRP A 407      50.211 -14.294 -25.206  1.00  1.500          N  
ATOM   6312  CA  TRP A 407      49.202 -13.262 -24.991  1.00  1.360          C  
ATOM   6313  C   TRP A 407      49.619 -12.391 -23.827  1.00  1.340          C  
ATOM   6314  O   TRP A 407      49.658 -11.155 -23.931  1.00  1.320          O  
ATOM   6315  CB  TRP A 407      47.853 -13.949 -24.774  1.00  1.960          C  
ATOM   6316  CG  TRP A 407      46.724 -13.140 -24.192  1.00  1.960          C  
ATOM   6317  CD1 TRP A 407      45.930 -12.207 -24.793  1.00  1.960          C  
ATOM   6318  CD2 TRP A 407      46.198 -13.305 -22.852  1.00  1.960          C  
ATOM   6319  NE1 TRP A 407      44.965 -11.764 -23.905  1.00  1.960          N  
ATOM   6320  CE2 TRP A 407      45.117 -12.432 -22.722  1.00  1.960          C  
ATOM   6321  CE3 TRP A 407      46.546 -14.129 -21.768  1.00  1.960          C  
ATOM   6322  CZ2 TRP A 407      44.392 -12.352 -21.565  1.00  1.960          C  
ATOM   6323  CZ3 TRP A 407      45.805 -14.047 -20.621  1.00  1.960          C  
ATOM   6324  CH2 TRP A 407      44.760 -13.190 -20.512  1.00  1.960          C  
ATOM   6325  H   TRP A 407      49.953 -15.269 -25.178  1.00  1.800          H  
ATOM   6326  HA  TRP A 407      49.139 -12.640 -25.884  1.00  1.630          H  
ATOM   6327 1HB  TRP A 407      47.513 -14.327 -25.727  1.00  2.350          H  
ATOM   6328 2HB  TRP A 407      48.008 -14.804 -24.131  1.00  2.350          H  
ATOM   6329  HD1 TRP A 407      46.035 -11.860 -25.817  1.00  2.350          H  
ATOM   6330  HE1 TRP A 407      44.226 -11.049 -24.101  1.00  2.350          H  
ATOM   6331  HE3 TRP A 407      47.379 -14.824 -21.836  1.00  2.350          H  
ATOM   6332  HZ2 TRP A 407      43.551 -11.672 -21.472  1.00  2.350          H  
ATOM   6333  HZ3 TRP A 407      46.072 -14.680 -19.804  1.00  2.350          H  
ATOM   6334  HH2 TRP A 407      44.205 -13.163 -19.580  1.00  2.350          H  
ATOM   6335  N   TYR A 408      49.975 -13.028 -22.724  1.00  1.360          N  
ATOM   6336  CA  TYR A 408      50.449 -12.270 -21.595  1.00  1.350          C  
ATOM   6337  C   TYR A 408      51.728 -11.528 -21.910  1.00  1.430          C  
ATOM   6338  O   TYR A 408      51.834 -10.339 -21.666  1.00  1.420          O  
ATOM   6339  CB  TYR A 408      50.680 -13.128 -20.368  1.00  1.890          C  
ATOM   6340  CG  TYR A 408      51.179 -12.298 -19.176  1.00  1.890          C  
ATOM   6341  CD1 TYR A 408      50.280 -11.692 -18.359  1.00  1.890          C  
ATOM   6342  CD2 TYR A 408      52.526 -12.135 -18.929  1.00  1.890          C  
ATOM   6343  CE1 TYR A 408      50.679 -10.946 -17.304  1.00  1.890          C  
ATOM   6344  CE2 TYR A 408      52.943 -11.384 -17.866  1.00  1.890          C  
ATOM   6345  CZ  TYR A 408      52.017 -10.787 -17.050  1.00  1.890          C  
ATOM   6346  OH  TYR A 408      52.425 -10.028 -15.975  1.00  1.890          O  
ATOM   6347  H   TYR A 408      49.903 -14.044 -22.682  1.00  1.630          H  
ATOM   6348  HA  TYR A 408      49.724 -11.523 -21.370  1.00  1.620          H  
ATOM   6349 1HB  TYR A 408      49.753 -13.625 -20.085  1.00  2.270          H  
ATOM   6350 2HB  TYR A 408      51.417 -13.905 -20.591  1.00  2.270          H  
ATOM   6351  HD1 TYR A 408      49.245 -11.813 -18.551  1.00  2.270          H  
ATOM   6352  HD2 TYR A 408      53.259 -12.612 -19.576  1.00  2.270          H  
ATOM   6353  HE1 TYR A 408      49.947 -10.483 -16.667  1.00  2.270          H  
ATOM   6354  HE2 TYR A 408      54.008 -11.261 -17.673  1.00  2.270          H  
ATOM   6355  HH  TYR A 408      53.386 -10.019 -15.933  1.00  2.270          H  
ATOM   6356  N   ASN A 409      52.721 -12.213 -22.450  1.00  1.530          N  
ATOM   6357  CA  ASN A 409      54.001 -11.567 -22.660  1.00  1.620          C  
ATOM   6358  C   ASN A 409      53.951 -10.377 -23.624  1.00  1.630          C  
ATOM   6359  O   ASN A 409      54.675  -9.397 -23.430  1.00  1.670          O  
ATOM   6360  CB  ASN A 409      54.993 -12.593 -23.160  1.00  2.230          C  
ATOM   6361  CG  ASN A 409      55.411 -13.564 -22.096  1.00  2.230          C  
ATOM   6362  OD1 ASN A 409      55.337 -13.287 -20.894  1.00  2.230          O  
ATOM   6363  ND2 ASN A 409      55.850 -14.717 -22.520  1.00  2.230          N  
ATOM   6364  H   ASN A 409      52.593 -13.206 -22.663  1.00  1.840          H  
ATOM   6365  HA  ASN A 409      54.342 -11.185 -21.699  1.00  1.940          H  
ATOM   6366 1HB  ASN A 409      54.546 -13.148 -23.982  1.00  2.680          H  
ATOM   6367 2HB  ASN A 409      55.877 -12.089 -23.545  1.00  2.680          H  
ATOM   6368 1HD2 ASN A 409      56.136 -15.414 -21.860  1.00  2.680          H  
ATOM   6369 2HD2 ASN A 409      55.892 -14.912 -23.496  1.00  2.680          H  
ATOM   6370  N   GLN A 410      53.113 -10.457 -24.661  1.00  1.610          N  
ATOM   6371  CA  GLN A 410      52.993  -9.392 -25.650  1.00  1.640          C  
ATOM   6372  C   GLN A 410      52.276  -8.141 -25.121  1.00  1.560          C  
ATOM   6373  O   GLN A 410      52.713  -7.018 -25.388  1.00  1.620          O  
ATOM   6374  CB  GLN A 410      52.244  -9.926 -26.877  1.00  2.280          C  
ATOM   6375  CG  GLN A 410      52.187  -8.985 -28.076  1.00  2.280          C  
ATOM   6376  CD  GLN A 410      53.548  -8.724 -28.678  1.00  2.280          C  
ATOM   6377  OE1 GLN A 410      54.293  -9.669 -29.018  1.00  2.280          O  
ATOM   6378  NE2 GLN A 410      53.893  -7.445 -28.815  1.00  2.280          N  
ATOM   6379  H   GLN A 410      52.574 -11.312 -24.794  1.00  1.930          H  
ATOM   6380  HA  GLN A 410      53.997  -9.101 -25.951  1.00  1.970          H  
ATOM   6381 1HB  GLN A 410      52.702 -10.857 -27.194  1.00  2.740          H  
ATOM   6382 2HB  GLN A 410      51.216 -10.163 -26.586  1.00  2.740          H  
ATOM   6383 1HG  GLN A 410      51.555  -9.434 -28.840  1.00  2.740          H  
ATOM   6384 2HG  GLN A 410      51.775  -8.030 -27.769  1.00  2.740          H  
ATOM   6385 1HE2 GLN A 410      54.784  -7.199 -29.207  1.00  2.740          H  
ATOM   6386 2HE2 GLN A 410      53.264  -6.720 -28.515  1.00  2.740          H  
ATOM   6387  N   THR A 411      51.176  -8.322 -24.379  1.00  1.440          N  
ATOM   6388  CA  THR A 411      50.410  -7.193 -23.841  1.00  1.370          C  
ATOM   6389  C   THR A 411      50.043  -7.406 -22.357  1.00  1.290          C  
ATOM   6390  O   THR A 411      48.836  -7.353 -22.039  1.00  1.170          O  
ATOM   6391  CB  THR A 411      49.100  -6.948 -24.620  1.00  1.950          C  
ATOM   6392  OG1 THR A 411      48.309  -8.124 -24.580  1.00  1.950          O  
ATOM   6393  CG2 THR A 411      49.388  -6.586 -26.068  1.00  1.950          C  
ATOM   6394  H   THR A 411      50.828  -9.276 -24.220  1.00  1.730          H  
ATOM   6395  HA  THR A 411      51.009  -6.292 -23.938  1.00  1.640          H  
ATOM   6396  HB  THR A 411      48.553  -6.132 -24.151  1.00  2.340          H  
ATOM   6397  HG1 THR A 411      48.106  -8.292 -23.646  1.00  2.340          H  
ATOM   6398 1HG2 THR A 411      48.449  -6.415 -26.593  1.00  2.340          H  
ATOM   6399 2HG2 THR A 411      49.997  -5.683 -26.105  1.00  2.340          H  
ATOM   6400 3HG2 THR A 411      49.915  -7.397 -26.540  1.00  2.340          H  
ATOM   6401  N   PRO A 412      51.040  -7.585 -21.448  1.00  1.370          N  
ATOM   6402  CA  PRO A 412      50.910  -8.035 -20.063  1.00  1.330          C  
ATOM   6403  C   PRO A 412      50.072  -7.158 -19.159  1.00  1.290          C  
ATOM   6404  O   PRO A 412      49.510  -7.651 -18.190  1.00  1.220          O  
ATOM   6405  CB  PRO A 412      52.371  -8.024 -19.572  1.00  2.000          C  
ATOM   6406  CG  PRO A 412      53.098  -7.075 -20.489  1.00  2.000          C  
ATOM   6407  CD  PRO A 412      52.433  -7.243 -21.822  1.00  2.000          C  
ATOM   6408  HA  PRO A 412      50.528  -9.057 -20.056  1.00  1.600          H  
ATOM   6409 1HB  PRO A 412      52.413  -7.731 -18.513  1.00  2.390          H  
ATOM   6410 2HB  PRO A 412      52.779  -9.042 -19.641  1.00  2.390          H  
ATOM   6411 1HG  PRO A 412      53.043  -6.049 -20.103  1.00  2.390          H  
ATOM   6412 2HG  PRO A 412      54.167  -7.341 -20.533  1.00  2.390          H  
ATOM   6413 1HD  PRO A 412      52.510  -6.312 -22.386  1.00  2.390          H  
ATOM   6414 2HD  PRO A 412      52.900  -8.074 -22.335  1.00  2.390          H  
ATOM   6415  N   ASN A 413      49.893  -5.884 -19.472  1.00  1.360          N  
ATOM   6416  CA  ASN A 413      49.063  -5.102 -18.572  1.00  1.390          C  
ATOM   6417  C   ASN A 413      47.600  -5.526 -18.698  1.00  1.230          C  
ATOM   6418  O   ASN A 413      46.856  -5.545 -17.708  1.00  1.280          O  
ATOM   6419  CB  ASN A 413      49.222  -3.627 -18.856  1.00  1.930          C  
ATOM   6420  CG  ASN A 413      50.559  -3.105 -18.409  1.00  1.930          C  
ATOM   6421  OD1 ASN A 413      51.229  -3.691 -17.551  1.00  1.930          O  
ATOM   6422  ND2 ASN A 413      50.966  -2.006 -18.981  1.00  1.930          N  
ATOM   6423  H   ASN A 413      50.352  -5.440 -20.254  1.00  1.630          H  
ATOM   6424  HA  ASN A 413      49.374  -5.302 -17.546  1.00  1.670          H  
ATOM   6425 1HB  ASN A 413      49.104  -3.445 -19.925  1.00  2.320          H  
ATOM   6426 2HB  ASN A 413      48.434  -3.074 -18.342  1.00  2.320          H  
ATOM   6427 1HD2 ASN A 413      51.849  -1.609 -18.726  1.00  2.320          H  
ATOM   6428 2HD2 ASN A 413      50.401  -1.556 -19.670  1.00  2.320          H  
ATOM   6429  N   ARG A 414      47.191  -5.867 -19.923  1.00  1.120          N  
ATOM   6430  CA  ARG A 414      45.811  -6.226 -20.183  1.00  0.990          C  
ATOM   6431  C   ARG A 414      45.606  -7.648 -19.743  1.00  0.920          C  
ATOM   6432  O   ARG A 414      44.610  -7.989 -19.098  1.00  0.870          O  
ATOM   6433  CB  ARG A 414      45.515  -6.089 -21.664  1.00  1.440          C  
ATOM   6434  CG  ARG A 414      45.496  -4.667 -22.162  1.00  1.440          C  
ATOM   6435  CD  ARG A 414      45.392  -4.591 -23.628  1.00  1.440          C  
ATOM   6436  NE  ARG A 414      45.252  -3.220 -24.076  1.00  1.440          N  
ATOM   6437  CZ  ARG A 414      46.250  -2.347 -24.357  1.00  1.440          C  
ATOM   6438  NH1 ARG A 414      47.514  -2.695 -24.224  1.00  1.440          N  
ATOM   6439  NH2 ARG A 414      45.945  -1.126 -24.767  1.00  1.440          N  
ATOM   6440  H   ARG A 414      47.863  -5.924 -20.686  1.00  1.340          H  
ATOM   6441  HA  ARG A 414      45.148  -5.575 -19.613  1.00  1.190          H  
ATOM   6442 1HB  ARG A 414      46.255  -6.640 -22.242  1.00  1.730          H  
ATOM   6443 2HB  ARG A 414      44.538  -6.524 -21.877  1.00  1.730          H  
ATOM   6444 1HG  ARG A 414      44.620  -4.171 -21.755  1.00  1.730          H  
ATOM   6445 2HG  ARG A 414      46.394  -4.147 -21.835  1.00  1.730          H  
ATOM   6446 1HD  ARG A 414      46.269  -5.031 -24.096  1.00  1.730          H  
ATOM   6447 2HD  ARG A 414      44.502  -5.136 -23.949  1.00  1.730          H  
ATOM   6448  HE  ARG A 414      44.288  -2.894 -24.191  1.00  1.730          H  
ATOM   6449 1HH1 ARG A 414      47.745  -3.615 -23.897  1.00  1.730          H  
ATOM   6450 2HH1 ARG A 414      48.248  -2.033 -24.437  1.00  1.730          H  
ATOM   6451 1HH2 ARG A 414      44.972  -0.847 -24.871  1.00  1.730          H  
ATOM   6452 2HH2 ARG A 414      46.675  -0.466 -24.979  1.00  1.730          H  
ATOM   6453  N   ALA A 415      46.566  -8.499 -20.093  1.00  0.960          N  
ATOM   6454  CA  ALA A 415      46.451  -9.880 -19.709  1.00  0.940          C  
ATOM   6455  C   ALA A 415      46.455 -10.000 -18.195  1.00  0.960          C  
ATOM   6456  O   ALA A 415      45.633 -10.709 -17.635  1.00  0.940          O  
ATOM   6457  CB  ALA A 415      47.554 -10.666 -20.327  1.00  1.320          C  
ATOM   6458  H   ALA A 415      47.357  -8.181 -20.662  1.00  1.150          H  
ATOM   6459  HA  ALA A 415      45.500 -10.257 -20.071  1.00  1.130          H  
ATOM   6460 1HB  ALA A 415      47.466 -11.711 -20.051  1.00  1.590          H  
ATOM   6461 2HB  ALA A 415      47.504 -10.567 -21.414  1.00  1.590          H  
ATOM   6462 3HB  ALA A 415      48.482 -10.259 -19.969  1.00  1.590          H  
ATOM   6463  N   LYS A 416      47.296  -9.237 -17.482  1.00  1.040          N  
ATOM   6464  CA  LYS A 416      47.301  -9.340 -16.032  1.00  1.090          C  
ATOM   6465  C   LYS A 416      45.912  -9.099 -15.478  1.00  1.050          C  
ATOM   6466  O   LYS A 416      45.452  -9.843 -14.600  1.00  1.070          O  
ATOM   6467  CB  LYS A 416      48.281  -8.347 -15.401  1.00  1.510          C  
ATOM   6468  CG  LYS A 416      48.368  -8.433 -13.867  1.00  1.510          C  
ATOM   6469  CD  LYS A 416      49.409  -7.468 -13.308  1.00  1.510          C  
ATOM   6470  CE  LYS A 416      49.449  -7.521 -11.781  1.00  1.510          C  
ATOM   6471  NZ  LYS A 416      50.459  -6.579 -11.215  1.00  1.510          N  
ATOM   6472  H   LYS A 416      47.986  -8.629 -17.922  1.00  1.250          H  
ATOM   6473  HA  LYS A 416      47.605 -10.349 -15.759  1.00  1.310          H  
ATOM   6474 1HB  LYS A 416      49.277  -8.502 -15.802  1.00  1.810          H  
ATOM   6475 2HB  LYS A 416      47.985  -7.330 -15.670  1.00  1.810          H  
ATOM   6476 1HG  LYS A 416      47.397  -8.191 -13.431  1.00  1.810          H  
ATOM   6477 2HG  LYS A 416      48.629  -9.452 -13.580  1.00  1.810          H  
ATOM   6478 1HD  LYS A 416      50.393  -7.733 -13.700  1.00  1.810          H  
ATOM   6479 2HD  LYS A 416      49.169  -6.454 -13.628  1.00  1.810          H  
ATOM   6480 1HE  LYS A 416      48.466  -7.263 -11.389  1.00  1.810          H  
ATOM   6481 2HE  LYS A 416      49.699  -8.535 -11.466  1.00  1.810          H  
ATOM   6482 1HZ  LYS A 416      50.455  -6.644 -10.206  1.00  1.810          H  
ATOM   6483 2HZ  LYS A 416      51.378  -6.817 -11.563  1.00  1.810          H  
ATOM   6484 3HZ  LYS A 416      50.232  -5.633 -11.490  1.00  1.810          H  
ATOM   6485  N   ARG A 417      45.226  -8.064 -15.974  1.00  1.010          N  
ATOM   6486  CA  ARG A 417      43.891  -7.789 -15.479  1.00  1.000          C  
ATOM   6487  C   ARG A 417      42.901  -8.947 -15.744  1.00  0.930          C  
ATOM   6488  O   ARG A 417      42.128  -9.346 -14.849  1.00  0.980          O  
ATOM   6489  CB  ARG A 417      43.357  -6.510 -16.108  1.00  1.400          C  
ATOM   6490  CG  ARG A 417      43.994  -5.197 -15.656  1.00  1.400          C  
ATOM   6491  CD  ARG A 417      43.175  -4.021 -16.103  1.00  1.400          C  
ATOM   6492  NE  ARG A 417      43.272  -3.746 -17.549  1.00  1.400          N  
ATOM   6493  CZ  ARG A 417      44.176  -2.918 -18.119  1.00  1.400          C  
ATOM   6494  NH1 ARG A 417      45.068  -2.264 -17.397  1.00  1.400          N  
ATOM   6495  NH2 ARG A 417      44.136  -2.767 -19.418  1.00  1.400          N  
ATOM   6496  H   ARG A 417      45.669  -7.439 -16.663  1.00  1.210          H  
ATOM   6497  HA  ARG A 417      43.973  -7.654 -14.410  1.00  1.200          H  
ATOM   6498 1HB  ARG A 417      43.420  -6.569 -17.198  1.00  1.680          H  
ATOM   6499 2HB  ARG A 417      42.342  -6.422 -15.843  1.00  1.680          H  
ATOM   6500 1HG  ARG A 417      44.093  -5.153 -14.586  1.00  1.680          H  
ATOM   6501 2HG  ARG A 417      44.974  -5.112 -16.107  1.00  1.680          H  
ATOM   6502 1HD  ARG A 417      42.134  -4.227 -15.878  1.00  1.680          H  
ATOM   6503 2HD  ARG A 417      43.475  -3.137 -15.552  1.00  1.680          H  
ATOM   6504  HE  ARG A 417      42.625  -4.226 -18.213  1.00  1.680          H  
ATOM   6505 1HH1 ARG A 417      45.094  -2.381 -16.396  1.00  1.680          H  
ATOM   6506 2HH1 ARG A 417      45.726  -1.649 -17.847  1.00  1.680          H  
ATOM   6507 1HH2 ARG A 417      43.420  -3.298 -19.939  1.00  1.680          H  
ATOM   6508 2HH2 ARG A 417      44.778  -2.154 -19.890  1.00  1.680          H  
ATOM   6509  N   VAL A 418      42.966  -9.519 -16.952  1.00  0.850          N  
ATOM   6510  CA  VAL A 418      42.099 -10.635 -17.341  1.00  0.810          C  
ATOM   6511  C   VAL A 418      42.410 -11.896 -16.517  1.00  0.880          C  
ATOM   6512  O   VAL A 418      41.495 -12.608 -16.094  1.00  0.920          O  
ATOM   6513  CB  VAL A 418      42.224 -10.930 -18.845  1.00  1.150          C  
ATOM   6514  CG1 VAL A 418      41.440 -12.197 -19.224  1.00  1.150          C  
ATOM   6515  CG2 VAL A 418      41.705  -9.758 -19.635  1.00  1.150          C  
ATOM   6516  H   VAL A 418      43.610  -9.107 -17.645  1.00  1.020          H  
ATOM   6517  HA  VAL A 418      41.067 -10.340 -17.144  1.00  0.970          H  
ATOM   6518  HB  VAL A 418      43.268 -11.084 -19.078  1.00  1.380          H  
ATOM   6519 1HG1 VAL A 418      41.548 -12.381 -20.285  1.00  1.380          H  
ATOM   6520 2HG1 VAL A 418      41.814 -13.047 -18.675  1.00  1.380          H  
ATOM   6521 3HG1 VAL A 418      40.388 -12.053 -18.995  1.00  1.380          H  
ATOM   6522 1HG2 VAL A 418      41.813  -9.958 -20.698  1.00  1.380          H  
ATOM   6523 2HG2 VAL A 418      40.656  -9.600 -19.396  1.00  1.380          H  
ATOM   6524 3HG2 VAL A 418      42.264  -8.860 -19.383  1.00  1.380          H  
ATOM   6525  N   ILE A 419      43.703 -12.179 -16.323  1.00  0.920          N  
ATOM   6526  CA  ILE A 419      44.184 -13.329 -15.566  1.00  1.000          C  
ATOM   6527  C   ILE A 419      43.723 -13.235 -14.133  1.00  1.070          C  
ATOM   6528  O   ILE A 419      43.285 -14.236 -13.559  1.00  1.120          O  
ATOM   6529  CB  ILE A 419      45.713 -13.450 -15.598  1.00  1.370          C  
ATOM   6530  CG1 ILE A 419      46.142 -13.789 -17.008  1.00  1.370          C  
ATOM   6531  CG2 ILE A 419      46.160 -14.551 -14.616  1.00  1.370          C  
ATOM   6532  CD1 ILE A 419      47.608 -13.656 -17.265  1.00  1.370          C  
ATOM   6533  H   ILE A 419      44.387 -11.547 -16.729  1.00  1.100          H  
ATOM   6534  HA  ILE A 419      43.780 -14.228 -16.001  1.00  1.200          H  
ATOM   6535  HB  ILE A 419      46.167 -12.496 -15.329  1.00  1.640          H  
ATOM   6536 1HG1 ILE A 419      45.834 -14.778 -17.211  1.00  1.640          H  
ATOM   6537 2HG1 ILE A 419      45.624 -13.137 -17.684  1.00  1.640          H  
ATOM   6538 1HG2 ILE A 419      47.236 -14.668 -14.629  1.00  1.640          H  
ATOM   6539 2HG2 ILE A 419      45.861 -14.311 -13.600  1.00  1.640          H  
ATOM   6540 3HG2 ILE A 419      45.695 -15.477 -14.915  1.00  1.640          H  
ATOM   6541 1HD1 ILE A 419      47.825 -13.905 -18.301  1.00  1.640          H  
ATOM   6542 2HD1 ILE A 419      47.887 -12.632 -17.062  1.00  1.640          H  
ATOM   6543 3HD1 ILE A 419      48.168 -14.315 -16.622  1.00  1.640          H  
ATOM   6544  N   THR A 420      43.855 -12.045 -13.547  1.00  1.090          N  
ATOM   6545  CA  THR A 420      43.436 -11.798 -12.182  1.00  1.170          C  
ATOM   6546  C   THR A 420      41.962 -12.125 -12.066  1.00  1.180          C  
ATOM   6547  O   THR A 420      41.541 -12.804 -11.129  1.00  1.270          O  
ATOM   6548  CB  THR A 420      43.675 -10.326 -11.785  1.00  1.610          C  
ATOM   6549  OG1 THR A 420      45.078 -10.026 -11.882  1.00  1.610          O  
ATOM   6550  CG2 THR A 420      43.194 -10.081 -10.345  1.00  1.610          C  
ATOM   6551  H   THR A 420      44.286 -11.283 -14.069  1.00  1.310          H  
ATOM   6552  HA  THR A 420      43.997 -12.446 -11.513  1.00  1.400          H  
ATOM   6553  HB  THR A 420      43.133  -9.678 -12.467  1.00  1.930          H  
ATOM   6554  HG1 THR A 420      45.334 -10.035 -12.834  1.00  1.930          H  
ATOM   6555 1HG2 THR A 420      43.374  -9.042 -10.078  1.00  1.930          H  
ATOM   6556 2HG2 THR A 420      42.126 -10.293 -10.263  1.00  1.930          H  
ATOM   6557 3HG2 THR A 420      43.743 -10.731  -9.667  1.00  1.930          H  
ATOM   6558  N   THR A 421      41.164 -11.657 -13.029  1.00  1.110          N  
ATOM   6559  CA  THR A 421      39.731 -11.908 -13.023  1.00  1.140          C  
ATOM   6560  C   THR A 421      39.450 -13.421 -13.052  1.00  1.180          C  
ATOM   6561  O   THR A 421      38.678 -13.945 -12.235  1.00  1.280          O  
ATOM   6562  CB  THR A 421      39.065 -11.189 -14.215  1.00  1.580          C  
ATOM   6563  OG1 THR A 421      39.296  -9.776 -14.099  1.00  1.580          O  
ATOM   6564  CG2 THR A 421      37.586 -11.427 -14.197  1.00  1.580          C  
ATOM   6565  H   THR A 421      41.559 -11.061 -13.759  1.00  1.330          H  
ATOM   6566  HA  THR A 421      39.313 -11.501 -12.101  1.00  1.370          H  
ATOM   6567  HB  THR A 421      39.480 -11.547 -15.146  1.00  1.900          H  
ATOM   6568  HG1 THR A 421      40.242  -9.586 -14.274  1.00  1.900          H  
ATOM   6569 1HG2 THR A 421      37.115 -10.907 -15.022  1.00  1.900          H  
ATOM   6570 2HG2 THR A 421      37.364 -12.492 -14.274  1.00  1.900          H  
ATOM   6571 3HG2 THR A 421      37.211 -11.040 -13.264  1.00  1.900          H  
ATOM   6572  N   PHE A 422      40.131 -14.174 -13.937  1.00  1.130          N  
ATOM   6573  CA  PHE A 422      39.913 -15.625 -13.950  1.00  1.200          C  
ATOM   6574  C   PHE A 422      40.267 -16.261 -12.618  1.00  1.320          C  
ATOM   6575  O   PHE A 422      39.551 -17.125 -12.112  1.00  1.410          O  
ATOM   6576  CB  PHE A 422      40.833 -16.372 -14.908  1.00  1.650          C  
ATOM   6577  CG  PHE A 422      40.523 -16.424 -16.322  1.00  1.650          C  
ATOM   6578  CD1 PHE A 422      41.317 -15.765 -17.197  1.00  1.650          C  
ATOM   6579  CD2 PHE A 422      39.480 -17.185 -16.800  1.00  1.650          C  
ATOM   6580  CE1 PHE A 422      41.116 -15.849 -18.513  1.00  1.650          C  
ATOM   6581  CE2 PHE A 422      39.273 -17.269 -18.137  1.00  1.650          C  
ATOM   6582  CZ  PHE A 422      40.109 -16.598 -18.992  1.00  1.650          C  
ATOM   6583  H   PHE A 422      40.756 -13.720 -14.615  1.00  1.360          H  
ATOM   6584  HA  PHE A 422      38.872 -15.821 -14.187  1.00  1.440          H  
ATOM   6585 1HB  PHE A 422      41.828 -15.941 -14.816  1.00  1.980          H  
ATOM   6586 2HB  PHE A 422      40.918 -17.397 -14.557  1.00  1.980          H  
ATOM   6587  HD1 PHE A 422      42.123 -15.180 -16.828  1.00  1.980          H  
ATOM   6588  HD2 PHE A 422      38.835 -17.730 -16.108  1.00  1.980          H  
ATOM   6589  HE1 PHE A 422      41.772 -15.318 -19.187  1.00  1.980          H  
ATOM   6590  HE2 PHE A 422      38.461 -17.875 -18.522  1.00  1.980          H  
ATOM   6591  HZ  PHE A 422      39.974 -16.661 -20.051  1.00  1.980          H  
ATOM   6592  N   ARG A 423      41.393 -15.853 -12.053  1.00  1.320          N  
ATOM   6593  CA  ARG A 423      41.858 -16.440 -10.820  1.00  1.430          C  
ATOM   6594  C   ARG A 423      40.921 -16.226  -9.632  1.00  1.510          C  
ATOM   6595  O   ARG A 423      40.638 -17.175  -8.889  1.00  1.640          O  
ATOM   6596  CB  ARG A 423      43.222 -15.880 -10.458  1.00  1.960          C  
ATOM   6597  CG  ARG A 423      43.860 -16.503  -9.234  1.00  1.960          C  
ATOM   6598  CD  ARG A 423      45.214 -15.980  -8.998  1.00  1.960          C  
ATOM   6599  NE  ARG A 423      45.834 -16.641  -7.874  1.00  1.960          N  
ATOM   6600  CZ  ARG A 423      47.024 -16.360  -7.340  1.00  1.960          C  
ATOM   6601  NH1 ARG A 423      47.794 -15.386  -7.798  1.00  1.960          N  
ATOM   6602  NH2 ARG A 423      47.390 -17.108  -6.331  1.00  1.960          N  
ATOM   6603  H   ARG A 423      41.972 -15.149 -12.522  1.00  1.580          H  
ATOM   6604  HA  ARG A 423      41.973 -17.507 -10.992  1.00  1.720          H  
ATOM   6605 1HB  ARG A 423      43.894 -16.002 -11.299  1.00  2.350          H  
ATOM   6606 2HB  ARG A 423      43.131 -14.811 -10.277  1.00  2.350          H  
ATOM   6607 1HG  ARG A 423      43.262 -16.288  -8.349  1.00  2.350          H  
ATOM   6608 2HG  ARG A 423      43.921 -17.582  -9.369  1.00  2.350          H  
ATOM   6609 1HD  ARG A 423      45.828 -16.146  -9.876  1.00  2.350          H  
ATOM   6610 2HD  ARG A 423      45.151 -14.915  -8.784  1.00  2.350          H  
ATOM   6611  HE  ARG A 423      45.328 -17.428  -7.427  1.00  2.350          H  
ATOM   6612 1HH1 ARG A 423      47.490 -14.822  -8.576  1.00  2.350          H  
ATOM   6613 2HH1 ARG A 423      48.688 -15.204  -7.366  1.00  2.350          H  
ATOM   6614 1HH2 ARG A 423      46.730 -17.855  -6.045  1.00  2.350          H  
ATOM   6615 2HH2 ARG A 423      48.271 -16.969  -5.865  1.00  2.350          H  
ATOM   6616  N   THR A 424      40.427 -14.992  -9.438  1.00  1.460          N  
ATOM   6617  CA  THR A 424      39.660 -14.711  -8.228  1.00  1.550          C  
ATOM   6618  C   THR A 424      38.144 -14.709  -8.361  1.00  1.590          C  
ATOM   6619  O   THR A 424      37.450 -14.969  -7.377  1.00  1.710          O  
ATOM   6620  CB  THR A 424      39.993 -13.306  -7.719  1.00  2.130          C  
ATOM   6621  OG1 THR A 424      39.527 -12.362  -8.696  1.00  2.130          O  
ATOM   6622  CG2 THR A 424      41.511 -13.148  -7.560  1.00  2.130          C  
ATOM   6623  H   THR A 424      40.665 -14.228 -10.084  1.00  1.750          H  
ATOM   6624  HA  THR A 424      39.933 -15.449  -7.477  1.00  1.860          H  
ATOM   6625  HB  THR A 424      39.494 -13.127  -6.769  1.00  2.560          H  
ATOM   6626  HG1 THR A 424      39.529 -11.461  -8.313  1.00  2.560          H  
ATOM   6627 1HG2 THR A 424      41.731 -12.138  -7.214  1.00  2.560          H  
ATOM   6628 2HG2 THR A 424      41.877 -13.871  -6.834  1.00  2.560          H  
ATOM   6629 3HG2 THR A 424      42.004 -13.314  -8.515  1.00  2.560          H  
ATOM   6630  N   GLY A 425      37.600 -14.470  -9.554  1.00  1.510          N  
ATOM   6631  CA  GLY A 425      36.155 -14.374  -9.703  1.00  1.570          C  
ATOM   6632  C   GLY A 425      35.686 -12.971  -9.358  1.00  1.620          C  
ATOM   6633  O   GLY A 425      34.487 -12.694  -9.296  1.00  1.710          O  
ATOM   6634  H   GLY A 425      38.179 -14.266 -10.370  1.00  1.810          H  
ATOM   6635 1HA  GLY A 425      35.887 -14.592 -10.734  1.00  1.880          H  
ATOM   6636 2HA  GLY A 425      35.657 -15.105  -9.070  1.00  1.880          H  
ATOM   6637  N   THR A 426      36.639 -12.073  -9.134  1.00  1.600          N  
ATOM   6638  CA  THR A 426      36.335 -10.702  -8.796  1.00  1.680          C  
ATOM   6639  C   THR A 426      36.780  -9.835  -9.952  1.00  1.550          C  
ATOM   6640  O   THR A 426      37.501 -10.288 -10.838  1.00  1.440          O  
ATOM   6641  CB  THR A 426      37.047 -10.249  -7.496  1.00  2.320          C  
ATOM   6642  OG1 THR A 426      38.484 -10.184  -7.686  1.00  2.320          O  
ATOM   6643  CG2 THR A 426      36.754 -11.256  -6.407  1.00  2.320          C  
ATOM   6644  H   THR A 426      37.613 -12.361  -9.182  1.00  1.920          H  
ATOM   6645  HA  THR A 426      35.258 -10.586  -8.668  1.00  2.020          H  
ATOM   6646  HB  THR A 426      36.681  -9.265  -7.197  1.00  2.780          H  
ATOM   6647  HG1 THR A 426      38.876  -9.652  -6.930  1.00  2.780          H  
ATOM   6648 1HG2 THR A 426      37.245 -10.944  -5.486  1.00  2.780          H  
ATOM   6649 2HG2 THR A 426      35.681 -11.305  -6.252  1.00  2.780          H  
ATOM   6650 3HG2 THR A 426      37.119 -12.239  -6.693  1.00  2.780          H  
ATOM   6651  N   TRP A 427      36.348  -8.585  -9.938  1.00  1.590          N  
ATOM   6652  CA  TRP A 427      36.691  -7.590 -10.945  1.00  1.510          C  
ATOM   6653  C   TRP A 427      37.668  -6.553 -10.422  1.00  1.560          C  
ATOM   6654  O   TRP A 427      37.759  -5.456 -10.964  1.00  1.640          O  
ATOM   6655  CB  TRP A 427      35.440  -6.894 -11.442  1.00  2.150          C  
ATOM   6656  CG  TRP A 427      34.566  -6.398 -10.338  1.00  2.150          C  
ATOM   6657  CD1 TRP A 427      34.698  -5.248  -9.624  1.00  2.150          C  
ATOM   6658  CD2 TRP A 427      33.367  -7.030  -9.863  1.00  2.150          C  
ATOM   6659  NE1 TRP A 427      33.664  -5.133  -8.723  1.00  2.150          N  
ATOM   6660  CE2 TRP A 427      32.837  -6.213  -8.864  1.00  2.150          C  
ATOM   6661  CE3 TRP A 427      32.706  -8.199 -10.207  1.00  2.150          C  
ATOM   6662  CZ2 TRP A 427      31.665  -6.537  -8.203  1.00  2.150          C  
ATOM   6663  CZ3 TRP A 427      31.535  -8.526  -9.544  1.00  2.150          C  
ATOM   6664  CH2 TRP A 427      31.030  -7.715  -8.568  1.00  2.150          C  
ATOM   6665  H   TRP A 427      35.745  -8.299  -9.177  1.00  1.910          H  
ATOM   6666  HA  TRP A 427      37.156  -8.103 -11.789  1.00  1.810          H  
ATOM   6667 1HB  TRP A 427      35.714  -6.044 -12.068  1.00  2.580          H  
ATOM   6668 2HB  TRP A 427      34.861  -7.576 -12.065  1.00  2.580          H  
ATOM   6669  HD1 TRP A 427      35.509  -4.532  -9.757  1.00  2.580          H  
ATOM   6670  HE1 TRP A 427      33.539  -4.370  -8.074  1.00  2.580          H  
ATOM   6671  HE3 TRP A 427      33.103  -8.843 -10.988  1.00  2.580          H  
ATOM   6672  HZ2 TRP A 427      31.239  -5.915  -7.430  1.00  2.580          H  
ATOM   6673  HZ3 TRP A 427      31.024  -9.445  -9.825  1.00  2.580          H  
ATOM   6674  HH2 TRP A 427      30.104  -7.998  -8.068  1.00  2.580          H  
ATOM   6675  N   ASP A 428      38.413  -6.911  -9.388  1.00  1.570          N  
ATOM   6676  CA  ASP A 428      39.353  -6.037  -8.684  1.00  1.640          C  
ATOM   6677  C   ASP A 428      40.419  -5.396  -9.570  1.00  1.540          C  
ATOM   6678  O   ASP A 428      41.019  -4.387  -9.207  1.00  1.630          O  
ATOM   6679  CB  ASP A 428      40.036  -6.866  -7.609  1.00  2.270          C  
ATOM   6680  CG  ASP A 428      39.098  -7.227  -6.472  1.00  2.270          C  
ATOM   6681  OD1 ASP A 428      38.120  -6.553  -6.266  1.00  2.270          O  
ATOM   6682  OD2 ASP A 428      39.301  -8.272  -5.901  1.00  2.270          O  
ATOM   6683  H   ASP A 428      38.283  -7.846  -9.018  1.00  1.880          H  
ATOM   6684  HA  ASP A 428      38.781  -5.237  -8.211  1.00  1.970          H  
ATOM   6685 1HB  ASP A 428      40.428  -7.784  -8.052  1.00  2.720          H  
ATOM   6686 2HB  ASP A 428      40.881  -6.309  -7.203  1.00  2.720          H  
ATOM   6687  N   ALA A 429      40.695  -6.010 -10.712  1.00  1.400          N  
ATOM   6688  CA  ALA A 429      41.693  -5.515 -11.644  1.00  1.350          C  
ATOM   6689  C   ALA A 429      41.154  -4.415 -12.571  1.00  1.400          C  
ATOM   6690  O   ALA A 429      41.900  -3.864 -13.382  1.00  1.440          O  
ATOM   6691  CB  ALA A 429      42.208  -6.658 -12.469  1.00  1.910          C  
ATOM   6692  H   ALA A 429      40.167  -6.838 -10.946  1.00  1.680          H  
ATOM   6693  HA  ALA A 429      42.510  -5.091 -11.062  1.00  1.620          H  
ATOM   6694 1HB  ALA A 429      42.955  -6.273 -13.093  1.00  2.290          H  
ATOM   6695 2HB  ALA A 429      42.626  -7.413 -11.818  1.00  2.290          H  
ATOM   6696 3HB  ALA A 429      41.405  -7.091 -13.067  1.00  2.290          H  
ATOM   6697  N   TYR A 430      39.865  -4.117 -12.466  1.00  1.450          N  
ATOM   6698  CA  TYR A 430      39.175  -3.145 -13.300  1.00  1.570          C  
ATOM   6699  C   TYR A 430      38.456  -2.132 -12.422  1.00  1.850          C  
ATOM   6700  O   TYR A 430      38.503  -2.217 -11.197  1.00  2.450          O  
ATOM   6701  CB  TYR A 430      38.186  -3.856 -14.221  1.00  2.150          C  
ATOM   6702  CG  TYR A 430      38.833  -4.796 -15.210  1.00  2.150          C  
ATOM   6703  CD1 TYR A 430      39.075  -6.115 -14.877  1.00  2.150          C  
ATOM   6704  CD2 TYR A 430      39.174  -4.336 -16.460  1.00  2.150          C  
ATOM   6705  CE1 TYR A 430      39.647  -6.943 -15.808  1.00  2.150          C  
ATOM   6706  CE2 TYR A 430      39.733  -5.165 -17.380  1.00  2.150          C  
ATOM   6707  CZ  TYR A 430      39.964  -6.459 -17.066  1.00  2.150          C  
ATOM   6708  OH  TYR A 430      40.517  -7.295 -17.983  1.00  2.150          O  
ATOM   6709  H   TYR A 430      39.298  -4.597 -11.763  1.00  1.740          H  
ATOM   6710  HA  TYR A 430      39.907  -2.610 -13.902  1.00  1.880          H  
ATOM   6711 1HB  TYR A 430      37.485  -4.435 -13.609  1.00  2.580          H  
ATOM   6712 2HB  TYR A 430      37.603  -3.129 -14.774  1.00  2.580          H  
ATOM   6713  HD1 TYR A 430      38.812  -6.495 -13.888  1.00  2.580          H  
ATOM   6714  HD2 TYR A 430      38.992  -3.316 -16.725  1.00  2.580          H  
ATOM   6715  HE1 TYR A 430      39.845  -7.973 -15.571  1.00  2.580          H  
ATOM   6716  HE2 TYR A 430      39.989  -4.785 -18.374  1.00  2.580          H  
ATOM   6717  HH  TYR A 430      40.694  -6.794 -18.826  1.00  2.580          H  
ATOM   6718  N   GLY A 431      37.810  -1.136 -13.022  1.00  1.900          N  
ATOM   6719  CA  GLY A 431      37.090  -0.189 -12.186  1.00  2.090          C  
ATOM   6720  C   GLY A 431      36.086  -0.959 -11.333  1.00  1.790          C  
ATOM   6721  O   GLY A 431      35.334  -1.792 -11.850  1.00  2.450          O  
ATOM   6722  H   GLY A 431      37.801  -1.053 -14.027  1.00  2.280          H  
ATOM   6723 1HA  GLY A 431      37.791   0.350 -11.548  1.00  2.510          H  
ATOM   6724 2HA  GLY A 431      36.575   0.540 -12.810  1.00  2.510          H  
ATOM   6725  N   SER A 432      36.057  -0.628 -10.037  1.00  1.730          N  
ATOM   6726  CA  SER A 432      35.225  -1.262  -9.015  1.00  2.060          C  
ATOM   6727  C   SER A 432      33.793  -0.763  -8.949  1.00  1.840          C  
ATOM   6728  O   SER A 432      32.979  -1.302  -8.191  1.00  2.070          O  
ATOM   6729  CB  SER A 432      35.874  -1.065  -7.663  1.00  2.750          C  
ATOM   6730  OG  SER A 432      35.880   0.293  -7.311  1.00  2.750          O  
ATOM   6731  H   SER A 432      36.704   0.080  -9.715  1.00  2.080          H  
ATOM   6732  HA  SER A 432      35.196  -2.326  -9.233  1.00  2.470          H  
ATOM   6733 1HB  SER A 432      35.330  -1.638  -6.912  1.00  3.300          H  
ATOM   6734 2HB  SER A 432      36.896  -1.444  -7.693  1.00  3.300          H  
ATOM   6735  HG  SER A 432      36.273   0.336  -6.432  1.00  3.300          H  
ATOM   6736  N   TRP A 433      33.502   0.264  -9.736  1.00  1.870          N  
ATOM   6737  CA  TRP A 433      32.217   0.961  -9.782  1.00  2.080          C  
ATOM   6738  C   TRP A 433      31.008   0.034  -9.820  1.00  1.980          C  
ATOM   6739  O   TRP A 433      30.018   0.278  -9.123  1.00  2.220          O  
ATOM   6740  CB  TRP A 433      32.207   1.921 -10.971  1.00  2.830          C  
ATOM   6741  CG  TRP A 433      30.935   2.679 -11.164  1.00  2.830          C  
ATOM   6742  CD1 TRP A 433      30.068   2.536 -12.201  1.00  2.830          C  
ATOM   6743  CD2 TRP A 433      30.362   3.691 -10.300  1.00  2.830          C  
ATOM   6744  NE1 TRP A 433      29.016   3.394 -12.056  1.00  2.830          N  
ATOM   6745  CE2 TRP A 433      29.175   4.103 -10.892  1.00  2.830          C  
ATOM   6746  CE3 TRP A 433      30.758   4.268  -9.096  1.00  2.830          C  
ATOM   6747  CZ2 TRP A 433      28.365   5.066 -10.317  1.00  2.830          C  
ATOM   6748  CZ3 TRP A 433      29.949   5.228  -8.515  1.00  2.830          C  
ATOM   6749  CH2 TRP A 433      28.782   5.615  -9.109  1.00  2.830          C  
ATOM   6750  H   TRP A 433      34.253   0.588 -10.327  1.00  2.240          H  
ATOM   6751  HA  TRP A 433      32.139   1.560  -8.878  1.00  2.500          H  
ATOM   6752 1HB  TRP A 433      33.016   2.642 -10.859  1.00  3.390          H  
ATOM   6753 2HB  TRP A 433      32.400   1.358 -11.885  1.00  3.390          H  
ATOM   6754  HD1 TRP A 433      30.201   1.844 -13.034  1.00  3.390          H  
ATOM   6755  HE1 TRP A 433      28.240   3.486 -12.697  1.00  3.390          H  
ATOM   6756  HE3 TRP A 433      31.682   3.974  -8.624  1.00  3.390          H  
ATOM   6757  HZ2 TRP A 433      27.431   5.389 -10.780  1.00  3.390          H  
ATOM   6758  HZ3 TRP A 433      30.268   5.669  -7.572  1.00  3.390          H  
ATOM   6759  HH2 TRP A 433      28.168   6.374  -8.627  1.00  3.390          H  
ATOM   6760  N   GLY A 434      31.070  -1.061 -10.585  1.00  1.860          N  
ATOM   6761  CA  GLY A 434      29.937  -1.962 -10.680  1.00  2.100          C  
ATOM   6762  C   GLY A 434      29.486  -2.454  -9.301  1.00  1.880          C  
ATOM   6763  O   GLY A 434      28.307  -2.742  -9.112  1.00  1.910          O  
ATOM   6764  H   GLY A 434      31.899  -1.285 -11.129  1.00  2.230          H  
ATOM   6765 1HA  GLY A 434      29.116  -1.452 -11.176  1.00  2.520          H  
ATOM   6766 2HA  GLY A 434      30.203  -2.813 -11.305  1.00  2.520          H  
ATOM   6767  N   ARG A 435      30.404  -2.593  -8.334  1.00  1.720          N  
ATOM   6768  CA  ARG A 435      30.029  -3.053  -7.001  1.00  1.610          C  
ATOM   6769  C   ARG A 435      29.112  -2.062  -6.294  1.00  1.380          C  
ATOM   6770  O   ARG A 435      28.206  -2.461  -5.549  1.00  1.350          O  
ATOM   6771  CB  ARG A 435      31.249  -3.313  -6.136  1.00  2.300          C  
ATOM   6772  CG  ARG A 435      30.923  -3.980  -4.800  1.00  2.300          C  
ATOM   6773  CD  ARG A 435      32.142  -4.382  -4.042  1.00  2.300          C  
ATOM   6774  NE  ARG A 435      32.908  -5.429  -4.745  1.00  2.300          N  
ATOM   6775  CZ  ARG A 435      32.603  -6.755  -4.750  1.00  2.300          C  
ATOM   6776  NH1 ARG A 435      31.542  -7.204  -4.109  1.00  2.300          N  
ATOM   6777  NH2 ARG A 435      33.375  -7.604  -5.405  1.00  2.300          N  
ATOM   6778  H   ARG A 435      31.378  -2.340  -8.507  1.00  2.060          H  
ATOM   6779  HA  ARG A 435      29.495  -3.996  -7.111  1.00  1.930          H  
ATOM   6780 1HB  ARG A 435      31.962  -3.916  -6.669  1.00  2.760          H  
ATOM   6781 2HB  ARG A 435      31.737  -2.361  -5.918  1.00  2.760          H  
ATOM   6782 1HG  ARG A 435      30.369  -3.279  -4.175  1.00  2.760          H  
ATOM   6783 2HG  ARG A 435      30.307  -4.856  -4.984  1.00  2.760          H  
ATOM   6784 1HD  ARG A 435      32.789  -3.512  -3.927  1.00  2.760          H  
ATOM   6785 2HD  ARG A 435      31.864  -4.752  -3.056  1.00  2.760          H  
ATOM   6786  HE  ARG A 435      33.742  -5.139  -5.244  1.00  2.760          H  
ATOM   6787 1HH1 ARG A 435      30.945  -6.568  -3.604  1.00  2.760          H  
ATOM   6788 2HH1 ARG A 435      31.325  -8.191  -4.120  1.00  2.760          H  
ATOM   6789 1HH2 ARG A 435      34.193  -7.267  -5.899  1.00  2.760          H  
ATOM   6790 2HH2 ARG A 435      33.150  -8.588  -5.416  1.00  2.760          H  
ATOM   6791  N   ILE A 436      29.384  -0.769  -6.487  1.00  1.280          N  
ATOM   6792  CA  ILE A 436      28.647   0.302  -5.843  1.00  1.120          C  
ATOM   6793  C   ILE A 436      27.241   0.324  -6.369  1.00  1.160          C  
ATOM   6794  O   ILE A 436      26.273   0.412  -5.599  1.00  1.100          O  
ATOM   6795  CB  ILE A 436      29.335   1.659  -6.112  1.00  1.630          C  
ATOM   6796  CG1 ILE A 436      30.698   1.665  -5.381  1.00  1.630          C  
ATOM   6797  CG2 ILE A 436      28.422   2.837  -5.686  1.00  1.630          C  
ATOM   6798  CD1 ILE A 436      31.628   2.779  -5.775  1.00  1.630          C  
ATOM   6799  H   ILE A 436      30.101  -0.507  -7.164  1.00  1.540          H  
ATOM   6800  HA  ILE A 436      28.616   0.117  -4.773  1.00  1.340          H  
ATOM   6801  HB  ILE A 436      29.545   1.752  -7.176  1.00  1.960          H  
ATOM   6802 1HG1 ILE A 436      30.513   1.733  -4.315  1.00  1.960          H  
ATOM   6803 2HG1 ILE A 436      31.208   0.720  -5.584  1.00  1.960          H  
ATOM   6804 1HG2 ILE A 436      28.913   3.779  -5.891  1.00  1.960          H  
ATOM   6805 2HG2 ILE A 436      27.485   2.812  -6.241  1.00  1.960          H  
ATOM   6806 3HG2 ILE A 436      28.208   2.764  -4.620  1.00  1.960          H  
ATOM   6807 1HD1 ILE A 436      32.555   2.688  -5.210  1.00  1.960          H  
ATOM   6808 2HD1 ILE A 436      31.847   2.699  -6.822  1.00  1.960          H  
ATOM   6809 3HD1 ILE A 436      31.180   3.745  -5.569  1.00  1.960          H  
ATOM   6810  N   THR A 437      27.148   0.271  -7.692  1.00  1.330          N  
ATOM   6811  CA  THR A 437      25.879   0.295  -8.362  1.00  1.460          C  
ATOM   6812  C   THR A 437      25.117  -1.009  -8.192  1.00  1.530          C  
ATOM   6813  O   THR A 437      23.883  -1.000  -8.124  1.00  1.530          O  
ATOM   6814  CB  THR A 437      26.094   0.657  -9.823  1.00  1.990          C  
ATOM   6815  OG1 THR A 437      27.001  -0.248 -10.423  1.00  1.990          O  
ATOM   6816  CG2 THR A 437      26.654   2.039  -9.919  1.00  1.990          C  
ATOM   6817  H   THR A 437      28.007   0.211  -8.255  1.00  1.600          H  
ATOM   6818  HA  THR A 437      25.276   1.082  -7.915  1.00  1.750          H  
ATOM   6819  HB  THR A 437      25.169   0.580 -10.319  1.00  2.390          H  
ATOM   6820  HG1 THR A 437      26.973  -0.138 -11.376  1.00  2.390          H  
ATOM   6821 1HG2 THR A 437      26.788   2.287 -10.965  1.00  2.390          H  
ATOM   6822 2HG2 THR A 437      25.971   2.750  -9.461  1.00  2.390          H  
ATOM   6823 3HG2 THR A 437      27.614   2.080  -9.403  1.00  2.390          H  
ATOM   6824  N   THR A 438      25.835  -2.124  -8.046  1.00  1.650          N  
ATOM   6825  CA  THR A 438      25.185  -3.393  -7.814  1.00  1.790          C  
ATOM   6826  C   THR A 438      24.450  -3.381  -6.506  1.00  1.650          C  
ATOM   6827  O   THR A 438      23.280  -3.769  -6.470  1.00  1.700          O  
ATOM   6828  CB  THR A 438      26.148  -4.604  -7.880  1.00  2.450          C  
ATOM   6829  OG1 THR A 438      26.702  -4.727  -9.194  1.00  2.450          O  
ATOM   6830  CG2 THR A 438      25.394  -5.868  -7.566  1.00  2.450          C  
ATOM   6831  H   THR A 438      26.843  -2.093  -8.168  1.00  1.980          H  
ATOM   6832  HA  THR A 438      24.448  -3.535  -8.560  1.00  2.150          H  
ATOM   6833  HB  THR A 438      26.956  -4.469  -7.166  1.00  2.940          H  
ATOM   6834  HG1 THR A 438      27.301  -3.980  -9.361  1.00  2.940          H  
ATOM   6835 1HG2 THR A 438      26.073  -6.715  -7.621  1.00  2.940          H  
ATOM   6836 2HG2 THR A 438      24.984  -5.809  -6.570  1.00  2.940          H  
ATOM   6837 3HG2 THR A 438      24.586  -5.999  -8.287  1.00  2.940          H  
ATOM   6838  N   GLU A 439      25.082  -2.915  -5.430  1.00  1.510          N  
ATOM   6839  CA  GLU A 439      24.361  -2.964  -4.176  1.00  1.470          C  
ATOM   6840  C   GLU A 439      23.152  -2.036  -4.183  1.00  1.290          C  
ATOM   6841  O   GLU A 439      22.083  -2.423  -3.700  1.00  1.330          O  
ATOM   6842  CB  GLU A 439      25.257  -2.608  -2.990  1.00  2.070          C  
ATOM   6843  CG  GLU A 439      24.573  -2.806  -1.610  1.00  2.070          C  
ATOM   6844  CD  GLU A 439      24.264  -4.278  -1.323  1.00  2.070          C  
ATOM   6845  OE1 GLU A 439      24.951  -5.110  -1.873  1.00  2.070          O  
ATOM   6846  OE2 GLU A 439      23.337  -4.569  -0.585  1.00  2.070          O  
ATOM   6847  H   GLU A 439      26.059  -2.601  -5.486  1.00  1.810          H  
ATOM   6848  HA  GLU A 439      24.004  -3.983  -4.032  1.00  1.760          H  
ATOM   6849 1HB  GLU A 439      26.161  -3.216  -3.021  1.00  2.490          H  
ATOM   6850 2HB  GLU A 439      25.562  -1.562  -3.071  1.00  2.490          H  
ATOM   6851 1HG  GLU A 439      25.238  -2.430  -0.834  1.00  2.490          H  
ATOM   6852 2HG  GLU A 439      23.652  -2.227  -1.567  1.00  2.490          H  
ATOM   6853  N   THR A 440      23.267  -0.825  -4.753  1.00  1.150          N  
ATOM   6854  CA  THR A 440      22.093   0.032  -4.703  1.00  1.080          C  
ATOM   6855  C   THR A 440      20.974  -0.524  -5.587  1.00  1.140          C  
ATOM   6856  O   THR A 440      19.800  -0.434  -5.223  1.00  1.100          O  
ATOM   6857  CB  THR A 440      22.411   1.489  -5.097  1.00  1.540          C  
ATOM   6858  OG1 THR A 440      22.917   1.543  -6.439  1.00  1.540          O  
ATOM   6859  CG2 THR A 440      23.471   2.052  -4.152  1.00  1.540          C  
ATOM   6860  H   THR A 440      24.152  -0.496  -5.160  1.00  1.380          H  
ATOM   6861  HA  THR A 440      21.729   0.046  -3.677  1.00  1.300          H  
ATOM   6862  HB  THR A 440      21.508   2.084  -5.028  1.00  1.850          H  
ATOM   6863  HG1 THR A 440      22.223   1.282  -7.051  1.00  1.850          H  
ATOM   6864 1HG2 THR A 440      23.693   3.083  -4.421  1.00  1.850          H  
ATOM   6865 2HG2 THR A 440      23.109   2.014  -3.130  1.00  1.850          H  
ATOM   6866 3HG2 THR A 440      24.378   1.459  -4.224  1.00  1.850          H  
ATOM   6867  N   ALA A 441      21.319  -1.117  -6.745  1.00  1.330          N  
ATOM   6868  CA  ALA A 441      20.304  -1.695  -7.621  1.00  1.510          C  
ATOM   6869  C   ALA A 441      19.568  -2.835  -6.942  1.00  1.530          C  
ATOM   6870  O   ALA A 441      18.338  -2.933  -7.044  1.00  1.580          O  
ATOM   6871  CB  ALA A 441      20.932  -2.206  -8.880  1.00  2.040          C  
ATOM   6872  H   ALA A 441      22.301  -1.144  -7.039  1.00  1.600          H  
ATOM   6873  HA  ALA A 441      19.582  -0.916  -7.863  1.00  1.810          H  
ATOM   6874 1HB  ALA A 441      20.165  -2.617  -9.536  1.00  2.450          H  
ATOM   6875 2HB  ALA A 441      21.433  -1.386  -9.364  1.00  2.450          H  
ATOM   6876 3HB  ALA A 441      21.653  -2.982  -8.623  1.00  2.450          H  
ATOM   6877  N   ILE A 442      20.309  -3.672  -6.206  1.00  1.580          N  
ATOM   6878  CA  ILE A 442      19.691  -4.773  -5.500  1.00  1.760          C  
ATOM   6879  C   ILE A 442      18.745  -4.245  -4.473  1.00  1.600          C  
ATOM   6880  O   ILE A 442      17.613  -4.731  -4.380  1.00  1.670          O  
ATOM   6881  CB  ILE A 442      20.720  -5.677  -4.798  1.00  2.390          C  
ATOM   6882  CG1 ILE A 442      21.539  -6.437  -5.864  1.00  2.390          C  
ATOM   6883  CG2 ILE A 442      19.996  -6.631  -3.770  1.00  2.390          C  
ATOM   6884  CD1 ILE A 442      22.761  -7.117  -5.319  1.00  2.390          C  
ATOM   6885  H   ILE A 442      21.330  -3.565  -6.188  1.00  1.900          H  
ATOM   6886  HA  ILE A 442      19.131  -5.372  -6.212  1.00  2.110          H  
ATOM   6887  HB  ILE A 442      21.434  -5.050  -4.253  1.00  2.870          H  
ATOM   6888 1HG1 ILE A 442      20.918  -7.179  -6.327  1.00  2.870          H  
ATOM   6889 2HG1 ILE A 442      21.849  -5.735  -6.630  1.00  2.870          H  
ATOM   6890 1HG2 ILE A 442      20.725  -7.255  -3.267  1.00  2.870          H  
ATOM   6891 2HG2 ILE A 442      19.466  -6.055  -3.011  1.00  2.870          H  
ATOM   6892 3HG2 ILE A 442      19.289  -7.253  -4.286  1.00  2.870          H  
ATOM   6893 1HD1 ILE A 442      23.285  -7.617  -6.131  1.00  2.870          H  
ATOM   6894 2HD1 ILE A 442      23.417  -6.370  -4.866  1.00  2.870          H  
ATOM   6895 3HD1 ILE A 442      22.491  -7.852  -4.572  1.00  2.870          H  
ATOM   6896  N   GLN A 443      19.186  -3.258  -3.699  1.00  1.470          N  
ATOM   6897  CA  GLN A 443      18.314  -2.745  -2.686  1.00  1.520          C  
ATOM   6898  C   GLN A 443      17.085  -2.062  -3.266  1.00  1.330          C  
ATOM   6899  O   GLN A 443      16.003  -2.264  -2.732  1.00  1.400          O  
ATOM   6900  CB  GLN A 443      19.056  -1.810  -1.760  1.00  2.110          C  
ATOM   6901  CG  GLN A 443      20.125  -2.467  -0.889  1.00  2.110          C  
ATOM   6902  CD  GLN A 443      19.585  -3.581  -0.017  1.00  2.110          C  
ATOM   6903  OE1 GLN A 443      18.406  -3.586   0.353  1.00  2.110          O  
ATOM   6904  NE2 GLN A 443      20.450  -4.531   0.323  1.00  2.110          N  
ATOM   6905  H   GLN A 443      20.141  -2.897  -3.805  1.00  1.760          H  
ATOM   6906  HA  GLN A 443      17.963  -3.587  -2.100  1.00  1.820          H  
ATOM   6907 1HB  GLN A 443      19.550  -1.045  -2.360  1.00  2.530          H  
ATOM   6908 2HB  GLN A 443      18.346  -1.333  -1.115  1.00  2.530          H  
ATOM   6909 1HG  GLN A 443      20.896  -2.896  -1.529  1.00  2.530          H  
ATOM   6910 2HG  GLN A 443      20.565  -1.707  -0.242  1.00  2.530          H  
ATOM   6911 1HE2 GLN A 443      20.161  -5.296   0.899  1.00  2.530          H  
ATOM   6912 2HE2 GLN A 443      21.433  -4.484  -0.003  1.00  2.530          H  
ATOM   6913  N   LEU A 444      17.179  -1.337  -4.389  1.00  1.190          N  
ATOM   6914  CA  LEU A 444      15.944  -0.743  -4.895  1.00  1.210          C  
ATOM   6915  C   LEU A 444      14.984  -1.820  -5.356  1.00  1.170          C  
ATOM   6916  O   LEU A 444      13.774  -1.681  -5.161  1.00  1.220          O  
ATOM   6917  CB  LEU A 444      16.184   0.272  -6.027  1.00  1.690          C  
ATOM   6918  CG  LEU A 444      16.303   1.809  -5.626  1.00  1.690          C  
ATOM   6919  CD1 LEU A 444      14.951   2.343  -5.052  1.00  1.690          C  
ATOM   6920  CD2 LEU A 444      17.385   1.990  -4.621  1.00  1.690          C  
ATOM   6921  H   LEU A 444      18.087  -1.147  -4.826  1.00  1.430          H  
ATOM   6922  HA  LEU A 444      15.466  -0.230  -4.078  1.00  1.450          H  
ATOM   6923 1HB  LEU A 444      17.115  -0.008  -6.532  1.00  2.020          H  
ATOM   6924 2HB  LEU A 444      15.374   0.180  -6.753  1.00  2.020          H  
ATOM   6925  HG  LEU A 444      16.540   2.383  -6.514  1.00  2.020          H  
ATOM   6926 1HD1 LEU A 444      15.059   3.390  -4.812  1.00  2.020          H  
ATOM   6927 2HD1 LEU A 444      14.172   2.226  -5.793  1.00  2.020          H  
ATOM   6928 3HD1 LEU A 444      14.666   1.809  -4.154  1.00  2.020          H  
ATOM   6929 1HD2 LEU A 444      17.477   3.036  -4.365  1.00  2.020          H  
ATOM   6930 2HD2 LEU A 444      17.138   1.423  -3.731  1.00  2.020          H  
ATOM   6931 3HD2 LEU A 444      18.331   1.637  -5.031  1.00  2.020          H  
ATOM   6932  N   MET A 445      15.492  -2.903  -5.954  1.00  1.190          N  
ATOM   6933  CA  MET A 445      14.597  -3.970  -6.358  1.00  1.320          C  
ATOM   6934  C   MET A 445      13.956  -4.590  -5.113  1.00  1.270          C  
ATOM   6935  O   MET A 445      12.752  -4.877  -5.105  1.00  1.330          O  
ATOM   6936  CB  MET A 445      15.330  -5.015  -7.189  1.00  1.800          C  
ATOM   6937  CG  MET A 445      14.394  -6.033  -7.830  1.00  1.800          C  
ATOM   6938  SD  MET A 445      15.209  -7.245  -8.883  1.00  1.800          S  
ATOM   6939  CE  MET A 445      15.624  -6.336 -10.358  1.00  1.800          C  
ATOM   6940  H   MET A 445      16.498  -2.955  -6.163  1.00  1.430          H  
ATOM   6941  HA  MET A 445      13.798  -3.551  -6.959  1.00  1.580          H  
ATOM   6942 1HB  MET A 445      15.907  -4.516  -7.958  1.00  2.160          H  
ATOM   6943 2HB  MET A 445      16.041  -5.543  -6.549  1.00  2.160          H  
ATOM   6944 1HG  MET A 445      13.835  -6.565  -7.062  1.00  2.160          H  
ATOM   6945 2HG  MET A 445      13.686  -5.483  -8.436  1.00  2.160          H  
ATOM   6946 1HE  MET A 445      16.144  -6.983 -11.054  1.00  2.160          H  
ATOM   6947 2HE  MET A 445      14.715  -5.961 -10.822  1.00  2.160          H  
ATOM   6948 3HE  MET A 445      16.274  -5.506 -10.106  1.00  2.160          H  
ATOM   6949  N   ALA A 446      14.760  -4.809  -4.057  1.00  1.210          N  
ATOM   6950  CA  ALA A 446      14.262  -5.373  -2.810  1.00  1.210          C  
ATOM   6951  C   ALA A 446      13.194  -4.468  -2.190  1.00  1.140          C  
ATOM   6952  O   ALA A 446      12.190  -4.956  -1.671  1.00  1.130          O  
ATOM   6953  CB  ALA A 446      15.408  -5.587  -1.838  1.00  1.690          C  
ATOM   6954  H   ALA A 446      15.761  -4.593  -4.134  1.00  1.450          H  
ATOM   6955  HA  ALA A 446      13.805  -6.335  -3.035  1.00  1.450          H  
ATOM   6956 1HB  ALA A 446      15.033  -6.035  -0.921  1.00  2.030          H  
ATOM   6957 2HB  ALA A 446      16.150  -6.244  -2.292  1.00  2.030          H  
ATOM   6958 3HB  ALA A 446      15.869  -4.629  -1.607  1.00  2.030          H  
ATOM   6959  N   ILE A 447      13.390  -3.150  -2.289  1.00  1.090          N  
ATOM   6960  CA  ILE A 447      12.433  -2.181  -1.776  1.00  1.030          C  
ATOM   6961  C   ILE A 447      11.139  -2.279  -2.556  1.00  1.010          C  
ATOM   6962  O   ILE A 447      10.070  -2.281  -1.950  1.00  0.960          O  
ATOM   6963  CB  ILE A 447      12.985  -0.743  -1.839  1.00  1.470          C  
ATOM   6964  CG1 ILE A 447      14.146  -0.617  -0.820  1.00  1.470          C  
ATOM   6965  CG2 ILE A 447      11.846   0.284  -1.518  1.00  1.470          C  
ATOM   6966  CD1 ILE A 447      14.977   0.608  -1.007  1.00  1.470          C  
ATOM   6967  H   ILE A 447      14.275  -2.827  -2.681  1.00  1.310          H  
ATOM   6968  HA  ILE A 447      12.225  -2.413  -0.737  1.00  1.240          H  
ATOM   6969  HB  ILE A 447      13.379  -0.547  -2.828  1.00  1.760          H  
ATOM   6970 1HG1 ILE A 447      13.720  -0.584   0.185  1.00  1.760          H  
ATOM   6971 2HG1 ILE A 447      14.769  -1.489  -0.883  1.00  1.760          H  
ATOM   6972 1HG2 ILE A 447      12.213   1.295  -1.554  1.00  1.760          H  
ATOM   6973 2HG2 ILE A 447      11.033   0.202  -2.209  1.00  1.760          H  
ATOM   6974 3HG2 ILE A 447      11.470   0.079  -0.532  1.00  1.760          H  
ATOM   6975 1HD1 ILE A 447      15.748   0.674  -0.275  1.00  1.760          H  
ATOM   6976 2HD1 ILE A 447      15.427   0.609  -1.986  1.00  1.760          H  
ATOM   6977 3HD1 ILE A 447      14.348   1.426  -0.902  1.00  1.760          H  
ATOM   6978  N   MET A 448      11.203  -2.344  -3.889  1.00  1.090          N  
ATOM   6979  CA  MET A 448       9.965  -2.437  -4.650  1.00  1.140          C  
ATOM   6980  C   MET A 448       9.217  -3.718  -4.288  1.00  1.110          C  
ATOM   6981  O   MET A 448       7.980  -3.736  -4.269  1.00  1.090          O  
ATOM   6982  CB  MET A 448      10.210  -2.424  -6.149  1.00  1.580          C  
ATOM   6983  CG  MET A 448      10.812  -1.160  -6.744  1.00  1.580          C  
ATOM   6984  SD  MET A 448       9.903   0.356  -6.450  1.00  1.580          S  
ATOM   6985  CE  MET A 448      10.897   1.111  -5.207  1.00  1.580          C  
ATOM   6986  H   MET A 448      12.115  -2.288  -4.359  1.00  1.310          H  
ATOM   6987  HA  MET A 448       9.332  -1.598  -4.385  1.00  1.370          H  
ATOM   6988 1HB  MET A 448      10.885  -3.251  -6.402  1.00  1.890          H  
ATOM   6989 2HB  MET A 448       9.279  -2.603  -6.663  1.00  1.890          H  
ATOM   6990 1HG  MET A 448      11.808  -1.026  -6.367  1.00  1.890          H  
ATOM   6991 2HG  MET A 448      10.875  -1.316  -7.813  1.00  1.890          H  
ATOM   6992 1HE  MET A 448      10.461   2.051  -4.937  1.00  1.890          H  
ATOM   6993 2HE  MET A 448      10.942   0.473  -4.356  1.00  1.890          H  
ATOM   6994 3HE  MET A 448      11.900   1.274  -5.584  1.00  1.890          H  
ATOM   6995  N   CYS A 449       9.964  -4.793  -3.994  1.00  1.130          N  
ATOM   6996  CA  CYS A 449       9.347  -6.052  -3.609  1.00  1.170          C  
ATOM   6997  C   CYS A 449       8.611  -5.859  -2.272  1.00  1.060          C  
ATOM   6998  O   CYS A 449       7.459  -6.275  -2.120  1.00  1.070          O  
ATOM   6999  CB  CYS A 449      10.410  -7.141  -3.459  1.00  1.620          C  
ATOM   7000  SG  CYS A 449      11.215  -7.601  -5.022  1.00  1.620          S  
ATOM   7001  H   CYS A 449      10.983  -4.721  -4.095  1.00  1.360          H  
ATOM   7002  HA  CYS A 449       8.634  -6.342  -4.374  1.00  1.400          H  
ATOM   7003 1HB  CYS A 449      11.173  -6.826  -2.770  1.00  1.950          H  
ATOM   7004 2HB  CYS A 449       9.945  -8.033  -3.041  1.00  1.950          H  
ATOM   7005  HG  CYS A 449      11.881  -6.422  -5.177  1.00  1.950          H  
ATOM   7006  N   VAL A 450       9.239  -5.151  -1.327  1.00  0.970          N  
ATOM   7007  CA  VAL A 450       8.605  -4.850  -0.047  1.00  0.890          C  
ATOM   7008  C   VAL A 450       7.365  -3.981  -0.245  1.00  0.800          C  
ATOM   7009  O   VAL A 450       6.344  -4.222   0.398  1.00  0.790          O  
ATOM   7010  CB  VAL A 450       9.567  -4.168   0.952  1.00  1.280          C  
ATOM   7011  CG1 VAL A 450       8.799  -3.699   2.215  1.00  1.280          C  
ATOM   7012  CG2 VAL A 450      10.662  -5.145   1.365  1.00  1.280          C  
ATOM   7013  H   VAL A 450      10.214  -4.870  -1.496  1.00  1.160          H  
ATOM   7014  HA  VAL A 450       8.285  -5.797   0.397  1.00  1.070          H  
ATOM   7015  HB  VAL A 450      10.009  -3.288   0.476  1.00  1.530          H  
ATOM   7016 1HG1 VAL A 450       9.491  -3.209   2.892  1.00  1.530          H  
ATOM   7017 2HG1 VAL A 450       8.027  -3.002   1.947  1.00  1.530          H  
ATOM   7018 3HG1 VAL A 450       8.344  -4.558   2.709  1.00  1.530          H  
ATOM   7019 1HG2 VAL A 450      11.342  -4.655   2.061  1.00  1.530          H  
ATOM   7020 2HG2 VAL A 450      10.210  -6.011   1.846  1.00  1.530          H  
ATOM   7021 3HG2 VAL A 450      11.212  -5.470   0.494  1.00  1.530          H  
ATOM   7022  N   LEU A 451       7.453  -2.950  -1.111  1.00  0.800          N  
ATOM   7023  CA  LEU A 451       6.310  -2.067  -1.328  1.00  0.770          C  
ATOM   7024  C   LEU A 451       5.155  -2.889  -1.868  1.00  0.810          C  
ATOM   7025  O   LEU A 451       4.002  -2.700  -1.471  1.00  0.790          O  
ATOM   7026  CB  LEU A 451       6.567  -1.015  -2.429  1.00  1.090          C  
ATOM   7027  CG  LEU A 451       7.649   0.065  -2.243  1.00  1.090          C  
ATOM   7028  CD1 LEU A 451       7.701   0.892  -3.514  1.00  1.090          C  
ATOM   7029  CD2 LEU A 451       7.417   0.887  -1.046  1.00  1.090          C  
ATOM   7030  H   LEU A 451       8.342  -2.774  -1.579  1.00  0.960          H  
ATOM   7031  HA  LEU A 451       6.022  -1.608  -0.384  1.00  0.920          H  
ATOM   7032 1HB  LEU A 451       6.826  -1.555  -3.335  1.00  1.310          H  
ATOM   7033 2HB  LEU A 451       5.625  -0.497  -2.613  1.00  1.310          H  
ATOM   7034  HG  LEU A 451       8.603  -0.411  -2.136  1.00  1.310          H  
ATOM   7035 1HD1 LEU A 451       8.489   1.630  -3.426  1.00  1.310          H  
ATOM   7036 2HD1 LEU A 451       7.898   0.248  -4.351  1.00  1.310          H  
ATOM   7037 3HD1 LEU A 451       6.756   1.395  -3.672  1.00  1.310          H  
ATOM   7038 1HD2 LEU A 451       8.219   1.624  -0.964  1.00  1.310          H  
ATOM   7039 2HD2 LEU A 451       6.476   1.390  -1.090  1.00  1.310          H  
ATOM   7040 3HD2 LEU A 451       7.439   0.246  -0.180  1.00  1.310          H  
ATOM   7041  N   SER A 452       5.467  -3.835  -2.763  1.00  0.890          N  
ATOM   7042  CA  SER A 452       4.454  -4.673  -3.378  1.00  0.980          C  
ATOM   7043  C   SER A 452       3.737  -5.499  -2.330  1.00  0.930          C  
ATOM   7044  O   SER A 452       2.503  -5.522  -2.284  1.00  0.940          O  
ATOM   7045  CB  SER A 452       5.107  -5.614  -4.381  1.00  1.340          C  
ATOM   7046  OG  SER A 452       5.698  -4.906  -5.420  1.00  1.340          O  
ATOM   7047  H   SER A 452       6.435  -3.911  -3.083  1.00  1.070          H  
ATOM   7048  HA  SER A 452       3.732  -4.039  -3.878  1.00  1.180          H  
ATOM   7049 1HB  SER A 452       5.843  -6.234  -3.897  1.00  1.600          H  
ATOM   7050 2HB  SER A 452       4.351  -6.278  -4.786  1.00  1.600          H  
ATOM   7051  HG  SER A 452       6.517  -4.508  -5.048  1.00  1.600          H  
ATOM   7052  N   VAL A 453       4.499  -6.092  -1.412  1.00  0.920          N  
ATOM   7053  CA  VAL A 453       3.901  -6.904  -0.367  1.00  0.950          C  
ATOM   7054  C   VAL A 453       3.062  -6.060   0.573  1.00  0.840          C  
ATOM   7055  O   VAL A 453       1.919  -6.399   0.877  1.00  0.900          O  
ATOM   7056  CB  VAL A 453       4.989  -7.612   0.475  1.00  1.320          C  
ATOM   7057  CG1 VAL A 453       4.364  -8.327   1.674  1.00  1.320          C  
ATOM   7058  CG2 VAL A 453       5.737  -8.612  -0.360  1.00  1.320          C  
ATOM   7059  H   VAL A 453       5.520  -6.034  -1.511  1.00  1.100          H  
ATOM   7060  HA  VAL A 453       3.258  -7.643  -0.826  1.00  1.140          H  
ATOM   7061  HB  VAL A 453       5.688  -6.858   0.845  1.00  1.580          H  
ATOM   7062 1HG1 VAL A 453       5.152  -8.814   2.249  1.00  1.580          H  
ATOM   7063 2HG1 VAL A 453       3.835  -7.635   2.324  1.00  1.580          H  
ATOM   7064 3HG1 VAL A 453       3.665  -9.083   1.308  1.00  1.580          H  
ATOM   7065 1HG2 VAL A 453       6.509  -9.070   0.245  1.00  1.580          H  
ATOM   7066 2HG2 VAL A 453       5.075  -9.376  -0.705  1.00  1.580          H  
ATOM   7067 3HG2 VAL A 453       6.195  -8.128  -1.209  1.00  1.580          H  
ATOM   7068  N   CYS A 454       3.640  -4.967   1.056  1.00  0.740          N  
ATOM   7069  CA  CYS A 454       2.962  -4.133   2.018  1.00  0.750          C  
ATOM   7070  C   CYS A 454       1.731  -3.377   1.535  1.00  0.710          C  
ATOM   7071  O   CYS A 454       0.744  -3.282   2.262  1.00  0.780          O  
ATOM   7072  CB  CYS A 454       3.942  -3.139   2.600  1.00  1.050          C  
ATOM   7073  SG  CYS A 454       5.173  -3.859   3.730  1.00  1.050          S  
ATOM   7074  H   CYS A 454       4.588  -4.721   0.758  1.00  0.890          H  
ATOM   7075  HA  CYS A 454       2.666  -4.793   2.816  1.00  0.900          H  
ATOM   7076 1HB  CYS A 454       4.489  -2.665   1.779  1.00  1.260          H  
ATOM   7077 2HB  CYS A 454       3.404  -2.370   3.120  1.00  1.260          H  
ATOM   7078  HG  CYS A 454       4.389  -3.747   4.823  1.00  1.260          H  
ATOM   7079  N   TRP A 455       1.771  -2.825   0.326  1.00  0.680          N  
ATOM   7080  CA  TRP A 455       0.655  -2.028  -0.151  1.00  0.730          C  
ATOM   7081  C   TRP A 455      -0.351  -2.719  -1.051  1.00  0.780          C  
ATOM   7082  O   TRP A 455      -1.512  -2.298  -1.082  1.00  0.810          O  
ATOM   7083  CB  TRP A 455       1.207  -0.794  -0.833  1.00  1.000          C  
ATOM   7084  CG  TRP A 455       1.700   0.176   0.151  1.00  1.000          C  
ATOM   7085  CD1 TRP A 455       2.962   0.318   0.632  1.00  1.000          C  
ATOM   7086  CD2 TRP A 455       0.916   1.203   0.770  1.00  1.000          C  
ATOM   7087  NE1 TRP A 455       3.004   1.358   1.517  1.00  1.000          N  
ATOM   7088  CE2 TRP A 455       1.766   1.911   1.610  1.00  1.000          C  
ATOM   7089  CE3 TRP A 455      -0.425   1.577   0.674  1.00  1.000          C  
ATOM   7090  CZ2 TRP A 455       1.325   2.976   2.362  1.00  1.000          C  
ATOM   7091  CZ3 TRP A 455      -0.869   2.645   1.428  1.00  1.000          C  
ATOM   7092  CH2 TRP A 455      -0.020   3.325   2.251  1.00  1.000          C  
ATOM   7093  H   TRP A 455       2.604  -2.917  -0.261  1.00  0.820          H  
ATOM   7094  HA  TRP A 455       0.111  -1.684   0.728  1.00  0.880          H  
ATOM   7095 1HB  TRP A 455       2.025  -1.070  -1.496  1.00  1.200          H  
ATOM   7096 2HB  TRP A 455       0.436  -0.320  -1.442  1.00  1.200          H  
ATOM   7097  HD1 TRP A 455       3.813  -0.308   0.353  1.00  1.200          H  
ATOM   7098  HE1 TRP A 455       3.815   1.676   2.020  1.00  1.200          H  
ATOM   7099  HE3 TRP A 455      -1.109   1.035   0.017  1.00  1.200          H  
ATOM   7100  HZ2 TRP A 455       1.993   3.528   3.025  1.00  1.200          H  
ATOM   7101  HZ3 TRP A 455      -1.917   2.932   1.350  1.00  1.200          H  
ATOM   7102  HH2 TRP A 455      -0.406   4.160   2.835  1.00  1.200          H  
ATOM   7103  N   SER A 456       0.025  -3.783  -1.763  1.00  0.830          N  
ATOM   7104  CA  SER A 456      -0.940  -4.363  -2.667  1.00  0.930          C  
ATOM   7105  C   SER A 456      -2.218  -4.876  -1.994  1.00  0.870          C  
ATOM   7106  O   SER A 456      -3.299  -4.500  -2.448  1.00  0.910          O  
ATOM   7107  CB  SER A 456      -0.301  -5.441  -3.514  1.00  1.260          C  
ATOM   7108  OG  SER A 456      -1.238  -6.009  -4.378  1.00  1.260          O  
ATOM   7109  H   SER A 456       0.967  -4.188  -1.744  1.00  1.000          H  
ATOM   7110  HA  SER A 456      -1.241  -3.574  -3.355  1.00  1.120          H  
ATOM   7111 1HB  SER A 456       0.519  -5.000  -4.092  1.00  1.510          H  
ATOM   7112 2HB  SER A 456       0.128  -6.213  -2.893  1.00  1.510          H  
ATOM   7113  HG  SER A 456      -0.729  -6.457  -5.046  1.00  1.510          H  
ATOM   7114  N   PRO A 457      -2.200  -5.684  -0.895  1.00  0.800          N  
ATOM   7115  CA  PRO A 457      -3.421  -6.189  -0.304  1.00  0.760          C  
ATOM   7116  C   PRO A 457      -4.323  -5.083   0.225  1.00  0.710          C  
ATOM   7117  O   PRO A 457      -5.533  -5.280   0.324  1.00  0.710          O  
ATOM   7118  CB  PRO A 457      -2.909  -7.102   0.823  1.00  1.140          C  
ATOM   7119  CG  PRO A 457      -1.511  -6.611   1.137  1.00  1.140          C  
ATOM   7120  CD  PRO A 457      -0.957  -6.107  -0.178  1.00  1.140          C  
ATOM   7121  HA  PRO A 457      -3.954  -6.786  -1.053  1.00  0.910          H  
ATOM   7122 1HB  PRO A 457      -3.581  -7.041   1.690  1.00  1.370          H  
ATOM   7123 2HB  PRO A 457      -2.922  -8.150   0.486  1.00  1.370          H  
ATOM   7124 1HG  PRO A 457      -1.529  -5.820   1.909  1.00  1.370          H  
ATOM   7125 2HG  PRO A 457      -0.893  -7.427   1.545  1.00  1.370          H  
ATOM   7126 1HD  PRO A 457      -0.308  -5.299   0.113  1.00  1.370          H  
ATOM   7127 2HD  PRO A 457      -0.413  -6.899  -0.715  1.00  1.370          H  
ATOM   7128  N   LEU A 458      -3.754  -3.917   0.567  1.00  0.710          N  
ATOM   7129  CA  LEU A 458      -4.590  -2.838   1.053  1.00  0.730          C  
ATOM   7130  C   LEU A 458      -5.370  -2.278  -0.088  1.00  0.780          C  
ATOM   7131  O   LEU A 458      -6.577  -2.065   0.025  1.00  0.830          O  
ATOM   7132  CB  LEU A 458      -3.757  -1.759   1.761  1.00  1.010          C  
ATOM   7133  CG  LEU A 458      -4.542  -0.557   2.364  1.00  1.010          C  
ATOM   7134  CD1 LEU A 458      -5.585  -1.046   3.385  1.00  1.010          C  
ATOM   7135  CD2 LEU A 458      -3.551   0.348   3.061  1.00  1.010          C  
ATOM   7136  H   LEU A 458      -2.752  -3.757   0.512  1.00  0.850          H  
ATOM   7137  HA  LEU A 458      -5.304  -3.250   1.753  1.00  0.880          H  
ATOM   7138 1HB  LEU A 458      -3.189  -2.219   2.568  1.00  1.220          H  
ATOM   7139 2HB  LEU A 458      -3.039  -1.357   1.038  1.00  1.220          H  
ATOM   7140  HG  LEU A 458      -5.056  -0.009   1.573  1.00  1.220          H  
ATOM   7141 1HD1 LEU A 458      -6.102  -0.185   3.804  1.00  1.220          H  
ATOM   7142 2HD1 LEU A 458      -6.319  -1.689   2.912  1.00  1.220          H  
ATOM   7143 3HD1 LEU A 458      -5.092  -1.589   4.176  1.00  1.220          H  
ATOM   7144 1HD2 LEU A 458      -4.071   1.202   3.495  1.00  1.220          H  
ATOM   7145 2HD2 LEU A 458      -3.056  -0.207   3.841  1.00  1.220          H  
ATOM   7146 3HD2 LEU A 458      -2.821   0.695   2.342  1.00  1.220          H  
ATOM   7147  N   LEU A 459      -4.681  -2.059  -1.198  1.00  0.830          N  
ATOM   7148  CA  LEU A 459      -5.311  -1.492  -2.366  1.00  0.970          C  
ATOM   7149  C   LEU A 459      -6.380  -2.459  -2.881  1.00  0.940          C  
ATOM   7150  O   LEU A 459      -7.456  -2.032  -3.312  1.00  0.980          O  
ATOM   7151  CB  LEU A 459      -4.227  -1.199  -3.397  1.00  1.300          C  
ATOM   7152  CG  LEU A 459      -3.199  -0.099  -2.986  1.00  1.300          C  
ATOM   7153  CD1 LEU A 459      -2.085  -0.076  -4.016  1.00  1.300          C  
ATOM   7154  CD2 LEU A 459      -3.870   1.288  -2.850  1.00  1.300          C  
ATOM   7155  H   LEU A 459      -3.671  -2.252  -1.204  1.00  1.000          H  
ATOM   7156  HA  LEU A 459      -5.808  -0.573  -2.082  1.00  1.160          H  
ATOM   7157 1HB  LEU A 459      -3.679  -2.122  -3.605  1.00  1.560          H  
ATOM   7158 2HB  LEU A 459      -4.686  -0.867  -4.288  1.00  1.560          H  
ATOM   7159  HG  LEU A 459      -2.762  -0.366  -2.028  1.00  1.560          H  
ATOM   7160 1HD1 LEU A 459      -1.347   0.645  -3.717  1.00  1.560          H  
ATOM   7161 2HD1 LEU A 459      -1.618  -1.058  -4.067  1.00  1.560          H  
ATOM   7162 3HD1 LEU A 459      -2.482   0.190  -4.999  1.00  1.560          H  
ATOM   7163 1HD2 LEU A 459      -3.127   1.997  -2.550  1.00  1.560          H  
ATOM   7164 2HD2 LEU A 459      -4.303   1.601  -3.783  1.00  1.560          H  
ATOM   7165 3HD2 LEU A 459      -4.633   1.265  -2.101  1.00  1.560          H  
ATOM   7166  N   ILE A 460      -6.104  -3.762  -2.791  1.00  0.870          N  
ATOM   7167  CA  ILE A 460      -7.064  -4.764  -3.222  1.00  0.870          C  
ATOM   7168  C   ILE A 460      -8.316  -4.696  -2.350  1.00  0.790          C  
ATOM   7169  O   ILE A 460      -9.428  -4.680  -2.892  1.00  0.830          O  
ATOM   7170  CB  ILE A 460      -6.448  -6.176  -3.201  1.00  1.220          C  
ATOM   7171  CG1 ILE A 460      -5.345  -6.259  -4.305  1.00  1.220          C  
ATOM   7172  CG2 ILE A 460      -7.548  -7.233  -3.421  1.00  1.220          C  
ATOM   7173  CD1 ILE A 460      -4.418  -7.459  -4.222  1.00  1.220          C  
ATOM   7174  H   ILE A 460      -5.179  -4.044  -2.445  1.00  1.040          H  
ATOM   7175  HA  ILE A 460      -7.357  -4.542  -4.246  1.00  1.040          H  
ATOM   7176  HB  ILE A 460      -5.969  -6.345  -2.243  1.00  1.460          H  
ATOM   7177 1HG1 ILE A 460      -5.836  -6.279  -5.274  1.00  1.460          H  
ATOM   7178 2HG1 ILE A 460      -4.733  -5.367  -4.249  1.00  1.460          H  
ATOM   7179 1HG2 ILE A 460      -7.116  -8.225  -3.403  1.00  1.460          H  
ATOM   7180 2HG2 ILE A 460      -8.298  -7.167  -2.634  1.00  1.460          H  
ATOM   7181 3HG2 ILE A 460      -8.027  -7.062  -4.387  1.00  1.460          H  
ATOM   7182 1HD1 ILE A 460      -3.696  -7.403  -5.034  1.00  1.460          H  
ATOM   7183 2HD1 ILE A 460      -3.886  -7.446  -3.276  1.00  1.460          H  
ATOM   7184 3HD1 ILE A 460      -4.979  -8.382  -4.307  1.00  1.460          H  
ATOM   7185  N   MET A 461      -8.154  -4.652  -1.014  1.00  0.720          N  
ATOM   7186  CA  MET A 461      -9.316  -4.554  -0.135  1.00  0.720          C  
ATOM   7187  C   MET A 461     -10.073  -3.250  -0.355  1.00  0.790          C  
ATOM   7188  O   MET A 461     -11.303  -3.229  -0.325  1.00  0.830          O  
ATOM   7189  CB  MET A 461      -8.915  -4.693   1.332  1.00  1.010          C  
ATOM   7190  CG  MET A 461      -8.513  -6.109   1.774  1.00  1.010          C  
ATOM   7191  SD  MET A 461      -9.835  -7.338   1.521  1.00  1.010          S  
ATOM   7192  CE  MET A 461     -11.147  -6.739   2.584  1.00  1.010          C  
ATOM   7193  H   MET A 461      -7.213  -4.705  -0.611  1.00  0.860          H  
ATOM   7194  HA  MET A 461      -9.994  -5.366  -0.379  1.00  0.860          H  
ATOM   7195 1HB  MET A 461      -8.049  -4.049   1.519  1.00  1.210          H  
ATOM   7196 2HB  MET A 461      -9.715  -4.340   1.961  1.00  1.210          H  
ATOM   7197 1HG  MET A 461      -7.644  -6.423   1.199  1.00  1.210          H  
ATOM   7198 2HG  MET A 461      -8.236  -6.111   2.823  1.00  1.210          H  
ATOM   7199 1HE  MET A 461     -11.989  -7.407   2.512  1.00  1.210          H  
ATOM   7200 2HE  MET A 461     -10.807  -6.688   3.614  1.00  1.210          H  
ATOM   7201 3HE  MET A 461     -11.454  -5.760   2.262  1.00  1.210          H  
ATOM   7202  N   MET A 462      -9.357  -2.163  -0.658  1.00  0.860          N  
ATOM   7203  CA  MET A 462     -10.019  -0.893  -0.924  1.00  0.990          C  
ATOM   7204  C   MET A 462     -10.994  -1.006  -2.089  1.00  1.000          C  
ATOM   7205  O   MET A 462     -12.050  -0.380  -2.059  1.00  1.110          O  
ATOM   7206  CB  MET A 462      -8.995   0.217  -1.176  1.00  1.330          C  
ATOM   7207  CG  MET A 462      -8.245   0.710   0.075  1.00  1.330          C  
ATOM   7208  SD  MET A 462      -6.832   1.828  -0.277  1.00  1.330          S  
ATOM   7209  CE  MET A 462      -7.527   3.350  -0.952  1.00  1.330          C  
ATOM   7210  H   MET A 462      -8.334  -2.211  -0.640  1.00  1.030          H  
ATOM   7211  HA  MET A 462     -10.598  -0.624  -0.041  1.00  1.190          H  
ATOM   7212 1HB  MET A 462      -8.256  -0.142  -1.880  1.00  1.600          H  
ATOM   7213 2HB  MET A 462      -9.488   1.036  -1.637  1.00  1.600          H  
ATOM   7214 1HG  MET A 462      -8.951   1.247   0.706  1.00  1.600          H  
ATOM   7215 2HG  MET A 462      -7.881  -0.136   0.644  1.00  1.600          H  
ATOM   7216 1HE  MET A 462      -6.720   4.057  -1.150  1.00  1.600          H  
ATOM   7217 2HE  MET A 462      -8.038   3.135  -1.882  1.00  1.600          H  
ATOM   7218 3HE  MET A 462      -8.220   3.791  -0.234  1.00  1.600          H  
ATOM   7219  N   LEU A 463     -10.677  -1.824  -3.101  1.00  0.950          N  
ATOM   7220  CA  LEU A 463     -11.623  -1.963  -4.198  1.00  1.010          C  
ATOM   7221  C   LEU A 463     -12.706  -2.993  -3.837  1.00  0.990          C  
ATOM   7222  O   LEU A 463     -13.905  -2.773  -4.045  1.00  1.080          O  
ATOM   7223  CB  LEU A 463     -10.933  -2.415  -5.489  1.00  1.390          C  
ATOM   7224  CG  LEU A 463      -9.846  -1.482  -6.068  1.00  1.390          C  
ATOM   7225  CD1 LEU A 463      -9.329  -2.101  -7.366  1.00  1.390          C  
ATOM   7226  CD2 LEU A 463     -10.354  -0.073  -6.270  1.00  1.390          C  
ATOM   7227  H   LEU A 463      -9.765  -2.295  -3.102  1.00  1.140          H  
ATOM   7228  HA  LEU A 463     -12.105  -1.012  -4.368  1.00  1.210          H  
ATOM   7229 1HB  LEU A 463     -10.449  -3.375  -5.283  1.00  1.670          H  
ATOM   7230 2HB  LEU A 463     -11.683  -2.576  -6.247  1.00  1.670          H  
ATOM   7231  HG  LEU A 463      -9.010  -1.441  -5.366  1.00  1.670          H  
ATOM   7232 1HD1 LEU A 463      -8.553  -1.485  -7.778  1.00  1.670          H  
ATOM   7233 2HD1 LEU A 463      -8.931  -3.099  -7.167  1.00  1.670          H  
ATOM   7234 3HD1 LEU A 463     -10.139  -2.172  -8.088  1.00  1.670          H  
ATOM   7235 1HD2 LEU A 463      -9.537   0.506  -6.639  1.00  1.670          H  
ATOM   7236 2HD2 LEU A 463     -11.166  -0.044  -6.971  1.00  1.670          H  
ATOM   7237 3HD2 LEU A 463     -10.677   0.344  -5.332  1.00  1.670          H  
ATOM   7238  N   LYS A 464     -12.329  -4.107  -3.218  1.00  0.920          N  
ATOM   7239  CA  LYS A 464     -13.355  -5.102  -2.918  1.00  0.950          C  
ATOM   7240  C   LYS A 464     -14.461  -4.521  -2.039  1.00  0.990          C  
ATOM   7241  O   LYS A 464     -15.653  -4.721  -2.293  1.00  1.090          O  
ATOM   7242  CB  LYS A 464     -12.755  -6.334  -2.237  1.00  1.320          C  
ATOM   7243  CG  LYS A 464     -11.924  -7.234  -3.150  1.00  1.320          C  
ATOM   7244  CD  LYS A 464     -11.366  -8.429  -2.381  1.00  1.320          C  
ATOM   7245  CE  LYS A 464     -10.631  -9.402  -3.302  1.00  1.320          C  
ATOM   7246  NZ  LYS A 464     -10.052 -10.553  -2.550  1.00  1.320          N  
ATOM   7247  H   LYS A 464     -11.340  -4.279  -3.005  1.00  1.100          H  
ATOM   7248  HA  LYS A 464     -13.807  -5.419  -3.856  1.00  1.140          H  
ATOM   7249 1HB  LYS A 464     -12.111  -6.008  -1.418  1.00  1.580          H  
ATOM   7250 2HB  LYS A 464     -13.555  -6.935  -1.800  1.00  1.580          H  
ATOM   7251 1HG  LYS A 464     -12.540  -7.587  -3.977  1.00  1.580          H  
ATOM   7252 2HG  LYS A 464     -11.094  -6.655  -3.560  1.00  1.580          H  
ATOM   7253 1HD  LYS A 464     -10.666  -8.067  -1.624  1.00  1.580          H  
ATOM   7254 2HD  LYS A 464     -12.177  -8.953  -1.879  1.00  1.580          H  
ATOM   7255 1HE  LYS A 464     -11.331  -9.783  -4.044  1.00  1.580          H  
ATOM   7256 2HE  LYS A 464      -9.835  -8.879  -3.814  1.00  1.580          H  
ATOM   7257 1HZ  LYS A 464      -9.579 -11.174  -3.192  1.00  1.580          H  
ATOM   7258 2HZ  LYS A 464      -9.391 -10.214  -1.864  1.00  1.580          H  
ATOM   7259 3HZ  LYS A 464     -10.792 -11.056  -2.081  1.00  1.580          H  
ATOM   7260  N   MET A 465     -14.084  -3.676  -1.087  1.00  0.970          N  
ATOM   7261  CA  MET A 465     -15.023  -3.098  -0.138  1.00  1.130          C  
ATOM   7262  C   MET A 465     -15.925  -2.003  -0.702  1.00  1.260          C  
ATOM   7263  O   MET A 465     -16.784  -1.494   0.025  1.00  1.510          O  
ATOM   7264  CB  MET A 465     -14.228  -2.563   1.041  1.00  1.520          C  
ATOM   7265  CG  MET A 465     -13.565  -3.659   1.854  1.00  1.520          C  
ATOM   7266  SD  MET A 465     -12.429  -3.039   3.096  1.00  1.520          S  
ATOM   7267  CE  MET A 465     -13.451  -2.366   4.386  1.00  1.520          C  
ATOM   7268  H   MET A 465     -13.083  -3.494  -0.951  1.00  1.160          H  
ATOM   7269  HA  MET A 465     -15.671  -3.900   0.214  1.00  1.360          H  
ATOM   7270 1HB  MET A 465     -13.443  -1.898   0.666  1.00  1.820          H  
ATOM   7271 2HB  MET A 465     -14.879  -1.980   1.685  1.00  1.820          H  
ATOM   7272 1HG  MET A 465     -14.333  -4.251   2.353  1.00  1.820          H  
ATOM   7273 2HG  MET A 465     -13.020  -4.321   1.188  1.00  1.820          H  
ATOM   7274 1HE  MET A 465     -12.814  -1.972   5.179  1.00  1.820          H  
ATOM   7275 2HE  MET A 465     -14.069  -1.563   3.986  1.00  1.820          H  
ATOM   7276 3HE  MET A 465     -14.090  -3.151   4.794  1.00  1.820          H  
ATOM   7277  N   ILE A 466     -15.748  -1.635  -1.974  1.00  1.240          N  
ATOM   7278  CA  ILE A 466     -16.611  -0.635  -2.584  1.00  1.450          C  
ATOM   7279  C   ILE A 466     -17.402  -1.206  -3.760  1.00  1.620          C  
ATOM   7280  O   ILE A 466     -18.397  -0.614  -4.185  1.00  1.840          O  
ATOM   7281  CB  ILE A 466     -15.816   0.595  -3.032  1.00  1.950          C  
ATOM   7282  CG1 ILE A 466     -14.814   0.189  -4.090  1.00  1.950          C  
ATOM   7283  CG2 ILE A 466     -15.108   1.195  -1.797  1.00  1.950          C  
ATOM   7284  CD1 ILE A 466     -14.176   1.274  -4.799  1.00  1.950          C  
ATOM   7285  H   ILE A 466     -15.012  -2.081  -2.525  1.00  1.490          H  
ATOM   7286  HA  ILE A 466     -17.329  -0.301  -1.838  1.00  1.740          H  
ATOM   7287  HB  ILE A 466     -16.485   1.327  -3.466  1.00  2.340          H  
ATOM   7288 1HG1 ILE A 466     -14.062  -0.367  -3.594  1.00  2.340          H  
ATOM   7289 2HG1 ILE A 466     -15.278  -0.430  -4.830  1.00  2.340          H  
ATOM   7290 1HG2 ILE A 466     -14.545   2.074  -2.061  1.00  2.340          H  
ATOM   7291 2HG2 ILE A 466     -15.857   1.468  -1.059  1.00  2.340          H  
ATOM   7292 3HG2 ILE A 466     -14.430   0.456  -1.367  1.00  2.340          H  
ATOM   7293 1HD1 ILE A 466     -13.455   0.881  -5.511  1.00  2.340          H  
ATOM   7294 2HD1 ILE A 466     -14.925   1.834  -5.318  1.00  2.340          H  
ATOM   7295 3HD1 ILE A 466     -13.689   1.880  -4.094  1.00  2.340          H  
ATOM   7296  N   PHE A 467     -16.999  -2.372  -4.267  1.00  1.620          N  
ATOM   7297  CA  PHE A 467     -17.742  -2.957  -5.374  1.00  1.920          C  
ATOM   7298  C   PHE A 467     -18.574  -4.159  -4.926  1.00  2.210          C  
ATOM   7299  O   PHE A 467     -19.626  -4.455  -5.506  1.00  2.530          O  
ATOM   7300  CB  PHE A 467     -16.805  -3.354  -6.516  1.00  2.570          C  
ATOM   7301  CG  PHE A 467     -16.056  -2.183  -7.133  1.00  2.570          C  
ATOM   7302  CD1 PHE A 467     -14.674  -2.134  -7.103  1.00  2.570          C  
ATOM   7303  CD2 PHE A 467     -16.738  -1.117  -7.724  1.00  2.570          C  
ATOM   7304  CE1 PHE A 467     -13.994  -1.074  -7.656  1.00  2.570          C  
ATOM   7305  CE2 PHE A 467     -16.053  -0.051  -8.266  1.00  2.570          C  
ATOM   7306  CZ  PHE A 467     -14.675  -0.028  -8.234  1.00  2.570          C  
ATOM   7307  H   PHE A 467     -16.129  -2.795  -3.935  1.00  1.940          H  
ATOM   7308  HA  PHE A 467     -18.431  -2.208  -5.758  1.00  2.300          H  
ATOM   7309 1HB  PHE A 467     -16.068  -4.062  -6.137  1.00  3.080          H  
ATOM   7310 2HB  PHE A 467     -17.370  -3.854  -7.299  1.00  3.080          H  
ATOM   7311  HD1 PHE A 467     -14.121  -2.951  -6.643  1.00  3.080          H  
ATOM   7312  HD2 PHE A 467     -17.827  -1.126  -7.754  1.00  3.080          H  
ATOM   7313  HE1 PHE A 467     -12.920  -1.066  -7.632  1.00  3.080          H  
ATOM   7314  HE2 PHE A 467     -16.603   0.769  -8.719  1.00  3.080          H  
ATOM   7315  HZ  PHE A 467     -14.128   0.814  -8.665  1.00  3.080          H  
ATOM   7316  N   ASN A 468     -18.165  -4.834  -3.851  1.00  2.230          N  
ATOM   7317  CA  ASN A 468     -18.890  -6.009  -3.383  1.00  2.620          C  
ATOM   7318  C   ASN A 468     -20.076  -5.572  -2.527  1.00  2.760          C  
ATOM   7319  O   ASN A 468     -20.072  -5.713  -1.300  1.00  3.220          O  
ATOM   7320  CB  ASN A 468     -17.974  -6.937  -2.606  1.00  3.510          C  
ATOM   7321  CG  ASN A 468     -18.594  -8.276  -2.364  1.00  3.510          C  
ATOM   7322  OD1 ASN A 468     -19.525  -8.651  -3.086  1.00  3.510          O  
ATOM   7323  ND2 ASN A 468     -18.128  -9.002  -1.376  1.00  3.510          N  
ATOM   7324  H   ASN A 468     -17.303  -4.580  -3.367  1.00  2.680          H  
ATOM   7325  HA  ASN A 468     -19.288  -6.543  -4.245  1.00  3.140          H  
ATOM   7326 1HB  ASN A 468     -17.038  -7.067  -3.151  1.00  4.210          H  
ATOM   7327 2HB  ASN A 468     -17.724  -6.484  -1.646  1.00  4.210          H  
ATOM   7328 1HD2 ASN A 468     -18.525  -9.893  -1.192  1.00  4.210          H  
ATOM   7329 2HD2 ASN A 468     -17.376  -8.672  -0.764  1.00  4.210          H  
ATOM   7330  N   GLN A 469     -21.072  -5.010  -3.194  1.00  2.720          N  
ATOM   7331  CA  GLN A 469     -22.244  -4.448  -2.544  1.00  3.110          C  
ATOM   7332  C   GLN A 469     -23.275  -5.504  -2.209  1.00  3.050          C  
ATOM   7333  O   GLN A 469     -23.167  -6.653  -2.630  1.00  3.510          O  
ATOM   7334  CB  GLN A 469     -22.882  -3.369  -3.426  1.00  4.200          C  
ATOM   7335  CG  GLN A 469     -22.011  -2.142  -3.678  1.00  4.200          C  
ATOM   7336  CD  GLN A 469     -21.688  -1.432  -2.394  1.00  4.200          C  
ATOM   7337  OE1 GLN A 469     -22.534  -1.373  -1.493  1.00  4.200          O  
ATOM   7338  NE2 GLN A 469     -20.505  -0.865  -2.292  1.00  4.200          N  
ATOM   7339  H   GLN A 469     -20.945  -4.945  -4.206  1.00  3.260          H  
ATOM   7340  HA  GLN A 469     -21.930  -3.990  -1.605  1.00  3.730          H  
ATOM   7341 1HB  GLN A 469     -23.130  -3.801  -4.397  1.00  5.040          H  
ATOM   7342 2HB  GLN A 469     -23.810  -3.024  -2.979  1.00  5.040          H  
ATOM   7343 1HG  GLN A 469     -21.073  -2.449  -4.138  1.00  5.040          H  
ATOM   7344 2HG  GLN A 469     -22.542  -1.449  -4.329  1.00  5.040          H  
ATOM   7345 1HE2 GLN A 469     -20.243  -0.377  -1.462  1.00  5.040          H  
ATOM   7346 2HE2 GLN A 469     -19.838  -0.884  -3.066  1.00  5.040          H  
ATOM   7347  N   THR A 470     -24.346  -5.087  -1.543  1.00  3.090          N  
ATOM   7348  CA  THR A 470     -25.403  -5.980  -1.071  1.00  3.580          C  
ATOM   7349  C   THR A 470     -26.240  -6.603  -2.180  1.00  3.640          C  
ATOM   7350  O   THR A 470     -27.040  -7.504  -1.931  1.00  3.890          O  
ATOM   7351  CB  THR A 470     -26.311  -5.235  -0.087  1.00  4.820          C  
ATOM   7352  OG1 THR A 470     -26.873  -4.087  -0.737  1.00  4.820          O  
ATOM   7353  CG2 THR A 470     -25.490  -4.796   1.116  1.00  4.820          C  
ATOM   7354  H   THR A 470     -24.417  -4.110  -1.282  1.00  3.710          H  
ATOM   7355  HA  THR A 470     -24.927  -6.792  -0.525  1.00  4.300          H  
ATOM   7356  HB  THR A 470     -27.118  -5.892   0.237  1.00  5.780          H  
ATOM   7357  HG1 THR A 470     -27.597  -3.739  -0.203  1.00  5.780          H  
ATOM   7358 1HG2 THR A 470     -26.132  -4.266   1.818  1.00  5.780          H  
ATOM   7359 2HG2 THR A 470     -25.068  -5.678   1.600  1.00  5.780          H  
ATOM   7360 3HG2 THR A 470     -24.685  -4.139   0.799  1.00  5.780          H  
ATOM   7361  N   SER A 471     -26.044  -6.128  -3.407  1.00  3.810          N  
ATOM   7362  CA  SER A 471     -26.708  -6.657  -4.585  1.00  3.890          C  
ATOM   7363  C   SER A 471     -26.063  -7.973  -5.034  1.00  3.890          C  
ATOM   7364  O   SER A 471     -26.606  -8.680  -5.887  1.00  3.890          O  
ATOM   7365  CB  SER A 471     -26.661  -5.647  -5.714  1.00  5.410          C  
ATOM   7366  OG  SER A 471     -25.346  -5.446  -6.164  1.00  5.410          O  
ATOM   7367  H   SER A 471     -25.385  -5.375  -3.522  1.00  4.570          H  
ATOM   7368  HA  SER A 471     -27.751  -6.855  -4.333  1.00  4.670          H  
ATOM   7369 1HB  SER A 471     -27.280  -6.002  -6.536  1.00  6.500          H  
ATOM   7370 2HB  SER A 471     -27.079  -4.703  -5.373  1.00  6.500          H  
ATOM   7371  HG  SER A 471     -25.416  -4.865  -6.928  1.00  6.500          H  
ATOM   7372  N   VAL A 472     -24.899  -8.293  -4.457  1.00  3.890          N  
ATOM   7373  CA  VAL A 472     -24.147  -9.501  -4.760  1.00  3.890          C  
ATOM   7374  C   VAL A 472     -24.562 -10.550  -3.731  1.00  3.890          C  
ATOM   7375  O   VAL A 472     -24.439 -10.306  -2.534  1.00  3.710          O  
ATOM   7376  CB  VAL A 472     -22.626  -9.220  -4.649  1.00  5.450          C  
ATOM   7377  CG1 VAL A 472     -21.819 -10.482  -4.947  1.00  5.450          C  
ATOM   7378  CG2 VAL A 472     -22.242  -8.075  -5.575  1.00  5.450          C  
ATOM   7379  H   VAL A 472     -24.508  -7.656  -3.760  1.00  4.670          H  
ATOM   7380  HA  VAL A 472     -24.398  -9.852  -5.763  1.00  4.670          H  
ATOM   7381  HB  VAL A 472     -22.398  -8.927  -3.623  1.00  6.540          H  
ATOM   7382 1HG1 VAL A 472     -20.757 -10.264  -4.836  1.00  6.540          H  
ATOM   7383 2HG1 VAL A 472     -22.085 -11.248  -4.275  1.00  6.540          H  
ATOM   7384 3HG1 VAL A 472     -22.019 -10.812  -5.969  1.00  6.540          H  
ATOM   7385 1HG2 VAL A 472     -21.177  -7.866  -5.463  1.00  6.540          H  
ATOM   7386 2HG2 VAL A 472     -22.457  -8.348  -6.603  1.00  6.540          H  
ATOM   7387 3HG2 VAL A 472     -22.812  -7.183  -5.310  1.00  6.540          H  
ATOM   7388  N   GLU A 473     -24.975 -11.747  -4.169  1.00  3.890          N  
ATOM   7389  CA  GLU A 473     -25.480 -12.785  -3.251  1.00  3.890          C  
ATOM   7390  C   GLU A 473     -24.462 -13.228  -2.200  1.00  3.890          C  
ATOM   7391  O   GLU A 473     -24.813 -13.733  -1.136  1.00  3.890          O  
ATOM   7392  CB  GLU A 473     -25.961 -14.007  -4.049  1.00  5.450          C  
ATOM   7393  CG  GLU A 473     -24.866 -14.800  -4.825  1.00  5.450          C  
ATOM   7394  CD  GLU A 473     -24.555 -14.239  -6.191  1.00  5.450          C  
ATOM   7395  OE1 GLU A 473     -24.836 -13.084  -6.410  1.00  5.450          O  
ATOM   7396  OE2 GLU A 473     -24.034 -14.957  -7.007  1.00  5.450          O  
ATOM   7397  H   GLU A 473     -25.010 -11.928  -5.179  1.00  4.670          H  
ATOM   7398  HA  GLU A 473     -26.338 -12.368  -2.725  1.00  4.670          H  
ATOM   7399 1HB  GLU A 473     -26.450 -14.705  -3.369  1.00  6.540          H  
ATOM   7400 2HB  GLU A 473     -26.709 -13.687  -4.773  1.00  6.540          H  
ATOM   7401 1HG  GLU A 473     -23.950 -14.848  -4.253  1.00  6.540          H  
ATOM   7402 2HG  GLU A 473     -25.221 -15.823  -4.944  1.00  6.540          H  
ATOM   7403  N   HIS A 474     -23.197 -12.989  -2.479  1.00  3.890          N  
ATOM   7404  CA  HIS A 474     -22.082 -13.308  -1.606  1.00  3.890          C  
ATOM   7405  C   HIS A 474     -22.276 -12.602  -0.267  1.00  3.890          C  
ATOM   7406  O   HIS A 474     -21.983 -13.148   0.802  1.00  3.820          O  
ATOM   7407  CB  HIS A 474     -20.767 -12.842  -2.237  1.00  5.450          C  
ATOM   7408  CG  HIS A 474     -19.540 -13.267  -1.514  1.00  5.450          C  
ATOM   7409  ND1 HIS A 474     -19.020 -14.546  -1.613  1.00  5.450          N  
ATOM   7410  CD2 HIS A 474     -18.734 -12.598  -0.669  1.00  5.450          C  
ATOM   7411  CE1 HIS A 474     -17.933 -14.628  -0.865  1.00  5.450          C  
ATOM   7412  NE2 HIS A 474     -17.741 -13.460  -0.289  1.00  5.450          N  
ATOM   7413  H   HIS A 474     -23.011 -12.567  -3.375  1.00  4.670          H  
ATOM   7414  HA  HIS A 474     -22.035 -14.382  -1.431  1.00  4.670          H  
ATOM   7415 1HB  HIS A 474     -20.704 -13.209  -3.260  1.00  6.540          H  
ATOM   7416 2HB  HIS A 474     -20.758 -11.750  -2.278  1.00  6.540          H  
ATOM   7417  HD2 HIS A 474     -18.849 -11.569  -0.348  1.00  6.540          H  
ATOM   7418  HE1 HIS A 474     -17.300 -15.509  -0.736  1.00  6.540          H  
ATOM   7419  HE2 HIS A 474     -16.983 -13.229   0.346  1.00  6.540          H  
ATOM   7420  N   CYS A 475     -22.777 -11.364  -0.332  1.00  3.890          N  
ATOM   7421  CA  CYS A 475     -22.924 -10.477   0.801  1.00  3.890          C  
ATOM   7422  C   CYS A 475     -24.071 -10.849   1.713  1.00  3.890          C  
ATOM   7423  O   CYS A 475     -24.310 -10.183   2.721  1.00  3.890          O  
ATOM   7424  CB  CYS A 475     -23.135  -9.064   0.296  1.00  5.450          C  
ATOM   7425  SG  CYS A 475     -21.722  -8.433  -0.586  1.00  5.450          S  
ATOM   7426  H   CYS A 475     -23.083 -10.983  -1.233  1.00  4.670          H  
ATOM   7427  HA  CYS A 475     -22.001 -10.516   1.375  1.00  4.670          H  
ATOM   7428 1HB  CYS A 475     -23.986  -9.055  -0.388  1.00  6.540          H  
ATOM   7429 2HB  CYS A 475     -23.360  -8.392   1.122  1.00  6.540          H  
ATOM   7430  HG  CYS A 475     -22.389  -7.570  -1.380  1.00  6.540          H  
ATOM   7431  N   LYS A 476     -24.797 -11.912   1.377  1.00  3.890          N  
ATOM   7432  CA  LYS A 476     -25.869 -12.355   2.234  1.00  3.890          C  
ATOM   7433  C   LYS A 476     -25.311 -13.299   3.299  1.00  3.770          C  
ATOM   7434  O   LYS A 476     -26.035 -13.704   4.212  1.00  3.890          O  
ATOM   7435  CB  LYS A 476     -26.967 -13.018   1.410  1.00  5.450          C  
ATOM   7436  CG  LYS A 476     -27.665 -12.044   0.463  1.00  5.450          C  
ATOM   7437  CD  LYS A 476     -28.755 -12.712  -0.360  1.00  5.450          C  
ATOM   7438  CE  LYS A 476     -29.440 -11.703  -1.286  1.00  5.450          C  
ATOM   7439  NZ  LYS A 476     -30.513 -12.335  -2.114  1.00  5.450          N  
ATOM   7440  H   LYS A 476     -24.605 -12.438   0.518  1.00  4.670          H  
ATOM   7441  HA  LYS A 476     -26.293 -11.491   2.743  1.00  4.670          H  
ATOM   7442 1HB  LYS A 476     -26.537 -13.826   0.817  1.00  6.540          H  
ATOM   7443 2HB  LYS A 476     -27.713 -13.452   2.074  1.00  6.540          H  
ATOM   7444 1HG  LYS A 476     -28.095 -11.227   1.041  1.00  6.540          H  
ATOM   7445 2HG  LYS A 476     -26.919 -11.624  -0.217  1.00  6.540          H  
ATOM   7446 1HD  LYS A 476     -28.308 -13.504  -0.966  1.00  6.540          H  
ATOM   7447 2HD  LYS A 476     -29.497 -13.156   0.303  1.00  6.540          H  
ATOM   7448 1HE  LYS A 476     -29.880 -10.910  -0.684  1.00  6.540          H  
ATOM   7449 2HE  LYS A 476     -28.691 -11.266  -1.951  1.00  6.540          H  
ATOM   7450 1HZ  LYS A 476     -30.937 -11.634  -2.708  1.00  6.540          H  
ATOM   7451 2HZ  LYS A 476     -30.117 -13.065  -2.689  1.00  6.540          H  
ATOM   7452 3HZ  LYS A 476     -31.218 -12.731  -1.509  1.00  6.540          H  
ATOM   7453  N   THR A 477     -24.018 -13.643   3.191  1.00  3.600          N  
ATOM   7454  CA  THR A 477     -23.393 -14.516   4.167  1.00  3.740          C  
ATOM   7455  C   THR A 477     -22.586 -13.695   5.169  1.00  3.460          C  
ATOM   7456  O   THR A 477     -21.575 -13.066   4.828  1.00  3.890          O  
ATOM   7457  CB  THR A 477     -22.489 -15.565   3.476  1.00  5.180          C  
ATOM   7458  OG1 THR A 477     -23.286 -16.391   2.621  1.00  5.180          O  
ATOM   7459  CG2 THR A 477     -21.791 -16.442   4.504  1.00  5.180          C  
ATOM   7460  H   THR A 477     -23.454 -13.295   2.410  1.00  4.320          H  
ATOM   7461  HA  THR A 477     -24.173 -15.047   4.711  1.00  4.490          H  
ATOM   7462  HB  THR A 477     -21.739 -15.050   2.869  1.00  6.220          H  
ATOM   7463  HG1 THR A 477     -23.607 -15.862   1.887  1.00  6.220          H  
ATOM   7464 1HG2 THR A 477     -21.165 -17.169   3.989  1.00  6.220          H  
ATOM   7465 2HG2 THR A 477     -21.180 -15.838   5.140  1.00  6.220          H  
ATOM   7466 3HG2 THR A 477     -22.534 -16.963   5.104  1.00  6.220          H  
ATOM   7467  N   HIS A 478     -23.004 -13.768   6.435  1.00  3.180          N  
ATOM   7468  CA  HIS A 478     -22.388 -13.011   7.521  1.00  3.390          C  
ATOM   7469  C   HIS A 478     -20.925 -13.381   7.655  1.00  2.960          C  
ATOM   7470  O   HIS A 478     -20.054 -12.509   7.669  1.00  2.960          O  
ATOM   7471  CB  HIS A 478     -23.141 -13.263   8.834  1.00  4.660          C  
ATOM   7472  CG  HIS A 478     -22.632 -12.499  10.029  1.00  4.660          C  
ATOM   7473  ND1 HIS A 478     -22.817 -11.136  10.180  1.00  4.660          N  
ATOM   7474  CD2 HIS A 478     -21.977 -12.913  11.135  1.00  4.660          C  
ATOM   7475  CE1 HIS A 478     -22.292 -10.750  11.329  1.00  4.660          C  
ATOM   7476  NE2 HIS A 478     -21.782 -11.808  11.929  1.00  4.660          N  
ATOM   7477  H   HIS A 478     -23.826 -14.324   6.630  1.00  3.820          H  
ATOM   7478  HA  HIS A 478     -22.442 -11.944   7.302  1.00  4.070          H  
ATOM   7479 1HB  HIS A 478     -24.191 -13.006   8.696  1.00  5.590          H  
ATOM   7480 2HB  HIS A 478     -23.098 -14.323   9.076  1.00  5.590          H  
ATOM   7481  HD2 HIS A 478     -21.670 -13.935  11.359  1.00  5.590          H  
ATOM   7482  HE1 HIS A 478     -22.284  -9.731  11.718  1.00  5.590          H  
ATOM   7483  HE2 HIS A 478     -21.318 -11.810  12.827  1.00  5.590          H  
ATOM   7484  N   THR A 479     -20.651 -14.684   7.666  1.00  3.030          N  
ATOM   7485  CA  THR A 479     -19.299 -15.192   7.792  1.00  3.000          C  
ATOM   7486  C   THR A 479     -18.350 -14.541   6.788  1.00  2.620          C  
ATOM   7487  O   THR A 479     -17.216 -14.222   7.135  1.00  2.470          O  
ATOM   7488  CB  THR A 479     -19.272 -16.727   7.603  1.00  4.210          C  
ATOM   7489  OG1 THR A 479     -20.104 -17.348   8.598  1.00  4.210          O  
ATOM   7490  CG2 THR A 479     -17.849 -17.245   7.752  1.00  4.210          C  
ATOM   7491  H   THR A 479     -21.414 -15.345   7.666  1.00  3.640          H  
ATOM   7492  HA  THR A 479     -18.942 -14.961   8.795  1.00  3.600          H  
ATOM   7493  HB  THR A 479     -19.644 -16.982   6.616  1.00  5.050          H  
ATOM   7494  HG1 THR A 479     -20.190 -18.288   8.405  1.00  5.050          H  
ATOM   7495 1HG2 THR A 479     -17.846 -18.324   7.625  1.00  5.050          H  
ATOM   7496 2HG2 THR A 479     -17.209 -16.801   7.005  1.00  5.050          H  
ATOM   7497 3HG2 THR A 479     -17.474 -16.993   8.744  1.00  5.050          H  
ATOM   7498  N   GLU A 480     -18.767 -14.388   5.529  1.00  2.740          N  
ATOM   7499  CA  GLU A 480     -17.858 -13.828   4.541  1.00  2.740          C  
ATOM   7500  C   GLU A 480     -17.622 -12.341   4.777  1.00  2.530          C  
ATOM   7501  O   GLU A 480     -16.478 -11.863   4.715  1.00  2.590          O  
ATOM   7502  CB  GLU A 480     -18.404 -14.060   3.138  1.00  3.840          C  
ATOM   7503  CG  GLU A 480     -18.391 -15.525   2.692  1.00  3.840          C  
ATOM   7504  CD  GLU A 480     -17.001 -16.096   2.622  1.00  3.840          C  
ATOM   7505  OE1 GLU A 480     -16.111 -15.410   2.182  1.00  3.840          O  
ATOM   7506  OE2 GLU A 480     -16.810 -17.220   3.041  1.00  3.840          O  
ATOM   7507  H   GLU A 480     -19.712 -14.634   5.273  1.00  3.290          H  
ATOM   7508  HA  GLU A 480     -16.902 -14.335   4.627  1.00  3.290          H  
ATOM   7509 1HB  GLU A 480     -19.437 -13.703   3.084  1.00  4.600          H  
ATOM   7510 2HB  GLU A 480     -17.824 -13.479   2.436  1.00  4.600          H  
ATOM   7511 1HG  GLU A 480     -18.965 -16.105   3.406  1.00  4.600          H  
ATOM   7512 2HG  GLU A 480     -18.880 -15.609   1.724  1.00  4.600          H  
ATOM   7513  N   LYS A 481     -18.678 -11.607   5.131  1.00  2.550          N  
ATOM   7514  CA  LYS A 481     -18.505 -10.178   5.384  1.00  2.740          C  
ATOM   7515  C   LYS A 481     -17.606  -9.957   6.602  1.00  2.590          C  
ATOM   7516  O   LYS A 481     -16.832  -8.992   6.646  1.00  2.920          O  
ATOM   7517  CB  LYS A 481     -19.851  -9.460   5.519  1.00  3.760          C  
ATOM   7518  CG  LYS A 481     -20.711  -9.395   4.195  1.00  3.760          C  
ATOM   7519  CD  LYS A 481     -19.997  -8.659   2.998  1.00  3.760          C  
ATOM   7520  CE  LYS A 481     -19.831  -7.151   3.214  1.00  3.760          C  
ATOM   7521  NZ  LYS A 481     -19.182  -6.476   2.020  1.00  3.760          N  
ATOM   7522  H   LYS A 481     -19.609 -12.046   5.160  1.00  3.060          H  
ATOM   7523  HA  LYS A 481     -17.974  -9.747   4.542  1.00  3.290          H  
ATOM   7524 1HB  LYS A 481     -20.454  -9.988   6.264  1.00  4.510          H  
ATOM   7525 2HB  LYS A 481     -19.694  -8.451   5.889  1.00  4.510          H  
ATOM   7526 1HG  LYS A 481     -20.946 -10.418   3.880  1.00  4.510          H  
ATOM   7527 2HG  LYS A 481     -21.655  -8.888   4.402  1.00  4.510          H  
ATOM   7528 1HD  LYS A 481     -19.032  -9.099   2.764  1.00  4.510          H  
ATOM   7529 2HD  LYS A 481     -20.613  -8.777   2.127  1.00  4.510          H  
ATOM   7530 1HE  LYS A 481     -20.807  -6.703   3.385  1.00  4.510          H  
ATOM   7531 2HE  LYS A 481     -19.201  -6.982   4.085  1.00  4.510          H  
ATOM   7532 1HZ  LYS A 481     -19.078  -5.494   2.199  1.00  4.510          H  
ATOM   7533 2HZ  LYS A 481     -18.239  -6.893   1.862  1.00  4.510          H  
ATOM   7534 3HZ  LYS A 481     -19.745  -6.598   1.177  1.00  4.510          H  
ATOM   7535  N   GLN A 482     -17.644 -10.896   7.553  1.00  2.330          N  
ATOM   7536  CA  GLN A 482     -16.831 -10.818   8.761  1.00  2.470          C  
ATOM   7537  C   GLN A 482     -15.384 -11.280   8.568  1.00  2.110          C  
ATOM   7538  O   GLN A 482     -14.624 -11.318   9.536  1.00  2.310          O  
ATOM   7539  CB  GLN A 482     -17.475 -11.584   9.911  1.00  3.400          C  
ATOM   7540  CG  GLN A 482     -18.784 -10.998  10.366  1.00  3.400          C  
ATOM   7541  CD  GLN A 482     -18.632  -9.591  10.889  1.00  3.400          C  
ATOM   7542  OE1 GLN A 482     -17.865  -9.344  11.822  1.00  3.400          O  
ATOM   7543  NE2 GLN A 482     -19.343  -8.653  10.283  1.00  3.400          N  
ATOM   7544  H   GLN A 482     -18.342 -11.644   7.467  1.00  2.800          H  
ATOM   7545  HA  GLN A 482     -16.795  -9.777   9.057  1.00  2.960          H  
ATOM   7546 1HB  GLN A 482     -17.660 -12.613   9.593  1.00  4.080          H  
ATOM   7547 2HB  GLN A 482     -16.796 -11.616  10.761  1.00  4.080          H  
ATOM   7548 1HG  GLN A 482     -19.487 -10.978   9.540  1.00  4.080          H  
ATOM   7549 2HG  GLN A 482     -19.162 -11.620  11.165  1.00  4.080          H  
ATOM   7550 1HE2 GLN A 482     -19.276  -7.698  10.580  1.00  4.080          H  
ATOM   7551 2HE2 GLN A 482     -19.935  -8.900   9.512  1.00  4.080          H  
ATOM   7552  N   LYS A 483     -15.008 -11.631   7.330  1.00  1.800          N  
ATOM   7553  CA  LYS A 483     -13.629 -11.944   6.989  1.00  1.670          C  
ATOM   7554  C   LYS A 483     -13.084 -10.713   6.273  1.00  1.540          C  
ATOM   7555  O   LYS A 483     -11.961 -10.283   6.539  1.00  1.450          O  
ATOM   7556  CB  LYS A 483     -13.496 -13.228   6.170  1.00  2.390          C  
ATOM   7557  CG  LYS A 483     -13.777 -14.504   6.974  1.00  2.390          C  
ATOM   7558  CD  LYS A 483     -13.449 -15.794   6.188  1.00  2.390          C  
ATOM   7559  CE  LYS A 483     -14.526 -16.101   5.159  1.00  2.390          C  
ATOM   7560  NZ  LYS A 483     -14.354 -17.431   4.508  1.00  2.390          N  
ATOM   7561  H   LYS A 483     -15.699 -11.642   6.582  1.00  2.160          H  
ATOM   7562  HA  LYS A 483     -13.051 -12.066   7.904  1.00  2.000          H  
ATOM   7563 1HB  LYS A 483     -14.191 -13.185   5.331  1.00  2.870          H  
ATOM   7564 2HB  LYS A 483     -12.508 -13.295   5.776  1.00  2.870          H  
ATOM   7565 1HG  LYS A 483     -13.177 -14.484   7.882  1.00  2.870          H  
ATOM   7566 2HG  LYS A 483     -14.817 -14.516   7.262  1.00  2.870          H  
ATOM   7567 1HD  LYS A 483     -12.494 -15.680   5.677  1.00  2.870          H  
ATOM   7568 2HD  LYS A 483     -13.375 -16.630   6.882  1.00  2.870          H  
ATOM   7569 1HE  LYS A 483     -15.486 -16.081   5.656  1.00  2.870          H  
ATOM   7570 2HE  LYS A 483     -14.518 -15.337   4.385  1.00  2.870          H  
ATOM   7571 1HZ  LYS A 483     -15.151 -17.542   3.848  1.00  2.870          H  
ATOM   7572 2HZ  LYS A 483     -13.483 -17.471   4.008  1.00  2.870          H  
ATOM   7573 3HZ  LYS A 483     -14.386 -18.159   5.197  1.00  2.870          H  
ATOM   7574  N   GLU A 484     -13.915 -10.075   5.420  1.00  1.580          N  
ATOM   7575  CA  GLU A 484     -13.441  -8.838   4.792  1.00  1.500          C  
ATOM   7576  C   GLU A 484     -13.137  -7.877   5.943  1.00  1.400          C  
ATOM   7577  O   GLU A 484     -12.090  -7.203   5.990  1.00  1.300          O  
ATOM   7578  CB  GLU A 484     -14.488  -8.238   3.854  1.00  2.130          C  
ATOM   7579  CG  GLU A 484     -14.711  -9.012   2.566  1.00  2.130          C  
ATOM   7580  CD  GLU A 484     -15.818  -8.423   1.707  1.00  2.130          C  
ATOM   7581  OE1 GLU A 484     -16.521  -7.551   2.180  1.00  2.130          O  
ATOM   7582  OE2 GLU A 484     -15.949  -8.836   0.581  1.00  2.130          O  
ATOM   7583  H   GLU A 484     -14.829 -10.477   5.192  1.00  1.900          H  
ATOM   7584  HA  GLU A 484     -12.527  -9.039   4.241  1.00  1.800          H  
ATOM   7585 1HB  GLU A 484     -15.447  -8.198   4.376  1.00  2.560          H  
ATOM   7586 2HB  GLU A 484     -14.212  -7.216   3.600  1.00  2.560          H  
ATOM   7587 1HG  GLU A 484     -13.785  -9.028   1.995  1.00  2.560          H  
ATOM   7588 2HG  GLU A 484     -14.966 -10.041   2.824  1.00  2.560          H  
ATOM   7589  N   CYS A 485     -14.034  -7.887   6.936  1.00  1.470          N  
ATOM   7590  CA  CYS A 485     -13.784  -7.185   8.164  1.00  1.440          C  
ATOM   7591  C   CYS A 485     -12.558  -7.859   8.737  1.00  1.340          C  
ATOM   7592  O   CYS A 485     -12.538  -9.067   8.917  1.00  1.260          O  
ATOM   7593  CB  CYS A 485     -14.931  -7.330   9.156  1.00  2.030          C  
ATOM   7594  SG  CYS A 485     -14.679  -6.451  10.712  1.00  2.030          S  
ATOM   7595  H   CYS A 485     -14.920  -8.386   6.812  1.00  1.760          H  
ATOM   7596  HA  CYS A 485     -13.578  -6.135   7.965  1.00  1.730          H  
ATOM   7597 1HB  CYS A 485     -15.861  -6.996   8.702  1.00  2.430          H  
ATOM   7598 2HB  CYS A 485     -15.039  -8.378   9.399  1.00  2.430          H  
ATOM   7599  HG  CYS A 485     -13.631  -7.177  11.125  1.00  2.430          H  
ATOM   7600  N   ASN A 486     -11.562  -7.066   9.048  1.00  1.380          N  
ATOM   7601  CA  ASN A 486     -10.255  -7.460   9.568  1.00  1.310          C  
ATOM   7602  C   ASN A 486      -9.239  -7.886   8.481  1.00  1.190          C  
ATOM   7603  O   ASN A 486      -8.041  -7.703   8.696  1.00  1.180          O  
ATOM   7604  CB  ASN A 486     -10.384  -8.552  10.613  1.00  1.860          C  
ATOM   7605  CG  ASN A 486     -11.350  -8.176  11.712  1.00  1.860          C  
ATOM   7606  OD1 ASN A 486     -11.365  -7.050  12.225  1.00  1.860          O  
ATOM   7607  ND2 ASN A 486     -12.183  -9.115  12.067  1.00  1.860          N  
ATOM   7608  H   ASN A 486     -11.719  -6.085   8.881  1.00  1.660          H  
ATOM   7609  HA  ASN A 486      -9.842  -6.593  10.058  1.00  1.570          H  
ATOM   7610 1HB  ASN A 486     -10.643  -9.512  10.179  1.00  2.230          H  
ATOM   7611 2HB  ASN A 486      -9.407  -8.686  11.074  1.00  2.230          H  
ATOM   7612 1HD2 ASN A 486     -12.864  -8.948  12.780  1.00  2.230          H  
ATOM   7613 2HD2 ASN A 486     -12.146 -10.009  11.608  1.00  2.230          H  
ATOM   7614  N   PHE A 487      -9.661  -8.330   7.277  1.00  1.140          N  
ATOM   7615  CA  PHE A 487      -8.656  -8.509   6.219  1.00  1.050          C  
ATOM   7616  C   PHE A 487      -8.097  -7.136   5.915  1.00  0.930          C  
ATOM   7617  O   PHE A 487      -6.897  -6.954   5.671  1.00  0.880          O  
ATOM   7618  CB  PHE A 487      -9.214  -9.094   4.920  1.00  1.510          C  
ATOM   7619  CG  PHE A 487      -9.491 -10.581   4.855  1.00  1.510          C  
ATOM   7620  CD1 PHE A 487      -8.915 -11.521   5.726  1.00  1.510          C  
ATOM   7621  CD2 PHE A 487     -10.340 -11.048   3.861  1.00  1.510          C  
ATOM   7622  CE1 PHE A 487      -9.197 -12.864   5.587  1.00  1.510          C  
ATOM   7623  CE2 PHE A 487     -10.615 -12.386   3.731  1.00  1.510          C  
ATOM   7624  CZ  PHE A 487     -10.041 -13.295   4.593  1.00  1.510          C  
ATOM   7625  H   PHE A 487     -10.647  -8.577   7.089  1.00  1.370          H  
ATOM   7626  HA  PHE A 487      -7.845  -9.119   6.586  1.00  1.260          H  
ATOM   7627 1HB  PHE A 487     -10.152  -8.601   4.725  1.00  1.810          H  
ATOM   7628 2HB  PHE A 487      -8.547  -8.840   4.099  1.00  1.810          H  
ATOM   7629  HD1 PHE A 487      -8.245 -11.210   6.515  1.00  1.810          H  
ATOM   7630  HD2 PHE A 487     -10.792 -10.336   3.172  1.00  1.810          H  
ATOM   7631  HE1 PHE A 487      -8.747 -13.586   6.268  1.00  1.810          H  
ATOM   7632  HE2 PHE A 487     -11.283 -12.730   2.943  1.00  1.810          H  
ATOM   7633  HZ  PHE A 487     -10.257 -14.356   4.487  1.00  1.810          H  
ATOM   7634  N   PHE A 488      -8.998  -6.157   5.929  1.00  0.930          N  
ATOM   7635  CA  PHE A 488      -8.639  -4.775   5.688  1.00  0.880          C  
ATOM   7636  C   PHE A 488      -7.577  -4.292   6.677  1.00  0.900          C  
ATOM   7637  O   PHE A 488      -6.576  -3.718   6.258  1.00  0.830          O  
ATOM   7638  CB  PHE A 488      -9.861  -3.880   5.747  1.00  1.250          C  
ATOM   7639  CG  PHE A 488      -9.558  -2.430   5.526  1.00  1.250          C  
ATOM   7640  CD1 PHE A 488      -9.326  -1.946   4.248  1.00  1.250          C  
ATOM   7641  CD2 PHE A 488      -9.520  -1.542   6.581  1.00  1.250          C  
ATOM   7642  CE1 PHE A 488      -9.065  -0.624   4.032  1.00  1.250          C  
ATOM   7643  CE2 PHE A 488      -9.254  -0.213   6.367  1.00  1.250          C  
ATOM   7644  CZ  PHE A 488      -9.026   0.248   5.089  1.00  1.250          C  
ATOM   7645  H   PHE A 488      -9.979  -6.419   6.090  1.00  1.120          H  
ATOM   7646  HA  PHE A 488      -8.215  -4.701   4.687  1.00  1.060          H  
ATOM   7647 1HB  PHE A 488     -10.569  -4.206   4.998  1.00  1.500          H  
ATOM   7648 2HB  PHE A 488     -10.345  -3.984   6.711  1.00  1.500          H  
ATOM   7649  HD1 PHE A 488      -9.356  -2.625   3.409  1.00  1.500          H  
ATOM   7650  HD2 PHE A 488      -9.703  -1.901   7.591  1.00  1.500          H  
ATOM   7651  HE1 PHE A 488      -8.888  -0.266   3.020  1.00  1.500          H  
ATOM   7652  HE2 PHE A 488      -9.223   0.479   7.209  1.00  1.500          H  
ATOM   7653  HZ  PHE A 488      -8.817   1.304   4.920  1.00  1.500          H  
ATOM   7654  N   LEU A 489      -7.781  -4.518   7.992  1.00  1.040          N  
ATOM   7655  CA  LEU A 489      -6.808  -4.012   8.960  1.00  1.100          C  
ATOM   7656  C   LEU A 489      -5.479  -4.741   8.848  1.00  0.990          C  
ATOM   7657  O   LEU A 489      -4.445  -4.149   9.157  1.00  0.950          O  
ATOM   7658  CB  LEU A 489      -7.328  -4.028  10.418  1.00  1.520          C  
ATOM   7659  CG  LEU A 489      -7.486  -5.345  11.215  1.00  1.520          C  
ATOM   7660  CD1 LEU A 489      -6.196  -5.678  11.960  1.00  1.520          C  
ATOM   7661  CD2 LEU A 489      -8.626  -5.184  12.218  1.00  1.520          C  
ATOM   7662  H   LEU A 489      -8.615  -4.989   8.300  1.00  1.250          H  
ATOM   7663  HA  LEU A 489      -6.629  -2.967   8.716  1.00  1.320          H  
ATOM   7664 1HB  LEU A 489      -6.634  -3.435  10.994  1.00  1.820          H  
ATOM   7665 2HB  LEU A 489      -8.293  -3.533  10.429  1.00  1.820          H  
ATOM   7666  HG  LEU A 489      -7.688  -6.150  10.545  1.00  1.820          H  
ATOM   7667 1HD1 LEU A 489      -6.337  -6.603  12.519  1.00  1.820          H  
ATOM   7668 2HD1 LEU A 489      -5.380  -5.805  11.277  1.00  1.820          H  
ATOM   7669 3HD1 LEU A 489      -5.961  -4.869  12.656  1.00  1.820          H  
ATOM   7670 1HD2 LEU A 489      -8.748  -6.111  12.782  1.00  1.820          H  
ATOM   7671 2HD2 LEU A 489      -8.394  -4.378  12.907  1.00  1.820          H  
ATOM   7672 3HD2 LEU A 489      -9.557  -4.956  11.706  1.00  1.820          H  
ATOM   7673  N   ILE A 490      -5.479  -6.015   8.421  1.00  0.980          N  
ATOM   7674  CA  ILE A 490      -4.201  -6.699   8.258  1.00  0.970          C  
ATOM   7675  C   ILE A 490      -3.426  -5.936   7.209  1.00  0.830          C  
ATOM   7676  O   ILE A 490      -2.240  -5.642   7.375  1.00  0.840          O  
ATOM   7677  CB  ILE A 490      -4.344  -8.160   7.759  1.00  1.360          C  
ATOM   7678  CG1 ILE A 490      -5.004  -9.036   8.828  1.00  1.360          C  
ATOM   7679  CG2 ILE A 490      -2.926  -8.710   7.387  1.00  1.360          C  
ATOM   7680  CD1 ILE A 490      -5.489 -10.387   8.339  1.00  1.360          C  
ATOM   7681  H   ILE A 490      -6.370  -6.498   8.253  1.00  1.180          H  
ATOM   7682  HA  ILE A 490      -3.650  -6.673   9.193  1.00  1.160          H  
ATOM   7683  HB  ILE A 490      -4.987  -8.184   6.881  1.00  1.630          H  
ATOM   7684 1HG1 ILE A 490      -4.295  -9.226   9.592  1.00  1.630          H  
ATOM   7685 2HG1 ILE A 490      -5.836  -8.493   9.255  1.00  1.630          H  
ATOM   7686 1HG2 ILE A 490      -3.002  -9.725   7.024  1.00  1.630          H  
ATOM   7687 2HG2 ILE A 490      -2.469  -8.108   6.605  1.00  1.630          H  
ATOM   7688 3HG2 ILE A 490      -2.286  -8.689   8.270  1.00  1.630          H  
ATOM   7689 1HD1 ILE A 490      -5.936 -10.928   9.172  1.00  1.630          H  
ATOM   7690 2HD1 ILE A 490      -6.225 -10.249   7.570  1.00  1.630          H  
ATOM   7691 3HD1 ILE A 490      -4.667 -10.967   7.942  1.00  1.630          H  
ATOM   7692  N   ALA A 491      -4.102  -5.641   6.098  1.00  0.750          N  
ATOM   7693  CA  ALA A 491      -3.476  -4.910   5.023  1.00  0.690          C  
ATOM   7694  C   ALA A 491      -3.022  -3.510   5.466  1.00  0.680          C  
ATOM   7695  O   ALA A 491      -1.951  -3.055   5.048  1.00  0.690          O  
ATOM   7696  CB  ALA A 491      -4.429  -4.823   3.879  1.00  0.990          C  
ATOM   7697  H   ALA A 491      -5.073  -5.964   6.006  1.00  0.900          H  
ATOM   7698  HA  ALA A 491      -2.601  -5.467   4.703  1.00  0.830          H  
ATOM   7699 1HB  ALA A 491      -3.912  -4.342   3.124  1.00  1.190          H  
ATOM   7700 2HB  ALA A 491      -4.719  -5.823   3.560  1.00  1.190          H  
ATOM   7701 3HB  ALA A 491      -5.316  -4.263   4.163  1.00  1.190          H  
ATOM   7702  N   VAL A 492      -3.795  -2.844   6.339  1.00  0.700          N  
ATOM   7703  CA  VAL A 492      -3.391  -1.532   6.844  1.00  0.730          C  
ATOM   7704  C   VAL A 492      -2.102  -1.675   7.632  1.00  0.730          C  
ATOM   7705  O   VAL A 492      -1.192  -0.849   7.482  1.00  0.720          O  
ATOM   7706  CB  VAL A 492      -4.458  -0.869   7.750  1.00  1.010          C  
ATOM   7707  CG1 VAL A 492      -3.888   0.412   8.420  1.00  1.010          C  
ATOM   7708  CG2 VAL A 492      -5.672  -0.502   6.927  1.00  1.010          C  
ATOM   7709  H   VAL A 492      -4.701  -3.255   6.591  1.00  0.840          H  
ATOM   7710  HA  VAL A 492      -3.210  -0.876   5.998  1.00  0.880          H  
ATOM   7711  HB  VAL A 492      -4.736  -1.562   8.539  1.00  1.210          H  
ATOM   7712 1HG1 VAL A 492      -4.654   0.856   9.055  1.00  1.210          H  
ATOM   7713 2HG1 VAL A 492      -3.022   0.174   9.036  1.00  1.210          H  
ATOM   7714 3HG1 VAL A 492      -3.595   1.124   7.648  1.00  1.210          H  
ATOM   7715 1HG2 VAL A 492      -6.420  -0.047   7.571  1.00  1.210          H  
ATOM   7716 2HG2 VAL A 492      -5.380   0.202   6.153  1.00  1.210          H  
ATOM   7717 3HG2 VAL A 492      -6.089  -1.381   6.468  1.00  1.210          H  
ATOM   7718  N   ARG A 493      -2.036  -2.688   8.506  1.00  0.760          N  
ATOM   7719  CA  ARG A 493      -0.832  -2.906   9.284  1.00  0.790          C  
ATOM   7720  C   ARG A 493       0.383  -3.124   8.391  1.00  0.740          C  
ATOM   7721  O   ARG A 493       1.446  -2.551   8.643  1.00  0.720          O  
ATOM   7722  CB  ARG A 493      -0.984  -4.083  10.249  1.00  1.090          C  
ATOM   7723  CG  ARG A 493      -1.847  -3.797  11.481  1.00  1.090          C  
ATOM   7724  CD  ARG A 493      -1.798  -4.902  12.512  1.00  1.090          C  
ATOM   7725  NE  ARG A 493      -2.738  -5.994  12.291  1.00  1.090          N  
ATOM   7726  CZ  ARG A 493      -2.482  -7.250  11.836  1.00  1.090          C  
ATOM   7727  NH1 ARG A 493      -1.286  -7.666  11.472  1.00  1.090          N  
ATOM   7728  NH2 ARG A 493      -3.488  -8.097  11.765  1.00  1.090          N  
ATOM   7729  H   ARG A 493      -2.852  -3.296   8.631  1.00  0.910          H  
ATOM   7730  HA  ARG A 493      -0.667  -2.010   9.877  1.00  0.950          H  
ATOM   7731 1HB  ARG A 493      -1.441  -4.918   9.722  1.00  1.310          H  
ATOM   7732 2HB  ARG A 493      -0.001  -4.415  10.588  1.00  1.310          H  
ATOM   7733 1HG  ARG A 493      -1.494  -2.880  11.955  1.00  1.310          H  
ATOM   7734 2HG  ARG A 493      -2.884  -3.666  11.173  1.00  1.310          H  
ATOM   7735 1HD  ARG A 493      -0.802  -5.305  12.559  1.00  1.310          H  
ATOM   7736 2HD  ARG A 493      -2.048  -4.470  13.467  1.00  1.310          H  
ATOM   7737  HE  ARG A 493      -3.697  -5.798  12.545  1.00  1.310          H  
ATOM   7738 1HH1 ARG A 493      -0.452  -7.061  11.536  1.00  1.310          H  
ATOM   7739 2HH1 ARG A 493      -1.202  -8.600  11.101  1.00  1.310          H  
ATOM   7740 1HH2 ARG A 493      -4.420  -7.808  12.040  1.00  1.310          H  
ATOM   7741 2HH2 ARG A 493      -3.323  -9.046  11.458  1.00  1.310          H  
ATOM   7742  N   LEU A 494       0.234  -3.907   7.328  1.00  0.710          N  
ATOM   7743  CA  LEU A 494       1.353  -4.108   6.428  1.00  0.680          C  
ATOM   7744  C   LEU A 494       1.754  -2.813   5.717  1.00  0.620          C  
ATOM   7745  O   LEU A 494       2.944  -2.507   5.595  1.00  0.610          O  
ATOM   7746  CB  LEU A 494       1.017  -5.201   5.428  1.00  0.960          C  
ATOM   7747  CG  LEU A 494       1.465  -6.640   5.783  1.00  0.960          C  
ATOM   7748  CD1 LEU A 494       0.835  -7.097   7.120  1.00  0.960          C  
ATOM   7749  CD2 LEU A 494       1.064  -7.555   4.632  1.00  0.960          C  
ATOM   7750  H   LEU A 494      -0.656  -4.398   7.178  1.00  0.850          H  
ATOM   7751  HA  LEU A 494       2.204  -4.442   7.018  1.00  0.820          H  
ATOM   7752 1HB  LEU A 494      -0.070  -5.222   5.327  1.00  1.160          H  
ATOM   7753 2HB  LEU A 494       1.410  -4.933   4.490  1.00  1.160          H  
ATOM   7754  HG  LEU A 494       2.549  -6.664   5.897  1.00  1.160          H  
ATOM   7755 1HD1 LEU A 494       1.164  -8.110   7.343  1.00  1.160          H  
ATOM   7756 2HD1 LEU A 494       1.142  -6.439   7.936  1.00  1.160          H  
ATOM   7757 3HD1 LEU A 494      -0.243  -7.084   7.038  1.00  1.160          H  
ATOM   7758 1HD2 LEU A 494       1.386  -8.577   4.845  1.00  1.160          H  
ATOM   7759 2HD2 LEU A 494      -0.020  -7.534   4.509  1.00  1.160          H  
ATOM   7760 3HD2 LEU A 494       1.540  -7.214   3.705  1.00  1.160          H  
ATOM   7761  N   ALA A 495       0.779  -2.014   5.289  1.00  0.610          N  
ATOM   7762  CA  ALA A 495       1.103  -0.761   4.625  1.00  0.590          C  
ATOM   7763  C   ALA A 495       1.930   0.138   5.556  1.00  0.590          C  
ATOM   7764  O   ALA A 495       2.891   0.773   5.118  1.00  0.580          O  
ATOM   7765  CB  ALA A 495      -0.171  -0.080   4.200  1.00  0.830          C  
ATOM   7766  H   ALA A 495      -0.200  -2.311   5.366  1.00  0.730          H  
ATOM   7767  HA  ALA A 495       1.695  -0.975   3.740  1.00  0.710          H  
ATOM   7768 1HB  ALA A 495       0.055   0.828   3.701  1.00  1.000          H  
ATOM   7769 2HB  ALA A 495      -0.711  -0.749   3.524  1.00  1.000          H  
ATOM   7770 3HB  ALA A 495      -0.780   0.127   5.075  1.00  1.000          H  
ATOM   7771  N   SER A 496       1.578   0.148   6.858  1.00  0.620          N  
ATOM   7772  CA  SER A 496       2.313   0.901   7.885  1.00  0.640          C  
ATOM   7773  C   SER A 496       3.732   0.345   8.062  1.00  0.640          C  
ATOM   7774  O   SER A 496       4.703   1.095   8.111  1.00  0.640          O  
ATOM   7775  CB  SER A 496       1.589   0.872   9.213  1.00  0.890          C  
ATOM   7776  OG  SER A 496       2.282   1.630  10.189  1.00  0.890          O  
ATOM   7777  H   SER A 496       0.726  -0.354   7.130  1.00  0.740          H  
ATOM   7778  HA  SER A 496       2.394   1.938   7.558  1.00  0.770          H  
ATOM   7779 1HB  SER A 496       0.580   1.259   9.084  1.00  1.070          H  
ATOM   7780 2HB  SER A 496       1.502  -0.156   9.548  1.00  1.070          H  
ATOM   7781  HG  SER A 496       1.812   1.476  11.009  1.00  1.070          H  
ATOM   7782  N   LEU A 497       3.862  -0.989   8.097  1.00  0.660          N  
ATOM   7783  CA  LEU A 497       5.141  -1.703   8.252  1.00  0.690          C  
ATOM   7784  C   LEU A 497       6.164  -1.163   7.254  1.00  0.670          C  
ATOM   7785  O   LEU A 497       7.339  -0.942   7.577  1.00  0.700          O  
ATOM   7786  CB  LEU A 497       4.916  -3.195   7.959  1.00  0.950          C  
ATOM   7787  CG  LEU A 497       6.041  -4.196   8.131  1.00  0.950          C  
ATOM   7788  CD1 LEU A 497       6.430  -4.318   9.600  1.00  0.950          C  
ATOM   7789  CD2 LEU A 497       5.565  -5.516   7.551  1.00  0.950          C  
ATOM   7790  H   LEU A 497       3.003  -1.551   8.089  1.00  0.790          H  
ATOM   7791  HA  LEU A 497       5.503  -1.548   9.267  1.00  0.830          H  
ATOM   7792 1HB  LEU A 497       4.068  -3.535   8.553  1.00  1.140          H  
ATOM   7793 2HB  LEU A 497       4.651  -3.278   6.935  1.00  1.140          H  
ATOM   7794  HG  LEU A 497       6.916  -3.862   7.591  1.00  1.140          H  
ATOM   7795 1HD1 LEU A 497       7.232  -5.042   9.704  1.00  1.140          H  
ATOM   7796 2HD1 LEU A 497       6.769  -3.371   9.979  1.00  1.140          H  
ATOM   7797 3HD1 LEU A 497       5.564  -4.652  10.183  1.00  1.140          H  
ATOM   7798 1HD2 LEU A 497       6.349  -6.256   7.645  1.00  1.140          H  
ATOM   7799 2HD2 LEU A 497       4.681  -5.838   8.094  1.00  1.140          H  
ATOM   7800 3HD2 LEU A 497       5.314  -5.385   6.502  1.00  1.140          H  
ATOM   7801  N   ASN A 498       5.692  -0.901   6.037  1.00  0.640          N  
ATOM   7802  CA  ASN A 498       6.520  -0.394   4.956  1.00  0.650          C  
ATOM   7803  C   ASN A 498       7.274   0.888   5.322  1.00  0.600          C  
ATOM   7804  O   ASN A 498       8.357   1.151   4.799  1.00  0.640          O  
ATOM   7805  CB  ASN A 498       5.693  -0.059   3.742  1.00  0.910          C  
ATOM   7806  CG  ASN A 498       6.562   0.172   2.610  1.00  0.910          C  
ATOM   7807  OD1 ASN A 498       7.136  -0.781   2.100  1.00  0.910          O  
ATOM   7808  ND2 ASN A 498       6.741   1.409   2.245  1.00  0.910          N  
ATOM   7809  H   ASN A 498       4.710  -1.143   5.852  1.00  0.770          H  
ATOM   7810  HA  ASN A 498       7.252  -1.159   4.698  1.00  0.780          H  
ATOM   7811 1HB  ASN A 498       4.997  -0.830   3.532  1.00  1.090          H  
ATOM   7812 2HB  ASN A 498       5.125   0.846   3.935  1.00  1.090          H  
ATOM   7813 1HD2 ASN A 498       7.431   1.627   1.520  1.00  1.090          H  
ATOM   7814 2HD2 ASN A 498       6.282   2.151   2.725  1.00  1.090          H  
ATOM   7815  N   GLN A 499       6.704   1.690   6.231  1.00  0.570          N  
ATOM   7816  CA  GLN A 499       7.240   2.995   6.608  1.00  0.560          C  
ATOM   7817  C   GLN A 499       8.376   2.853   7.619  1.00  0.630          C  
ATOM   7818  O   GLN A 499       8.971   3.837   8.057  1.00  0.670          O  
ATOM   7819  CB  GLN A 499       6.105   3.861   7.159  1.00  0.790          C  
ATOM   7820  CG  GLN A 499       5.022   4.163   6.116  1.00  0.790          C  
ATOM   7821  CD  GLN A 499       3.871   5.042   6.613  1.00  0.790          C  
ATOM   7822  OE1 GLN A 499       3.059   4.665   7.470  1.00  0.790          O  
ATOM   7823  NE2 GLN A 499       3.803   6.244   6.059  1.00  0.790          N  
ATOM   7824  H   GLN A 499       5.854   1.379   6.707  1.00  0.680          H  
ATOM   7825  HA  GLN A 499       7.643   3.481   5.719  1.00  0.670          H  
ATOM   7826 1HB  GLN A 499       5.642   3.344   7.966  1.00  0.950          H  
ATOM   7827 2HB  GLN A 499       6.500   4.802   7.539  1.00  0.950          H  
ATOM   7828 1HG  GLN A 499       5.477   4.634   5.259  1.00  0.950          H  
ATOM   7829 2HG  GLN A 499       4.587   3.205   5.815  1.00  0.950          H  
ATOM   7830 1HE2 GLN A 499       3.080   6.883   6.319  1.00  0.950          H  
ATOM   7831 2HE2 GLN A 499       4.512   6.518   5.357  1.00  0.950          H  
ATOM   7832  N   ILE A 500       8.658   1.617   8.010  1.00  0.690          N  
ATOM   7833  CA  ILE A 500       9.760   1.306   8.892  1.00  0.800          C  
ATOM   7834  C   ILE A 500      10.877   0.808   7.999  1.00  0.860          C  
ATOM   7835  O   ILE A 500      12.025   1.267   8.074  1.00  1.050          O  
ATOM   7836  CB  ILE A 500       9.427   0.161   9.859  1.00  1.080          C  
ATOM   7837  CG1 ILE A 500       8.274   0.523  10.750  1.00  1.080          C  
ATOM   7838  CG2 ILE A 500      10.652  -0.126  10.667  1.00  1.080          C  
ATOM   7839  CD1 ILE A 500       7.719  -0.623  11.524  1.00  1.080          C  
ATOM   7840  H   ILE A 500       8.086   0.848   7.659  1.00  0.830          H  
ATOM   7841  HA  ILE A 500      10.085   2.197   9.426  1.00  0.960          H  
ATOM   7842  HB  ILE A 500       9.141  -0.730   9.305  1.00  1.290          H  
ATOM   7843 1HG1 ILE A 500       8.590   1.249  11.446  1.00  1.290          H  
ATOM   7844 2HG1 ILE A 500       7.468   0.939  10.134  1.00  1.290          H  
ATOM   7845 1HG2 ILE A 500      10.474  -0.938  11.357  1.00  1.290          H  
ATOM   7846 2HG2 ILE A 500      11.458  -0.409  10.016  1.00  1.290          H  
ATOM   7847 3HG2 ILE A 500      10.935   0.767  11.217  1.00  1.290          H  
ATOM   7848 1HD1 ILE A 500       6.913  -0.255  12.094  1.00  1.290          H  
ATOM   7849 2HD1 ILE A 500       7.362  -1.375  10.837  1.00  1.290          H  
ATOM   7850 3HD1 ILE A 500       8.454  -1.068  12.188  1.00  1.290          H  
ATOM   7851  N   LEU A 501      10.502  -0.174   7.177  1.00  0.810          N  
ATOM   7852  CA  LEU A 501      11.425  -0.889   6.324  1.00  0.890          C  
ATOM   7853  C   LEU A 501      12.085  -0.037   5.251  1.00  0.890          C  
ATOM   7854  O   LEU A 501      13.299  -0.153   5.047  1.00  1.050          O  
ATOM   7855  CB  LEU A 501      10.648  -2.029   5.649  1.00  1.210          C  
ATOM   7856  CG  LEU A 501      10.118  -3.168   6.595  1.00  1.210          C  
ATOM   7857  CD1 LEU A 501       9.188  -4.094   5.803  1.00  1.210          C  
ATOM   7858  CD2 LEU A 501      11.279  -3.952   7.186  1.00  1.210          C  
ATOM   7859  H   LEU A 501       9.519  -0.457   7.192  1.00  0.970          H  
ATOM   7860  HA  LEU A 501      12.218  -1.290   6.948  1.00  1.070          H  
ATOM   7861 1HB  LEU A 501       9.789  -1.595   5.136  1.00  1.460          H  
ATOM   7862 2HB  LEU A 501      11.291  -2.488   4.899  1.00  1.460          H  
ATOM   7863  HG  LEU A 501       9.534  -2.724   7.407  1.00  1.460          H  
ATOM   7864 1HD1 LEU A 501       8.806  -4.874   6.463  1.00  1.460          H  
ATOM   7865 2HD1 LEU A 501       8.348  -3.521   5.399  1.00  1.460          H  
ATOM   7866 3HD1 LEU A 501       9.737  -4.554   4.986  1.00  1.460          H  
ATOM   7867 1HD2 LEU A 501      10.889  -4.729   7.837  1.00  1.460          H  
ATOM   7868 2HD2 LEU A 501      11.858  -4.407   6.384  1.00  1.460          H  
ATOM   7869 3HD2 LEU A 501      11.917  -3.306   7.768  1.00  1.460          H  
ATOM   7870  N   ASP A 502      11.338   0.847   4.579  1.00  0.770          N  
ATOM   7871  CA  ASP A 502      11.990   1.621   3.538  1.00  0.800          C  
ATOM   7872  C   ASP A 502      13.098   2.530   4.091  1.00  0.860          C  
ATOM   7873  O   ASP A 502      14.199   2.500   3.539  1.00  0.970          O  
ATOM   7874  CB  ASP A 502      10.978   2.390   2.676  1.00  1.110          C  
ATOM   7875  CG  ASP A 502      10.199   1.543   1.724  1.00  1.110          C  
ATOM   7876  OD1 ASP A 502      10.509   0.398   1.537  1.00  1.110          O  
ATOM   7877  OD2 ASP A 502       9.284   2.083   1.145  1.00  1.110          O  
ATOM   7878  H   ASP A 502      10.326   0.930   4.732  1.00  0.920          H  
ATOM   7879  HA  ASP A 502      12.472   0.914   2.861  1.00  0.960          H  
ATOM   7880 1HB  ASP A 502      10.209   2.812   3.295  1.00  1.330          H  
ATOM   7881 2HB  ASP A 502      11.458   3.198   2.151  1.00  1.330          H  
ATOM   7882  N   PRO A 503      12.869   3.393   5.119  1.00  0.880          N  
ATOM   7883  CA  PRO A 503      13.891   4.201   5.764  1.00  1.050          C  
ATOM   7884  C   PRO A 503      15.109   3.407   6.184  1.00  1.220          C  
ATOM   7885  O   PRO A 503      16.239   3.843   5.947  1.00  1.440          O  
ATOM   7886  CB  PRO A 503      13.144   4.739   6.973  1.00  1.580          C  
ATOM   7887  CG  PRO A 503      11.752   4.845   6.502  1.00  1.580          C  
ATOM   7888  CD  PRO A 503      11.516   3.662   5.646  1.00  1.580          C  
ATOM   7889  HA  PRO A 503      14.175   5.018   5.085  1.00  1.260          H  
ATOM   7890 1HB  PRO A 503      13.245   4.041   7.818  1.00  1.890          H  
ATOM   7891 2HB  PRO A 503      13.558   5.698   7.295  1.00  1.890          H  
ATOM   7892 1HG  PRO A 503      11.078   4.872   7.364  1.00  1.890          H  
ATOM   7893 2HG  PRO A 503      11.609   5.782   5.946  1.00  1.890          H  
ATOM   7894 1HD  PRO A 503      11.120   2.860   6.235  1.00  1.890          H  
ATOM   7895 2HD  PRO A 503      10.831   4.003   4.892  1.00  1.890          H  
ATOM   7896  N   TRP A 504      14.894   2.189   6.712  1.00  1.200          N  
ATOM   7897  CA  TRP A 504      16.026   1.381   7.126  1.00  1.440          C  
ATOM   7898  C   TRP A 504      16.875   0.996   5.946  1.00  1.420          C  
ATOM   7899  O   TRP A 504      18.107   1.109   5.986  1.00  1.670          O  
ATOM   7900  CB  TRP A 504      15.577   0.102   7.830  1.00  1.920          C  
ATOM   7901  CG  TRP A 504      15.096   0.261   9.246  1.00  1.920          C  
ATOM   7902  CD1 TRP A 504      15.256   1.323  10.099  1.00  1.920          C  
ATOM   7903  CD2 TRP A 504      14.385  -0.746   9.992  1.00  1.920          C  
ATOM   7904  NE1 TRP A 504      14.688   1.031  11.321  1.00  1.920          N  
ATOM   7905  CE2 TRP A 504      14.158  -0.229  11.272  1.00  1.920          C  
ATOM   7906  CE3 TRP A 504      13.936  -2.032   9.684  1.00  1.920          C  
ATOM   7907  CZ2 TRP A 504      13.501  -0.956  12.247  1.00  1.920          C  
ATOM   7908  CZ3 TRP A 504      13.268  -2.759  10.659  1.00  1.920          C  
ATOM   7909  CH2 TRP A 504      13.058  -2.236  11.909  1.00  1.920          C  
ATOM   7910  H   TRP A 504      13.945   1.852   6.936  1.00  1.440          H  
ATOM   7911  HA  TRP A 504      16.638   1.969   7.799  1.00  1.730          H  
ATOM   7912 1HB  TRP A 504      14.759  -0.336   7.258  1.00  2.300          H  
ATOM   7913 2HB  TRP A 504      16.392  -0.625   7.829  1.00  2.300          H  
ATOM   7914  HD1 TRP A 504      15.758   2.256   9.859  1.00  2.300          H  
ATOM   7915  HE1 TRP A 504      14.664   1.632  12.131  1.00  2.300          H  
ATOM   7916  HE3 TRP A 504      14.103  -2.450   8.697  1.00  2.300          H  
ATOM   7917  HZ2 TRP A 504      13.322  -0.561  13.245  1.00  2.300          H  
ATOM   7918  HZ3 TRP A 504      12.913  -3.759  10.409  1.00  2.300          H  
ATOM   7919  HH2 TRP A 504      12.525  -2.840  12.651  1.00  2.300          H  
ATOM   7920  N   VAL A 505      16.235   0.546   4.876  1.00  1.320          N  
ATOM   7921  CA  VAL A 505      17.038   0.148   3.753  1.00  1.360          C  
ATOM   7922  C   VAL A 505      17.752   1.354   3.176  1.00  1.290          C  
ATOM   7923  O   VAL A 505      18.936   1.248   2.887  1.00  1.490          O  
ATOM   7924  CB  VAL A 505      16.239  -0.559   2.652  1.00  1.890          C  
ATOM   7925  CG1 VAL A 505      17.175  -0.802   1.441  1.00  1.890          C  
ATOM   7926  CG2 VAL A 505      15.691  -1.875   3.175  1.00  1.890          C  
ATOM   7927  H   VAL A 505      15.211   0.451   4.880  1.00  1.580          H  
ATOM   7928  HA  VAL A 505      17.792  -0.555   4.107  1.00  1.630          H  
ATOM   7929  HB  VAL A 505      15.406   0.078   2.331  1.00  2.270          H  
ATOM   7930 1HG1 VAL A 505      16.633  -1.316   0.657  1.00  2.270          H  
ATOM   7931 2HG1 VAL A 505      17.559   0.133   1.051  1.00  2.270          H  
ATOM   7932 3HG1 VAL A 505      18.011  -1.423   1.756  1.00  2.270          H  
ATOM   7933 1HG2 VAL A 505      15.132  -2.367   2.382  1.00  2.270          H  
ATOM   7934 2HG2 VAL A 505      16.516  -2.511   3.492  1.00  2.270          H  
ATOM   7935 3HG2 VAL A 505      15.033  -1.690   4.023  1.00  2.270          H  
ATOM   7936  N   TYR A 506      17.062   2.487   2.997  1.00  1.110          N  
ATOM   7937  CA  TYR A 506      17.702   3.657   2.391  1.00  1.150          C  
ATOM   7938  C   TYR A 506      18.897   4.192   3.187  1.00  1.360          C  
ATOM   7939  O   TYR A 506      19.925   4.573   2.602  1.00  1.260          O  
ATOM   7940  CB  TYR A 506      16.688   4.783   2.165  1.00  1.590          C  
ATOM   7941  CG  TYR A 506      15.720   4.516   1.020  1.00  1.590          C  
ATOM   7942  CD1 TYR A 506      14.360   4.479   1.258  1.00  1.590          C  
ATOM   7943  CD2 TYR A 506      16.202   4.282  -0.261  1.00  1.590          C  
ATOM   7944  CE1 TYR A 506      13.487   4.210   0.234  1.00  1.590          C  
ATOM   7945  CE2 TYR A 506      15.329   4.007  -1.277  1.00  1.590          C  
ATOM   7946  CZ  TYR A 506      13.960   3.974  -1.024  1.00  1.590          C  
ATOM   7947  OH  TYR A 506      13.066   3.700  -2.038  1.00  1.590          O  
ATOM   7948  H   TYR A 506      16.072   2.523   3.264  1.00  1.330          H  
ATOM   7949  HA  TYR A 506      18.080   3.351   1.422  1.00  1.380          H  
ATOM   7950 1HB  TYR A 506      16.105   4.923   3.077  1.00  1.910          H  
ATOM   7951 2HB  TYR A 506      17.214   5.706   1.969  1.00  1.910          H  
ATOM   7952  HD1 TYR A 506      13.979   4.662   2.259  1.00  1.910          H  
ATOM   7953  HD2 TYR A 506      17.270   4.311  -0.459  1.00  1.910          H  
ATOM   7954  HE1 TYR A 506      12.420   4.182   0.417  1.00  1.910          H  
ATOM   7955  HE2 TYR A 506      15.702   3.815  -2.280  1.00  1.910          H  
ATOM   7956  HH  TYR A 506      13.538   3.605  -2.867  1.00  1.910          H  
ATOM   7957  N   LEU A 507      18.803   4.216   4.519  1.00  1.880          N  
ATOM   7958  CA  LEU A 507      19.931   4.734   5.272  1.00  2.230          C  
ATOM   7959  C   LEU A 507      21.129   3.775   5.215  1.00  2.100          C  
ATOM   7960  O   LEU A 507      22.284   4.215   5.184  1.00  2.100          O  
ATOM   7961  CB  LEU A 507      19.483   5.106   6.718  1.00  2.980          C  
ATOM   7962  CG  LEU A 507      19.094   3.979   7.707  1.00  2.980          C  
ATOM   7963  CD1 LEU A 507      20.329   3.454   8.437  1.00  2.980          C  
ATOM   7964  CD2 LEU A 507      18.020   4.524   8.722  1.00  2.980          C  
ATOM   7965  H   LEU A 507      17.936   3.933   4.992  1.00  2.260          H  
ATOM   7966  HA  LEU A 507      20.238   5.648   4.796  1.00  2.680          H  
ATOM   7967 1HB  LEU A 507      20.277   5.649   7.186  1.00  3.580          H  
ATOM   7968 2HB  LEU A 507      18.623   5.772   6.637  1.00  3.580          H  
ATOM   7969  HG  LEU A 507      18.672   3.163   7.153  1.00  3.580          H  
ATOM   7970 1HD1 LEU A 507      20.019   2.656   9.092  1.00  3.580          H  
ATOM   7971 2HD1 LEU A 507      21.043   3.065   7.760  1.00  3.580          H  
ATOM   7972 3HD1 LEU A 507      20.786   4.254   9.013  1.00  3.580          H  
ATOM   7973 1HD2 LEU A 507      17.730   3.727   9.402  1.00  3.580          H  
ATOM   7974 2HD2 LEU A 507      18.421   5.344   9.294  1.00  3.580          H  
ATOM   7975 3HD2 LEU A 507      17.138   4.868   8.175  1.00  3.580          H  
ATOM   7976  N   LEU A 508      20.877   2.471   5.109  1.00  2.250          N  
ATOM   7977  CA  LEU A 508      21.981   1.532   4.995  1.00  2.580          C  
ATOM   7978  C   LEU A 508      22.516   1.503   3.553  1.00  2.130          C  
ATOM   7979  O   LEU A 508      23.724   1.392   3.325  1.00  2.240          O  
ATOM   7980  CB  LEU A 508      21.507   0.143   5.432  1.00  3.480          C  
ATOM   7981  CG  LEU A 508      21.100  -0.005   6.941  1.00  3.480          C  
ATOM   7982  CD1 LEU A 508      20.476  -1.370   7.141  1.00  3.480          C  
ATOM   7983  CD2 LEU A 508      22.332   0.174   7.872  1.00  3.480          C  
ATOM   7984  H   LEU A 508      19.912   2.121   5.187  1.00  2.700          H  
ATOM   7985  HA  LEU A 508      22.786   1.860   5.636  1.00  3.100          H  
ATOM   7986 1HB  LEU A 508      20.627  -0.109   4.832  1.00  4.180          H  
ATOM   7987 2HB  LEU A 508      22.290  -0.579   5.215  1.00  4.180          H  
ATOM   7988  HG  LEU A 508      20.350   0.741   7.185  1.00  4.180          H  
ATOM   7989 1HD1 LEU A 508      20.165  -1.478   8.179  1.00  4.180          H  
ATOM   7990 2HD1 LEU A 508      19.603  -1.464   6.490  1.00  4.180          H  
ATOM   7991 3HD1 LEU A 508      21.200  -2.144   6.896  1.00  4.180          H  
ATOM   7992 1HD2 LEU A 508      22.016   0.061   8.911  1.00  4.180          H  
ATOM   7993 2HD2 LEU A 508      23.082  -0.583   7.639  1.00  4.180          H  
ATOM   7994 3HD2 LEU A 508      22.763   1.153   7.747  1.00  4.180          H  
ATOM   7995  N   LEU A 509      21.613   1.669   2.583  1.00  1.850          N  
ATOM   7996  CA  LEU A 509      21.876   1.640   1.144  1.00  2.080          C  
ATOM   7997  C   LEU A 509      22.981   2.594   0.774  1.00  1.870          C  
ATOM   7998  O   LEU A 509      23.896   2.248   0.024  1.00  2.310          O  
ATOM   7999  CB  LEU A 509      20.581   2.027   0.390  1.00  2.820          C  
ATOM   8000  CG  LEU A 509      20.522   1.973  -1.141  1.00  2.820          C  
ATOM   8001  CD1 LEU A 509      19.103   1.720  -1.528  1.00  2.820          C  
ATOM   8002  CD2 LEU A 509      20.939   3.312  -1.782  1.00  2.820          C  
ATOM   8003  H   LEU A 509      20.641   1.767   2.856  1.00  2.220          H  
ATOM   8004  HA  LEU A 509      22.172   0.630   0.867  1.00  2.500          H  
ATOM   8005 1HB  LEU A 509      19.805   1.371   0.725  1.00  3.380          H  
ATOM   8006 2HB  LEU A 509      20.319   3.034   0.677  1.00  3.380          H  
ATOM   8007  HG  LEU A 509      21.148   1.157  -1.500  1.00  3.380          H  
ATOM   8008 1HD1 LEU A 509      19.071   1.653  -2.593  1.00  3.380          H  
ATOM   8009 2HD1 LEU A 509      18.757   0.816  -1.097  1.00  3.380          H  
ATOM   8010 3HD1 LEU A 509      18.477   2.530  -1.183  1.00  3.380          H  
ATOM   8011 1HD2 LEU A 509      20.844   3.239  -2.865  1.00  3.380          H  
ATOM   8012 2HD2 LEU A 509      20.290   4.108  -1.420  1.00  3.380          H  
ATOM   8013 3HD2 LEU A 509      21.959   3.546  -1.539  1.00  3.380          H  
ATOM   8014  N   ARG A 510      22.907   3.804   1.311  1.00  1.590          N  
ATOM   8015  CA  ARG A 510      23.879   4.818   0.966  1.00  2.080          C  
ATOM   8016  C   ARG A 510      25.190   4.805   1.736  1.00  2.110          C  
ATOM   8017  O   ARG A 510      26.031   5.665   1.469  1.00  2.630          O  
ATOM   8018  CB  ARG A 510      23.265   6.191   1.151  1.00  2.720          C  
ATOM   8019  CG  ARG A 510      22.080   6.512   0.280  1.00  2.720          C  
ATOM   8020  CD  ARG A 510      22.441   6.627  -1.156  1.00  2.720          C  
ATOM   8021  NE  ARG A 510      23.359   7.713  -1.387  1.00  2.720          N  
ATOM   8022  CZ  ARG A 510      23.887   8.042  -2.575  1.00  2.720          C  
ATOM   8023  NH1 ARG A 510      23.560   7.383  -3.664  1.00  2.720          N  
ATOM   8024  NH2 ARG A 510      24.751   9.036  -2.649  1.00  2.720          N  
ATOM   8025  H   ARG A 510      22.096   4.026   1.901  1.00  1.910          H  
ATOM   8026  HA  ARG A 510      24.136   4.677  -0.079  1.00  2.500          H  
ATOM   8027 1HB  ARG A 510      22.918   6.267   2.181  1.00  3.260          H  
ATOM   8028 2HB  ARG A 510      24.018   6.957   1.005  1.00  3.260          H  
ATOM   8029 1HG  ARG A 510      21.321   5.736   0.391  1.00  3.260          H  
ATOM   8030 2HG  ARG A 510      21.674   7.464   0.594  1.00  3.260          H  
ATOM   8031 1HD  ARG A 510      22.892   5.720  -1.517  1.00  3.260          H  
ATOM   8032 2HD  ARG A 510      21.565   6.808  -1.717  1.00  3.260          H  
ATOM   8033  HE  ARG A 510      23.647   8.252  -0.587  1.00  3.260          H  
ATOM   8034 1HH1 ARG A 510      22.899   6.621  -3.621  1.00  3.260          H  
ATOM   8035 2HH1 ARG A 510      23.975   7.642  -4.545  1.00  3.260          H  
ATOM   8036 1HH2 ARG A 510      25.026   9.532  -1.813  1.00  3.260          H  
ATOM   8037 2HH2 ARG A 510      25.158   9.279  -3.539  1.00  3.260          H  
ATOM   8038  N   LYS A 511      25.385   3.880   2.692  1.00  1.900          N  
ATOM   8039  CA  LYS A 511      26.618   3.736   3.504  1.00  2.150          C  
ATOM   8040  C   LYS A 511      26.938   4.910   4.445  1.00  2.490          C  
ATOM   8041  O   LYS A 511      27.115   4.723   5.653  1.00  2.590          O  
ATOM   8042  CB  LYS A 511      27.835   3.498   2.604  1.00  2.910          C  
ATOM   8043  CG  LYS A 511      27.814   2.183   1.859  1.00  2.910          C  
ATOM   8044  CD  LYS A 511      29.062   2.030   1.012  1.00  2.910          C  
ATOM   8045  CE  LYS A 511      29.036   0.754   0.192  1.00  2.910          C  
ATOM   8046  NZ  LYS A 511      30.250   0.634  -0.654  1.00  2.910          N  
ATOM   8047  H   LYS A 511      24.651   3.178   2.844  1.00  2.280          H  
ATOM   8048  HA  LYS A 511      26.486   2.850   4.128  1.00  2.580          H  
ATOM   8049 1HB  LYS A 511      27.943   4.293   1.879  1.00  3.490          H  
ATOM   8050 2HB  LYS A 511      28.733   3.510   3.220  1.00  3.490          H  
ATOM   8051 1HG  LYS A 511      27.749   1.363   2.572  1.00  3.490          H  
ATOM   8052 2HG  LYS A 511      26.931   2.152   1.214  1.00  3.490          H  
ATOM   8053 1HD  LYS A 511      29.144   2.881   0.336  1.00  3.490          H  
ATOM   8054 2HD  LYS A 511      29.939   2.016   1.658  1.00  3.490          H  
ATOM   8055 1HE  LYS A 511      28.976  -0.108   0.853  1.00  3.490          H  
ATOM   8056 2HE  LYS A 511      28.156   0.767  -0.454  1.00  3.490          H  
ATOM   8057 1HZ  LYS A 511      30.204  -0.215  -1.202  1.00  3.490          H  
ATOM   8058 2HZ  LYS A 511      30.298   1.436  -1.267  1.00  3.490          H  
ATOM   8059 3HZ  LYS A 511      31.073   0.611  -0.068  1.00  3.490          H  
ATOM   8060  N   ILE A 512      27.023   6.114   3.878  1.00  2.940          N  
ATOM   8061  CA  ILE A 512      27.287   7.355   4.587  1.00  3.640          C  
ATOM   8062  C   ILE A 512      26.175   7.691   5.584  1.00  3.610          C  
ATOM   8063  O   ILE A 512      26.417   8.406   6.542  1.00  3.890          O  
ATOM   8064  CB  ILE A 512      27.576   8.511   3.582  1.00  4.820          C  
ATOM   8065  CG1 ILE A 512      28.203   9.768   4.291  1.00  4.820          C  
ATOM   8066  CG2 ILE A 512      26.329   8.921   2.803  1.00  4.820          C  
ATOM   8067  CD1 ILE A 512      29.587   9.580   4.882  1.00  4.820          C  
ATOM   8068  H   ILE A 512      26.897   6.154   2.876  1.00  3.530          H  
ATOM   8069  HA  ILE A 512      28.191   7.195   5.163  1.00  4.370          H  
ATOM   8070  HB  ILE A 512      28.311   8.153   2.873  1.00  5.780          H  
ATOM   8071 1HG1 ILE A 512      28.267  10.570   3.555  1.00  5.780          H  
ATOM   8072 2HG1 ILE A 512      27.552  10.084   5.095  1.00  5.780          H  
ATOM   8073 1HG2 ILE A 512      26.585   9.700   2.089  1.00  5.780          H  
ATOM   8074 2HG2 ILE A 512      25.920   8.071   2.274  1.00  5.780          H  
ATOM   8075 3HG2 ILE A 512      25.613   9.294   3.476  1.00  5.780          H  
ATOM   8076 1HD1 ILE A 512      29.915  10.520   5.325  1.00  5.780          H  
ATOM   8077 2HD1 ILE A 512      29.577   8.817   5.653  1.00  5.780          H  
ATOM   8078 3HD1 ILE A 512      30.283   9.290   4.097  1.00  5.780          H  
ATOM   8079  N   LEU A 513      24.944   7.226   5.348  1.00  3.140          N  
ATOM   8080  CA  LEU A 513      23.873   7.430   6.326  1.00  3.480          C  
ATOM   8081  C   LEU A 513      23.948   6.299   7.368  1.00  3.240          C  
ATOM   8082  O   LEU A 513      23.939   6.520   8.582  1.00  3.750          O  
ATOM   8083  CB  LEU A 513      22.491   7.373   5.650  1.00  4.740          C  
ATOM   8084  CG  LEU A 513      21.895   8.653   5.045  1.00  4.740          C  
ATOM   8085  CD1 LEU A 513      22.728   9.132   3.949  1.00  4.740          C  
ATOM   8086  CD2 LEU A 513      20.488   8.383   4.552  1.00  4.740          C  
ATOM   8087  H   LEU A 513      24.757   6.718   4.497  1.00  3.770          H  
ATOM   8088  HA  LEU A 513      24.011   8.389   6.825  1.00  4.180          H  
ATOM   8089 1HB  LEU A 513      22.550   6.648   4.845  1.00  5.680          H  
ATOM   8090 2HB  LEU A 513      21.795   7.014   6.377  1.00  5.680          H  
ATOM   8091  HG  LEU A 513      21.875   9.409   5.780  1.00  5.680          H  
ATOM   8092 1HD1 LEU A 513      22.309  10.030   3.550  1.00  5.680          H  
ATOM   8093 2HD1 LEU A 513      23.689   9.339   4.343  1.00  5.680          H  
ATOM   8094 3HD1 LEU A 513      22.795   8.391   3.169  1.00  5.680          H  
ATOM   8095 1HD2 LEU A 513      20.084   9.280   4.131  1.00  5.680          H  
ATOM   8096 2HD2 LEU A 513      20.512   7.618   3.779  1.00  5.680          H  
ATOM   8097 3HD2 LEU A 513      19.857   8.058   5.381  1.00  5.680          H  
ATOM   8098  N   GLY A 514      24.120   5.085   6.866  1.00  2.650          N  
ATOM   8099  CA  GLY A 514      24.182   3.869   7.657  1.00  2.620          C  
ATOM   8100  C   GLY A 514      25.251   3.835   8.745  1.00  2.360          C  
ATOM   8101  O   GLY A 514      24.930   3.569   9.907  1.00  2.830          O  
ATOM   8102  H   GLY A 514      24.102   4.979   5.858  1.00  3.180          H  
ATOM   8103 1HA  GLY A 514      23.215   3.702   8.113  1.00  3.140          H  
ATOM   8104 2HA  GLY A 514      24.348   3.035   6.977  1.00  3.140          H  
ATOM   8105  N   ARG A 515      26.518   4.078   8.404  1.00  2.130          N  
ATOM   8106  CA  ARG A 515      27.537   3.976   9.448  1.00  2.530          C  
ATOM   8107  C   ARG A 515      27.336   4.967  10.619  1.00  2.890          C  
ATOM   8108  O   ARG A 515      27.632   4.592  11.759  1.00  3.130          O  
ATOM   8109  CB  ARG A 515      28.951   4.085   8.863  1.00  3.380          C  
ATOM   8110  CG  ARG A 515      29.421   2.920   7.985  1.00  3.380          C  
ATOM   8111  CD  ARG A 515      29.640   1.654   8.749  1.00  3.380          C  
ATOM   8112  NE  ARG A 515      30.289   0.642   7.917  1.00  3.380          N  
ATOM   8113  CZ  ARG A 515      30.495  -0.654   8.258  1.00  3.380          C  
ATOM   8114  NH1 ARG A 515      30.084  -1.138   9.420  1.00  3.380          N  
ATOM   8115  NH2 ARG A 515      31.126  -1.452   7.405  1.00  3.380          N  
ATOM   8116  H   ARG A 515      26.750   4.302   7.431  1.00  2.560          H  
ATOM   8117  HA  ARG A 515      27.459   2.977   9.875  1.00  3.040          H  
ATOM   8118 1HB  ARG A 515      29.028   4.927   8.206  1.00  4.060          H  
ATOM   8119 2HB  ARG A 515      29.674   4.219   9.666  1.00  4.060          H  
ATOM   8120 1HG  ARG A 515      28.660   2.728   7.224  1.00  4.060          H  
ATOM   8121 2HG  ARG A 515      30.356   3.190   7.497  1.00  4.060          H  
ATOM   8122 1HD  ARG A 515      30.268   1.846   9.619  1.00  4.060          H  
ATOM   8123 2HD  ARG A 515      28.683   1.251   9.072  1.00  4.060          H  
ATOM   8124  HE  ARG A 515      30.631   0.944   7.014  1.00  4.060          H  
ATOM   8125 1HH1 ARG A 515      29.568  -0.556  10.101  1.00  4.060          H  
ATOM   8126 2HH1 ARG A 515      30.245  -2.105   9.649  1.00  4.060          H  
ATOM   8127 1HH2 ARG A 515      31.444  -1.091   6.516  1.00  4.060          H  
ATOM   8128 2HH2 ARG A 515      31.288  -2.419   7.642  1.00  4.060          H  
ATOM   8129  N   PRO A 516      27.001   6.266  10.414  1.00  3.260          N  
ATOM   8130  CA  PRO A 516      26.629   7.165  11.488  1.00  3.790          C  
ATOM   8131  C   PRO A 516      25.493   6.601  12.327  1.00  3.280          C  
ATOM   8132  O   PRO A 516      25.483   6.816  13.538  1.00  3.420          O  
ATOM   8133  CB  PRO A 516      26.243   8.439  10.746  1.00  5.690          C  
ATOM   8134  CG  PRO A 516      27.099   8.416   9.531  1.00  5.690          C  
ATOM   8135  CD  PRO A 516      27.171   6.943   9.121  1.00  5.690          C  
ATOM   8136  HA  PRO A 516      27.508   7.345  12.117  1.00  4.550          H  
ATOM   8137 1HB  PRO A 516      25.186   8.416  10.499  1.00  6.820          H  
ATOM   8138 2HB  PRO A 516      26.417   9.318  11.380  1.00  6.820          H  
ATOM   8139 1HG  PRO A 516      26.641   9.060   8.775  1.00  6.820          H  
ATOM   8140 2HG  PRO A 516      28.083   8.838   9.749  1.00  6.820          H  
ATOM   8141 1HD  PRO A 516      26.388   6.709   8.437  1.00  6.820          H  
ATOM   8142 2HD  PRO A 516      28.139   6.783   8.694  1.00  6.820          H  
ATOM   8143  N   LEU A 517      24.553   5.853  11.718  1.00  2.800          N  
ATOM   8144  CA  LEU A 517      23.506   5.277  12.544  1.00  2.520          C  
ATOM   8145  C   LEU A 517      24.082   4.255  13.485  1.00  2.650          C  
ATOM   8146  O   LEU A 517      23.753   4.233  14.668  1.00  2.790          O  
ATOM   8147  CB  LEU A 517      22.371   4.607  11.778  1.00  3.640          C  
ATOM   8148  CG  LEU A 517      21.247   3.980  12.723  1.00  3.640          C  
ATOM   8149  CD1 LEU A 517      20.662   5.044  13.614  1.00  3.640          C  
ATOM   8150  CD2 LEU A 517      20.150   3.383  11.897  1.00  3.640          C  
ATOM   8151  H   LEU A 517      24.529   5.719  10.697  1.00  3.360          H  
ATOM   8152  HA  LEU A 517      23.093   6.090  13.123  1.00  3.020          H  
ATOM   8153 1HB  LEU A 517      21.935   5.315  11.114  1.00  4.370          H  
ATOM   8154 2HB  LEU A 517      22.788   3.798  11.181  1.00  4.370          H  
ATOM   8155  HG  LEU A 517      21.683   3.203  13.352  1.00  4.370          H  
ATOM   8156 1HD1 LEU A 517      19.904   4.591  14.245  1.00  4.370          H  
ATOM   8157 2HD1 LEU A 517      21.399   5.480  14.253  1.00  4.370          H  
ATOM   8158 3HD1 LEU A 517      20.224   5.808  12.989  1.00  4.370          H  
ATOM   8159 1HD2 LEU A 517      19.388   2.956  12.550  1.00  4.370          H  
ATOM   8160 2HD2 LEU A 517      19.698   4.155  11.277  1.00  4.370          H  
ATOM   8161 3HD2 LEU A 517      20.572   2.601  11.277  1.00  4.370          H  
ATOM   8162  N   GLU A 518      24.988   3.419  12.982  1.00  2.710          N  
ATOM   8163  CA  GLU A 518      25.559   2.379  13.830  1.00  2.970          C  
ATOM   8164  C   GLU A 518      26.208   3.024  15.055  1.00  3.190          C  
ATOM   8165  O   GLU A 518      26.181   2.458  16.153  1.00  3.530          O  
ATOM   8166  CB  GLU A 518      26.577   1.525  13.062  1.00  4.050          C  
ATOM   8167  CG  GLU A 518      25.959   0.613  11.994  1.00  4.050          C  
ATOM   8168  CD  GLU A 518      26.981  -0.233  11.265  1.00  4.050          C  
ATOM   8169  OE1 GLU A 518      28.163   0.011  11.425  1.00  4.050          O  
ATOM   8170  OE2 GLU A 518      26.572  -1.130  10.561  1.00  4.050          O  
ATOM   8171  H   GLU A 518      25.202   3.480  11.978  1.00  3.250          H  
ATOM   8172  HA  GLU A 518      24.755   1.728  14.168  1.00  3.560          H  
ATOM   8173 1HB  GLU A 518      27.294   2.177  12.566  1.00  4.860          H  
ATOM   8174 2HB  GLU A 518      27.130   0.902  13.761  1.00  4.860          H  
ATOM   8175 1HG  GLU A 518      25.228  -0.041  12.467  1.00  4.860          H  
ATOM   8176 2HG  GLU A 518      25.431   1.237  11.272  1.00  4.860          H  
ATOM   8177  N   VAL A 519      26.790   4.211  14.870  1.00  3.130          N  
ATOM   8178  CA  VAL A 519      27.358   4.961  15.985  1.00  3.440          C  
ATOM   8179  C   VAL A 519      26.252   5.539  16.906  1.00  3.500          C  
ATOM   8180  O   VAL A 519      26.287   5.387  18.128  1.00  3.780          O  
ATOM   8181  CB  VAL A 519      28.247   6.110  15.460  1.00  4.690          C  
ATOM   8182  CG1 VAL A 519      28.724   7.001  16.616  1.00  4.690          C  
ATOM   8183  CG2 VAL A 519      29.425   5.518  14.705  1.00  4.690          C  
ATOM   8184  H   VAL A 519      26.851   4.560  13.905  1.00  3.760          H  
ATOM   8185  HA  VAL A 519      27.977   4.282  16.570  1.00  4.130          H  
ATOM   8186  HB  VAL A 519      27.665   6.732  14.789  1.00  5.630          H  
ATOM   8187 1HG1 VAL A 519      29.341   7.805  16.216  1.00  5.630          H  
ATOM   8188 2HG1 VAL A 519      27.876   7.438  17.141  1.00  5.630          H  
ATOM   8189 3HG1 VAL A 519      29.312   6.406  17.314  1.00  5.630          H  
ATOM   8190 1HG2 VAL A 519      30.050   6.320  14.313  1.00  5.630          H  
ATOM   8191 2HG2 VAL A 519      30.011   4.895  15.377  1.00  5.630          H  
ATOM   8192 3HG2 VAL A 519      29.062   4.910  13.877  1.00  5.630          H  
ATOM   8193  N   LEU A 520      25.231   6.189  16.332  1.00  3.290          N  
ATOM   8194  CA  LEU A 520      24.162   6.802  17.139  1.00  3.390          C  
ATOM   8195  C   LEU A 520      23.423   5.764  17.970  1.00  3.490          C  
ATOM   8196  O   LEU A 520      23.038   6.015  19.116  1.00  3.760          O  
ATOM   8197  CB  LEU A 520      23.106   7.472  16.246  1.00  4.710          C  
ATOM   8198  CG  LEU A 520      23.490   8.726  15.439  1.00  4.710          C  
ATOM   8199  CD1 LEU A 520      22.310   9.058  14.513  1.00  4.710          C  
ATOM   8200  CD2 LEU A 520      23.821   9.891  16.364  1.00  4.710          C  
ATOM   8201  H   LEU A 520      25.222   6.295  15.314  1.00  3.950          H  
ATOM   8202  HA  LEU A 520      24.609   7.522  17.817  1.00  4.070          H  
ATOM   8203 1HB  LEU A 520      22.788   6.732  15.529  1.00  5.650          H  
ATOM   8204 2HB  LEU A 520      22.249   7.727  16.864  1.00  5.650          H  
ATOM   8205  HG  LEU A 520      24.351   8.513  14.826  1.00  5.650          H  
ATOM   8206 1HD1 LEU A 520      22.553   9.922  13.902  1.00  5.650          H  
ATOM   8207 2HD1 LEU A 520      22.111   8.210  13.872  1.00  5.650          H  
ATOM   8208 3HD1 LEU A 520      21.424   9.271  15.109  1.00  5.650          H  
ATOM   8209 1HD2 LEU A 520      24.080  10.764  15.765  1.00  5.650          H  
ATOM   8210 2HD2 LEU A 520      22.956  10.120  16.986  1.00  5.650          H  
ATOM   8211 3HD2 LEU A 520      24.665   9.636  16.999  1.00  5.650          H  
ATOM   8212  N   PHE A 521      23.261   4.587  17.388  1.00  3.390          N  
ATOM   8213  CA  PHE A 521      22.568   3.434  17.928  1.00  3.610          C  
ATOM   8214  C   PHE A 521      23.151   2.959  19.251  1.00  3.890          C  
ATOM   8215  O   PHE A 521      22.475   2.272  20.016  1.00  3.890          O  
ATOM   8216  CB  PHE A 521      22.628   2.283  16.922  1.00  4.970          C  
ATOM   8217  CG  PHE A 521      21.753   1.117  17.241  1.00  4.970          C  
ATOM   8218  CD1 PHE A 521      20.401   1.155  16.928  1.00  4.970          C  
ATOM   8219  CD2 PHE A 521      22.261  -0.015  17.860  1.00  4.970          C  
ATOM   8220  CE1 PHE A 521      19.583   0.085  17.222  1.00  4.970          C  
ATOM   8221  CE2 PHE A 521      21.447  -1.081  18.155  1.00  4.970          C  
ATOM   8222  CZ  PHE A 521      20.105  -1.033  17.835  1.00  4.970          C  
ATOM   8223  H   PHE A 521      23.611   4.487  16.436  1.00  4.070          H  
ATOM   8224  HA  PHE A 521      21.527   3.709  18.089  1.00  4.330          H  
ATOM   8225 1HB  PHE A 521      22.346   2.653  15.942  1.00  5.960          H  
ATOM   8226 2HB  PHE A 521      23.656   1.933  16.849  1.00  5.960          H  
ATOM   8227  HD1 PHE A 521      19.990   2.041  16.442  1.00  5.960          H  
ATOM   8228  HD2 PHE A 521      23.312  -0.050  18.120  1.00  5.960          H  
ATOM   8229  HE1 PHE A 521      18.523   0.124  16.971  1.00  5.960          H  
ATOM   8230  HE2 PHE A 521      21.859  -1.964  18.644  1.00  5.960          H  
ATOM   8231  HZ  PHE A 521      19.459  -1.878  18.069  1.00  5.960          H  
ATOM   8232  N   GLN A 522      24.416   3.284  19.531  1.00  3.890          N  
ATOM   8233  CA  GLN A 522      25.030   2.786  20.747  1.00  3.890          C  
ATOM   8234  C   GLN A 522      24.717   3.690  21.938  1.00  3.890          C  
ATOM   8235  O   GLN A 522      25.063   3.364  23.075  1.00  3.890          O  
ATOM   8236  CB  GLN A 522      26.548   2.720  20.595  1.00  5.450          C  
ATOM   8237  CG  GLN A 522      27.028   1.923  19.403  1.00  5.450          C  
ATOM   8238  CD  GLN A 522      26.486   0.530  19.307  1.00  5.450          C  
ATOM   8239  OE1 GLN A 522      26.508  -0.253  20.263  1.00  5.450          O  
ATOM   8240  NE2 GLN A 522      25.991   0.202  18.116  1.00  5.450          N  
ATOM   8241  H   GLN A 522      24.951   3.902  18.910  1.00  4.670          H  
ATOM   8242  HA  GLN A 522      24.638   1.792  20.956  1.00  4.670          H  
ATOM   8243 1HB  GLN A 522      26.937   3.737  20.494  1.00  6.540          H  
ATOM   8244 2HB  GLN A 522      26.984   2.289  21.494  1.00  6.540          H  
ATOM   8245 1HG  GLN A 522      26.732   2.461  18.514  1.00  6.540          H  
ATOM   8246 2HG  GLN A 522      28.113   1.858  19.448  1.00  6.540          H  
ATOM   8247 1HE2 GLN A 522      25.618  -0.712  17.959  1.00  6.540          H  
ATOM   8248 2HE2 GLN A 522      26.000   0.903  17.355  1.00  6.540          H  
ATOM   8249  N   GLY A 523      24.063   4.823  21.683  1.00  3.890          N  
ATOM   8250  CA  GLY A 523      23.718   5.778  22.718  1.00  3.890          C  
ATOM   8251  C   GLY A 523      24.867   6.749  23.010  1.00  3.890          C  
ATOM   8252  O   GLY A 523      25.968   6.599  22.473  1.00  3.890          O  
ATOM   8253  H   GLY A 523      23.782   5.041  20.721  1.00  4.670          H  
ATOM   8254 1HA  GLY A 523      22.839   6.319  22.377  1.00  4.670          H  
ATOM   8255 2HA  GLY A 523      23.443   5.240  23.625  1.00  4.670          H  
ATOM   8256  N   PRO A 524      24.625   7.760  23.860  1.00  3.890          N  
ATOM   8257  CA  PRO A 524      25.557   8.785  24.276  1.00  3.890          C  
ATOM   8258  C   PRO A 524      26.274   8.340  25.534  1.00  3.890          C  
ATOM   8259  O   PRO A 524      27.128   9.066  26.039  1.00  3.890          O  
ATOM   8260  OXT PRO A 524      25.649   7.560  26.252  1.00  5.830          O  
ATOM   8261  CB  PRO A 524      24.631   9.955  24.593  1.00  5.830          C  
ATOM   8262  CG  PRO A 524      23.372   9.282  25.133  1.00  5.830          C  
ATOM   8263  CD  PRO A 524      23.265   7.947  24.399  1.00  5.830          C  
ATOM   8264  HA  PRO A 524      26.262   9.013  23.463  1.00  4.670          H  
ATOM   8265 1HB  PRO A 524      25.108  10.620  25.329  1.00  7.000          H  
ATOM   8266 2HB  PRO A 524      24.451  10.553  23.688  1.00  7.000          H  
ATOM   8267 1HG  PRO A 524      23.479   9.142  26.222  1.00  7.000          H  
ATOM   8268 2HG  PRO A 524      22.497   9.928  24.980  1.00  7.000          H  
ATOM   8269 1HD  PRO A 524      23.023   7.143  25.112  1.00  7.000          H  
ATOM   8270 2HD  PRO A 524      22.519   8.056  23.608  1.00  7.000          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 -3138.02 324.576 2251.92 -180.068 57.7096 104.72 1209.6 -1275.45 -3.45875 -23.8239 -1048.31 -102.204 -418.19 -35.8322 -57.4324 -49.3709 0 6.08481 33.513 275.137 332.13 -84.6167 130.784 3.70531 83.9019 303.171 -1299.83
ASP:NtermProteinFull_1 -2.07113 0.23041 3.76558 -0.20572 0.08556 0.64743 2.2475 -1.58287 -0 -0 -4.82732 -0.90982 0 0 -0.62588 0 0 -0.03046 0.03067 0 2.14203 0 0 -2.3716 0 0.09165 -3.38397
TYR_2 -1.51897 0.05924 1.89793 -0.68435 0.06335 0.4044 0.56213 -0.95065 -0 -0 -0.22958 -0.18933 0 0 0 0 0 -0.06181 0.02102 0 2.0023 -0.26018 5e-05 1.2797 -0.16831 0.21897 2.4459
LYS_3 -2.74945 0.38417 5.19813 -0.40599 0.05866 0.21254 2.11763 -1.9937 -4e-05 -9e-05 -4.78874 0.55875 0 0 -0.62588 0 0 -0.04398 0.01592 1.96079 0 0.00579 0 -1.5107 -0.4751 0.3046 -1.77669
ASP_4 -1.78952 0.13016 2.82719 -0.10855 0.00555 0.30472 0.94813 -1.17606 -4e-05 -9e-05 -0.2084 -0.40223 0 0 0 0 0 -0.03637 0.00177 0 1.94766 0.02459 0 -2.3716 -0.60445 0.27953 -0.22804
ASP_5 -1.13444 0.04158 1.66305 -0.10921 0.00861 0.30655 0.25474 -0.71901 -0 -0 -0.14221 -0.32198 0 0 0 0 0 0.08579 0.00217 0 1.93155 0.07427 0 -2.3716 -0.57002 0.1794 -0.82076
ASP_6 -2.30691 0.30904 4.85775 -0.20528 0.02339 0.72234 1.91639 -1.95029 -0.00612 -0.06624 -4.30498 -0.82231 0 0 -0.93212 0 0 0.09499 0.03814 0 2.74024 -0.1665 0 -2.3716 -0.23568 0.31524 -2.3505
ASP_7 -1.70587 0.15902 1.95963 -0.12719 0.03771 0.39893 0.7084 -0.97326 -0 -0 -0.02768 -0.26602 0 0 0 0 0 0.02295 0.01898 0 2.48701 -0.36256 0 -2.3716 -0.30561 0.4668 0.11964
GLY_8 -2.0772 0.0965 2.07173 -0.00026 0 0 1.10904 -1.00896 -0.00612 -0.06624 -1.95258 -0.17842 0 0 -0.93212 0 0 -0.10633 0 0 0 -1.03911 0 0.83697 -0.26382 0.35579 -3.16112
ALA_9 -3.37993 0.74674 2.72872 -0.02889 0.02251 0 1.58152 -1.67225 -1e-05 -0.00017 -1.59461 -0.48187 0 0 -0.6172 0 0 0.06139 0 0 0 -0.19625 0 1.8394 0.7735 1.0421 0.82469
PRO_10 -2.96729 0.64289 1.88534 -0.09884 0.00281 0.06197 0.39035 -0.67733 -0 -0 0.23102 0.71282 0 0 0 0 0 -0.00978 0.00411 0.32224 0 0.03357 0 -2.4119 0.73021 1.06772 -0.0801
LYS_11 -2.40008 0.35806 3.40744 -0.36031 0.03655 0.16255 1.62897 -1.36255 -0 -0 -3.03589 0.11631 0 0 0 0 0 0.02116 0.02146 1.85482 0 0.01132 0 -1.5107 -0.0817 0.26544 -0.86715
GLU_12 -1.59854 0.12027 1.87907 -0.26988 0.03698 0.3236 0.53625 -0.78859 -0 -0 -0.0721 -0.23415 0 0 0 0 0 0.02394 0.01135 0 2.79244 -0.04445 0 -2.7348 -0.4474 0.2264 -0.23962
THR_13 -3.07166 0.16257 1.62655 -0.19559 0.10458 0.06928 0.96573 -1.00736 -0 -0 -0.49938 -0.82588 0 0 0 0 0 0.12219 0.00892 1.27506 0 -0.42537 2.29967 -1.0874 -0.18909 0.31414 -0.35303
ARG_14 -5.35088 0.48978 2.77844 -0.74154 0.12876 0.40106 1.19584 -1.38692 -0.00619 -0.04889 -0.62484 0.37493 0 0 0 0 0 0.00739 0.08373 2.66955 0 -0.03967 0 -1.2888 0.03371 0.37671 -0.94783
GLY_15 -2.3941 0.33307 0.6238 -0.00191 0 0 0.03502 -0.65674 -0 -0 0.20393 -0.3798 0 0 0 0 0 -0.10006 0 0 0 -1.53265 0 0.83697 0.17733 0.20104 -2.65409
TYR_16 -7.96212 0.70069 0.7622 -0.6047 0.02917 0.32818 1.89354 -1.46542 -0.00309 -0.05787 0.56168 -0.16207 0 0 0 0 0 -0.00356 0.01516 0 2.03258 -0.34487 0.04383 1.2797 0.12143 0.20301 -2.63252
GLY_17 -1.34573 0.25799 1.41235 -7e-05 0 0 0.95903 -0.80744 -0 -0 -0.27494 -0.37232 0 0 0 0 0 -0.06149 0 0 0 0.29111 0 0.83697 -0.08438 0.4187 1.22978
GLY_18 -1.75676 0.25139 1.97824 -9e-05 0 0 0.74184 -0.97631 -0 -0 0.13306 -0.39317 0 0 0 0 0 -0.04825 0 0 0 -0.95104 0 0.83697 0.75215 0.35839 0.92641
ASP_19 -2.25992 0.45702 2.53953 -0.11561 0.01373 0.35689 1.27953 -1.17737 -0.01923 -0.09643 -1.87359 -0.26387 0 0 0 0 0 -0.06761 0.00139 0 2.32299 -0.33927 0 -2.3716 0.25423 0.36246 -0.99673
ALA_20 -4.26761 1.02593 3.54142 -0.02418 4e-05 0 2.43376 -2.12775 -0 -0 -1.89269 -0.36813 0 0 0 0 0 0.17784 0 0 0 -0.35755 0 1.8394 0.39763 1.54955 1.92766
PRO_21 -5.10228 1.15213 3.51813 -0.07041 0 0.04345 1.40675 -1.61491 -0 -0 -1.30313 0.61062 0 0 0 0 0 -0.20235 0.03015 0.26762 0 -0.49181 0 -2.4119 0.8271 1.63666 -1.70418
PHE_22 -5.2263 0.76369 3.88042 -0.97438 0.06611 0.31447 2.16219 -2.13569 -0 -2e-05 -0.79754 -0.01294 0 0 0 0 0 0.05274 0.02755 0 1.75271 -0.52126 0 1.0402 0.176 0.49465 1.0626
CYS_23 -4.93928 0.34982 4.61366 -0.04629 6e-05 0.01865 1.95323 -2.35795 -0.01923 -0.09643 -2.30099 -0.44098 0 0 0 0 0 -0.05026 0.00594 0.46559 0 0.36885 0 3.6196 0.11635 0.34557 1.60592
THR_24 -6.24039 0.52427 4.52585 -0.20671 0.13123 0.07522 2.36736 -2.52882 -0.01368 -0.07 -1.60663 -0.10261 0 0 0 0 0 -0.03475 0.00128 0.11528 0 0.09083 2.32381 -1.0874 -0.03307 0.3089 -1.46002
ARG_25 -7.65724 0.66987 5.38268 -0.63499 0.14772 0.43154 1.88402 -2.7863 -0.03461 -0.21686 -1.45416 0.40217 0 0 0 0 0 -0.06151 0.24598 2.07163 0 -0.04412 0 -1.2888 -0.18191 0.41937 -2.70553
LEU_26 -5.48431 0.44199 3.83868 -0.48038 0.23145 0.11581 2.38336 -2.18478 -0 -0 -1.80822 0.11712 0 0 -0.44575 0 0 -0.03731 0.04167 0.39868 0 -0.23629 0 0.18072 -0.09614 0.43978 -2.58391
ASN_27 -3.69352 0.17938 3.98912 -0.17016 0.01236 0.23764 1.49886 -2.03516 -0.01368 -0.07 -0.67043 -0.29529 0 0 0 0 0 -0.07242 0.00081 0 2.06283 0.19149 0 -0.93687 -0.05115 0.25484 0.41864
HIS_D_28 -4.09992 0.30846 2.93432 -0.34699 0.0053 0.38381 1.82462 -1.62507 -0 -0 0.01875 -0.62956 0 0 -0.44575 0 0 0.06219 0.26368 0 2.16851 -0.22717 0 -0.45461 -0.27532 0.4949 0.36014
SER_29 -1.29349 0.04464 1.07021 -0.03333 0.00249 0.0588 0.17713 -0.5738 -0 -0 0.02162 -0.99514 0 0 0 0 0 -0.05715 0.00457 0.48559 0 -0.14018 0.60121 -0.77834 -0.37582 0.53923 -1.24177
TYR_30 -7.79782 0.82622 2.79502 -0.54652 0.02773 0.27591 2.22306 -1.98036 -0 -0 -0.63883 -0.08107 0 0 0 -0.6136 0 -0.00603 0.02647 0 2.00304 -0.30183 0.03415 1.2797 -0.28387 0.32862 -2.43002
THR_31 -4.30363 0.33978 3.35424 -0.17615 0.05608 0.06307 1.96354 -1.73578 -0 -0 -0.83207 0.2047 0 0 -0.88661 -0.60317 0 0.02711 0.00316 0.03818 0 0.04939 2.32314 -1.0874 -0.04817 0.36619 -0.88438
GLY_32 -1.37545 0.07708 1.46306 -4e-05 0 0 0.59176 -0.73437 -0 -0 0.80078 -0.39516 0 0 0 0 0 -0.13078 0 0 0 0.41544 0 0.83697 0.12851 0.32588 2.00369
MET_33 -1.95547 0.35034 1.52595 -0.63953 0.17645 0.20956 0.19744 -0.82993 -0 -0 0.06191 -0.15739 0 0 0 0 0 0.02193 0.01421 1.00593 0 0.17049 0 0.60916 -0.13968 0.39959 1.02094
TRP_34 -7.71548 0.77589 4.13578 -0.67255 0.05657 0.31636 1.3803 -2.2599 -0 -0 -0.38962 -0.18669 0 0 0 0 0 0.17975 0.00527 0 2.93385 -0.22784 0 1.6906 -0.16716 0.75352 0.60865
ALA_35 -4.63316 0.89862 3.08316 -0.02498 0.00041 0 2.11203 -2.01513 -0 -0 -2.56892 -0.22513 0 0 0 0 0 0.20827 0 0 0 -0.09131 0 1.8394 -0.26746 1.28279 -0.4014
PRO_36 -7.24795 0.8999 3.84698 -0.06576 0 0.04105 2.24598 -1.89555 -0.01047 -0.08266 -2.27323 0.63483 0 0 0 0 0 -0.15089 0.03559 0.20786 0 -0.33372 0 -2.4119 -0.35194 1.11631 -5.79557
GLU_37 -8.86445 1.27707 7.06989 -0.45114 0.19628 1.18905 2.02159 -3.06183 -0 -0 -2.56075 -1.23842 0 0 0 -0.59694 0 0.02755 0.26729 0 4.40732 -0.15828 0 -2.7348 -0.06827 0.60735 -2.67147
ARG_38 -6.75022 0.45484 4.35858 -0.57352 0.10569 0.36853 1.30359 -2.31541 -0 -0 -0.04995 0.20742 0 0 0 0 0 -0.03489 0.08333 2.09679 0 -0.1039 0 -1.2888 0.13632 0.4108 -1.59079
SER_39 -5.07386 0.39043 4.40865 -0.03707 0.00297 0.06838 2.39637 -2.03488 -0.00021 -0.00068 -1.82673 -0.38265 0 0 -0.88661 -0.60317 0 -0.01707 0.01104 0.65764 0 0.3383 1.88303 -0.77834 0.44874 0.34364 -0.69209
ALA_40 -4.41594 0.52951 3.38524 -0.02269 0.00046 0 1.86283 -2.03892 -0 -0 -1.49075 -0.34113 0 0 0 0 0 0.01518 0 0 0 0.30694 0 1.8394 1.33347 0.71155 1.67515
GLU_41 -5.77273 0.59605 5.37331 -0.46831 0.1714 0.99142 2.56023 -2.53437 -0.00182 -0.04515 -2.36892 -0.58039 0 0 0 -0.6136 0 -0.04725 0.19173 0 3.37116 -0.35835 0 -2.7348 0.81469 0.87081 -0.58491
ALA_42 -3.68803 0.50998 2.70479 -0.02616 0.00121 0 1.45853 -1.83331 -0.01047 -0.08266 -0.66937 -0.4144 0 0 -0.34303 0 0 -0.13148 0 0 0 -0.15526 0 1.8394 -0.43578 0.50347 -0.77255
ARG_43 -3.43112 0.35545 3.40678 -0.4648 0.06434 0.25627 1.49112 -1.70551 -0.00021 -0.00068 -1.59376 0.29259 0 0 0 0 0 -0.02953 0.18962 2.10947 0 -0.11408 0 -1.2888 -0.37153 0.28855 -0.54583
GLY_44 -2.19627 0.2133 3.20517 -0.00022 0 0 1.79808 -1.50514 -0 -0 -0.52429 -0.19377 0 0 0 0 0 -0.03549 0 0 0 -0.35836 0 0.83697 -0.27265 0.42434 1.39166
ASN_45 -1.95961 0.0989 1.68685 -0.35181 0.09955 0.69018 0.3665 -0.87116 -0 -0 0.28727 -1.72604 0 0 0 0 0 -0.05918 0.10238 0 2.89434 -0.33588 0 -0.93687 -0.36452 0.45784 0.07873
LEU_46 -5.3834 0.52283 2.40089 -0.50342 0.27573 0.13993 1.01538 -1.72145 -0.01138 -0.07492 -0.28257 0.0333 0 0 0 0 0 -0.05081 0.09193 0.28983 0 -0.0406 0 0.18072 -0.529 0.41169 -3.23534
THR_47 -4.56411 0.48276 3.17198 -0.17256 0.09982 0.06279 1.94189 -1.82687 -0.00643 -0.04317 -1.58784 -0.15248 0 0 -0.34303 0 0 0.08495 0.00082 0.07626 0 0.04561 2.28538 -1.0874 -0.40666 0.6212 -1.31709
ARG_48 -6.07366 0.65964 3.88054 -0.8572 0.23859 0.5533 1.922 -1.90885 -0.0051 -0.07877 -1.65794 0.28778 0 0 -1.07491 0 0 -0.07982 0.30181 1.98277 0 0.14172 0 -1.2888 0.76821 1.44374 -0.84495
PRO_49 -3.19075 0.82099 2.24492 -0.12143 0.00554 0.08898 1.09973 -1.01571 -0 -0 -0.92304 0.21733 0 0 -0.45463 0 0 -0.04899 0.02812 0.14721 0 -0.94852 0 -2.4119 0.87031 1.8375 -1.75434
PRO_50 -3.93973 0.70322 1.70045 -0.07605 0 0.04641 1.07811 -1.05673 -0.04075 -0.31337 0.12789 0.55493 0 0 0 0 0 -0.28278 0.07241 0.28306 0 -0.97806 0 -2.4119 0.40754 1.24974 -2.87562
GLY_51 -1.66446 0.15613 1.8522 -0.00037 0 0 0.50257 -0.89346 -0 -0 -0.01498 -0.20575 0 0 0 0 0 -0.05505 0 0 0 -1.52459 0 0.83697 0.57701 0.48931 0.05554
SER_52 -1.91831 0.09452 2.70501 -0.02492 0 0.02047 0.91725 -1.1803 -0.06031 -0.43273 -1.15904 -0.20825 0 0 0 0 0 0.03175 0.00057 0.63989 0 -0.18093 0.60033 -0.77834 -0.21926 0.08068 -1.07191
GLY_53 -1.30399 0.30414 1.67323 -0.0002 0 0 0.46578 -0.76328 -0 -0 0.49287 -0.25635 0 0 0 0 0 -0.10527 0 0 0 0.86255 0 0.83697 -0.18209 0.18127 2.20563
GLU_54 -1.6135 0.1823 1.81438 -0.21968 0.03713 0.35103 0.74096 -0.8561 -0 -0 -0.96955 -0.59222 0 0 0 0 0 0.00547 0.01666 0 2.81863 0.3143 0 -2.7348 0.47358 0.39434 0.16292
ASP_55 -5.21208 0.65303 7.61491 -0.25687 0.08332 0.9425 3.30708 -3.30263 -0.06421 -0.46565 -5.58326 -0.58846 0 0 -0.57917 -0.39948 0 -0.02465 0.08574 0 1.92775 -0.79634 0 -2.3716 0.28657 0.5923 -4.15119
CYS_56 -3.13387 0.19602 3.88376 -0.05567 0 0.01734 2.10335 -1.85744 -0 -0 -1.79692 -0.10678 0 0 0 0 0 0.00286 0.00548 0.3277 0 0.29352 0 3.6196 -0.05687 0.44268 3.88476
GLY_57 -3.02117 0.40586 4.13767 -5e-05 0 0 1.77022 -1.99706 -0 -0 -1.58109 -0.39191 0 0 0 0 0 -0.08113 0 0 0 -0.01135 0 0.83697 0.75619 0.15399 0.97714
SER_58 -5.02539 0.21195 6.2707 -0.02893 0.00073 0.02479 2.67177 -2.95219 -0.0051 -0.07877 -4.74088 -0.10387 0 0 -0.57917 -0.39948 0 -0.0627 0.02337 0.64716 0 0.23646 1.72096 -0.77834 0.57068 0.45191 -1.92432
VAL_59 -6.65342 0.60373 4.84585 -0.30443 0.18888 0.06686 2.91049 -3.00791 -0 -0 -2.26202 -0.08835 0 0 0 0 0 -0.05611 0.00296 0.06201 0 -0.36747 0 1.9342 -0.15737 0.54876 -1.73335
SER_60 -5.2388 0.50892 4.38664 -0.02502 4e-05 0.02376 2.11549 -2.20879 -0.00392 -0.03752 -1.63151 -0.36374 0 0 0 0 0 0.13931 0.0116 0.90203 0 0.12883 0.6413 -0.77834 -0.25165 0.33397 -1.3474
VAL_61 -8.34567 1.43865 3.58201 -0.31601 0.28038 0.07062 2.59037 -2.84853 -0 -0 -1.52919 -0.10735 0 0 0 0 0 0.01939 0 0.11928 0 -0.43198 0 1.9342 -0.19941 0.40026 -3.34299
ALA_62 -6.66736 0.46326 3.86878 -0.02339 0 0 2.82433 -2.68146 -0 -0 -2.87045 -0.34348 0 0 0 0 0 -0.06063 0 0 0 -0.34032 0 1.8394 -0.22454 0.39142 -3.82444
PHE_63 -10.0803 1.63452 4.91645 -0.51925 0.39731 0.22555 2.56637 -2.99215 -0 -0 -1.61811 -0.08744 0 0 0 0 0 0.45337 0.00748 0 4.02087 -0.4821 0 1.0402 5.4653 1.70813 6.65621
PRO_64 -8.31445 2.00921 4.35274 -0.08843 0 0.05493 2.31313 -2.18942 -0.00324 -0.01483 -1.5587 0.71575 0 0 0 0 0 0.19436 0.04347 0.45169 0 -0.07467 0 -2.4119 5.52483 2.40342 3.4079
ILE_65 -7.82588 0.83779 4.86193 -0.4965 0.38057 0.09815 2.49551 -2.8148 -0 -0 -1.89437 0.02535 0 0 0 0 0 -0.06107 0.02014 0.4591 0 -0.45207 0 0.73287 -0.12759 1.18209 -2.57879
THR_66 -6.89449 0.32938 6.43984 -0.19686 0.08488 0.07038 3.45535 -3.25416 -0.00495 -0.03175 -4.38232 -0.07284 0 0 -0.62028 0 0 -0.01906 0.0058 0.05739 0 0.00249 2.29177 -1.0874 0.16674 0.50304 -3.15705
MET_67 -10.6705 1.09669 6.2111 -0.42288 0.17983 0.10641 2.92143 -3.17631 -0 -0 -2.10818 0.05749 0 0 0 0 0 -0.03893 0.07239 1.763 0 0.08517 0 0.60916 0.12942 0.73896 -2.44578
LEU_68 -8.35201 0.71039 4.66795 -0.45247 0.13751 0.10321 3.02909 -3.01526 -0 -0 -2.87207 0.18505 0 0 0 0 0 0.14201 0.2517 0.37612 0 -0.27449 0 0.18072 -0.08899 0.84488 -4.42666
LEU_69 -5.96224 0.40804 4.32415 -0.47493 0.15961 0.10701 2.38791 -2.47741 -0.00324 -0.01483 -1.92678 0.22042 0 0 0 0 0 -0.04093 0.03005 0.45168 0 -0.25426 0 0.18072 -0.23996 0.49124 -2.63375
THR_70 -6.32856 0.37952 5.10096 -0.20455 0.12692 0.07442 2.72809 -2.81268 -0.00182 -0.04515 -3.36015 -0.06494 0 0 0 0 0 0.0064 0.01929 0.08491 0 -0.02538 2.26408 -1.0874 -0.02925 0.3536 -2.8217
GLY_71 -5.44234 0.79695 5.74934 -5e-05 0 0 2.94063 -3.0686 -0.02521 -0.14252 -3.2091 -0.40038 0 0 0 0 0 -0.08182 0 0 0 0.22435 0 0.83697 0.64052 0.30383 -0.87744
PHE_72 -7.25455 0.53546 4.50174 -0.83305 0.04777 0.29508 3.10979 -2.92612 -0 -0 -2.87558 -0.05166 0 0 0 0 0 0.0327 0.10438 0 1.87863 -0.44897 0 1.0402 0.62478 0.2566 -1.9628
VAL_73 -5.71685 0.48204 4.55323 -0.31156 0.21705 0.07108 2.84272 -2.76136 -0 -0 -2.09527 -0.12857 0 0 0 0 0 -0.06275 3e-05 0.05493 0 -0.31777 0 1.9342 0.02224 0.24654 -0.97006
GLY_74 -4.49786 0.12791 4.55527 -4e-05 0 0 2.27545 -2.47096 -0 -0 -2.58353 -0.41664 0 0 0 0 0 -0.10608 0 0 0 0.41174 0 0.83697 0.1289 0.24078 -1.49809
ASN_75 -9.82218 1.05021 8.77681 -0.23046 0.02456 0.32934 4.50236 -4.57784 -0.00424 -0.02808 -4.09129 -0.34853 0 0 -0.59083 0 0 0.15847 0.00106 0 2.63555 0.27544 0 -0.93687 0.31304 0.49679 -2.06669
ALA_76 -5.15795 0.33216 4.2958 -0.02138 0 0 2.79745 -2.67507 -0.00703 -0.04189 -2.39246 -0.3897 0 0 0 0 0 0.07693 0 0 0 -0.27548 0 1.8394 -0.09714 0.47853 -1.23783
LEU_77 -7.69621 1.10322 4.63624 -0.48484 0.20708 0.10666 2.84825 -3.01218 -0.00376 -0.01916 -2.53622 0.22616 0 0 0 0 0 -0.00572 0.09653 0.63077 0 -0.20559 0 0.18072 -0.24778 0.51654 -3.65927
ALA_78 -5.95402 0.25981 3.58656 -0.02142 0 0 2.65639 -2.68284 -0 -0 -2.24497 -0.39243 0 0 0 0 0 0.07205 0 0 0 -0.37059 0 1.8394 -0.28779 0.54173 -2.99811
MET_79 -7.09357 0.85686 4.51223 -0.7755 0.19151 0.44315 2.80261 -2.87166 -0 -0 -2.5509 0.02934 0 0 0 0 0 0.00722 0.21051 1.77665 0 0.12083 0 0.60916 -0.15186 0.34841 -1.535
LEU_80 -6.26672 0.33993 5.86644 -0.48249 0.18654 0.11242 2.57603 -2.89545 -0 -0 -2.53873 0.20989 0 0 0 0 0 -0.04552 0.05118 0.36861 0 -0.27312 0 0.18072 -0.01514 0.35587 -2.26956
LEU_81 -9.91783 1.14901 4.61879 -0.4852 0.17228 0.10791 2.74863 -3.20626 -0 -0 -3.19781 0.23437 0 0 0 0 0 -0.0392 0.17814 0.40557 0 -0.26468 0 0.18072 -0.25304 0.48144 -7.08718
VAL_82 -8.78573 1.43001 4.2981 -0.35787 0.1738 0.08453 3.33238 -3.28497 -0.00376 -0.01916 -2.17172 0.03416 0 0 0 0 0 -0.01591 0.0835 0.98321 0 -0.16803 0 1.9342 -0.16452 0.80489 -1.81288
SER_83 -4.16813 0.30902 4.8818 -0.02521 0 0.05892 2.19725 -2.30207 -0 -0 -1.97602 -0.63574 0 0 0 0 0 -0.01312 6e-05 0.62449 0 0.3451 0.60003 -0.77834 0.13045 0.5305 -0.22103
ARG_84 -5.7134 0.3215 5.79806 -0.43148 0.05446 0.21406 1.87486 -2.73864 -0 -0 -1.47714 0.33214 0 0 0 0 0 0.01704 0.2608 2.08447 0 -0.09842 0 -1.2888 -0.02766 0.33549 -0.48266
SER_85 -6.42704 0.5844 6.36921 -0.03626 3e-05 0.04315 3.45273 -3.05752 -0.00262 -0.02313 -3.29105 -0.62112 0 0 0 0 0 -0.0087 0.00102 0.63613 0 0.25486 1.74019 -0.77834 -0.21422 0.58514 -0.79315
TYR_86 -8.90835 0.59935 6.22278 -0.91956 0.04443 0.34118 3.75844 -3.3307 -0.01833 -0.15206 -2.5933 -0.30934 0 0 0 0 0 -0.01488 0.01082 0 1.81453 -0.4018 0.00325 1.2797 0.01825 0.43795 -2.11765
ARG_87 -5.00529 0.24164 5.70009 -0.70443 0.31924 0.39561 1.98932 -2.52766 -0 -0 -2.52836 0.40087 0 0 0 -0.88276 0 -0.08408 0.11997 2.82035 0 -0.1233 0 -1.2888 -0.24582 0.41393 -0.98948
ARG_88 -4.69911 0.42495 5.47197 -0.43195 0.04801 0.21463 2.62902 -2.46061 -0 -0 -2.33431 0.24863 0 0 0 0 0 0.02328 0.07845 2.02603 0 -0.09575 0 -1.2888 -0.17388 0.46644 0.14698
ARG_89 -6.53478 0.33718 6.71045 -0.63445 0.16687 0.32828 3.26911 -2.97542 -0.03042 -0.22779 -2.79758 0.44046 0 0 0 0 0 -0.03414 0.18811 2.59271 0 -0.15804 0 -1.2888 -0.17745 0.6263 -0.1994
GLU_90 -6.18542 0.6134 7.38417 -0.37102 0.1406 0.47956 2.4673 -3.14405 -0.00262 -0.02313 -2.41991 -0.69794 0 0 0 -0.88276 0 -0.15619 0.09383 0 3.82063 -0.26287 0 -2.7348 -0.38485 0.62089 -1.6452
SER_91 -2.46644 0.23088 3.47152 -0.03687 8e-05 0.04787 1.41117 -1.51846 -0 -0 -1.71479 -0.46414 0 0 0 0 0 0.01373 1e-05 0.16413 0 -0.22158 1.7366 -0.77834 -0.45225 0.28922 -0.28765
LYS_92 -2.87527 0.46343 3.52271 -0.28667 0.03168 0.13232 1.77192 -1.51654 -0 -0 -1.433 -0.15574 0 0 -0.46697 0 0 0.03314 0.00052 1.69708 0 -0.07435 0 -1.5107 0.23747 0.22083 -0.20815
ARG_93 -4.00136 0.23605 4.90532 -0.84942 0.13277 0.60654 1.59421 -2.14045 -0 -0 -1.79139 -0.17141 0 0 -0.46697 0 0 0.02052 0.01363 1.57212 0 -0.1181 0 -1.2888 0.82245 0.35771 -0.56659
LYS_94 -4.60502 0.34899 3.20924 -0.31024 0.03472 0.14675 0.3127 -1.29375 -0.00684 -0.02635 -0.5415 0.11422 0 0 0 0 0 -0.00081 0.20172 2.01203 0 -0.03729 0 -1.5107 0.05762 0.39203 -1.50249
LYS_95 -5.34687 0.22121 4.18286 -0.4914 0.15373 0.28616 1.34408 -1.81341 -0 -0 0.05432 -0.11181 0 0 0 0 0 0.00994 0.0495 1.87361 0 0.27966 0 -1.5107 -0.19243 0.24785 -0.7637
SER_96 -5.45545 0.72197 5.21077 -0.0252 3e-05 0.02417 3.20884 -2.58473 -0.0187 -0.10713 -2.73647 -0.11772 0 0 -0.27074 0 0 -0.04189 0.01342 0.62293 0 0.14091 0.74627 -0.77834 -0.06935 0.55193 -0.96448
PHE_97 -9.22787 0.90223 3.42961 -0.8854 0.11116 0.44306 1.77439 -2.2724 -0 -0 -1.25465 -0.07017 0 0 0 0 0 -0.07089 0.29235 0 3.40736 0.08508 0 1.0402 -0.19062 0.56866 -1.9179
LEU_98 -8.76387 1.09427 2.92381 -0.49327 0.20067 0.12301 2.08794 -2.52558 -0 -0 -0.74136 0.19564 0 0 0 0 0 0.1783 0.30284 0.18462 0 -0.16012 0 0.18072 -0.33254 0.433 -5.11193
LEU_99 -8.81459 0.86429 4.00396 -0.51301 0.15886 0.10842 2.8651 -3.02619 -0 -0 -2.04481 0.05051 0 0 0 0 0 0.09288 0.16671 2.95432 0 -0.24274 0 0.18072 -0.22921 0.76551 -2.65926
CYS_100 -8.00964 0.75084 4.47103 -0.03897 0 0.01519 2.72393 -2.70818 -0 -0 -2.26819 -0.29652 0 0 0 0 0 0.05465 0.02393 0.28253 0 0.26635 0 3.6196 0.13939 0.72199 -0.25207
ILE_101 -9.27747 0.8142 3.01294 -0.50598 0.42098 0.10597 2.5741 -2.82108 -0 -0 -2.20321 -0.13831 0 0 0 0 0 0.03486 0.05168 0.61581 0 -0.42587 0 0.73287 0.1373 0.68269 -6.18854
GLY_102 -4.63004 0.39507 4.28976 -5e-05 0 0 2.47185 -2.49584 -0.00364 -0.02417 -2.26917 -0.41401 0 0 0 0 0 -0.08678 0 0 0 0.15788 0 0.83697 0.57854 0.50682 -0.68681
TRP_103 -8.69089 0.77567 4.69553 -0.87233 0.02589 0.24356 2.51493 -2.97909 -0.00149 -0.02206 -3.47559 -0.46632 0 0 0 0 0 0.00631 1.14604 0 3.10543 -0.17794 0 1.6906 0.53089 0.36411 -1.58674
LEU_104 -8.95769 0.51778 4.8618 -0.64158 0.21602 0.24369 2.93832 -3.18104 -0 -0 -1.95363 -0.11087 0 0 0 0 0 -0.02061 0.35682 1.50217 0 -0.21391 0 0.18072 -0.085 0.45494 -3.89206
ALA_105 -6.23357 0.25681 3.95746 -0.02192 0 0 3.13994 -2.90767 -0 -0 -2.97708 -0.35257 0 0 0 0 0 -0.01933 0 0 0 -0.29137 0 1.8394 -0.26323 0.25344 -3.61967
LEU_106 -5.63568 0.44761 4.73432 -0.6838 0.25298 0.25019 2.60525 -2.6496 -0.00378 -0.01988 -2.62312 0.09902 0 0 0 0 0 -0.03249 0.0165 0.87481 0 -0.23649 0 0.18072 -0.31348 0.27631 -2.4606
THR_107 -7.92026 1.00899 6.55837 -0.20428 0.18965 0.07195 3.94868 -3.53497 -0.00364 -0.02417 -4.18926 -0.03711 0 0 0 -0.22555 0 0.00964 0.02417 0.05893 0 0.02584 2.29936 -1.0874 0.06454 0.43719 -2.52933
ASP_108 -7.7124 0.5488 9.57485 -0.11496 0.02397 0.3618 3.44437 -4.13916 -0.00445 -0.03354 -4.96247 -0.21847 0 0 0 -1.06906 0 0.0019 0.1865 0 2.03984 -0.13552 0 -2.3716 -0.00421 0.56283 -4.02098
LEU_109 -8.26705 0.78783 4.59729 -0.63816 0.21938 0.19723 2.85244 -3.10296 -0 -0 -2.43012 0.13859 0 0 0 0 0 0.00954 0.14209 0.81933 0 -0.20546 0 0.18072 -0.13622 0.5634 -4.27212
VAL_110 -6.60655 0.44417 4.12038 -0.31452 0.24121 0.07233 2.62525 -2.62109 -0 -0 -2.54045 -0.21964 0 0 0 0 0 -0.02861 0.00582 0.15725 0 -0.33366 0 1.9342 -0.04691 0.40662 -2.7042
GLY_111 -4.9732 0.27181 5.28965 -5e-05 0 0 2.80759 -2.71584 -0.00378 -0.01988 -3.36297 -0.41653 0 0 0 0 0 -0.11397 0 0 0 0.01187 0 0.83697 0.66813 0.23782 -1.48238
GLN_112 -8.9991 0.80229 8.73866 -0.27738 0.05175 0.20801 3.58461 -4.20211 -0 -0 -4.24025 -0.45989 0 0 0 -0.11127 0 0.10203 0.07399 0 2.84682 -0.25342 0 -0.18838 0.52153 0.5704 -1.23171
LEU_113 -4.84785 0.31569 4.23448 -0.64862 0.15243 0.21359 1.99094 -2.13007 -0 -0 -1.10718 0.10055 0 0 0 0 0 0.032 0.00517 0.91419 0 -0.22886 0 0.18072 -0.27377 0.72378 -0.3728
LEU_114 -6.83511 0.70775 3.7182 -0.49931 0.20989 0.12539 2.00021 -2.32497 -0 -0 -1.50551 0.2259 0 0 0 0 0 0.08827 0.0225 0.3311 0 -0.28593 0 0.18072 -0.20125 0.47001 -3.57213
THR_115 -7.27746 0.85124 5.40808 -0.21298 0.20083 0.07813 3.64927 -2.92803 -0.02498 -0.18061 -4.98497 -0.20959 0 0 0 0 0 -0.04334 0.0011 0.29264 0 0.03472 2.33193 -1.0874 -0.09114 0.51477 -3.67779
THR_116 -5.70479 1.19373 5.3707 -0.203 0.08733 0.07142 3.02846 -2.62284 -0.01263 -0.04631 -3.23175 0.01193 0 0 0 0 0 0.58218 0.01445 0.0804 0 0.07655 2.27133 -1.0874 5.70645 1.66193 7.24812
PRO_117 -5.54709 1.20318 3.00511 -0.08271 0 0.04994 1.07928 -1.5355 -0 -0 -1.19244 0.53272 0 0 -0.92269 0 0 -0.20082 0.11353 0.41929 0 -0.7168 0 -2.4119 5.92225 2.01463 1.72996
VAL_118 -7.27547 1.55712 3.76621 -0.29778 0.35516 0.06271 3.04876 -2.64948 -0 -0 -2.27238 -0.19988 0 0 0 0 0 0.05538 0.24792 0.06305 0 -0.52157 0 1.9342 0.41701 1.28851 -0.42053
VAL_119 -7.05202 0.7803 2.74039 -0.32151 0.20251 0.07175 2.28643 -2.24728 -0 -0 -1.50171 -0.11873 0 0 0 0 0 -0.0566 0.07178 0.04606 0 -0.30033 0 1.9342 0.13736 1.0679 -2.25951
ILE_120 -7.45157 0.58626 3.40824 -0.65941 0.4575 0.15113 2.7631 -2.59284 -0.0236 -0.13736 -2.47234 0.16708 0 0 0 0 0 -0.04102 0.08035 0.71241 0 -0.38554 0 0.73287 -0.05328 0.84568 -3.91233
VAL_121 -8.16185 0.71447 5.53523 -0.2996 0.1763 0.06413 2.72261 -3.51442 -0.01263 -0.04631 -0.98503 -0.02312 0 0 0 0 0 -0.02538 0.0042 0.04153 0 -0.28027 0 1.9342 -0.03661 0.78107 -1.41146
VAL_122 -6.11676 0.68721 3.30208 -0.32405 0.26704 0.07558 1.73104 -2.23677 -0 -0 -1.19114 -0.21913 0 0 0 0 0 -0.04514 0.02584 0.12315 0 -0.18485 0 1.9342 -0.09571 0.82512 -1.44227
TYR_123 -7.89229 0.8701 2.82114 -0.69415 0.18431 0.41007 1.56045 -2.21406 -0.01323 -0.11778 -0.55298 -0.18397 0 0 0 0 0 -0.0379 0.24561 0 2.46785 -0.02081 0.00099 1.2797 -0.09916 0.98335 -1.00277
LEU_124 -4.36748 0.57327 2.48987 -0.67452 0.19876 0.24355 1.50019 -1.63098 -0 -0 -1.10231 0.2095 0 0 0 0 0 0.09178 0.07207 0.71124 0 -0.23574 0 0.18072 0.20215 0.84435 -0.69359
SER_125 -4.64283 0.58301 5.22241 -0.03125 0.05232 0.03226 2.6079 -2.45949 -0 -0 -1.76341 0.24089 0 0 0 -0.62196 0 0.01057 0.00048 0.49385 0 -0.03284 0.62111 -0.77834 0.77438 0.60188 0.91095
LYS_126 -6.68631 0.58343 4.29394 -0.44281 0.09447 0.27505 1.81601 -2.24239 -0 -0 0.27681 -0.21906 0 0 0 0 0 -0.0477 0.10671 2.16633 0 -0.05393 0 -1.5107 0.31996 0.46091 -0.80929
GLN_127 -6.16311 0.82473 4.04497 -0.30542 0.04853 0.28452 1.05799 -1.99274 -0 -0 -1.06405 -0.79871 0 0 -0.69526 0 0 0.03006 0.45743 0 4.24482 0.08479 0 -0.18838 0.02936 0.60049 0.50004
ARG_128 -4.21355 0.61747 2.9262 -0.62133 0.08293 0.34056 0.70482 -1.57971 -0 -0 0.40843 0.65576 0 0 0 0 0 0.03865 0.09234 2.46385 0 -0.09507 0 -1.2888 0.06434 0.5452 1.14208
TRP_129 -9.09417 0.97811 4.19229 -0.88487 0.02727 0.31943 3.06389 -2.82184 -0 -0 -1.12271 -0.15506 0 0 0 0 0 -0.05307 0.00811 0 1.76719 0.06193 0 1.6906 -0.46505 0.49006 -1.99789
GLU_130 -3.80359 0.26234 3.45052 -0.22524 0.02604 0.31072 1.5277 -1.59675 -0 -0 -0.84179 -0.57358 0 0 0 -0.62196 0 -0.06914 0.07441 0 3.23615 -0.28324 0 -2.7348 -0.6167 0.45508 -2.02383
HIS_131 -5.33361 0.54284 4.03022 -0.44579 0.0101 0.54656 1.66637 -2.09081 -0 -0 -0.85717 -0.16419 0 0 -0.92269 0 0 -0.03247 0.20147 0 2.02699 -0.10904 0 -0.45461 -0.52948 0.55013 -1.36519
ILE_132 -5.70896 1.29274 4.00301 -0.53466 0.46524 0.07545 2.39079 -2.24872 -0 -0 -1.08185 0.6181 0 0 0 0 0 0.07797 0.09509 0.62265 0 1.99816 0 0.73287 5.37545 1.41119 9.58452
ASP_133 -3.72374 1.07541 3.98373 -0.12539 0.03793 0.39882 1.28146 -1.89111 -0.00616 -0.02055 -1.92832 -0.27684 0 0 0 0 0 0.01869 0.00034 0 1.69603 0.0602 0 -2.3716 11.2767 2.27358 11.7592
PRO_134 -2.64628 0.81982 2.10268 -0.07249 0 0.04454 0.78413 -0.8372 -0 -0 -0.64719 0.61948 0 0 0 0 0 -0.15205 0.00929 0.24274 0 -0.62949 0 -2.4119 5.80556 1.57403 4.60568
SER_135 -4.57836 0.68732 4.69426 -0.03059 0.00844 0.02796 2.20848 -2.21038 -0.0081 -0.04144 -1.79263 0.26058 0 0 0 0 0 0.01026 0.00115 0.4946 0 -0.01852 0.60237 -0.77834 0.79673 0.60504 0.93883
GLY_136 -3.94154 0.47242 4.25833 -4e-05 0 0 2.63051 -2.13401 -0.02323 -0.14077 -2.03448 -0.42832 0 0 0 0 0 -0.10027 0 0 0 0.45698 0 0.83697 0.83642 0.59033 1.27928
ARG_137 -3.81528 0.32181 4.41029 -0.72525 0.11896 0.48128 1.40867 -1.99034 -0 -0 -1.5548 0.27417 0 0 0 0 0 -0.1472 0.04189 1.7397 0 -0.07113 0 -1.2888 -0.00489 0.42847 -0.37245
LEU_138 -7.55985 1.32221 4.425 -0.50256 0.27399 0.13637 2.94536 -2.63095 -0.01653 -0.09649 -2.16443 0.18068 0 0 0 0 0 -0.0596 0.06311 0.30737 0 -0.29506 0 0.18072 -0.32172 0.6794 -3.13298
CYS_139 -4.37906 0.38436 3.43968 -0.09922 0.00031 0.06129 1.65947 -1.73534 -0.0081 -0.04144 -2.14379 -0.48907 0 0 0 0 0 0.06342 0.01071 0.66656 0 0.22775 0 3.6196 0.25948 0.60253 2.09913
THR_140 -5.75459 0.34406 5.04906 -0.20183 0.09605 0.0771 2.48314 -2.7037 -0.02323 -0.14077 -2.24576 -0.30645 0 0 -0.73672 0 0 0.04183 0.00551 0.12328 0 -0.0121 2.78596 -1.0874 0.52086 0.28855 -1.39715
PHE_141 -7.46944 0.88983 3.64637 -0.92575 0.06835 0.3081 2.9862 -2.65464 -0 -0 -1.56952 -0.05149 0 0 0 0 0 -0.0154 0.25181 0 1.78055 -0.51074 0 1.0402 0.13775 0.42425 -1.66358
PHE_142 -10.3265 1.7879 4.59628 -0.54938 0.30738 0.23555 3.14854 -3.36169 -0 -0 -2.75934 -0.02085 0 0 0 0 0 0.11186 0.12834 0 3.27976 -0.09896 0 1.0402 -0.01092 0.7178 -1.77398
GLY_143 -3.0071 0.08407 4.18361 -4e-05 0 0 1.83573 -1.97274 -0.01653 -0.09649 -1.96954 -0.43173 0 0 0 0 0 0.06929 0 0 0 0.53807 0 0.83697 0.15659 0.61345 0.82363
LEU_144 -8.98331 1.30072 5.11338 -0.6279 0.29741 0.19182 3.45126 -3.32752 -0.00019 -0.00092 -3.0525 -0.03761 0 0 0 0 0 -0.00461 0.26317 1.16241 0 -0.18662 0 0.18072 0.30335 0.5885 -3.36843
THR_145 -7.6985 1.0372 5.59981 -0.12008 0.03986 0.04859 3.76139 -3.31545 -0.01841 -0.08084 -2.38562 -0.71083 0 0 0 0 0 0.11174 0.08284 0.71697 0 0.13571 2.3056 -1.0874 0.01193 0.92068 -0.64481
MET_146 -5.69349 0.37003 4.56978 -0.28305 0.04876 0.02876 2.31638 -2.35343 -0 -0 -2.66611 -0.06845 0 0 0 0 0 0.12222 0.04618 1.0824 0 0.02648 0 0.60916 -0.03801 0.72383 -1.15854
THR_147 -5.85377 0.34994 4.19467 -0.2074 0.1652 0.07715 2.69844 -2.62347 -0 -0 -2.80734 -0.18754 0 0 0 0 0 -0.03246 0.00526 0.10222 0 -0.0164 2.27782 -1.0874 0.05496 0.4561 -2.43402
VAL_148 -8.95812 1.19803 2.59121 -0.31796 0.34251 0.07343 2.90142 -2.87194 -0 -0 -2.36341 0.00304 0 0 0 0 0 0.03273 0.02488 0.02833 0 -0.28199 0 1.9342 0.08721 0.57932 -4.99711
PHE_149 -9.97015 1.07295 3.61953 -0.64904 0.05029 0.33852 3.1442 -3.13109 -0 -0 -2.3042 0.10717 0 0 0 0 0 0.22919 0.01377 0 2.39273 -0.01561 0 1.0402 0.06419 0.99069 -3.00666
GLY_150 -4.3631 0.31908 4.38175 -5e-05 0 0 2.25614 -2.39784 -0.01841 -0.08084 -2.2112 -0.41339 0 0 0 0 0 -0.09309 0 0 0 0.1563 0 0.83697 0.60172 0.68116 -0.34479
LEU_151 -10.8062 1.57136 3.5835 -0.70071 0.24994 0.29931 2.70148 -3.26115 -0 -0 -2.67945 0.07954 0 0 0 0 0 0.08411 0.08546 1.02691 0 -0.2607 0 0.18072 0.44043 0.46028 -6.9452
SER_152 -7.20042 1.1059 5.99987 -0.02931 0 0.06022 3.46054 -3.24231 -0 -0 -3.27773 -0.45067 0 0 0 -0.22555 0 -0.00799 0.02427 0.64443 0 0.34996 1.72109 -0.77834 -0.00757 0.91985 -0.93375
SER_153 -6.06193 0.32018 6.78755 -0.0244 0 0.02348 3.43433 -3.25411 -0.00125 -0.0295 -3.94389 -0.29758 0 0 0 -0.39166 0 0.04275 0.00247 0.52301 0 0.28268 0.60475 -0.77834 0.06456 0.65287 -2.04405
LEU_154 -8.55779 1.11766 3.77894 -0.49533 0.22089 0.11541 2.90213 -2.93713 -0 -0 -2.18768 0.22304 0 0 0 0 0 0.12745 0.6587 0.48846 0 -0.24635 0 0.18072 -0.17327 0.4876 -4.29655
PHE_155 -9.23747 1.15039 3.31993 -0.44481 0.15201 0.1513 2.94673 -2.91557 -0 -0 -2.77402 -0.08641 0 0 0 0 0 0.00991 0.14393 0 2.95162 0.04646 0 1.0402 -0.15514 1.04664 -2.65431
ILE_156 -9.82988 0.86028 4.47707 -0.50321 0.38265 0.10164 3.46213 -3.36824 -0 -0 -2.44147 -0.04401 0 0 0 0 0 -0.05048 0.16334 0.5146 0 -0.48788 0 0.73287 -0.01459 0.91714 -5.12803
ALA_157 -6.45021 0.47558 3.61352 -0.02189 0 0 2.66122 -2.81796 -0.01135 -0.07927 -2.43943 -0.38371 0 0 0 0 0 0.25502 0 0 0 -0.36971 0 1.8394 -0.25825 0.35195 -3.63509
SER_158 -6.07251 0.9203 5.62477 -0.02646 0 0.06231 3.49159 -3.11748 -0 -0 -2.06274 -0.65354 0 0 0 0 0 0.03566 0.03055 0.664 0 0.3392 0.66356 -0.77834 -0.13839 0.27238 -0.74514
ALA_159 -4.52973 0.20879 4.3796 -0.02232 0 0 2.9316 -2.59041 -0 -0 -2.47302 -0.38399 0 0 0 0 0 0.14784 0 0 0 -0.36066 0 1.8394 -0.10851 0.24846 -0.71297
MET_160 -12.0557 1.68252 5.28824 -0.20629 0.01071 0.06596 3.17887 -3.34367 -0 -0 -2.79696 -0.199 0 0 0 0 0 0.06891 0.273 2.04451 0 0.07659 0 0.60916 -0.19516 0.72938 -4.76894
ALA_161 -6.26376 0.36589 3.68967 -0.02175 0 0 2.70863 -2.72035 -0.00756 -0.1168 -2.26746 -0.37534 0 0 0 0 0 0.00019 0 0 0 -0.32814 0 1.8394 -0.18078 0.73528 -2.94287
VAL_162 -6.14379 0.45566 4.17332 -0.3075 0.2183 0.07041 2.67291 -2.67645 -0 -0 -2.19794 -0.16597 0 0 0 0 0 -0.05828 0.00942 0.08974 0 -0.37991 0 1.9342 -0.26063 0.21994 -2.34655
GLU_163 -6.84536 0.33478 7.66127 -0.34745 0.12883 0.41437 4.14138 -3.56008 -0.00992 -0.11706 -4.81442 -0.63367 0 0 0 -0.70954 0 0.01678 0.00548 0 3.05029 -0.05506 0 -2.7348 -0.08692 0.30997 -3.85112
ARG_164 -8.84926 0.54489 7.08645 -1.10122 0.24168 0.71728 3.34404 -3.58096 -0.0315 -0.21248 -2.32402 0.33134 0 0 0 -0.61516 0 -0.01997 0.28865 4.12775 0 -0.05859 0 -1.2888 -0.25354 0.57564 -1.07778
ALA_165 -5.9919 0.74769 5.02798 -0.02155 0 0 3.08052 -3.0465 -0 -0 -3.03606 -0.37069 0 0 0 0 0 0.05596 0 0 0 -0.25885 0 1.8394 -0.3563 0.50036 -1.82995
LEU_166 -7.09847 0.55017 4.75052 -0.48025 0.25556 0.10929 2.84158 -2.95216 -0 -0 -2.15824 0.2264 0 0 0 0 0 0.00248 0.17964 0.47882 0 -0.23913 0 0.18072 -0.25369 0.43104 -3.17573
ALA_167 -5.5544 0.45237 2.86062 -0.02386 0 0 1.71732 -2.24308 -0.0012 -0.02232 -1.50342 -0.36982 0 0 0 0 0 -0.06692 0 0 0 -0.37993 0 1.8394 -0.40782 0.51872 -3.18433
ILE_168 -8.0785 0.94469 2.44655 -0.51208 0.4201 0.10282 1.62734 -2.21941 -0 -0 -0.86289 -0.01868 0 0 0 0 0 -0.02363 0.03895 0.64023 0 -0.52442 0 0.73287 -0.30643 0.58135 -5.01117
ARG_169 -5.35818 0.40077 3.51676 -1.11625 0.28416 0.79599 1.37176 -1.96075 -0.02064 -0.13063 -1.39125 -0.04425 0 0 0 0 0 -0.04411 0.18553 3.13091 0 -0.12304 0 -1.2888 -0.04678 0.63506 -1.20373
ALA_170 -5.16347 0.785 4.3857 -0.02941 0.0204 0 3.05085 -2.60165 -0 -0 -3.22651 -0.4661 0 0 0 0 0 0.04621 0 0 0 -0.09889 0 1.8394 0.38067 0.97924 -0.09856
PRO_171 -4.91583 0.7428 3.5433 -0.08571 2e-05 0.05282 1.6196 -1.70597 -0 -0 -0.94473 0.70935 0 0 0 0 0 -0.12424 0.00106 0.56497 0 -0.32413 0 -2.4119 0.21602 0.90763 -2.15495
HIS_172 -4.42838 0.39472 4.20565 -0.86315 0.04873 0.9565 0.59965 -2.09727 -0 -0 -0.01305 -2.11886 0 0 0 0 0 0.01903 0.08988 0 1.82688 -0.07061 0 -0.45461 -0.43725 0.44053 -1.90164
TRP_173 -7.72986 1.19919 4.71986 -1.12756 0.05089 0.26725 2.32534 -2.8967 -0 -0 -1.84767 -0.4344 0 0 0 0 0 0.06798 0.00425 0 1.80115 -0.11816 0 1.6906 0.5521 0.83543 -0.64033
TYR_174 -10.3573 1.59099 5.59889 -0.87814 0.03989 0.306 3.44156 -3.44339 -0.01819 -0.20111 -3.65157 -0.2841 0 0 0 -0.70954 0 -0.03996 0.03159 0 2.00691 -0.27329 0.00119 1.2797 0.83831 0.93022 -3.79131
ALA_175 -3.1604 0.24577 3.19733 -0.02373 0 0 1.52915 -1.68369 -0 -0 -0.98885 -0.38368 0 0 0 0 0 -0.11551 0 0 0 -0.40473 0 1.8394 -0.07547 0.54731 0.5229
SER_176 -2.96234 0.25081 3.57911 -0.02826 0.00967 0.02716 1.12487 -1.67992 -0 -0 -1.70121 -0.02467 0 0 0 0 0 -0.00258 0.00905 0.56884 0 -0.20047 0.60202 -0.77834 -0.42476 0.31109 -1.31993
HIS_D_177 -5.80587 0.5813 4.21349 -0.42844 0.0167 0.57484 1.84899 -2.35859 -0.00637 -0.03562 -0.70105 -0.25359 0 0 0 0 0 -0.06387 8e-05 0 1.52953 -0.48369 0 -0.45461 -0.08905 0.53433 -1.38149
MET_178 -5.69101 0.55607 4.11493 -0.66793 0.31016 0.2459 2.00424 -1.92578 -0.01629 -0.16162 -1.92983 -0.11665 0 0 -0.27074 0 0 -0.05216 0.02886 2.55267 0 0.14296 0 0.60916 0.14296 0.6943 0.57021
LYS_179 -4.27497 0.34486 4.62185 -0.31553 0.04112 0.1546 2.07335 -2.22131 -0.00637 -0.03562 -2.25117 0.2227 0 0 0 0 0 -0.07299 0.03706 2.01954 0 0.0932 0 -1.5107 -0.23044 0.36839 -0.94243
THR_180 -5.77132 0.38484 3.75561 -0.11646 0.02931 0.05169 2.30941 -2.25865 -0 -0 -0.90792 -1.19962 0 0 0 0 0 0.03251 0.13849 0.55636 0 0.15637 2.3032 -1.0874 -0.26362 0.23017 -1.65702
ARG_181 -3.10528 0.20184 3.49131 -0.60024 0.09964 0.36024 1.43261 -1.71203 -0 -0 -0.5443 0.19105 0 0 0 0 0 0.06586 0.01361 1.88943 0 -0.04217 0 -1.2888 -0.20256 0.21794 0.46814
ALA_182 -3.99523 0.30174 3.60325 -0.02152 0 0 2.1588 -2.20229 -0 -0 -1.1076 -0.36264 0 0 0 0 0 0.00436 0 0 0 -0.22958 0 1.8394 -0.35237 0.14117 -0.22252
THR_183 -7.26805 0.55739 5.7537 -0.20649 0.09938 0.07532 3.20611 -3.11339 -0.00992 -0.11706 -2.88748 -0.11539 0 0 0 0 0 0.06062 0.00644 0.08826 0 -0.01297 2.30295 -1.0874 -0.17483 0.24553 -2.59727
ARG_184 -5.96462 0.41945 5.81927 -0.62913 0.11451 0.34923 2.58896 -2.82413 -0.01983 -0.17412 -2.26254 0.18345 0 0 0 0 0 0.01056 0.0292 2.5056 0 -0.1014 0 -1.2888 -0.18425 0.38917 -1.03942
ALA_185 -3.61841 0.1764 3.89432 -0.02182 0 0 2.23456 -2.19966 -0 -0 -2.39893 -0.36535 0 0 0 0 0 0.03584 0 0 0 -0.27392 0 1.8394 -0.44525 0.31909 -0.82375
VAL_186 -4.91613 0.44699 4.52 -0.31516 0.2225 0.07256 2.91485 -2.58232 -0 -0 -2.30829 -0.12768 0 0 0 0 0 -0.05961 0.0167 0.04174 0 -0.3682 0 1.9342 -0.21565 0.26099 -0.46252
LEU_187 -9.57467 0.89548 3.81289 -0.48724 0.28045 0.11815 2.37138 -2.9821 -0 -0 -2.25024 0.22364 0 0 0 0 0 0.39026 0.1607 0.28181 0 -0.29633 0 0.18072 -0.17645 0.49522 -6.55634
LEU_188 -5.87468 0.40435 5.08911 -0.69546 0.26348 0.28358 2.61598 -2.71719 -0 -0 -2.31058 0.07984 0 0 0 0 0 0.07929 0.04056 0.89186 0 -0.24158 0 0.18072 -0.26582 0.58387 -1.59266
GLY_189 -3.86439 0.16009 4.55237 -5e-05 0 0 2.41365 -2.37666 -0 -0 -2.4583 -0.43309 0 0 0 0 0 0.11177 0 0 0 0.43169 0 0.83697 0.12069 0.36328 -0.14198
VAL_190 -7.3313 1.40453 4.44733 -0.31249 0.25749 0.07031 3.54074 -3.16909 -0.001 -0.00937 -2.51506 -0.04138 0 0 0 0 0 -0.0545 0.06983 0.02169 0 -0.33198 0 1.9342 0.25199 0.381 -1.38706
TRP_191 -9.76909 1.12626 3.64178 -1.17149 0.05852 0.52247 3.11614 -3.0576 -0 -0 -2.46261 -0.37261 0 0 0 0 0 -0.02145 0.03033 0 2.11025 -0.20585 0 1.6906 0.01978 0.45272 -4.29186
LEU_192 -5.63737 0.30897 4.85579 -0.47841 0.26684 0.10971 2.47588 -2.64388 -0 -0 -2.2559 0.23141 0 0 0 0 0 0.21105 0.0965 0.35961 0 -0.27525 0 0.18072 -0.18438 0.536 -1.84271
ALA_193 -4.7358 0.4498 3.39054 -0.02416 2e-05 0 2.39653 -2.46204 -0 -0 -1.58895 -0.38386 0 0 0 0 0 0.0057 0 0 0 -0.32849 0 1.8394 -0.51206 0.54721 -1.40615
VAL_194 -10.3962 1.91724 3.34248 -0.30691 0.238 0.06604 4.00906 -3.49476 -0 -0 -3.67969 0.10627 0 0 0 0 0 -0.00705 0.02836 0.00969 0 -0.36563 0 1.9342 -0.22782 0.7911 -6.0356
LEU_195 -8.49009 1.14651 2.99514 -0.53273 0.2658 0.11683 2.72157 -2.88639 -0.001 -0.00937 -1.98544 0.11923 0 0 0 0 0 -0.02977 0.26445 3.26827 0 -0.26924 0 0.18072 -0.03988 1.06387 -2.10152
ALA_196 -3.27295 0.25405 2.07939 -0.02483 0.00018 0 1.18667 -1.63039 -0 -0 -1.30774 -0.40924 0 0 0 0 0 -0.13481 0 0 0 -0.29691 0 1.8394 -0.36532 0.61121 -1.47128
PHE_197 -6.83819 0.65665 2.48631 -0.65654 0.04886 0.40174 2.43792 -2.24361 -0 -0 -1.47784 0.33361 0 0 0 0 0 0.00018 0.31662 0 2.25436 -0.07545 0 1.0402 0.2897 0.41291 -0.61256
ALA_198 -6.13202 0.75385 1.80566 -0.02454 6e-05 0 1.83815 -2.18854 -0.00019 -0.00092 -0.70567 -0.35163 0 0 0 0 0 -0.08442 0 0 0 -0.28263 0 1.8394 0.09229 0.56765 -2.87348
LEU_199 -8.30312 1.6066 2.53063 -0.57097 0.36267 0.16708 2.65013 -2.27477 -0.01213 -0.09121 -3.56263 0.05868 0 0 0 0 0 -0.06423 0.30533 2.86601 0 -0.15682 0 0.18072 -0.69538 0.62776 -4.37566
LEU_200 -5.95688 1.20494 3.69608 -0.72458 0.27677 0.32806 2.21819 -2.20851 -0 -0 -1.76421 0.09261 0 0 0 0 0 -0.03231 0.05951 0.94274 0 -0.20696 0 0.18072 0.63808 1.6364 0.38063
PRO_201 -5.45219 1.17423 2.28687 -0.08011 1e-05 0.04836 0.63655 -1.24847 -0.00772 -0.03397 -0.41411 0.55949 0 0 0 0 0 -0.11533 0.02067 0.3898 0 -0.69068 0 -2.4119 0.94324 1.70859 -2.68666
VAL_202 -5.46041 1.27397 2.31153 -0.33815 0.11547 0.07882 1.7823 -1.96888 -0.01233 -0.05864 -0.45318 0.10019 0 0 0 0 0 0.03258 0.10397 1.50749 0 -0.40928 0 1.9342 0.10984 0.7165 1.366
LEU_203 -4.18543 0.44218 2.30808 -0.49988 0.22402 0.12153 1.26347 -1.45526 -0 -0 -0.02422 0.24616 0 0 0 0 0 -0.06149 0.05971 0.27981 0 -0.30725 0 0.18072 -0.07986 0.41474 -1.07298
GLY_204 -1.85779 0.2042 1.84855 -7e-05 0 0 0.6954 -1.06082 -0.01542 -0.15597 -1.13909 -0.36883 0 0 0 0 0 0.13287 0 0 0 0.34653 0 0.83697 -0.047 0.40461 -0.17587
VAL_205 -5.83394 1.29599 2.38923 -0.30279 0.26511 0.05811 1.36524 -2.20592 -0.01233 -0.05864 -0.68896 -0.16739 0 0 0 0 0 -0.03483 0.00036 0.06926 0 -0.50071 0 1.9342 0.00122 0.92625 -1.50055
GLY_206 -2.68528 0.38543 2.97589 -0.00073 0 0 2.03312 -1.55085 -0.01134 -0.03601 -2.23845 -0.20656 0 0 0 0 0 -0.15466 0 0 0 -0.59626 0 0.83697 0.13509 0.794 -0.31966
GLN_207 -3.09858 0.23094 1.69782 -0.36931 0.06858 0.19671 0.25043 -1.00421 -0 -0 -0.09028 -0.10553 0 0 0 0 0 -0.02907 0.011 0 3.19192 0.32829 0 -0.18838 0.3221 0.26659 1.67902
TYR_208 -6.70216 0.37161 4.30503 -0.60684 0.08604 0.33173 2.26414 -2.61034 -0.0226 -0.18249 -2.1789 -0.19816 0 0 0 0 0 0.01449 0.00043 0 1.87943 -0.36018 0.00489 1.2797 -0.12028 0.19861 -2.24588
THR_209 -3.14333 0.28312 0.7858 -0.16312 0.08127 0.06103 0.43915 -0.90143 -0.01512 -0.05191 -0.42644 0.13551 0 0 0 0 0 -0.03146 0.09919 0.0655 0 0.0264 2.258 -1.0874 -0.144 0.31173 -1.4175
VAL_210 -5.83723 0.36849 2.96468 -0.26938 0.17188 0.05529 2.06111 -2.18619 -0.00115 -0.00327 -1.95128 -0.1942 0 0 0 0 0 0.01254 0.00098 0.29588 0 -0.76925 0 1.9342 -0.19158 0.38641 -3.15205
GLN_211 -4.19496 0.32964 1.5007 -0.33829 0.05531 0.19185 0.23278 -1.12572 -0.01512 -0.05191 -0.74699 -0.13225 0 0 0 0 0 -0.03572 0.09675 0 2.98463 0.06164 0 -0.18838 -0.30938 0.26946 -1.41596
TRP_212 -9.15324 0.909 5.17225 -0.80762 0.04548 0.36911 2.81721 -3.10894 -0.00115 -0.00327 -1.28579 -0.22555 0 0 0 0 0 0.04192 0.00084 0 1.4854 -0.26957 0 1.6906 3.36086 1.06095 2.0985
PRO_213 -2.04395 0.33005 1.08477 -0.06696 0 0.04169 0.54938 -0.46798 -0 -0 0.36707 0.58721 0 0 0 0 0 -0.15819 0.03 0.1767 0 -0.83082 0 -2.4119 3.76313 1.22439 2.17457
GLY_214 -2.3959 0.36128 2.3922 -0.0001 0 0 0.88315 -1.21049 -0 -0 -1.17188 -0.29928 0 0 -0.69526 0 0 -0.12716 0 0 0 0.46583 0 0.83697 1.2822 0.42216 0.74373
THR_215 -7.16768 1.00624 4.70112 -0.17144 0.05165 0.06339 3.0419 -2.61836 -0 -0 -2.97049 -0.46042 0 0 0 0 0 0.01768 0.00445 0.09397 0 0.27181 4.19384 -1.0874 1.54219 0.58378 1.09623
TRP_216 -5.89197 0.76139 2.3306 -0.831 0.04983 0.3364 0.95764 -1.71741 -0 -0 -1.78528 -0.20339 0 0 0 0 0 0.04379 0.06004 0 1.55587 -0.20365 0 1.6906 0.62781 0.57565 -1.64308
CYS_217 -6.2513 0.28567 4.07877 -0.06377 5e-05 0.03428 2.22173 -2.04654 -0 -0 -2.69141 -0.05068 0 0 0 0 0 0.15883 0.01356 0.30794 0 -0.24838 0 3.6196 0.29075 0.29983 -0.04105
PHE_218 -5.79412 0.50331 2.99084 -0.62528 0.0669 0.29883 1.04953 -1.84905 -0.00616 -0.02055 -1.21785 0.10308 0 0 0 0 0 0.04612 0.03921 0 2.35377 -0.14649 0 1.0402 0.13787 0.398 -0.63184
ILE_219 -7.94362 0.84683 3.54115 -0.45967 0.3624 0.08943 2.21544 -2.33317 -0 -0 -2.06913 -0.00437 0 0 0 0 0 -0.01089 0.10529 0.40084 0 -0.62199 0 0.73287 -0.23279 0.48808 -4.89329
SER_220 -4.09985 0.5747 2.59281 -0.0288 0.00207 0.02498 1.18048 -1.51915 -0.00772 -0.03397 -1.39867 -0.14119 0 0 -0.73672 0 0 0.03187 0.01314 0.73239 0 0.41379 0.60014 -0.77834 0.06541 0.51263 -2
THR_221 -5.58876 0.84252 3.72254 -0.16393 0.0714 0.06076 2.17335 -2.41014 -0.01126 -0.14648 -3.10016 -1.15261 0 0 0 0 0 -0.02201 0.01688 0.2512 0 -0.17632 2.31493 -1.0874 0.62008 0.69999 -3.08543
GLY_222 -1.91942 0.0882 1.45802 -0.00031 0 0 0.56294 -0.85808 -0 -0 -0.9016 -0.17392 0 0 0 0 0 -0.12577 0 0 0 -1.04134 0 0.83697 0.48172 0.45208 -1.1405
ARG_223 -4.36502 0.31017 4.78177 -0.66169 0.07404 0.39963 2.43489 -2.07982 -0 -0 -1.93592 0.43799 0 0 -1.74703 0 0 0.20291 0.31372 2.78549 0 -0.15366 0 -1.2888 -0.0147 0.4654 -0.04062
GLY_224 -1.24166 0.13686 1.08206 -5e-05 0 0 0.07333 -0.56375 -0 -0 0.28213 -0.38139 0 0 0 0 0 -0.09656 0 0 0 0.20114 0 0.83697 -0.062 0.62848 0.89554
GLY_225 -2.43367 0.15644 3.0984 -0.00114 0 0 1.48325 -1.45123 -0 -0 -0.87461 -0.33998 0 0 -1.08806 0 0 -0.07034 0 0 0 -1.53906 0 0.83697 0.55785 0.33212 -1.33307
ASN_226 -1.6536 0.1693 1.96337 -0.19531 0.04449 0.3298 0.36879 -0.90702 -0 -0 -0.21441 -1.02789 0 0 0 0 0 -0.10273 0.01028 0 1.94136 -1.02664 0 -0.93687 0.02593 0.21695 -0.99423
GLY_227 -1.14632 0.06976 1.47055 -0.0018 0 0 0.23956 -0.74232 -0 -0 0.03593 -0.37691 0 0 0 0 0 -0.10338 0 0 0 -1.36548 0 0.83697 -0.28831 0.09461 -1.27715
THR_228 -3.47606 0.3472 3.57652 -0.22762 0.23069 0.10383 2.45142 -1.79654 -0 -0 -2.89738 -1.0108 0 0 -0.72092 -0.63257 0 -0.02229 0.05104 1.70493 0 0.20217 2.30933 -1.0874 0.08666 0.23257 -0.57523
SER_229 -3.46867 0.42166 3.90633 -0.02785 0 0.04422 1.75972 -1.93034 -0 -0 -0.69143 -1.1167 0 0 0 0 0 -0.04496 0.00158 0.17498 0 -0.1531 0.60069 -0.77834 -0.50055 0.36223 -1.44053
SER_230 -2.77202 0.33162 3.22376 -0.0385 0.00088 0.05263 1.43169 -1.54053 -0 -0 -1.19598 -0.38002 0 0 -0.72092 -0.63257 0 0.02705 0.00132 0.15777 0 -0.37955 1.7517 -0.77834 -0.61139 0.29598 -1.77543
SER_231 -3.45092 0.46126 4.0155 -0.0224 0 0.05502 2.05925 -1.97718 -0.02323 -0.16011 -0.87963 -0.62006 0 0 0 0 0 -0.00606 0.00241 0.71564 0 0.282 0.60559 -0.77834 0.63473 0.33214 1.2456
HIS_D_232 -4.64891 0.43141 5.1499 -0.7627 0.02206 0.82275 2.37416 -2.5306 -0.0093 -0.05765 -1.85477 -0.31177 0 0 -0.65897 0 0 0.01913 0.09814 0 1.6311 -0.07715 0 -0.45461 0.9376 0.40843 0.52826
ASN_233 -5.14206 0.4936 5.34271 -0.18396 0.02384 0.28614 2.87604 -2.67322 -0 -0 -3.31326 -0.36455 0 0 0 0 0 -0.13643 0.01138 0 1.56006 0.16701 0 -0.93687 0.09454 0.41958 -1.47546
TRP_234 -7.28971 1.43359 3.95818 -1.00956 0.12648 0.36067 2.72106 -2.65798 -0 -0 -2.3933 -0.46873 0 0 0 0 0 -0.01021 0.11941 0 1.73779 -0.0609 0 1.6906 -0.17229 0.5237 -1.3912
GLY_235 -2.27208 0.41286 2.82883 -4e-05 0 0 1.64624 -1.42947 -0.01995 -0.09535 -1.31839 -0.43866 0 0 0 0 0 -0.10783 0 0 0 0.37706 0 0.83697 -0.05741 0.41064 0.77341
ASN_236 -5.51753 0.5429 4.3013 -0.17378 0.01601 0.26678 2.39823 -2.47723 -0.00988 -0.0608 -1.85017 -0.23913 0 0 0 0 0 -0.04203 1e-05 0 1.96941 0.07949 0 -0.93687 0.44923 0.14938 -1.13468
LEU_237 -6.61483 0.77734 4.19019 -0.49255 0.19721 0.12362 2.62782 -2.58777 -0 -0 -1.94039 0.20631 0 0 0 0 0 0.10468 0.10362 0.27818 0 -0.3116 0 0.18072 0.09738 0.33164 -2.72842
PHE_238 -8.27639 0.61246 3.94234 -1.07288 0.11266 0.41259 2.67661 -2.75176 -0 -0 -2.76729 -0.03444 0 0 0 0 0 -0.00636 0.37701 0 1.85246 -0.52152 0 1.0402 -0.1293 0.45921 -4.0744
PHE_239 -8.76194 1.17839 3.11874 -0.67443 0.06121 0.3534 2.38 -2.80764 -0 -0 -1.96916 0.06767 0 0 0 0 0 0.11591 0.14523 0 2.5199 0.07962 0 1.0402 -0.02107 0.45793 -2.71604
ALA_240 -4.50431 0.39233 3.80969 -0.0207 0 0 2.39213 -2.45844 -0 -0 -1.67153 -0.36313 0 0 0 0 0 0.08312 0 0 0 -0.23396 0 1.8394 -0.28763 0.38267 -0.64037
SER_241 -5.10705 0.4742 5.39184 -0.03083 6e-05 0.02159 3.24548 -2.8097 -0 -0 -3.54543 -0.07277 0 0 0 0 0 0.04202 0.00143 0.47354 0 0.3153 1.81661 -0.77834 -0.15037 0.24726 -0.46516
ALA_242 -5.8053 0.56509 3.67291 -0.02018 0 0 3.06223 -2.81264 -0 -0 -2.40826 -0.35458 0 0 0 0 0 -0.00481 0 0 0 -0.22939 0 1.8394 -0.14187 0.27221 -2.36519
PHE_243 -8.14304 0.89527 4.12757 -0.88391 0.07782 0.32709 2.45751 -2.7996 -0 -0 -2.71167 -0.03523 0 0 0 0 0 -0.00571 0.10965 0 1.95005 -0.42665 0 1.0402 -0.18946 0.29831 -3.91179
ALA_244 -5.99443 0.58338 4.14994 -0.0186 0 0 2.91428 -2.82872 -0.00515 -0.01635 -2.7902 -0.30133 0 0 0 0 0 0.21784 0 0 0 0.21833 0 1.8394 0.27499 0.47215 -1.28446
PHE_245 -7.84466 0.70105 1.40195 -0.6777 0.07263 0.35351 1.95498 -2.07776 -0 -0 -1.40177 0.08015 0 0 0 0 0 -0.02522 0 0 2.20373 0.01885 0 1.0402 0.22187 0.8456 -3.13259
LEU_246 -8.42164 1.61815 0.77171 -0.4985 0.24026 0.15778 1.86987 -2.00973 -0 -0 -1.90042 -0.09317 0 0 0 0 0 -0.07242 0.86401 2.92153 0 -0.10524 0 0.18072 -0.30875 1.02386 -3.76197
GLY_247 -4.07548 0.45035 4.16788 -0.00014 0 0 2.19573 -2.32756 -0.08271 -0.33396 -1.87059 -0.24416 0 0 0 0 0 0.07653 0 0 0 -0.99865 0 0.83697 1.30876 0.99365 0.09661
LEU_248 -4.87493 0.5259 3.84038 -0.66514 0.17741 0.22215 2.16209 -2.05218 -0 -0 -2.49035 0.14704 0 0 0 0 0 0.04297 0.09516 0.79616 0 -0.171 0 0.18072 1.66371 0.87543 0.47551
LEU_249 -5.61315 0.37328 3.88578 -0.48418 0.19092 0.10332 1.91031 -2.33517 -0.03627 -0.15056 -1.68687 0.20708 0 0 0 0 0 -0.04313 0.10884 0.44721 0 -0.21034 0 0.18072 0.15064 0.55356 -2.44801
ALA_250 -4.29253 0.23288 3.67841 -0.02105 0 0 1.80272 -2.22043 -0.02859 -0.10664 -0.42698 -0.35512 0 0 0 0 0 -0.05312 0 0 0 -0.29272 0 1.8394 -0.17846 0.28881 -0.13342
LEU_251 -7.88141 0.79287 5.0735 -0.4685 0.17015 0.10512 3.46515 -3.17137 -0.01504 -0.09491 -2.66302 0.20175 0 0 0 0 0 0.03482 0.12815 0.37244 0 -0.26171 0 0.18072 -0.27156 0.52891 -3.77397
THR_252 -3.79211 0.14609 4.84451 -0.20224 0.12308 0.07309 2.21454 -2.25862 -0.023 -0.09312 -2.82752 -0.08852 0 0 0 0 0 -0.02905 0.00258 0.07474 0 0.03814 2.28107 -1.0874 0.01384 0.51662 -0.07326
VAL_253 -4.89853 0.26706 3.97613 -0.31473 0.24979 0.07226 2.17132 -2.25358 -0 -0 -2.64104 -0.10074 0 0 0 0 0 -0.04613 0.00342 0.04012 0 -0.33482 0 1.9342 0.04606 0.22877 -1.60041
THR_254 -8.25626 1.21081 6.12754 -0.12903 0.15699 0.05881 3.75548 -3.3928 -0 -0 -1.52761 -1.29348 0 0 0 0 0 0.10715 0.00271 0.48697 0 0.09742 2.24796 -1.0874 -0.01307 0.60431 -0.84352
PHE_255 -9.981 0.7834 4.17018 -0.50878 0.21663 0.19126 3.08691 -2.9455 -0 -0 -2.81373 -0.18718 0 0 0 0 0 0.0669 0.18795 0 4.42063 -0.127 0 1.0402 -0.08957 0.70799 -1.78072
SER_256 -3.81164 0.20072 4.63883 -0.02791 0 0.06488 2.26781 -2.25715 -0.01504 -0.09491 -2.07517 -0.59383 0 0 0 0 0 -0.02324 3e-05 0.69609 0 0.33551 0.60001 -0.77834 0.0317 0.2973 -0.54435
CYS_257 -6.53203 0.39431 4.72159 -0.04894 0 0.0164 2.85146 -2.66541 -0.00136 -0.03314 -3.55278 0.03842 0 0 0 0 0 -0.01602 0.02604 0.28279 0 0.26391 0 3.6196 0.27467 0.17008 -0.19038
ASN_258 -8.37905 0.62174 7.47088 -0.18354 0.0326 0.271 3.25268 -3.76429 -0.0132 -0.20652 -2.6674 -0.33574 0 0 0 0 0 0.27977 0.00289 0 1.52579 0.26302 0 -0.93687 0.20027 0.31203 -2.25392
LEU_259 -7.32415 0.59227 5.92724 -0.70632 0.2546 0.28633 3.42919 -3.18469 -0 -0 -2.02203 0.10399 0 0 0 0 0 0.01731 0.22826 0.83016 0 -0.21408 0 0.18072 0.02407 0.36891 -1.20822
ALA_260 -4.91992 0.1794 4.58675 -0.02217 0 0 2.33292 -2.58094 -0 -0 -2.24343 -0.37036 0 0 0 0 0 -0.04231 0 0 0 -0.34685 0 1.8394 -0.33814 0.28489 -1.64076
THR_261 -7.85418 0.9442 5.52823 -0.19804 0.11177 0.06963 3.47799 -3.34364 -0.01691 -0.26121 -3.38475 -0.00475 0 0 0 0 0 0.01907 0.10041 0.05381 0 -0.02038 2.34168 -1.0874 -0.19387 0.34634 -3.37201
ILE_262 -8.80153 0.79511 4.98388 -0.65923 0.49262 0.14955 3.15977 -3.20889 -0.00462 -0.03089 -2.56028 0.13944 0 0 0 0 0 -0.03025 0.02023 0.56022 0 -0.36209 0 0.73287 0.08097 0.75377 -3.78936
LYS_263 -5.30414 0.39932 5.43188 -0.29338 0.022 0.12009 2.58097 -2.64999 -0.00058 -0.00298 -2.08133 -0.01292 0 0 0 0 0 0.07065 0.04675 1.73527 0 0.01176 0 -1.5107 -0.16649 0.65195 -0.95185
ALA_264 -5.12647 0.36688 4.49562 -0.02139 0 0 3.15061 -2.61465 -0 -0 -3.51158 -0.35883 0 0 0 0 0 0.00271 0 0 0 -0.23082 0 1.8394 -0.33001 0.24224 -2.0963
LEU_265 -8.9071 1.42816 4.21869 -0.55693 0.32317 0.14117 3.24206 -3.22073 -0 -0 -0.83058 0.2654 0 0 0 0 0 -0.03105 0.44254 0.38942 0 -0.27088 0 0.18072 -0.32632 0.73266 -2.7796
VAL_266 -4.5274 0.33625 3.10766 -0.36095 0.19297 0.08825 1.5543 -1.99244 -0 -0 -1.38928 -0.09484 0 0 0 0 0 -0.03639 0.00803 0.89416 0 -0.07547 0 1.9342 -0.14805 0.9836 0.47461
SER_267 -3.80253 0.35497 3.85379 -0.02532 0.00127 0.02509 1.76717 -1.96308 -0.0052 -0.03387 -1.78031 0.05995 0 0 0 0 0 -0.03096 0.00968 0.5054 0 0.04799 0.60019 -0.77834 0.05236 0.69789 -0.44386
ARG_268 -7.65976 0.80835 7.50654 -0.57521 0.0785 0.32343 3.93055 -3.52485 -0.02052 -0.11363 -3.74694 0.33936 0 0 0 0 0 0.05217 0.19322 2.18075 0 -0.01384 0 -1.2888 0.62611 0.5649 -0.33968
GLY_269 -3.659 0.45899 4.14163 -0.00018 0 0 2.06429 -2.06558 -0 -0 -1.08819 -0.31729 0 0 -0.32081 0 0 0.09121 0 0 0 1.20726 0 0.83697 1.39052 0.30938 3.04921
SER_270 -4.94361 0.43843 5.6083 -0.03187 0.01513 0.02733 2.71522 -2.50165 -0.01586 -0.09331 -3.64837 -0.02931 0 0 -1.33528 0 0 0.00202 0.00694 0.05145 0 0.1405 1.76128 -0.77834 1.12707 0.46309 -1.02085
ASN_271 -7.58712 0.76674 8.07703 -0.15618 0.00682 0.20662 2.96263 -4.00828 -0.03387 -0.1831 -2.58037 -0.54946 0 0 -0.32081 0 0 0.16556 0.25233 0 1.96816 -0.50321 0 -0.93687 0.85524 0.90417 -0.69399
ILE_272 -8.07137 0.81062 2.67015 -0.74116 0.44526 0.29018 1.91908 -2.36636 -0 -0 -1.17625 0.38266 0 0 0 0 0 -0.07693 0.01145 1.1565 0 -0.06372 0 0.73287 0.47405 1.15965 -2.44332
PHE_273 -9.58941 1.36412 4.92156 -0.92174 0.11176 0.31316 3.22557 -2.97948 -0 -0 -1.93355 -0.01308 0 0 0 0 0 0.0143 0.01019 0 1.84178 -0.48075 0 1.0402 0.06614 0.98143 -2.02777
GLU_274 -6.99331 0.54939 7.98734 -0.23072 0.03507 0.33243 3.67868 -3.67142 -0.05497 -0.34408 -3.72191 -0.62563 0 0 -0.46397 0 0 -0.04344 0.04685 0 3.0477 -0.35853 0 -2.7348 -0.16575 0.7434 -2.98767
MET_275 -10.9216 1.01992 6.14768 -0.30391 0.05742 0.02613 3.36564 -3.56865 -0 -0 -2.31761 -0.0101 0 0 0 0 0 0.06323 0.0358 1.05767 0 0.0727 0 0.60916 -0.19528 0.57961 -4.28219
LEU_276 -10.4547 1.24203 4.31274 -0.46619 0.22899 0.11935 3.04885 -3.22561 -0.00645 -0.05892 -2.83002 0.16346 0 0 0 0 0 0.25997 0.19629 0.33878 0 -0.2956 0 0.18072 -0.00172 0.67047 -6.57753
ARG_277 -7.46931 0.60415 5.56798 -0.97698 0.28008 0.70826 2.32331 -2.82165 -0.01693 -0.09193 -1.31177 -0.07824 0 0 0 0 0 0.18227 0.0116 3.64741 0 -0.15258 0 -1.2888 -0.39424 0.76482 -0.51254
ILE_278 -5.99867 0.42264 4.05915 -0.49242 0.29442 0.10035 1.81218 -2.37066 -0 -0 -0.9494 0.0325 0 0 0 0 0 -0.01642 0.05577 0.63 0 -0.50086 0 0.73287 -0.23087 0.58782 -1.83159
ASP_279 -7.2125 0.17256 9.46643 -0.11422 0.01628 0.35309 4.33672 -3.92438 -0 -0 -5.98431 -0.12622 0 0 -0.68958 -2.66414 0 -0.03424 7e-05 0 2.20145 -0.14304 0 -2.3716 -0.09185 0.52652 -6.28295
GLU_280 -5.27446 0.32021 5.01562 -0.42214 0.06954 0.83293 2.06734 -2.19578 -0.01375 -0.13512 -2.98029 -0.41985 0 0 0 -0.73652 0 0.01217 0.04084 0 3.20387 -0.01956 0 -2.7348 0.07997 0.30837 -2.98141
GLY_281 -3.1538 0.40093 3.46563 -0.00027 0 0 1.57265 -1.76039 -0.00828 -0.0252 -0.23776 -0.15488 0 0 0 0 0 -0.03074 0 0 0 -1.49731 0 0.83697 0.29711 0.18747 -0.10789
LEU_282 -6.75686 0.83909 2.50441 -0.60083 0.27821 0.20293 0.55767 -1.79898 -0.01693 -0.09193 -0.58025 0.00143 0 0 -0.44555 0 0 0.03891 0.06526 1.32981 0 -0.34848 0 0.18072 0.04866 0.36895 -4.22376
ARG_283 -5.60472 0.39055 4.99131 -0.9128 0.21122 0.67784 2.99301 -2.48192 -0.00828 -0.0252 -2.3917 -0.07467 0 0 -0.44555 0 0 0.04689 0.01242 1.70976 0 -0.11066 0 -1.2888 -0.04832 0.52371 -1.8359
LEU_284 -6.13542 0.76157 2.30845 -0.54333 0.38364 0.1573 1.87053 -2.02286 -0 -0 -1.5094 0.16105 0 0 0 0 0 -0.05984 0.038 0.09223 0 -0.15357 0 0.18072 -0.31301 0.39632 -4.38762
LYS_285 -4.40926 0.3823 3.24119 -0.33215 0.0335 0.13278 1.47969 -1.68047 -0 -0 -0.74493 0.03165 0 0 0 0 0 0.02848 0.04276 2.28469 0 0.0261 0 -1.5107 -0.3868 0.33095 -1.05019
ILE_286 -8.23492 1.33082 0.3515 -0.49051 0.45761 0.10155 1.02861 -1.60485 -0 -0 -1.08207 0.49306 0 0 0 0 0 -0.09606 0.11129 0.52212 0 -0.21574 0 0.73287 -0.34393 0.45793 -6.48072
TYR_287 -7.2142 0.61462 4.62994 -1.06991 0.09224 0.60614 2.75224 -2.69704 -0.03955 -0.38244 -2.4015 -0.23657 0 0 0 0 0 0.0304 0.06205 0 2.15366 -0.39685 0.1499 1.2797 -0.40212 0.42808 -2.04121
LYS_288 -3.51995 0.24975 2.22477 -0.31218 0.03007 0.15084 0.54782 -1.15582 -0 -0 -0.33141 -0.07116 0 0 0 0 0 -0.05224 0.04979 2.36391 0 0.08307 0 -1.5107 -0.19523 0.2718 -1.17688
ASP_289 -4.45867 0.2805 6.03345 -0.10902 0.00932 0.32306 2.56457 -2.59476 -0.01557 -0.17174 -4.47607 -1.19601 0 0 -0.63131 0 0 -0.03504 0.00373 0 2.1391 -0.38496 0 -2.3716 -0.21602 0.34745 -4.9596
THR_290 -1.76426 0.2174 2.3525 -0.20513 0.132 0.0751 1.02779 -1.00129 -0 -0 -1.66501 -0.03508 0 0 -0.63131 0 0 -0.04301 0.00011 0.11468 0 0.13953 2.29011 -1.0874 -0.00406 0.30602 0.21867
GLU_291 -3.5339 0.40536 2.81099 -0.21654 0.04754 0.33088 0.90739 -1.39244 -0.01291 -0.1414 -0.72563 -0.53879 0 0 0 -0.43577 0 -0.06368 0.00116 0 3.59477 0.00408 0 -2.7348 -0.03044 0.31711 -1.40701
GLY_292 -2.49704 0.07207 2.54782 -5e-05 0 0 0.98751 -1.33592 -0 -0 -1.04151 -0.38074 0 0 0 0 0 -0.1872 0 0 0 -1.46206 0 0.83697 -0.69824 0.39944 -2.75896
TYR_293 -8.16508 0.58311 5.11925 -0.65362 0.31291 0.36138 2.60627 -2.69409 -0.03425 -0.28549 -3.29657 -0.14035 0 0 0 -0.43577 0 0.01247 0.60061 0 3.34987 -0.02401 0.39125 1.2797 -0.70804 0.51675 -1.3037
TYR_294 -9.95456 0.73387 4.65257 -0.6353 0.05835 0.31998 3.89797 -3.27589 -0 -0 -3.68971 -0.16631 0 0 0 0 0 0.08459 0.00137 0 2.39727 0.08008 0.00439 1.2797 -0.21049 0.60677 -3.81534
THR_295 -7.61724 0.78808 5.09842 -0.13375 0.03572 0.0466 3.12006 -3.06467 -0.02759 -0.28623 -2.80175 -0.21668 0 0 0 0 0 0.00639 0.02206 1.11668 0 -0.24914 2.30446 -1.0874 -0.12417 0.54481 -2.52535
ILE_296 -10.1288 1.62235 2.54979 -0.51328 0.34199 0.08503 2.66665 -2.76287 -0 -0 -2.56817 0.13145 0 0 0 0 0 -0.06741 0.02004 1.00556 0 0.66139 0 0.73287 0.13182 0.7451 -5.34648
GLY_297 -4.40456 0.62101 3.4268 -0.00029 0 0 2.40931 -2.03922 -0.001 -0.02111 -2.16098 -0.28542 0 0 0 0 0 -0.20779 0 0 0 -1.38291 0 0.83697 0.21675 0.75093 -2.24149
ILE_298 -8.63659 1.05183 1.98063 -0.51415 0.54169 0.14464 1.26924 -2.02403 -0.01772 -0.06914 -0.54007 -0.41083 0 0 0 0 0 0.16912 0.0857 0.28662 0 -0.08763 0 0.73287 0.37959 0.55225 -5.10598
GLY_299 -3.06487 0.1484 2.39982 -4e-05 0 0 0.52425 -1.44726 -0.01279 -0.11171 -0.38738 -0.37777 0 0 0 0 0 -0.16159 0 0 0 -1.15204 0 0.83697 -0.02904 0.61686 -2.2182
HIS_D_300 -8.41131 1.02585 6.76778 -0.62635 0.01703 0.48684 3.65192 -3.71378 -0 -0 -4.4053 -0.46557 0 0 0 -0.82372 0 -0.0754 0.04271 0 2.37191 -0.03437 0 -0.45461 -0.35234 0.5778 -4.42092
LEU_301 -4.59465 0.16144 2.34138 -0.48745 0.24252 0.11132 0.65425 -1.55874 -0 -0 0.06113 0.06789 0 0 0 0 0 -0.06297 0.15692 2.42346 0 -0.38001 0 0.18072 0.03197 0.44671 -0.20412
LEU_302 -8.36103 1.00526 1.48819 -0.50725 0.35169 0.10856 1.12701 -1.90142 -0.01927 -0.14389 -0.65022 0.20039 0 0 0 0 0 0.08812 0.22752 0.56663 0 -0.21364 0 0.18072 0.16376 0.6051 -5.68377
THR_303 -5.73358 0.29643 3.66307 -0.21356 0.13868 0.09316 3.07929 -2.27088 -0 -0 -1.88732 -1.48299 0 0 -0.93111 0 0 0.00209 0 0.14673 0 0.13362 2.29711 -1.0874 0.35618 0.61366 -2.78682
LYS_304 -3.77748 0.21498 1.56141 -0.3178 0.04439 0.17376 0.43343 -0.83834 -0.03411 -0.25194 -0.04538 -0.24492 0 0 0 0 0 0.00092 0.04801 1.76798 0 -0.09355 0 -1.5107 -0.02196 0.3157 -2.5756
SER_305 -3.13052 0.50407 3.42851 -0.027 8e-05 0.02289 2.13793 -1.60564 -0.01276 -0.10786 -1.36635 -0.20109 0 0 -0.93111 0 0 -0.02464 0.00482 0.45408 0 -0.06634 0.60175 -0.77834 -0.52688 0.8021 -0.82231
PRO_306 -1.52849 0.2606 0.65986 -0.17421 0.06329 0.12171 0.22163 -0.32664 -0 -0 0.47455 0.06504 0 0 0 0 0 0.00904 0.00222 0.18848 0 -0.89649 0 -2.4119 -0.03619 0.8223 -2.48522
SER_307 -4.60876 0.39532 4.18002 -0.03192 0.0001 0.06091 2.70501 -2.34543 -0 -0 -2.22731 -0.83356 0 0 -0.79296 0 0 -0.01909 0.09942 0.08406 0 -0.27531 0.68705 -0.77834 0.61712 0.28537 -2.7983
LEU_308 -5.83569 0.44538 3.17623 -0.70246 0.261 0.30357 1.79363 -2.11309 -0 -0 -0.80661 0.03497 0 0 0 0 0 -0.02136 0.02023 1.09136 0 -0.26731 0 0.18072 0.21547 0.37488 -1.84909
ASN_309 -3.94345 0.21523 4.50165 -0.1763 0.02438 0.25977 1.74017 -2.13073 -0 -0 -1.35354 -0.33635 0 0 0 0 0 0.0687 0.00482 0 1.40934 0.38951 0 -0.93687 -0.0522 0.27034 -0.04553
ALA_310 -4.34172 0.34391 3.86198 -0.02136 0 0 2.23601 -2.2626 -0.01138 -0.10346 -1.07382 -0.36929 0 0 -0.79296 0 0 0.01584 0 0 0 -0.14151 0 1.8394 -0.0885 0.18449 -0.72495
ALA_311 -7.25815 0.71329 2.97625 -0.02119 0 0 2.79172 -2.80842 -0 -0 -1.77329 -0.34863 0 0 0 0 0 -0.00059 0 0 0 -0.17967 0 1.8394 -0.27831 0.23744 -4.11016
LYS_312 -8.03797 0.50577 7.54288 -0.42401 0.06635 0.21032 3.00047 -3.477 -0.00337 -0.03759 -2.84855 0.0983 0 0 0 0 0 0.03619 0.02762 2.54372 0 0.00402 0 -1.5107 -0.36775 0.30435 -2.36695
SER_313 -4.16699 0.20304 5.53331 -0.02621 0 0.06136 2.24915 -2.49252 -0 -0 -2.23691 -0.5999 0 0 0 0 0 -0.01588 0.003 0.7083 0 0.3348 0.60007 -0.77834 -0.10985 0.263 -0.47058
GLU_314 -6.23569 0.25839 7.23418 -0.45248 0.05972 0.89585 3.31359 -3.20943 -0.03065 -0.24735 -4.07567 -0.47774 0 0 0 -0.688 0 0.02612 0.02121 0 3.36766 -0.33241 0 -2.7348 -0.21545 0.23756 -3.28536
LEU_315 -10.5104 1.62576 3.66924 -0.72054 0.30211 0.2682 3.19344 -3.37179 -0.02089 -0.16951 -2.36646 0.17301 0 0 0 0 0 -0.02376 0.01281 0.82488 0 -0.2175 0 0.18072 -0.34357 0.42356 -7.07069
ASP_316 -6.95759 0.32284 10.097 -0.09066 0.00026 0.25772 5.19916 -4.47712 -0 -0 -7.99309 -0.55418 0 0 -1.16133 -0.52633 0 0.06021 6e-05 0 1.69986 0.14125 0 -2.3716 -0.06762 0.75274 -5.66839
LYS_317 -4.36135 0.35139 6.20864 -0.46227 0.15584 0.23875 2.35994 -2.65222 -0 -0 -2.87636 0.13024 0 0 0 -0.688 0 -0.00733 0.00888 2.70047 0 0.00855 0 -1.5107 -0.15807 0.68061 0.12701
ALA_318 -4.18252 0.16161 2.64352 -0.02209 0 0 2.26084 -1.99151 -0 -0 -1.9848 -0.35388 0 0 -0.81372 0 0 -0.02962 0 0 0 -0.34948 0 1.8394 -0.41736 0.32432 -2.91528
ILE_319 -7.78243 0.80112 3.18743 -0.68856 0.61568 0.16332 1.98068 -2.33632 -0 -0 -2.50598 0.30148 0 0 -0.57181 0 0 0.06511 0.0333 0.64008 0 -0.48224 0 0.73287 -0.28523 0.43987 -5.69162
GLY_320 -1.68299 0.04356 2.10059 -6e-05 0 0 0.95852 -1.04783 -0.03952 -0.208 -0.75572 -0.37487 0 0 0 0 0 -0.0336 0 0 0 -1.51089 0 0.83697 0.40461 0.42168 -0.88754
ARG_321 -6.56057 0.59689 7.25162 -0.83844 0.17507 0.47614 3.1768 -3.37523 -0.1021 -0.62815 -2.84943 0.30057 0 0 -0.62424 -1.74681 0 0.07873 0.23812 3.38437 0 -0.07031 0 -1.2888 0.40855 0.46202 -1.5352
ASN_322 -3.45092 0.2928 3.72772 -0.29896 0.11534 0.5039 0.64711 -1.76257 -0.01581 -0.13687 -0.27735 -0.82893 0 0 0 0 0 0.0287 0.0176 0 1.77591 -0.57369 0 -0.93687 -0.07669 0.52318 -0.72642
THR_323 -7.76495 0.71276 6.57478 -0.13058 0.061 0.0675 3.35843 -3.42817 -0.0166 -0.1863 -3.72751 -0.43264 0 0 -1.05356 -0.52633 0 -0.04965 0.14658 0.3859 0 -0.37842 4.11534 -1.0874 -0.08592 0.5511 -2.89464
ASN_324 -3.32606 0.22824 3.62807 -0.19012 0.04154 0.32132 1.33037 -1.69756 -0.01581 -0.13687 -0.33206 -0.98001 0 0 -0.69283 0 0 -0.0623 0.013 0 1.93481 -1.00924 0 -0.93687 -0.41403 0.48429 -1.81211
GLY_325 -4.29065 0.73999 3.20294 -6e-05 0 0 1.59618 -1.87212 -0.01411 -0.08317 -1.64736 -0.36685 0 0 -0.58506 0 0 -0.15819 0 0 0 -1.50275 0 0.83697 -0.89517 0.36996 -4.66943
VAL_326 -4.72347 0.40449 3.24956 -0.26854 0.18122 0.05696 2.02782 -2.01116 -0.02905 -0.21857 -2.10101 -0.25391 0 0 -0.62424 0 0 -0.02191 0.00271 0.29483 0 -0.79139 0 1.9342 -0.69167 0.50974 -3.07338
ILE_327 -9.31193 1.16485 1.58709 -0.53745 0.3801 0.11743 2.11719 -2.22623 -0.01074 -0.04558 -1.72039 0.07003 0 0 0 0 0 -0.04398 0.0701 0.52002 0 -0.28063 0 0.73287 -0.17885 0.56626 -7.02984
THR_328 -5.30183 0.38542 5.88409 -0.11501 0.10686 0.07684 3.26182 -2.73056 -0.03769 -0.1565 -2.63165 -0.76568 0 0 -1.49201 0 0 -0.02495 0.13132 0.05417 0 -0.53888 2.3728 -1.0874 -0.0647 0.44495 -2.22858
LYS_329 -4.81574 0.40146 5.85442 -0.49474 0.11889 0.32088 2.44337 -2.66053 -0 -0 -3.03182 0.65395 0 0 0 -0.52388 0 -0.07108 0.05759 2.255 0 -0.04729 0 -1.5107 -0.43529 0.39435 -1.09116
ASP_330 -4.25807 0.37867 6.36819 -0.11179 0.00768 0.34291 2.85196 -2.66114 -0 -0 -4.2047 -0.22542 0 0 0 -0.52388 0 0.17468 0.06632 0 1.9601 -0.05362 0 -2.3716 -0.4186 0.4534 -2.2249
GLU_331 -8.68264 0.84411 9.23684 -0.22006 0.05036 0.33132 4.78443 -4.1186 -0.0135 -0.14351 -5.14582 -0.57761 0 0 -1.49201 -1.74681 0 0.09503 0.10766 0 3.1663 -0.28289 0 -2.7348 -0.37812 0.51944 -6.40086
ALA_332 -6.33538 0.57964 3.59805 -0.02117 0 0 2.36598 -2.74582 -0.01772 -0.06914 -2.24284 -0.35932 0 0 0 0 0 0.13754 0 0 0 -0.13775 0 1.8394 -0.4089 0.50634 -3.31108
GLU_333 -5.87802 0.30634 6.73706 -0.20418 0.0277 0.25637 2.61807 -3.14208 -0.01898 -0.10833 -3.03616 -0.5559 0 0 0 0 0 0.1725 0.13711 0 3.04246 -0.34944 0 -2.7348 -0.3848 0.43918 -2.6759
LYS_334 -6.08204 0.42921 7.28366 -0.3786 0.04752 0.1864 3.91284 -3.29357 -0 -0 -4.02661 -0.12542 0 0 -0.57181 0 0 -0.01327 0.03343 1.90668 0 0.06572 0 -1.5107 -0.30002 0.53912 -1.89746
LEU_335 -9.68937 1.11072 4.63497 -0.4954 0.21309 0.11065 2.51521 -3.29388 -0.01074 -0.08464 -1.67044 0.24886 0 0 0 0 0 0.05611 0.0359 0.32695 0 -0.27757 0 0.18072 -0.20186 0.46574 -5.82499
PHE_336 -10.647 1.87185 4.13549 -0.99893 0.07592 0.32241 3.32396 -3.20255 -0 -0 -2.79649 -0.02742 0 0 0 0 0 -0.0058 0.00164 0 1.81125 -0.45723 0 1.0402 -0.13823 0.47299 -5.21795
ASN_337 -5.04423 0.27102 5.7448 -0.17629 0.02679 0.25994 2.61105 -2.83313 -0.00618 -0.03429 -2.79984 -0.32793 0 0 0 0 0 -0.00595 0.00282 0 1.42215 0.27802 0 -0.93687 0.02553 0.4479 -1.07468
GLN_338 -5.97345 0.34393 6.30634 -0.24307 0.03299 0.16769 3.09641 -3.09813 -0.01704 -0.17305 -3.388 -0.43644 0 0 -0.81372 0 0 -0.03817 0.04313 0 2.7079 -0.09043 0 -0.18838 -0.12211 0.51428 -1.36931
ASP_339 -5.8996 0.40306 7.20889 -0.11425 0.00695 0.35599 3.70672 -3.43612 -0 -0 -5.25477 -0.46989 0 0 0 -0.82372 0 0.16181 0.04146 0 2.41988 -0.23019 0 -2.3716 -0.26868 0.62433 -3.93974
VAL_340 -7.00522 0.6545 3.36825 -0.31962 0.25014 0.07498 2.56385 -2.60236 -0 -0 -2.39034 -0.35515 0 0 0 0 0 -0.05379 0.01249 0.15964 0 -0.30883 0 1.9342 -0.21527 0.64297 -3.58956
ASP_341 -4.69548 0.27001 6.59833 -0.16968 0.00018 0.55789 2.56518 -2.99746 -0.00464 -0.06086 -3.93566 -0.30501 0 0 0 -0.31507 0 0.14009 0.01943 0 3.05233 0.31203 0 -2.3716 0.06805 0.66476 -0.60718
ALA_342 -4.6001 0.19127 5.1309 -0.02262 0 0 2.37434 -2.80743 -0.02851 -0.20239 -2.1443 -0.36016 0 0 0 0 0 0.01135 0 0 0 -0.30843 0 1.8394 -0.15239 0.46891 -0.61017
THR_343 -7.69777 0.77495 5.9314 -0.20498 0.13357 0.073 3.81699 -3.39147 -0 -0 -3.65405 -0.14586 0 0 0 0 0 0.01727 0.0507 0.05994 0 -0.00661 2.36702 -1.0874 -0.21762 0.3473 -2.83363
VAL_344 -6.61765 0.5218 4.11204 -0.31729 0.22573 0.07323 2.814 -2.69764 -0 -0 -2.34457 -0.26122 0 0 0 0 0 0.05319 0.00077 0.09752 0 -0.22658 0 1.9342 -0.01207 0.48915 -2.15539
ARG_345 -7.18355 0.42444 8.26723 -0.8357 0.17821 0.57445 3.13248 -3.85892 -0.00203 -0.02881 -4.05089 0.3149 0 0 0 -0.31507 0 0.02885 0.03421 1.44032 0 -0.11387 0 -1.2888 -0.31354 0.4993 -3.09679
GLY_346 -4.69927 0.25868 5.36861 -4e-05 0 0 2.31654 -2.62687 -0 -0 -2.1264 -0.42077 0 0 0 0 0 0.08897 0 0 0 0.51307 0 0.83697 0.01181 0.3138 -0.16491
ILE_347 -10.2425 1.21297 3.75625 -0.50012 0.38808 0.09679 2.72448 -3.10162 -0 -0 -1.90963 0.17092 0 0 0 0 0 -0.01482 0.1007 0.45716 0 -0.47274 0 0.73287 0.34799 0.39595 -5.85728
LEU_348 -5.92665 0.4422 3.7338 -0.48943 0.2525 0.11666 1.93567 -2.05962 -0 -0 -0.92301 0.25148 0 0 0 0 0 -0.02529 0.04257 0.27114 0 -0.29334 0 0.18072 -0.09226 0.46468 -2.1182
ARG_349 -4.32554 0.23409 4.82788 -0.66796 0.10155 0.46663 1.74789 -2.19145 -0.00417 -0.01736 -2.2139 0.50665 0 0 0 0 0 -0.06029 0.01115 1.54535 0 -0.05266 0 -1.2888 -0.45986 0.38117 -1.45963
ASN_350 -6.66499 0.5047 6.95484 -0.28705 0.07222 0.46563 4.23435 -3.34667 -0 -0 -3.9359 -0.75916 0 0 -0.94963 0 0 -0.07559 0.09216 0 2.06631 -0.21009 0 -0.93687 -0.28109 0.40447 -2.65236
ALA_351 -1.83802 0.06676 1.99215 -0.02538 0.00087 0 0.6673 -0.95184 -0 -0 0.05403 -0.4018 0 0 0 0 0 -0.13333 0 0 0 -0.2088 0 1.8394 -0.25521 0.36113 1.16725
LYS_352 -4.21065 0.43483 3.03716 -0.32342 0.03994 0.17738 1.38722 -1.59067 -0.02827 -0.08312 -0.89259 -0.19298 0 0 -0.94963 0 0 -0.03599 0.02036 1.76868 0 -0.1223 0 -1.5107 -0.44948 0.351 -3.17322
LEU_353 -10.0072 0.90243 2.76661 -0.49411 0.29534 0.12145 3.11847 -2.70264 -0.00987 -0.07531 -3.20504 0.1558 0 0 0 0 0 -0.02831 0.0101 0.491 0 -0.18325 0 0.18072 -0.00263 0.4264 -8.24006
LYS_354 -6.81352 0.98938 7.87223 -0.45863 0.07823 0.31378 3.84025 -3.32401 -0 -0 -5.12148 0.10927 0 0 0 -0.73952 0 -0.01981 0.0414 2.2523 0 0.02951 0 -1.5107 5.89317 1.47148 4.90332
PRO_355 -5.32984 0.75426 3.74079 -0.07759 3e-05 0.0465 0.80328 -1.66693 -0 -0 -1.51203 0.63083 0 0 -0.42861 0 0 -0.1706 0.03417 0.45215 0 -0.48712 0 -2.4119 5.46778 1.49662 1.34179
VAL_356 -8.467 1.12945 3.97527 -0.28404 0.17551 0.05632 2.9065 -2.91611 -0 -0 -1.39296 -0.0707 0 0 0 0 0 0.00745 0.05 0.06805 0 -0.47305 0 1.9342 -0.07056 0.60899 -2.76269
TYR_357 -9.57645 0.78815 4.04252 -0.74549 0.02034 0.21671 2.99589 -2.68477 -0.009 -0.15144 -1.7284 -0.31926 0 0 0 0 0 0.0394 0.00195 0 1.82765 -0.42425 0.00804 1.2797 0.20642 0.68741 -3.52485
ASP_358 -3.89128 0.16763 5.85947 -0.11363 0.01266 0.35299 2.46052 -2.47179 -0.00987 -0.07531 -4.09972 -0.46682 0 0 0 -0.73952 0 -0.08391 0.03849 0 1.81268 -0.01544 0 -2.3716 -0.09761 0.74121 -2.99086
SER_359 -3.70244 0.26027 4.36719 -0.03327 0.00529 0.0258 2.1626 -1.95564 -0 -0 -2.59215 -0.01775 0 0 -0.42861 0 0 -0.04205 0.00801 0.55282 0 -0.18412 1.72003 -0.77834 -0.39989 0.63251 -0.39974
LEU_360 -8.83722 1.0851 3.78407 -0.45035 0.19186 0.07879 2.28187 -2.56737 -0 -0 -1.27481 0.19615 0 0 -0.55452 0 0 -0.00284 0.00398 0.45076 0 -0.36801 0 0.18072 -0.38231 0.53026 -5.65387
ASP_361 -7.62388 0.85121 9.87368 -0.23721 0.03834 0.82099 4.0116 -4.19107 -0.0267 -0.17872 -7.78039 -0.56478 0 0 -1.1916 0 0 0.19566 0.00872 0 1.7322 -0.49034 0 -2.3716 -0.27818 0.86091 -6.54119
ALA_362 -4.3251 0.18286 3.57811 -0.02276 0 0 1.63838 -2.2628 -0.0001 -0.0009 -1.28765 -0.33666 0 0 0 0 0 -0.06251 0 0 0 -0.35306 0 1.8394 -0.39836 0.761 -1.05015
VAL_363 -6.81994 0.78668 3.47261 -0.31236 0.20217 0.06947 1.83967 -2.75692 -0 -0 -1.32581 -0.25587 0 0 0 0 0 0.05068 0.00139 0.24959 0 -0.38038 0 1.9342 -0.27094 0.45163 -3.06413
ARG_364 -12.9041 1.14351 11.1633 -0.57711 0.09639 0.31762 4.76658 -5.47274 -0.00092 -0.00365 -5.08039 0.22749 0 0 -1.38694 0 0 0.11304 0.1497 1.92752 0 -0.16294 0 -1.2888 -0.2639 0.63547 -6.60085
ARG_365 -9.99281 0.85458 9.29411 -0.69615 0.04907 0.43468 3.74071 -4.49667 -0.02403 -0.25202 -4.36631 0.22723 0 0 -0.55452 0 0 0.13642 0.09079 1.4366 0 -0.08334 0 -1.2888 -0.45475 0.96608 -4.97914
ALA_366 -6.2215 0.50608 3.96677 -0.02183 0 0 2.89415 -2.77583 -0.01168 -0.07831 -2.25592 -0.37987 0 0 0 0 0 0.10167 0 0 0 -0.32146 0 1.8394 -0.44417 0.75727 -2.44524
ALA_367 -7.27598 0.72595 3.01642 -0.02099 0 0 2.82737 -2.9083 -0 -0 -2.05012 -0.36346 0 0 0 0 0 0.00438 0 0 0 -0.28353 0 1.8394 -0.50756 0.40261 -4.59382
LEU_368 -9.10216 0.73924 3.41397 -0.85725 0.35149 0.33188 2.7118 -2.84619 -0 -0 -1.90536 0.0807 0 0 0 0 0 0.02675 0.562 2.08185 0 -0.22633 0 0.18072 -0.31594 0.76123 -4.0116
ILE_369 -9.17597 0.87844 3.72995 -0.51397 0.47339 0.1043 2.9547 -3.01574 -0 -0 -2.69016 -0.03981 0 0 0 0 0 -0.03373 0.03664 0.56837 0 -0.39298 0 0.73287 -0.04472 0.72259 -5.7058
ASN_370 -8.99245 0.5032 7.0367 -0.3142 0.04333 0.57325 3.71718 -3.8835 -0.00184 -0.00959 -2.87418 -0.2819 0 0 0 -0.83067 0 -0.00523 0.00034 0 3.66793 0.54788 0 -0.93687 0.4079 0.48642 -1.1463
MET_371 -9.94885 0.99747 4.24996 -0.36105 0.14519 0.01874 2.75961 -2.85992 -0 -0 -2.73625 -0.00961 0 0 0 0 0 -0.03444 0.22249 1.07896 0 0.04433 0 0.60916 0.43145 0.84379 -4.54898
VAL_372 -8.80349 1.36964 3.4377 -0.31084 0.20767 0.07064 2.53741 -3.09419 -0 -0 -2.07126 -0.18419 0 0 0 0 0 -0.05556 0.05506 0.17758 0 -0.29272 0 1.9342 -0.04453 0.71877 -4.34809
PHE_373 -9.10843 0.88365 3.11815 -0.72899 0.0444 0.22309 2.09405 -2.5358 -0 -0 -1.66225 -0.10339 0 0 0 0 0 0.01187 0.16449 0 2.16555 -0.45955 0 1.0402 0.00759 0.53204 -4.31333
GLN_374 -5.65961 0.20663 5.79656 -0.26607 0.03739 0.19478 2.33093 -2.58513 -0 -0 -2.11006 -0.3566 0 0 0 -1.25546 0 0.00683 0.0099 0 2.79467 0.06845 0 -0.18838 0.18233 0.84267 0.04984
MET_375 -5.44244 0.38693 3.27104 -0.616 0.14427 0.19554 1.38206 -1.67861 -0.00295 -0.00881 -1.76402 -0.06022 0 0 0 0 0 -0.03064 0.14491 1.00511 0 0.13914 0 0.60916 0.08892 0.84733 -1.38929
GLY_376 -3.67952 0.15886 4.27655 -0.00033 0 0 2.26852 -2.23858 -0.00123 -0.00927 -2.99976 -0.15836 0 0 0 0 0 -0.04786 0 0 0 -1.50421 0 0.83697 0.05712 0.47622 -2.56489
GLU_377 -5.42168 0.47018 4.532 -0.46509 0.32637 1.4769 2.02106 -2.42525 -0.04758 -0.2945 -1.96296 -3.08584 0 0 0 0 0 -0.04281 0.0454 0 4.00111 -0.23494 0 -2.7348 -0.19158 0.22637 -3.80764
THR_378 -2.33455 0.11553 2.66406 -0.19877 0.13599 0.07517 0.63728 -1.42204 -0.02941 -0.14375 0.15893 -0.51399 0 0 0 0 0 -0.00925 0.00142 0.09164 0 -0.00697 2.30052 -1.0874 -0.23591 0.20829 0.40677
GLY_379 -3.41839 0.21701 3.20222 -5e-05 0 0 1.30039 -1.86801 -0.00295 -0.00881 -0.99802 -0.38054 0 0 0 0 0 -0.03941 0 0 0 0.14259 0 0.83697 0.63692 0.17124 -0.20883
VAL_380 -8.64268 1.78028 2.3024 -0.33018 0.36783 0.07598 2.62555 -2.69144 -0 -0 -2.08855 -0.29186 0 0 0 0 0 -0.07166 0.11336 0.26628 0 -0.19008 0 1.9342 0.49513 0.43919 -3.90625
ALA_381 -5.32004 0.69086 2.65476 -0.02587 0.00069 0 1.77309 -2.23454 -0.0295 -0.09239 -1.27905 -0.40881 0 0 0 0 0 -0.14318 0 0 0 -0.17746 0 1.8394 -0.27721 0.60967 -2.41958
GLY_382 -2.25979 0.46477 2.94274 -5e-05 0 0 1.5548 -1.47673 -4e-05 -0.00078 -2.49756 -0.3917 0 0 0 0 0 -0.10814 0 0 0 0.39209 0 0.83697 -0.18571 0.4146 -0.31454
PHE_383 -8.49851 1.10278 3.88582 -0.53417 0.21737 0.26424 3.53484 -2.72256 -0.01929 -0.12765 -3.28566 -0.15683 0 0 0 0 0 0.17611 0.0515 0 3.49418 0.02958 0 1.0402 0.14751 0.79129 -0.60924
THR_384 -4.26025 0.39427 4.20884 -0.20543 0.16408 0.07422 1.96645 -2.11146 -0 -0 -2.51938 -0.03637 0 0 0 0 0 0.09845 0.00277 0.07789 0 0.05289 2.29751 -1.0874 0.24702 0.82872 0.19283
ASN_385 -3.92749 0.22344 3.4415 -0.19752 0.04425 0.31381 1.01586 -1.70437 -4e-05 -0.00078 -0.78833 -0.45569 0 0 -0.65968 0 0 0.23818 0.03129 0 1.99972 -0.48422 0 -0.93687 -0.27558 0.36513 -1.75739
SER_386 -6.48019 0.55958 5.87309 -0.02266 0 0.0206 3.16985 -2.83931 -0.00446 -0.0285 -1.73651 0.11945 0 0 0 0 0 -0.03325 0.02564 0.42402 0 0.31179 0.70909 -0.77834 0.25852 0.45108 -0.00051
LEU_387 -8.81533 0.84993 3.8536 -0.48423 0.19441 0.11019 2.9738 -3.04046 -0 -0 -1.86589 0.2731 0 0 0 0 0 0.05051 0.01806 0.47346 0 -0.2497 0 0.18072 0.50718 0.6116 -4.35903
ARG_388 -5.22852 0.24747 5.43942 -0.43393 0.04683 0.20955 2.29194 -2.57847 -0.01929 -0.12765 -2.04793 0.37031 0 0 0 0 0 -0.00082 0.04549 2.08588 0 -0.0857 0 -1.2888 -0.30517 0.36348 -1.01591
MET_389 -9.35187 0.70453 7.42791 -0.22424 0.03427 0.07599 3.13052 -3.48426 -0 -0 -1.52698 -0.24212 0 0 0 0 0 0.07985 0.01206 2.14782 0 0.0511 0 0.60916 -0.20484 0.2794 -0.4817
LEU_390 -8.96872 0.88202 3.13671 -0.45393 0.13393 0.09549 2.32549 -2.86186 -0 -0 -1.59479 0.22193 0 0 0 0 0 -0.01632 0.00287 0.45265 0 -0.2487 0 0.18072 -0.12038 0.56268 -6.2702
GLN_391 -5.97374 0.43184 5.26355 -0.41153 0.1178 0.28633 1.89308 -2.49902 -0 -0 -1.30721 -0.67741 0 0 0 0 0 -0.05914 0.02349 0 3.63839 -0.18221 0 -0.18838 -0.28517 0.4974 0.56807
GLN_392 -5.0033 0.37668 4.98007 -0.29034 0.05111 0.26133 2.15232 -2.17378 -0 -0 -2.00544 -0.61674 0 0 0 -0.69278 0 -0.06724 0.04608 0 2.85891 -0.17772 0 -0.18838 -0.38688 0.33806 -0.53805
LYS_393 -5.05562 0.60193 3.83114 -0.32949 0.05268 0.20494 1.65671 -1.97756 -0.00038 -0.00643 -2.46821 -0.40351 0 0 0 0 0 -0.04044 0.02875 1.48171 0 0.05879 0 -1.5107 -0.1948 0.37786 -3.69265
ARG_394 -7.08542 0.43358 6.99513 -0.64748 0.11922 0.41335 3.46384 -3.03627 -0 -0 -3.5155 -0.09303 0 0 0 -0.69278 0 0.15937 0.08244 2.37162 0 0.04318 0 -1.2888 0.29979 0.74015 -1.23761
TRP_395 -10.7282 0.84172 6.40278 -0.74665 0.23959 0.45235 2.47731 -3.79844 -0 -0 -1.93488 -0.30328 0 0 0 0 0 -0.02949 0.03222 0 3.18646 -0.01862 0 1.6906 0.10143 0.93847 -1.19661
ASP_396 -4.32562 0.13996 5.37895 -0.10929 0 0.31928 1.79606 -2.42411 -0.01385 -0.13434 -2.85611 -0.90413 0 0 0 -1.23567 0 0.16409 0.02346 0 2.79536 -0.25996 0 -2.3716 -0.32833 0.59903 -3.74682
GLU_397 -5.85935 0.44384 6.66772 -0.45529 0.29838 1.46096 2.41404 -2.94307 -0.04305 -0.2886 -2.43687 -2.80737 0 0 0 0 0 -0.00485 0.02349 0 4.08958 -0.18185 0 -2.7348 -0.20311 0.34012 -2.22006
ALA_398 -6.74517 0.46879 4.52964 -0.02227 0 0 3.13018 -2.98345 -0.03397 -0.18711 -2.3334 -0.36535 0 0 0 0 0 -0.03936 0 0 0 -0.36166 0 1.8394 -0.33364 0.33955 -3.09783
ALA_399 -5.42865 0.47591 3.3183 -0.02369 0 0 2.29684 -2.48933 -0 -0 -1.82709 -0.38297 0 0 0 0 0 -0.07641 0 0 0 -0.4032 0 1.8394 -0.61288 0.33626 -2.9775
VAL_400 -5.30535 0.46118 4.93641 -0.3034 0.21228 0.06811 3.01936 -2.73918 -0 -0 -1.76978 -0.1309 0 0 0 0 0 -0.03711 0.00014 0.10102 0 -0.41098 0 1.9342 -0.3013 0.28095 0.01566
ASN_401 -6.13792 0.24571 5.97253 -0.18874 0.10709 0.29302 2.56777 -2.9189 -0.00109 -0.01546 -1.86287 -0.33259 0 0 -0.65968 0 0 0.32751 0.00402 0 1.46032 0.11379 0 -0.93687 -0.02341 0.52015 -1.46562
LEU_402 -9.50651 0.87855 3.81725 -0.44678 0.13913 0.09602 2.71201 -2.88614 -0.04604 -0.24691 -2.50364 0.18399 0 0 0 0 0 0.01593 0.11725 0.51186 0 -0.2355 0 0.18072 -0.11469 0.66535 -6.66813
ALA_403 -4.92475 0.53549 3.07905 -0.02427 2e-05 0 2.4459 -2.31647 -0 -0 -0.82694 -0.3774 0 0 0 0 0 -0.06768 0 0 0 -0.29529 0 1.8394 -0.45245 0.53015 -0.85525
LYS_404 -3.51706 0.19031 3.64436 -0.32323 0.04531 0.17845 1.22499 -1.73449 -0.00109 -0.01546 -1.42698 -0.17604 0 0 0 0 0 -0.07496 0.0414 1.74566 0 -0.06912 0 -1.5107 -0.65305 0.41535 -2.01636
SER_405 -5.40708 0.27053 6.73578 -0.04184 0 0.07501 3.73035 -3.07797 -0.02299 -0.17121 -3.61137 -0.17134 0 0 -0.72294 0 0 0.04079 0.02726 0.16773 0 -0.4452 1.74143 -0.77834 -0.56173 0.41381 -1.80936
ARG_406 -4.05138 0.19127 4.42342 -1.00562 0.27282 0.79713 2.16298 -1.99724 -0.00781 -0.04616 -1.68336 -0.16998 0 0 0 -1.17796 0 0.0035 0.05541 3.62981 0 -0.13799 0 -1.2888 -0.54591 0.50634 -0.06954
TRP_407 -10.9922 1.01302 3.02436 -0.99896 0.0493 0.33963 2.12453 -2.66534 -0 -0 -1.29514 -0.42972 0 0 0 -0.51893 0 0.14629 0.71689 0 2.16172 -0.35002 0 1.6906 -0.18612 0.73195 -5.43813
TYR_408 -10.5473 1.71229 4.83287 -0.98827 0.12899 0.413 2.99758 -3.46894 -0.02742 -0.12677 -0.60193 -0.27114 0 0 -0.72294 0 0 0.07093 0.02074 0 1.88352 -0.27614 3e-05 1.2797 0.12827 0.79554 -2.76739
ASN_409 -4.72593 0.23238 4.82265 -0.1848 0.03028 0.27594 1.53152 -2.40885 -0.00437 -0.05107 -0.82293 -0.31964 0 0 0 0 0 -0.05268 0.01172 0 1.43956 0.28368 0 -0.93687 0.0591 0.46274 -0.35759
GLN_410 -4.22668 0.30455 4.03002 -0.81454 0.08153 0.84271 1.81654 -1.82607 -0 -0 -2.72764 -0.68223 0 0 0 -1.17796 0 -0.01493 0.05378 0 2.98118 0.01895 0 -0.18838 -0.00487 0.27297 -1.26107
THR_411 -4.2387 0.46146 4.77194 -0.16287 0.06362 0.12876 2.69595 -2.2483 -0.01339 -0.09932 -2.09751 -1.38246 0 0 0 0 0 0.5629 0.0292 0.35052 0 0.17157 2.40771 -1.0874 0.1484 0.82932 1.29139
PRO_412 -6.08635 0.9836 3.78821 -0.08651 6e-05 0.05364 2.1346 -1.97238 -0 -0 -1.38163 0.70939 0 0 0 0 0 -0.11025 0.00213 0.55628 0 -0.34602 0 -2.4119 -0.10363 1.21576 -3.055
ASN_413 -3.29492 0.17334 3.75507 -0.17819 0.03115 0.26434 1.23093 -1.74395 -0 -0 -0.45998 -0.31218 0 0 0 0 0 -0.04875 0.0057 0 1.46594 0.26344 0 -0.93687 -0.19694 0.62115 0.63928
ARG_414 -6.80842 0.34366 7.38006 -0.62053 0.09282 0.3988 3.16339 -3.19097 -0 -0 -2.43011 0.08067 0 0 -0.68958 0 0 0.03481 0.20081 1.89566 0 -0.06786 0 -1.2888 0.12347 0.3408 -1.04131
ALA_415 -7.12917 1.09257 3.1311 -0.02127 0 0 2.42304 -2.81592 -0.0169 -0.11778 -1.8026 -0.36894 0 0 0 0 0 -0.00198 0 0 0 -0.20761 0 1.8394 -0.12204 0.58199 -3.53612
LYS_416 -5.39295 0.38275 5.86743 -0.42059 0.06426 0.23431 2.74038 -2.76026 -0 -0 -3.53387 -0.14623 0 0 0 0 0 -0.00943 0.00283 1.91598 0 0.01587 0 -1.5107 -0.28513 0.46027 -2.37509
ARG_417 -10.034 1.0293 9.10169 -0.69452 0.11922 0.42743 4.30214 -4.37517 -0.00537 -0.07749 -5.31591 0.39032 0 0 0 -1.06025 0 0.01032 0.31762 1.44044 0 -0.0713 0 -1.2888 -0.27687 0.51884 -5.54237
VAL_418 -8.91225 0.61265 4.31094 -0.31157 0.21992 0.07149 3.40903 -3.24629 -0 -0 -2.29767 -0.15637 0 0 0 0 0 -0.06218 0.01502 0.15581 0 -0.29027 0 1.9342 -0.25748 0.53939 -4.26562
ILE_419 -9.67035 1.13839 4.06043 -0.52599 0.5017 0.10564 2.87077 -3.20433 -0 -0 -2.70694 -0.02113 0 0 0 0 0 -0.03048 0.00473 0.56561 0 -0.41145 0 0.73287 -0.07964 0.35604 -6.31415
THR_420 -5.47489 0.235 5.78378 -0.20018 0.10557 0.07196 3.15781 -2.89401 -0.02879 -0.18759 -3.1026 -0.06132 0 0 0 0 0 -0.00534 0.00569 0.07004 0 0.02526 2.29972 -1.0874 0.05341 0.35923 -0.87465
THR_421 -7.50944 0.79142 6.12572 -0.19663 0.08864 0.06677 3.55248 -3.44731 -0.00533 -0.03891 -2.98774 0.00885 0 0 0 0 0 0.08876 0.01922 0.06271 0 0.00298 2.27456 -1.0874 0.11787 0.39102 -1.68177
PHE_422 -11.1355 1.3617 2.75698 -0.54677 0.03471 0.18877 2.66886 -3.03583 -0.00092 -0.00365 -1.61348 -0.08723 0 0 -0.21679 0 0 -0.02337 0.12616 0 3.05003 -0.17296 0 1.0402 -0.02323 1.13216 -4.50014
ARG_423 -6.77426 0.30168 6.23677 -0.56784 0.07955 0.33457 3.01658 -2.9168 -0 -0 -3.9704 0.28385 0 0 -0.59575 -1.23567 0 0.1804 0.09562 2.52514 0 -0.01804 0 -1.2888 -0.17269 1.32877 -3.15731
THR_424 -5.0584 0.35113 5.38291 -0.12179 0.09721 0.06481 2.67261 -2.64806 -0.00481 -0.02832 -1.76694 -1.43945 0 0 -0.7229 -0.38669 0 -0.0541 0.12813 0.31246 0 -0.36594 2.26048 -1.0874 -0.12413 0.98551 -1.5537
GLY_425 -4.29152 0.33943 3.86252 -6e-05 0 0 1.39717 -2.16584 -0.02866 -0.13318 -1.43655 -0.41111 0 0 0 0 0 -0.17425 0 0 0 -1.45059 0 0.83697 -0.57 0.57237 -3.65331
THR_426 -5.59496 0.52032 5.1214 -0.11217 0.09001 0.07621 2.65566 -2.57901 -0.02701 -0.15705 -2.16656 -0.8344 0 0 -0.7229 -0.75051 0 -0.00782 0.06125 0.08904 0 -0.54736 2.25937 -1.0874 -0.63332 0.28608 -4.06112
TRP_427 -7.70262 0.73125 4.9122 -1.27851 0.15714 1.10091 2.04817 -2.77155 -0.00475 -0.01948 -0.41974 -0.94125 0 0 0 0 0 0.107 0.12023 0 2.79975 -0.03266 0 1.6906 -0.08119 0.41766 0.83313
ASP_428 -2.49564 0.16227 3.54213 -0.12363 0.02006 0.38326 1.2243 -1.51609 -0 -0 -1.54327 -0.56809 0 0 0 -0.36381 0 -0.15332 0.00784 0 2.02487 0.00259 0 -2.3716 -0.02334 0.44312 -1.34836
ALA_429 -3.72091 0.73214 1.32436 -0.02725 0.00575 0 0.77683 -1.28572 -0.00052 -0.01059 -0.62668 -0.42256 0 0 0 0 0 -0.06046 0 0 0 0.03651 0 1.8394 -0.36069 0.43505 -1.36534
TYR_430 -10.099 1.1957 4.37429 -0.57998 0.05126 0.29699 3.04208 -2.92887 -0.00721 -0.08708 -2.30954 -0.08867 0 0 0 -0.77323 0 -0.01499 0.01107 0 1.67705 -0.13109 7e-05 1.2797 -0.0387 0.4219 -4.70823
GLY_431 -1.71792 0.15829 2.23479 -0.00021 0 0 1.07601 -1.07225 -0.02059 -0.15516 -0.44693 -0.28206 0 0 -0.46607 0 0 -0.06866 0 0 0 1.00864 0 0.83697 0.49807 0.42099 2.00392
SER_432 -2.61124 0.19274 3.28162 -0.03261 0.00348 0.05526 1.72898 -1.55136 -0.0063 -0.0244 -1.14075 -1.0454 0 0 0 0 0 -0.0235 0.00145 0.31232 0 -0.28581 0.60276 -0.77834 -0.1167 0.37396 -1.06383
TRP_433 -5.10297 0.69835 3.37108 -1.27514 0.05755 0.61068 2.33357 -2.10046 -0.00335 -0.04014 -1.57254 -0.27556 0 0 0 0 0 -0.06074 0.00954 0 2.18599 -0.16287 0 1.6906 -0.23146 0.41611 0.54825
GLY_434 -4.30736 0.3816 4.86757 -4e-05 0 0 2.75469 -2.45526 -0.00694 -0.06498 -2.90966 -0.42774 0 0 -0.40524 0 0 -0.17505 0 0 0 0.36919 0 0.83697 0.26577 0.30778 -0.96872
ARG_435 -5.38284 0.38999 5.78688 -0.94998 0.21912 0.60653 2.22714 -2.69392 -0.01574 -0.09267 -1.53579 0.08632 0 0 0 0 0 -0.05094 0.13743 3.07577 0 -0.1176 0 -1.2888 -0.0634 0.26815 0.60564
ILE_436 -5.13905 0.33484 3.95803 -0.50015 0.33698 0.09842 2.33791 -2.23024 -0.00155 -0.00492 -1.36228 0.0439 0 0 0 0 0 -0.06825 0.01691 0.51604 0 -0.4909 0 0.73287 -0.18295 0.368 -1.23637
THR_437 -7.83092 0.98019 4.87056 -0.11954 0.07818 0.05102 2.88786 -3.21188 -0 -0 -1.50526 -1.27338 0 0 0 0 0 0.19542 0.07146 0.41124 0 0.10502 2.2721 -1.0874 0.01942 0.5283 -2.55762
THR_438 -6.29761 0.79849 5.78757 -0.21091 0.18337 0.07715 3.28746 -3.11448 -0.00215 -0.01782 -3.3771 -0.22252 0 0 0 0 0 -0.022 0.03793 0.06462 0 -0.02703 2.29492 -1.0874 0.05985 0.69002 -1.09765
GLU_439 -4.81252 0.21424 5.741 -0.63111 0.1469 1.16404 2.67547 -2.66285 -0 -0 -3.35561 -0.63491 0 0 0 -0.60552 0 -0.0418 0.0758 0 3.46286 -0.24603 0 -2.7348 -0.14313 0.70041 -1.68756
THR_440 -6.60955 0.33344 5.79365 -0.11809 0.0532 0.05177 3.3707 -2.99608 -0 -0 -1.96363 -0.59802 0 0 0 -0.61516 0 0.06532 0.01284 0.77431 0 0.07978 2.32288 -1.0874 -0.23953 0.48235 -0.88723
ALA_441 -5.63833 0.56759 3.39295 -0.02242 0 0 2.5081 -2.53974 -0 -0 -2.36692 -0.34637 0 0 0 0 0 0.03781 0 0 0 -0.21034 0 1.8394 -0.20522 0.2799 -2.70358
ILE_442 -6.87347 0.50036 5.18641 -0.50959 0.40944 0.10258 2.75227 -2.88841 -0.00619 -0.04889 -2.47452 0.0229 0 0 0 0 0 -0.06304 0.04013 0.51472 0 -0.44788 0 0.73287 -0.17032 0.42181 -2.79883
GLN_443 -7.60492 0.82855 5.68954 -0.64538 0.21097 0.69261 3.55237 -3.19867 -0 -0 -3.5771 -0.35207 0 0 0 -0.60552 0 0.05773 0.06888 0 3.15671 -0.20397 0 -0.18838 -0.14535 0.80033 -1.46366
LEU_444 -9.59646 0.90636 4.28951 -0.71695 0.35889 0.20459 3.03391 -3.18054 -0 -0 -2.45549 0.27844 0 0 0 0 0 0.12196 0.12268 2.94057 0 -0.30362 0 0.18072 -0.33539 0.88189 -3.26893
MET_445 -10.7409 1.02765 6.65877 -0.40314 0.08438 0.14042 3.21725 -3.48992 -0 -0 -2.5602 -0.26052 0 0 0 0 0 0.03821 0.09476 2.02359 0 0.06313 0 0.60916 -0.14948 0.55477 -3.09207
ALA_446 -5.16105 0.36019 4.64649 -0.02182 0 0 2.90888 -2.72485 -0 -0 -2.6118 -0.36019 0 0 0 0 0 0.0576 0 0 0 -0.31151 0 1.8394 -0.263 0.28857 -1.35308
ILE_447 -9.60542 1.60924 4.44665 -0.51386 0.38481 0.10316 3.28762 -3.34079 -0.0201 -0.1452 -2.67813 -0.013 0 0 0 0 0 -0.06407 0.07848 0.558 0 -0.45746 0 0.73287 -0.27616 0.44929 -5.46407
MET_448 -10.6361 1.19171 5.493 -0.68827 0.10367 0.33744 3.45521 -3.30099 -0 -0 -3.1235 -0.05964 0 0 0 0 0 0.0243 0.27804 2.53349 0 -0.11029 0 0.60916 -0.11361 0.61793 -3.38849
CYS_449 -6.82748 0.71974 5.50727 -0.04582 0 0.01409 3.12896 -2.90468 -0 -0 -3.05811 -0.00463 0 0 0 0 0 0.17625 0.07124 0.29816 0 0.26905 0 3.6196 0.07612 0.45313 1.49288
VAL_450 -6.36753 0.50768 4.82275 -0.31477 0.24143 0.07311 3.18177 -2.79801 -0 -0 -2.52232 -0.2049 0 0 0 0 0 -0.06407 0.00184 0.09761 0 -0.26966 0 1.9342 0.1153 0.3727 -1.19285
LEU_451 -8.95769 0.91088 4.6198 -0.48576 0.11579 0.10202 3.43538 -3.23821 -0.00294 -0.01039 -3.06198 0.20717 0 0 0 0 0 -0.05061 0.29746 0.34124 0 -0.26719 0 0.18072 -0.2414 0.85684 -5.24888
SER_452 -6.55093 0.6425 6.08431 -0.03058 0.00021 0.02055 3.22069 -3.07785 -0.02209 -0.13925 -3.20121 0.02687 0 0 0 0 0 -0.00231 0.05062 0.52277 0 0.32815 1.80841 -0.77834 -0.08623 0.85686 -0.32686
VAL_453 -7.44282 0.86041 4.78329 -0.30586 0.22094 0.06941 2.60105 -3.15199 -0 -0 -1.35993 -0.02113 0 0 0 0 0 -0.00746 0.00548 0.02519 0 -0.37608 0 1.9342 0.13279 0.33438 -1.69812
CYS_454 -8.35254 0.62794 4.5841 -0.0448 2e-05 0.01911 2.03259 -2.5144 -0.00063 -0.00248 -1.51664 -0.33586 0 0 0 0 0 -0.03089 0.0429 0.28214 0 0.29739 0 3.6196 0.21474 0.5313 -0.54641
TRP_455 -10.0449 0.77257 3.32432 -1.00146 0.0422 0.41393 2.80959 -2.88408 -0.00061 -0.00448 -2.89909 -0.3525 0 0 0 0 0 -0.05557 0.17557 0 1.9371 0.0318 0 1.6906 0.32469 0.97454 -4.74576
SER_456 -4.91685 0.85271 5.45158 -0.02862 0 0.06744 2.90747 -2.46637 -0.01546 -0.08799 -1.985 -0.60037 0 0 0 0 0 -0.01336 2e-05 0.57553 0 0.36075 0.77003 -0.77834 5.9158 1.98699 7.99596
PRO_457 -5.70044 0.79417 3.45815 -0.08511 0 0.05333 1.6417 -1.73233 -0 -0 -1.25267 0.69181 0 0 0 0 0 -0.05311 0.00846 0.47708 0 -0.04968 0 -2.4119 5.51452 1.78166 3.13564
LEU_458 -8.75155 1.24828 3.80376 -0.68799 0.26843 0.25255 2.49484 -2.80257 -0 -0 -1.72377 0.12598 0 0 0 0 0 -0.02462 0.0274 0.77385 0 -0.19009 0 0.18072 -0.21354 0.59261 -4.62573
LEU_459 -9.63688 1.01865 4.57254 -0.48573 0.26536 0.1112 2.50053 -3.13371 -0 -0 -1.57752 0.23301 0 0 0 0 0 0.05095 0.09756 0.28592 0 -0.30114 0 0.18072 -0.16512 0.50312 -5.48053
ILE_460 -7.01611 0.50238 5.43647 -0.49173 0.31159 0.09939 2.75716 -2.84349 -0.00032 -0.00353 -2.45875 0.03307 0 0 0 0 0 -0.01687 0.03125 0.48996 0 -0.46518 0 0.73287 -0.14221 0.49129 -2.55277
MET_461 -9.43338 0.63736 5.97819 -0.69548 0.21018 0.16865 2.99916 -2.97309 -0 -0 -2.40225 0.02105 0 0 0 0 0 0.07538 0.12612 0.99233 0 -0.1024 0 0.60916 -0.06893 0.37111 -3.48684
MET_462 -7.6481 0.69426 4.53535 -0.28592 0.02403 0.03434 2.19239 -2.48679 -0 -0 -1.22773 -0.09973 0 0 0 0 0 0.0331 0.28416 1.19329 0 -0.06981 0 0.60916 -0.20562 0.46426 -1.95935
LEU_463 -8.02655 1.25307 4.16973 -0.48835 0.26052 0.10784 3.04682 -2.90279 -0.0181 -0.11342 -2.43695 0.22473 0 0 0 0 0 -0.03499 0.38364 0.41299 0 -0.23121 0 0.18072 -0.04831 0.72654 -3.53406
LYS_464 -5.20385 0.31993 5.44439 -0.29467 0.02305 0.12051 2.67323 -2.45628 -0 -0 -2.5803 -0.00981 0 0 0 0 0 -0.05179 0.09326 1.68283 0 -0.04897 0 -1.5107 -0.20153 0.66876 -1.33193
MET_465 -5.2986 0.51444 3.6166 -0.3347 0.08675 0.08026 1.29699 -1.70656 -0.02144 -0.12699 -1.63929 -0.22304 0 0 0 0 0 0.00516 0.16561 1.0943 0 0.10493 0 0.60916 -0.35596 0.4859 -1.64648
ILE_466 -7.98192 1.27827 2.93225 -0.55981 0.43145 0.13371 2.34874 -2.47678 -0.00057 -0.00316 -1.43707 0.12274 0 0 -0.50399 0 0 0.00689 0.01666 0.58729 0 0.06053 0 0.73287 0.08602 0.64513 -3.58075
PHE_467 -5.69771 0.60746 2.67961 -0.57993 0.07324 0.32024 1.94974 -1.86826 -0.00657 -0.09929 -1.187 0.1245 0 0 0 0 0 -0.00067 0.00716 0 2.33335 -0.05645 0 1.0402 0.31146 0.55929 0.51038
ASN_468 -4.7087 0.16371 4.86375 -0.33329 0.0805 0.65661 2.30222 -2.26563 -0.05015 -0.3309 -2.18672 -0.80347 0 0 0 -0.87353 0 0.00262 0.03698 0 1.842 -0.54185 0 -0.93687 0.09771 0.32229 -2.66271
GLN_469 -5.00338 0.55359 5.48764 -0.56849 0.10793 0.54277 2.61233 -2.64238 -0.04483 -0.2959 -2.97347 -0.45573 0 0 -0.50399 0 0 0.09633 0.0481 0 2.02276 0.30237 0 -0.18838 0.26754 0.40778 -0.22742
THR_470 -2.13618 0.21089 1.95083 -0.12579 0.07753 0.06479 0.47519 -0.95948 -0.01486 -0.10399 0.19251 -1.05589 0 0 0 0 0 0.04286 0.0153 0.04534 0 0.03209 2.26315 -1.0874 0.29896 0.38312 0.56898
SER_471 -1.71923 0.22225 2.07841 -0.03075 0.00054 0.05253 0.60598 -1.01348 -0.00153 -0.00431 0.21966 -1.04696 0 0 0 0 0 -0.01909 0.00276 0.23759 0 -0.31719 0.6174 -0.77834 -0.34749 0.17593 -1.06532
VAL_472 -5.86052 0.62833 4.61486 -0.28023 0.15077 0.05832 3.5794 -2.58005 -0.00865 -0.08814 -1.55973 -0.10092 0 0 0 0 0 0.03461 0.04805 0.1377 0 -0.52221 0 1.9342 -0.5931 0.37336 -0.03397
GLU_473 -3.1084 0.2997 3.23398 -0.53474 0.21404 1.48808 1.26172 -1.51734 -0.0102 -0.12755 -1.19707 -2.97839 0 0 0 0 0 -0.0684 0.00678 0 3.48466 -0.26689 0 -2.7348 -0.53186 0.54005 -2.54666
HIS_474 -4.82824 0.7712 4.81532 -0.65928 0.0101 0.70033 1.94182 -2.16807 -0 -0 -0.75503 -0.3247 0 0 0 0 0 0.08531 0.08482 0 1.99743 0.13425 0 -0.45461 -0.39965 0.35926 1.31024
CYS_475 -6.48604 0.6489 4.38613 -0.05236 0.01 0.02253 1.68129 -2.01794 -0.00865 -0.08815 -1.62958 -0.30193 0 0 0 0 0 0.00252 0.01991 0.41549 0 0.18365 0 3.6196 -0.21289 0.42023 0.61271
LYS_476 -2.72123 0.27782 3.14125 -0.31832 0.04592 0.17104 1.05397 -1.36791 -3e-05 -8e-05 -1.06474 -0.21041 0 0 0 0 0 0.00624 0.00624 1.77619 0 -0.10557 0 -1.5107 -0.39761 0.3741 -0.84384
THR_477 -4.26948 0.33885 4.34867 -0.18257 0.10022 0.07101 2.47742 -2.12799 -0.00867 -0.12323 -1.02058 -0.32615 0 0 0 0 0 -0.07959 0.01334 0.10179 0 0.20248 2.31453 -1.0874 -0.17188 0.23504 0.80581
HIS_478 -3.95229 0.32965 4.31372 -0.6084 0.00495 0.61723 1.57134 -2.04391 -0.01613 -0.12687 -1.37125 -0.32052 0 0 0 0 0 -0.00096 0.00867 0 1.57974 -0.14903 0 -0.45461 0.14111 0.24789 -0.22969
THR_479 -4.01856 0.32012 3.81989 -0.20448 0.16994 0.07729 0.95867 -1.90675 -0 -0 0.06507 -0.67912 0 0 0 0 0 -0.03148 0.00344 0.10484 0 0.12045 2.30714 -1.0874 0.16699 0.24476 0.4308
GLU_480 -6.5926 0.51303 8.00379 -0.44847 0.07537 0.89813 3.20991 -3.34636 -0 -0 -4.27395 -0.44322 0 0 0 -0.6635 0 0.03574 0.00178 0 3.33487 -0.24859 0 -2.7348 -0.01271 0.24555 -2.44603
LYS_481 -6.27238 0.27258 7.92716 -0.74204 0.31275 0.44944 3.91929 -3.29518 -0.0343 -0.2113 -4.74134 0.20801 0 0 0 -0.70095 0 -0.01071 0.05796 2.22771 0 -0.05156 0 -1.5107 -0.44686 0.57238 -2.07002
GLN_482 -5.44801 0.39675 5.33346 -0.71234 0.12545 0.76919 1.52934 -2.51825 -0.0317 -0.19877 -1.17732 -0.52295 0 0 0 0 0 0.41411 0.04351 0 2.41904 -0.15007 0 -0.18838 -0.43404 0.63656 0.28559
LYS_483 -6.7397 0.92301 7.71101 -0.41493 0.09638 0.2138 3.50829 -3.53443 -0 -0 -3.15892 -0.07924 0 0 0 -0.6635 0 0.42017 0.1632 2.87337 0 -0.16346 0 -1.5107 -0.04752 0.64362 0.24046
GLU_484 -6.19385 0.25758 7.38536 -0.19992 0.02347 0.26647 3.90008 -3.32002 -0.01756 -0.16321 -4.74582 -0.59646 0 0 0 -1.57448 0 0.90982 0.00764 0 3.02722 -0.19631 0 -2.7348 -0.16765 0.79559 -3.33686
CYS_485 -4.94985 0.73529 5.11539 -0.0792 0.00616 0.04389 1.83851 -2.48192 -0 -0 -0.34907 -0.16628 0 0 0 0 0 -0.0485 0.00051 0.41484 0 -0.01948 0 3.6196 -0.50132 0.84568 4.02426
ASN_486 -5.31542 0.86986 4.53788 -0.1774 0.00524 0.28096 1.99645 -2.39504 -0.0156 -0.07197 -1.25789 -0.74126 0 0 0 0 0 0.72846 0.30054 0 1.38412 0.40671 0 -0.93687 0.85293 1.11578 1.56746
PHE_487 -7.12246 0.62056 4.76043 -0.48665 0.23115 0.17444 3.15829 -2.74608 -0 -0 -2.04438 -0.14821 0 0 0 0 0 0.04697 0.04771 0 2.90221 0.1115 0 1.0402 0.98042 1.11097 2.63706
PHE_488 -7.46799 0.77479 3.5602 -0.91101 0.04446 0.31775 2.4226 -2.44793 -0 -0 -1.35522 0.00152 0 0 0 0 0 -0.00501 0.01716 0 1.79348 -0.45507 0 1.0402 -0.0998 0.6669 -2.10297
LEU_489 -8.33009 0.84457 5.03509 -0.64583 0.3453 0.21941 2.93557 -3.06542 -0.01323 -0.11778 -0.87272 -0.04815 0 0 0 0 0 0.13135 0.18035 1.3625 0 -0.30747 0 0.18072 -0.16737 0.75015 -1.58304
ILE_490 -6.89 0.74334 5.86426 -0.49197 0.40468 0.09737 2.97094 -3.18744 -0 -0 -1.72178 -0.01215 0 0 0 0 0 -0.04204 0.03607 0.48518 0 -0.43441 0 0.73287 -0.12888 0.93926 -0.63468
ALA_491 -6.40817 0.78445 3.71207 -0.02281 0 0 2.55009 -2.83912 -0.00063 -0.00248 -1.93289 -0.36623 0 0 0 0 0 0.11477 0 0 0 -0.3214 0 1.8394 -0.26042 0.6734 -2.47996
VAL_492 -6.93366 0.54368 3.66943 -0.31226 0.22461 0.07262 2.73946 -2.79226 -0 -0 -2.07756 -0.20359 0 0 0 0 0 -0.03661 0.00224 0.05377 0 -0.30945 0 1.9342 -0.35536 0.53522 -3.24553
ARG_493 -10.5481 0.93654 8.75187 -0.81086 0.069 0.55901 3.93476 -4.23721 -0.00018 -0.00806 -3.28799 0.38008 0 0 0 -0.59694 0 0.06639 0.37258 2.8855 0 -0.10765 0 -1.2888 -0.21341 0.70001 -2.44343
LEU_494 -8.37989 0.85025 5.46511 -0.51603 0.18723 0.11673 3.36263 -3.21516 -0 -0 -2.39234 0.05297 0 0 0 0 0 0.03106 0.13676 3.34775 0 -0.27128 0 0.18072 -0.31002 0.72012 -0.63338
ALA_495 -6.31846 0.45855 3.87758 -0.0213 0 0 2.45168 -2.80984 -0 -0 -2.02599 -0.37066 0 0 0 0 0 0.16577 0 0 0 -0.3179 0 1.8394 -0.39355 0.40102 -3.0637
SER_496 -5.44282 0.48138 5.89598 -0.02831 0 0.06547 3.12662 -2.79 -0 -0 -2.67892 -0.52941 0 0 0 -0.11127 0 0.01139 0.01731 0.90741 0 0.31694 0.62234 -0.77834 -0.2014 0.33649 -0.77915
LEU_497 -9.62593 1.01299 5.29377 -0.62057 0.13993 0.20032 3.831 -3.04882 -0 -0 -3.25762 0.08988 0 0 0 0 0 -0.04178 0.18107 0.75281 0 -0.13644 0 0.18072 0.12891 0.56947 -4.35028
ASN_498 -8.22938 0.92442 7.78758 -0.45077 0.08491 0.94859 3.65738 -3.71802 -0.00058 -0.00948 -2.45362 -0.26001 0 0 0 -0.3923 0 0.00134 0.05719 0 2.96408 0.19254 0 -0.93687 0.13594 0.89179 1.19473
GLN_499 -8.12593 0.73045 8.40143 -0.25709 0.04305 0.195 3.10438 -3.66594 -0.02081 -0.17338 -3.63366 -0.53353 0 0 -0.59083 -0.67739 0 0.18026 0.04661 0 3.1684 -0.17115 0 -0.18838 -0.18381 0.69054 -1.66178
ILE_500 -9.36372 1.26611 4.39847 -0.50278 0.55284 0.09362 2.73481 -2.95043 -0 -0 -1.37106 -0.02733 0 0 0 0 0 0.07544 0.05247 0.60805 0 -0.5814 0 0.73287 -0.17017 0.75334 -3.69889
LEU_501 -7.09867 0.31464 3.60202 -0.4904 0.23362 0.11509 2.29676 -2.2991 -0 -0 -1.47316 0.28753 0 0 0 0 0 -0.03749 0.08033 0.45188 0 -0.25388 0 0.18072 -0.03753 0.91995 -3.2077
ASP_502 -6.56116 1.08387 7.56163 -0.11015 0.02109 0.34704 3.09835 -3.50914 -0.02001 -0.14213 -2.94958 -0.19382 0 0 0 -0.3923 0 0.33363 0.03536 0 2.03677 0.26456 0 -2.3716 5.60836 1.61211 5.75287
PRO_503 -7.62664 1.10839 4.90808 -0.06875 1e-05 0.04382 1.98014 -2.29131 -0 -0 -1.97883 0.64959 0 0 0 0 0 -0.08695 0.02353 0.12742 0 0.22136 0 -2.4119 5.89878 1.69636 2.19311
TRP_504 -7.70461 0.69944 4.49933 -0.6734 0.12346 0.31832 2.63683 -2.9147 -0 -0 -1.66956 -0.37906 0 0 0 0 0 -0.02325 0.03263 0 3.15485 -0.20981 0 1.6906 0.17935 0.72256 0.48299
VAL_505 -6.45052 0.76697 4.16029 -0.31848 0.29758 0.07371 2.91829 -2.58207 -0 -0 -2.90036 -0.26755 0 0 0 0 0 -0.04672 0.03573 0.084 0 -0.33251 0 1.9342 -0.04314 0.57521 -2.09536
TYR_506 -11.2951 1.52976 3.08314 -0.60865 0.1322 0.28939 2.78265 -2.93963 -0.01135 -0.07927 -1.83289 -0.24526 0 0 0 0 0 -0.03702 4e-05 0 2.74671 0.116 0.00636 1.2797 -0.18001 0.56615 -4.6971
LEU_507 -9.41894 1.20723 4.19719 -0.62197 0.35069 0.17204 2.94075 -3.13888 -0 -0 -2.26153 0.01888 0 0 0 0 0 0.15316 0.04408 1.32707 0 -0.30971 0 0.18072 -0.29575 0.80166 -4.65331
LEU_508 -5.09808 0.36392 4.21932 -0.47196 0.19988 0.10844 1.84443 -2.32669 -0 -0 -1.55013 0.19302 0 0 0 0 0 -0.04065 0.04422 0.34585 0 -0.27543 0 0.18072 -0.22697 0.78473 -1.70539
LEU_509 -7.61968 1.10934 2.54386 -0.63757 0.29645 0.22825 1.92111 -2.07444 -0 -0 -0.88794 -0.10222 0 0 0 0 0 -0.01002 0.03215 1.14416 0 -0.17186 0 0.18072 -0.02101 0.72006 -3.34862
ARG_510 -7.3155 0.88723 4.75588 -1.03492 0.3786 0.68724 2.0782 -2.34688 -0.02744 -0.20684 -1.3971 0.27977 0 0 0 0 0 -0.03823 0.06699 2.55704 0 -0.02674 0 -1.2888 -0.20494 0.96949 -1.22697
LYS_511 -3.63429 0.2826 4.59838 -0.29722 0.03593 0.13887 2.28291 -2.11999 -0 -0 -2.39345 -0.19736 0 0 0 0 0 -0.00598 0.04054 0.96807 0 -0.01083 0 -1.5107 0.99564 0.79053 -0.03635
ILE_512 -5.55048 1.03129 3.0095 -0.71423 0.40982 0.26366 1.46582 -1.74892 -0.00298 -0.02095 -0.87021 0.23219 0 0 0 0 0 0.14882 0.01226 0.87165 0 0.23935 0 0.73287 1.0953 0.75823 1.36299
LEU_513 -10.3476 1.76579 3.1887 -0.48983 0.24954 0.09495 2.13379 -2.73671 -0 -0 -0.2603 0.06601 0 0 0 0 0 -0.02637 0.01671 3.02131 0 -0.22253 0 0.18072 -0.04901 0.94411 -2.47072
GLY_514 -4.87525 0.35046 4.44943 -4e-05 0 0 2.49699 -2.36937 -0 -0 -1.56495 -0.37474 0 0 0 0 0 -0.06099 0 0 0 0.13777 0 0.83697 0.70005 0.72825 0.45458
ARG_515 -4.51138 0.65274 5.95058 -0.62459 0.16872 0.34299 2.67046 -2.55899 -0.01824 -0.15366 -3.20852 0.31676 0 0 0 -0.79301 0 0.84603 0.12102 2.77142 0 -0.06468 0 -1.2888 6.28974 1.81228 8.72086
PRO_516 -5.9807 1.21648 4.37901 -0.07074 0 0.04455 1.98221 -2.06793 -0 -0 -1.77148 0.62253 0 0 0 0 0 0.01653 0.06737 0.24878 0 0.12356 0 -2.4119 5.65316 1.94891 4.00034
LEU_517 -8.07953 1.30534 4.13955 -0.73605 0.51704 0.33244 2.97223 -2.8313 -0 -0 -2.44898 0.11259 0 0 0 0 0 -0.03743 0.03997 0.91558 0 -0.24787 0 0.18072 -0.132 0.88081 -3.11689
GLU_518 -5.15954 0.26909 6.30957 -0.20729 0.02079 0.27263 2.6186 -2.79336 -0.01824 -0.15366 -3.38989 -0.58106 0 0 -0.7364 -0.79301 0 0.26989 0.0294 0 3.11167 -0.30839 0 -2.7348 -0.40391 0.66134 -3.71658
VAL_519 -4.27694 0.44906 4.4035 -0.2982 0.20093 0.06554 2.15546 -2.23868 -0.01058 -0.07502 -1.27276 -0.06081 0 0 0 0 0 -0.03977 0.00141 0.0817 0 -0.40748 0 1.9342 -0.2818 0.34376 0.67349
LEU_520 -5.09613 0.46914 3.74046 -0.48148 0.15605 0.11077 2.27012 -2.19471 -0 -0 -1.77285 0.23044 0 0 0 0 0 -0.06879 0.00794 0.28091 0 -0.28535 0 0.18072 -0.15873 0.54572 -2.06577
PHE_521 -3.91209 0.38289 3.75522 -0.94105 0.11536 0.49944 1.45415 -1.8629 -0 -0 -1.43165 0.11762 0 0 0 0 0 -0.06671 0.06228 0 3.10391 0.27485 0 1.0402 -0.22113 0.53896 2.90935
GLN_522 -3.37084 0.3395 3.68749 -0.67179 0.07137 0.80446 1.69804 -1.72403 -0 -0 -2.13837 -0.47036 0 0 -0.7364 0 0 -0.05827 0.50876 0 2.37145 -0.20504 0 -0.18838 -0.36406 0.31627 -0.13019
GLY_523 -1.40074 0.30631 2.10657 -0.00028 0 0 1.05842 -0.96583 -0.01058 -0.07502 -0.49353 -0.16267 0 0 0 0 0 -0.06312 0 0 0 -1.50563 0 0.83697 -0.53687 0.62357 -0.28244
PRO:CtermProteinFull_524 -0.41007 0.19512 0.40369 -0.26298 0.04749 0.25711 0 -0.16021 -0 -0 0.15309 -1.1947 0 0 0 0 0 0 0.07008 0.20901 0 0 0 -2.4119 -0.20703 0.979 -2.33231
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 538 DOMAINID 779 MODEL 2 T1011_skip_domain_parser
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 306.243 tmscore: 0.29694 148lE_204 prob: 100 ident: 97.53
SSBOND     CYS A  139    CYS A  217                                       2.04  
ATOM      1  N   ASP A   1      21.274 -44.226  20.175  1.00  3.890          N  
ATOM      2  CA  ASP A   1      21.793 -42.874  20.052  1.00  3.890          C  
ATOM      3  C   ASP A   1      21.518 -42.238  18.689  1.00  3.890          C  
ATOM      4  O   ASP A   1      21.672 -41.032  18.525  1.00  3.890          O  
ATOM      5  CB  ASP A   1      23.292 -42.884  20.312  1.00  5.450          C  
ATOM      6  CG  ASP A   1      23.556 -43.386  21.686  1.00  5.450          C  
ATOM      7  OD1 ASP A   1      22.597 -43.481  22.417  1.00  5.450          O  
ATOM      8  OD2 ASP A   1      24.668 -43.694  22.000  1.00  5.450          O  
ATOM      9 1H   ASP A   1      21.291 -44.462  21.163  1.00  4.670          H  
ATOM     10 2H   ASP A   1      20.327 -44.273  19.833  1.00  4.670          H  
ATOM     11 3H   ASP A   1      21.865 -44.872  19.674  1.00  4.670          H  
ATOM     12  HA  ASP A   1      21.312 -42.256  20.812  1.00  4.670          H  
ATOM     13 1HB  ASP A   1      23.795 -43.522  19.586  1.00  6.540          H  
ATOM     14 2HB  ASP A   1      23.694 -41.875  20.211  1.00  6.540          H  
ATOM     15  N   TYR A   2      21.122 -43.038  17.694  1.00  3.890          N  
ATOM     16  CA  TYR A   2      20.836 -42.497  16.359  1.00  3.890          C  
ATOM     17  C   TYR A   2      19.740 -41.432  16.351  1.00  3.890          C  
ATOM     18  O   TYR A   2      19.865 -40.373  15.725  1.00  3.890          O  
ATOM     19  CB  TYR A   2      20.429 -43.600  15.380  1.00  5.450          C  
ATOM     20  CG  TYR A   2      20.119 -43.042  14.007  1.00  5.450          C  
ATOM     21  CD1 TYR A   2      21.168 -42.737  13.159  1.00  5.450          C  
ATOM     22  CD2 TYR A   2      18.803 -42.813  13.599  1.00  5.450          C  
ATOM     23  CE1 TYR A   2      20.922 -42.210  11.918  1.00  5.450          C  
ATOM     24  CE2 TYR A   2      18.557 -42.282  12.344  1.00  5.450          C  
ATOM     25  CZ  TYR A   2      19.619 -41.982  11.509  1.00  5.450          C  
ATOM     26  OH  TYR A   2      19.406 -41.451  10.265  1.00  5.450          O  
ATOM     27  H   TYR A   2      21.014 -44.029  17.830  1.00  4.670          H  
ATOM     28  HA  TYR A   2      21.746 -42.025  15.986  1.00  4.670          H  
ATOM     29 1HB  TYR A   2      21.234 -44.330  15.283  1.00  6.540          H  
ATOM     30 2HB  TYR A   2      19.545 -44.121  15.747  1.00  6.540          H  
ATOM     31  HD1 TYR A   2      22.194 -42.910  13.479  1.00  6.540          H  
ATOM     32  HD2 TYR A   2      17.974 -43.046  14.263  1.00  6.540          H  
ATOM     33  HE1 TYR A   2      21.751 -41.969  11.256  1.00  6.540          H  
ATOM     34  HE2 TYR A   2      17.532 -42.096  12.010  1.00  6.540          H  
ATOM     35  HH  TYR A   2      18.444 -41.301  10.120  1.00  6.540          H  
ATOM     36  N   LYS A   3      18.629 -41.735  17.019  1.00  3.890          N  
ATOM     37  CA  LYS A   3      17.442 -40.889  16.989  1.00  3.890          C  
ATOM     38  C   LYS A   3      17.571 -39.618  17.829  1.00  3.890          C  
ATOM     39  O   LYS A   3      16.859 -39.418  18.814  1.00  3.890          O  
ATOM     40  CB  LYS A   3      16.231 -41.701  17.461  1.00  5.450          C  
ATOM     41  CG  LYS A   3      15.846 -42.878  16.541  1.00  5.450          C  
ATOM     42  CD  LYS A   3      14.632 -43.669  17.094  1.00  5.450          C  
ATOM     43  CE  LYS A   3      14.253 -44.824  16.159  1.00  5.450          C  
ATOM     44  NZ  LYS A   3      13.077 -45.623  16.627  1.00  5.450          N  
ATOM     45  H   LYS A   3      18.609 -42.591  17.545  1.00  4.670          H  
ATOM     46  HA  LYS A   3      17.273 -40.585  15.956  1.00  4.670          H  
ATOM     47 1HB  LYS A   3      16.428 -42.101  18.455  1.00  6.540          H  
ATOM     48 2HB  LYS A   3      15.359 -41.046  17.541  1.00  6.540          H  
ATOM     49 1HG  LYS A   3      15.598 -42.493  15.550  1.00  6.540          H  
ATOM     50 2HG  LYS A   3      16.694 -43.553  16.440  1.00  6.540          H  
ATOM     51 1HD  LYS A   3      14.880 -44.072  18.076  1.00  6.540          H  
ATOM     52 2HD  LYS A   3      13.778 -42.995  17.206  1.00  6.540          H  
ATOM     53 1HE  LYS A   3      14.021 -44.410  15.178  1.00  6.540          H  
ATOM     54 2HE  LYS A   3      15.099 -45.489  16.074  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3      12.888 -46.371  15.915  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3      13.268 -46.040  17.525  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3      12.275 -45.019  16.701  1.00  6.540          H  
ATOM     58  N   ASP A   4      18.445 -38.712  17.384  1.00  3.890          N  
ATOM     59  CA  ASP A   4      18.688 -37.427  18.056  1.00  3.890          C  
ATOM     60  C   ASP A   4      17.396 -36.607  18.047  1.00  3.890          C  
ATOM     61  O   ASP A   4      17.066 -35.910  19.009  1.00  3.890          O  
ATOM     62  CB  ASP A   4      19.828 -36.662  17.365  1.00  5.450          C  
ATOM     63  CG  ASP A   4      20.379 -35.457  18.163  1.00  5.450          C  
ATOM     64  OD1 ASP A   4      20.916 -35.668  19.228  1.00  5.450          O  
ATOM     65  OD2 ASP A   4      20.277 -34.352  17.683  1.00  5.450          O  
ATOM     66  H   ASP A   4      19.002 -38.987  16.572  1.00  4.670          H  
ATOM     67  HA  ASP A   4      18.972 -37.619  19.092  1.00  4.670          H  
ATOM     68 1HB  ASP A   4      20.651 -37.355  17.171  1.00  6.540          H  
ATOM     69 2HB  ASP A   4      19.479 -36.297  16.397  1.00  6.540          H  
ATOM     70  N   ASP A   5      16.609 -36.798  16.985  1.00  3.890          N  
ATOM     71  CA  ASP A   5      15.340 -36.127  16.747  1.00  3.890          C  
ATOM     72  C   ASP A   5      14.338 -36.357  17.876  1.00  3.890          C  
ATOM     73  O   ASP A   5      13.437 -35.537  18.083  1.00  3.890          O  
ATOM     74  CB  ASP A   5      14.715 -36.646  15.446  1.00  5.450          C  
ATOM     75  CG  ASP A   5      15.461 -36.233  14.164  1.00  5.450          C  
ATOM     76  OD1 ASP A   5      16.294 -35.357  14.210  1.00  5.450          O  
ATOM     77  OD2 ASP A   5      15.203 -36.839  13.152  1.00  5.450          O  
ATOM     78  H   ASP A   5      16.966 -37.378  16.238  1.00  4.670          H  
ATOM     79  HA  ASP A   5      15.525 -35.056  16.657  1.00  4.670          H  
ATOM     80 1HB  ASP A   5      14.654 -37.733  15.486  1.00  6.540          H  
ATOM     81 2HB  ASP A   5      13.686 -36.271  15.374  1.00  6.540          H  
ATOM     82  N   ASP A   6      14.498 -37.441  18.652  1.00  3.890          N  
ATOM     83  CA  ASP A   6      13.535 -37.711  19.705  1.00  3.890          C  
ATOM     84  C   ASP A   6      13.844 -36.975  21.008  1.00  3.890          C  
ATOM     85  O   ASP A   6      13.166 -37.174  22.019  1.00  3.890          O  
ATOM     86  CB  ASP A   6      13.285 -39.207  19.907  1.00  5.450          C  
ATOM     87  CG  ASP A   6      12.394 -39.819  18.740  1.00  5.450          C  
ATOM     88  OD1 ASP A   6      11.574 -39.098  18.157  1.00  5.450          O  
ATOM     89  OD2 ASP A   6      12.492 -40.986  18.457  1.00  5.450          O  
ATOM     90  H   ASP A   6      15.291 -38.080  18.526  1.00  4.670          H  
ATOM     91  HA  ASP A   6      12.596 -37.346  19.344  1.00  4.670          H  
ATOM     92 1HB  ASP A   6      14.249 -39.729  19.931  1.00  6.540          H  
ATOM     93 2HB  ASP A   6      12.790 -39.373  20.865  1.00  6.540          H  
ATOM     94  N   ASP A   7      14.826 -36.073  20.970  1.00  3.890          N  
ATOM     95  CA  ASP A   7      15.146 -35.246  22.116  1.00  3.890          C  
ATOM     96  C   ASP A   7      13.883 -34.607  22.655  1.00  3.890          C  
ATOM     97  O   ASP A   7      13.045 -34.114  21.898  1.00  3.890          O  
ATOM     98  CB  ASP A   7      16.125 -34.131  21.744  1.00  5.450          C  
ATOM     99  CG  ASP A   7      16.492 -33.253  22.952  1.00  5.450          C  
ATOM    100  OD1 ASP A   7      17.374 -33.615  23.694  1.00  5.450          O  
ATOM    101  OD2 ASP A   7      15.844 -32.224  23.131  1.00  5.450          O  
ATOM    102  H   ASP A   7      15.392 -35.967  20.121  1.00  4.670          H  
ATOM    103  HA  ASP A   7      15.588 -35.872  22.892  1.00  4.670          H  
ATOM    104 1HB  ASP A   7      17.037 -34.572  21.325  1.00  6.540          H  
ATOM    105 2HB  ASP A   7      15.685 -33.506  20.966  1.00  6.540          H  
ATOM    106  N   GLY A   8      13.748 -34.651  23.973  1.00  3.890          N  
ATOM    107  CA  GLY A   8      12.605 -34.110  24.689  1.00  3.890          C  
ATOM    108  C   GLY A   8      11.654 -35.216  25.135  1.00  3.890          C  
ATOM    109  O   GLY A   8      10.847 -35.004  26.041  1.00  3.890          O  
ATOM    110  H   GLY A   8      14.493 -35.074  24.509  1.00  4.670          H  
ATOM    111 1HA  GLY A   8      12.952 -33.547  25.554  1.00  4.670          H  
ATOM    112 2HA  GLY A   8      12.071 -33.409  24.047  1.00  4.670          H  
ATOM    113  N   ALA A   9      11.763 -36.399  24.521  1.00  3.890          N  
ATOM    114  CA  ALA A   9      10.944 -37.546  24.883  1.00  3.890          C  
ATOM    115  C   ALA A   9      11.782 -38.555  25.698  1.00  3.890          C  
ATOM    116  O   ALA A   9      12.481 -39.375  25.100  1.00  3.890          O  
ATOM    117  CB  ALA A   9      10.382 -38.199  23.628  1.00  5.450          C  
ATOM    118  H   ALA A   9      12.424 -36.517  23.745  1.00  4.670          H  
ATOM    119  HA  ALA A   9      10.107 -37.198  25.464  1.00  4.670          H  
ATOM    120 1HB  ALA A   9       9.745 -39.039  23.896  1.00  6.540          H  
ATOM    121 2HB  ALA A   9       9.796 -37.459  23.090  1.00  6.540          H  
ATOM    122 3HB  ALA A   9      11.194 -38.545  22.995  1.00  6.540          H  
ATOM    123  N   PRO A  10      11.750 -38.540  27.050  1.00  3.890          N  
ATOM    124  CA  PRO A  10      12.562 -39.391  27.909  1.00  3.890          C  
ATOM    125  C   PRO A  10      12.084 -40.821  27.756  1.00  3.890          C  
ATOM    126  O   PRO A  10      10.913 -41.024  27.441  1.00  3.890          O  
ATOM    127  CB  PRO A  10      12.293 -38.828  29.311  1.00  5.830          C  
ATOM    128  CG  PRO A  10      10.918 -38.194  29.211  1.00  5.830          C  
ATOM    129  CD  PRO A  10      10.827 -37.650  27.797  1.00  5.830          C  
ATOM    130  HA  PRO A  10      13.621 -39.295  27.628  1.00  4.670          H  
ATOM    131 1HB  PRO A  10      12.330 -39.637  30.056  1.00  7.000          H  
ATOM    132 2HB  PRO A  10      13.077 -38.104  29.583  1.00  7.000          H  
ATOM    133 1HG  PRO A  10      10.136 -38.949  29.408  1.00  7.000          H  
ATOM    134 2HG  PRO A  10      10.800 -37.411  29.976  1.00  7.000          H  
ATOM    135 1HD  PRO A  10       9.786 -37.765  27.472  1.00  7.000          H  
ATOM    136 2HD  PRO A  10      11.167 -36.615  27.772  1.00  7.000          H  
ATOM    137  N   LYS A  11      12.948 -41.804  28.045  1.00  3.890          N  
ATOM    138  CA  LYS A  11      12.578 -43.229  27.948  1.00  3.890          C  
ATOM    139  C   LYS A  11      11.238 -43.601  28.607  1.00  3.890          C  
ATOM    140  O   LYS A  11      10.543 -44.498  28.128  1.00  3.890          O  
ATOM    141  CB  LYS A  11      13.694 -44.100  28.536  1.00  5.450          C  
ATOM    142  CG  LYS A  11      13.899 -43.975  30.058  1.00  5.450          C  
ATOM    143  CD  LYS A  11      15.077 -44.827  30.533  1.00  5.450          C  
ATOM    144  CE  LYS A  11      15.254 -44.744  32.051  1.00  5.450          C  
ATOM    145  NZ  LYS A  11      16.418 -45.550  32.523  1.00  5.450          N  
ATOM    146  H   LYS A  11      13.897 -41.560  28.298  1.00  4.670          H  
ATOM    147  HA  LYS A  11      12.496 -43.471  26.889  1.00  4.670          H  
ATOM    148 1HB  LYS A  11      13.479 -45.148  28.317  1.00  6.540          H  
ATOM    149 2HB  LYS A  11      14.637 -43.857  28.049  1.00  6.540          H  
ATOM    150 1HG  LYS A  11      14.071 -42.933  30.326  1.00  6.540          H  
ATOM    151 2HG  LYS A  11      13.008 -44.324  30.579  1.00  6.540          H  
ATOM    152 1HD  LYS A  11      14.906 -45.866  30.250  1.00  6.540          H  
ATOM    153 2HD  LYS A  11      15.992 -44.483  30.050  1.00  6.540          H  
ATOM    154 1HE  LYS A  11      15.404 -43.704  32.336  1.00  6.540          H  
ATOM    155 2HE  LYS A  11      14.350 -45.115  32.535  1.00  6.540          H  
ATOM    156 1HZ  LYS A  11      16.500 -45.470  33.528  1.00  6.540          H  
ATOM    157 2HZ  LYS A  11      16.283 -46.520  32.274  1.00  6.540          H  
ATOM    158 3HZ  LYS A  11      17.265 -45.207  32.090  1.00  6.540          H  
ATOM    159  N   GLU A  12      10.831 -42.874  29.648  1.00  3.890          N  
ATOM    160  CA  GLU A  12       9.594 -43.162  30.361  1.00  3.890          C  
ATOM    161  C   GLU A  12       8.372 -43.069  29.452  1.00  3.890          C  
ATOM    162  O   GLU A  12       7.404 -43.821  29.629  1.00  3.890          O  
ATOM    163  CB  GLU A  12       9.416 -42.183  31.525  1.00  5.450          C  
ATOM    164  CG  GLU A  12      10.395 -42.367  32.682  1.00  5.450          C  
ATOM    165  CD  GLU A  12      10.220 -41.322  33.768  1.00  5.450          C  
ATOM    166  OE1 GLU A  12       9.452 -40.414  33.569  1.00  5.450          O  
ATOM    167  OE2 GLU A  12      10.863 -41.433  34.785  1.00  5.450          O  
ATOM    168  H   GLU A  12      11.427 -42.136  29.989  1.00  4.670          H  
ATOM    169  HA  GLU A  12       9.653 -44.176  30.754  1.00  4.670          H  
ATOM    170 1HB  GLU A  12       9.525 -41.163  31.153  1.00  6.540          H  
ATOM    171 2HB  GLU A  12       8.407 -42.276  31.927  1.00  6.540          H  
ATOM    172 1HG  GLU A  12      10.241 -43.355  33.117  1.00  6.540          H  
ATOM    173 2HG  GLU A  12      11.413 -42.323  32.298  1.00  6.540          H  
ATOM    174  N   THR A  13       8.430 -42.161  28.474  1.00  3.890          N  
ATOM    175  CA  THR A  13       7.348 -41.889  27.560  1.00  3.890          C  
ATOM    176  C   THR A  13       7.601 -42.506  26.189  1.00  3.890          C  
ATOM    177  O   THR A  13       6.946 -42.142  25.200  1.00  3.890          O  
ATOM    178  CB  THR A  13       7.074 -40.383  27.435  1.00  5.450          C  
ATOM    179  OG1 THR A  13       8.246 -39.712  26.982  1.00  5.450          O  
ATOM    180  CG2 THR A  13       6.672 -39.845  28.797  1.00  5.450          C  
ATOM    181  H   THR A  13       9.277 -41.600  28.336  1.00  4.670          H  
ATOM    182  HA  THR A  13       6.461 -42.327  27.977  1.00  4.670          H  
ATOM    183  HB  THR A  13       6.268 -40.211  26.727  1.00  6.540          H  
ATOM    184  HG1 THR A  13       8.425 -39.959  26.069  1.00  6.540          H  
ATOM    185 1HG2 THR A  13       6.473 -38.779  28.717  1.00  6.540          H  
ATOM    186 2HG2 THR A  13       5.772 -40.360  29.138  1.00  6.540          H  
ATOM    187 3HG2 THR A  13       7.477 -40.011  29.510  1.00  6.540          H  
ATOM    188  N   ARG A  14       8.556 -43.428  26.116  1.00  3.890          N  
ATOM    189  CA  ARG A  14       8.847 -44.069  24.859  1.00  3.890          C  
ATOM    190  C   ARG A  14       7.582 -44.752  24.357  1.00  3.890          C  
ATOM    191  O   ARG A  14       6.922 -45.500  25.092  1.00  3.890          O  
ATOM    192  CB  ARG A  14       9.975 -45.071  25.036  1.00  5.450          C  
ATOM    193  CG  ARG A  14      10.450 -45.777  23.785  1.00  5.450          C  
ATOM    194  CD  ARG A  14      11.627 -46.635  24.079  1.00  5.450          C  
ATOM    195  NE  ARG A  14      12.825 -45.837  24.387  1.00  5.450          N  
ATOM    196  CZ  ARG A  14      13.979 -46.326  24.898  1.00  5.450          C  
ATOM    197  NH1 ARG A  14      14.102 -47.610  25.169  1.00  5.450          N  
ATOM    198  NH2 ARG A  14      14.994 -45.505  25.123  1.00  5.450          N  
ATOM    199  H   ARG A  14       9.086 -43.703  26.950  1.00  4.670          H  
ATOM    200  HA  ARG A  14       9.155 -43.311  24.136  1.00  4.670          H  
ATOM    201 1HB  ARG A  14      10.826 -44.556  25.460  1.00  6.540          H  
ATOM    202 2HB  ARG A  14       9.672 -45.830  25.759  1.00  6.540          H  
ATOM    203 1HG  ARG A  14       9.656 -46.413  23.394  1.00  6.540          H  
ATOM    204 2HG  ARG A  14      10.734 -45.040  23.035  1.00  6.540          H  
ATOM    205 1HD  ARG A  14      11.397 -47.259  24.942  1.00  6.540          H  
ATOM    206 2HD  ARG A  14      11.844 -47.265  23.215  1.00  6.540          H  
ATOM    207  HE  ARG A  14      12.787 -44.845  24.190  1.00  6.540          H  
ATOM    208 1HH1 ARG A  14      13.336 -48.244  24.998  1.00  6.540          H  
ATOM    209 2HH1 ARG A  14      14.968 -47.967  25.549  1.00  6.540          H  
ATOM    210 1HH2 ARG A  14      14.906 -44.520  24.912  1.00  6.540          H  
ATOM    211 2HH2 ARG A  14      15.861 -45.861  25.501  1.00  6.540          H  
ATOM    212  N   GLY A  15       7.288 -44.518  23.085  1.00  3.890          N  
ATOM    213  CA  GLY A  15       6.106 -45.034  22.415  1.00  3.890          C  
ATOM    214  C   GLY A  15       5.588 -43.828  21.673  1.00  3.890          C  
ATOM    215  O   GLY A  15       4.918 -43.925  20.641  1.00  3.890          O  
ATOM    216  H   GLY A  15       7.864 -43.854  22.551  1.00  4.670          H  
ATOM    217 1HA  GLY A  15       6.362 -45.841  21.730  1.00  4.670          H  
ATOM    218 2HA  GLY A  15       5.383 -45.391  23.141  1.00  4.670          H  
ATOM    219  N   TYR A  16       6.008 -42.681  22.194  1.00  3.890          N  
ATOM    220  CA  TYR A  16       5.762 -41.373  21.646  1.00  3.890          C  
ATOM    221  C   TYR A  16       7.170 -40.904  21.222  1.00  3.890          C  
ATOM    222  O   TYR A  16       8.152 -41.572  21.595  1.00  3.890          O  
ATOM    223  CB  TYR A  16       5.106 -40.487  22.693  1.00  5.450          C  
ATOM    224  CG  TYR A  16       3.829 -41.045  23.268  1.00  5.450          C  
ATOM    225  CD1 TYR A  16       2.811 -41.576  22.459  1.00  5.450          C  
ATOM    226  CD2 TYR A  16       3.668 -41.003  24.627  1.00  5.450          C  
ATOM    227  CE1 TYR A  16       1.663 -42.083  23.053  1.00  5.450          C  
ATOM    228  CE2 TYR A  16       2.534 -41.488  25.202  1.00  5.450          C  
ATOM    229  CZ  TYR A  16       1.543 -42.037  24.447  1.00  5.450          C  
ATOM    230  OH  TYR A  16       0.432 -42.546  25.085  1.00  5.450          O  
ATOM    231  H   TYR A  16       6.495 -42.703  23.096  1.00  4.670          H  
ATOM    232  HA  TYR A  16       5.137 -41.435  20.756  1.00  4.670          H  
ATOM    233 1HB  TYR A  16       5.807 -40.291  23.512  1.00  6.540          H  
ATOM    234 2HB  TYR A  16       4.856 -39.575  22.253  1.00  6.540          H  
ATOM    235  HD1 TYR A  16       2.923 -41.611  21.376  1.00  6.540          H  
ATOM    236  HD2 TYR A  16       4.452 -40.579  25.251  1.00  6.540          H  
ATOM    237  HE1 TYR A  16       0.872 -42.517  22.442  1.00  6.540          H  
ATOM    238  HE2 TYR A  16       2.421 -41.445  26.271  1.00  6.540          H  
ATOM    239  HH  TYR A  16      -0.180 -42.922  24.427  1.00  6.540          H  
ATOM    240  N   GLY A  17       7.281 -39.871  20.362  1.00  3.890          N  
ATOM    241  CA  GLY A  17       8.604 -39.390  19.895  1.00  3.890          C  
ATOM    242  C   GLY A  17       8.884 -37.923  20.221  1.00  3.890          C  
ATOM    243  O   GLY A  17       8.264 -37.356  21.105  1.00  3.890          O  
ATOM    244  H   GLY A  17       6.433 -39.363  20.086  1.00  4.670          H  
ATOM    245 1HA  GLY A  17       9.392 -40.006  20.330  1.00  4.670          H  
ATOM    246 2HA  GLY A  17       8.674 -39.529  18.816  1.00  4.670          H  
ATOM    247  N   GLY A  18       9.846 -37.320  19.510  1.00  3.890          N  
ATOM    248  CA  GLY A  18      10.242 -35.914  19.708  1.00  3.890          C  
ATOM    249  C   GLY A  18       9.931 -35.081  18.461  1.00  3.890          C  
ATOM    250  O   GLY A  18       8.797 -35.069  18.007  1.00  3.890          O  
ATOM    251  H   GLY A  18      10.344 -37.875  18.798  1.00  4.670          H  
ATOM    252 1HA  GLY A  18       9.684 -35.517  20.555  1.00  4.670          H  
ATOM    253 2HA  GLY A  18      11.291 -35.815  19.969  1.00  4.670          H  
ATOM    254  N   ASP A  19      10.895 -34.292  17.979  1.00  3.890          N  
ATOM    255  CA  ASP A  19      10.690 -33.455  16.789  1.00  3.890          C  
ATOM    256  C   ASP A  19      10.557 -34.265  15.504  1.00  3.890          C  
ATOM    257  O   ASP A  19      11.214 -35.291  15.330  1.00  3.890          O  
ATOM    258  CB  ASP A  19      11.834 -32.454  16.574  1.00  5.450          C  
ATOM    259  CG  ASP A  19      11.828 -31.163  17.443  1.00  5.450          C  
ATOM    260  OD1 ASP A  19      10.815 -30.818  18.048  1.00  5.450          O  
ATOM    261  OD2 ASP A  19      12.851 -30.520  17.465  1.00  5.450          O  
ATOM    262  H   ASP A  19      11.834 -34.362  18.371  1.00  4.670          H  
ATOM    263  HA  ASP A  19       9.765 -32.896  16.924  1.00  4.670          H  
ATOM    264 1HB  ASP A  19      12.779 -32.972  16.753  1.00  6.540          H  
ATOM    265 2HB  ASP A  19      11.834 -32.153  15.527  1.00  6.540          H  
ATOM    266  N   ALA A  20       9.769 -33.765  14.572  1.00  3.890          N  
ATOM    267  CA  ALA A  20       9.637 -34.371  13.264  1.00  3.890          C  
ATOM    268  C   ALA A  20       9.024 -33.348  12.336  1.00  3.890          C  
ATOM    269  O   ALA A  20       8.444 -32.373  12.813  1.00  3.890          O  
ATOM    270  CB  ALA A  20       8.763 -35.614  13.327  1.00  5.450          C  
ATOM    271  H   ALA A  20       9.212 -32.938  14.803  1.00  4.670          H  
ATOM    272  HA  ALA A  20      10.629 -34.636  12.912  1.00  4.670          H  
ATOM    273 1HB  ALA A  20       8.657 -36.054  12.382  1.00  6.540          H  
ATOM    274 2HB  ALA A  20       9.207 -36.337  14.011  1.00  6.540          H  
ATOM    275 3HB  ALA A  20       7.804 -35.347  13.665  1.00  6.540          H  
ATOM    276  N   PRO A  21       9.055 -33.534  11.005  1.00  3.890          N  
ATOM    277  CA  PRO A  21       8.305 -32.718  10.070  1.00  3.890          C  
ATOM    278  C   PRO A  21       6.851 -32.629  10.553  1.00  3.890          C  
ATOM    279  O   PRO A  21       6.175 -31.625  10.336  1.00  3.890          O  
ATOM    280  CB  PRO A  21       8.473 -33.490   8.758  1.00  5.830          C  
ATOM    281  CG  PRO A  21       9.825 -34.172   8.902  1.00  5.830          C  
ATOM    282  CD  PRO A  21       9.899 -34.573  10.362  1.00  5.830          C  
ATOM    283  HA  PRO A  21       8.760 -31.716  10.011  1.00  4.670          H  
ATOM    284 1HB  PRO A  21       7.657 -34.200   8.636  1.00  7.000          H  
ATOM    285 2HB  PRO A  21       8.420 -32.797   7.905  1.00  7.000          H  
ATOM    286 1HG  PRO A  21       9.877 -35.043   8.226  1.00  7.000          H  
ATOM    287 2HG  PRO A  21      10.633 -33.488   8.606  1.00  7.000          H  
ATOM    288 1HD  PRO A  21       9.460 -35.557  10.454  1.00  7.000          H  
ATOM    289 2HD  PRO A  21      10.940 -34.537  10.710  1.00  7.000          H  
ATOM    290  N   PHE A  22       6.387 -33.687  11.239  1.00  3.890          N  
ATOM    291  CA  PHE A  22       5.053 -33.724  11.763  1.00  3.890          C  
ATOM    292  C   PHE A  22       5.033 -34.117  13.255  1.00  3.890          C  
ATOM    293  O   PHE A  22       4.247 -34.983  13.642  1.00  3.890          O  
ATOM    294  CB  PHE A  22       4.322 -34.797  11.005  1.00  5.450          C  
ATOM    295  CG  PHE A  22       4.391 -34.630   9.532  1.00  5.450          C  
ATOM    296  CD1 PHE A  22       5.156 -35.512   8.780  1.00  5.450          C  
ATOM    297  CD2 PHE A  22       3.751 -33.609   8.894  1.00  5.450          C  
ATOM    298  CE1 PHE A  22       5.259 -35.371   7.428  1.00  5.450          C  
ATOM    299  CE2 PHE A  22       3.846 -33.460   7.551  1.00  5.450          C  
ATOM    300  CZ  PHE A  22       4.607 -34.344   6.801  1.00  5.450          C  
ATOM    301  H   PHE A  22       6.969 -34.495  11.379  1.00  4.670          H  
ATOM    302  HA  PHE A  22       4.586 -32.746  11.642  1.00  4.670          H  
ATOM    303 1HB  PHE A  22       4.787 -35.729  11.254  1.00  6.540          H  
ATOM    304 2HB  PHE A  22       3.295 -34.848  11.305  1.00  6.540          H  
ATOM    305  HD1 PHE A  22       5.677 -36.328   9.276  1.00  6.540          H  
ATOM    306  HD2 PHE A  22       3.167 -32.902   9.472  1.00  6.540          H  
ATOM    307  HE1 PHE A  22       5.855 -36.071   6.856  1.00  6.540          H  
ATOM    308  HE2 PHE A  22       3.321 -32.638   7.088  1.00  6.540          H  
ATOM    309  HZ  PHE A  22       4.690 -34.232   5.716  1.00  6.540          H  
ATOM    310  N   CYS A  23       5.861 -33.486  14.099  1.00  3.890          N  
ATOM    311  CA  CYS A  23       5.854 -33.769  15.552  1.00  3.890          C  
ATOM    312  C   CYS A  23       6.707 -32.724  16.279  1.00  3.890          C  
ATOM    313  O   CYS A  23       7.645 -32.155  15.705  1.00  3.890          O  
ATOM    314  CB  CYS A  23       6.326 -35.187  15.899  1.00  5.450          C  
ATOM    315  SG  CYS A  23       5.963 -35.700  17.592  1.00  5.450          S  
ATOM    316  H   CYS A  23       6.534 -32.803  13.733  1.00  4.670          H  
ATOM    317  HA  CYS A  23       4.836 -33.678  15.915  1.00  4.670          H  
ATOM    318 1HB  CYS A  23       5.886 -35.915  15.224  1.00  6.540          H  
ATOM    319 2HB  CYS A  23       7.399 -35.238  15.804  1.00  6.540          H  
ATOM    320  HG  CYS A  23       7.088 -35.169  18.125  1.00  6.540          H  
ATOM    321  N   THR A  24       6.404 -32.464  17.545  1.00  3.890          N  
ATOM    322  CA  THR A  24       7.173 -31.474  18.299  1.00  3.890          C  
ATOM    323  C   THR A  24       7.816 -32.121  19.525  1.00  3.890          C  
ATOM    324  O   THR A  24       7.187 -32.925  20.206  1.00  3.890          O  
ATOM    325  CB  THR A  24       6.248 -30.292  18.689  1.00  5.450          C  
ATOM    326  OG1 THR A  24       5.711 -29.675  17.502  1.00  5.450          O  
ATOM    327  CG2 THR A  24       6.965 -29.241  19.494  1.00  5.450          C  
ATOM    328  H   THR A  24       5.645 -32.960  18.026  1.00  4.670          H  
ATOM    329  HA  THR A  24       7.977 -31.090  17.669  1.00  4.670          H  
ATOM    330  HB  THR A  24       5.455 -30.671  19.250  1.00  6.540          H  
ATOM    331  HG1 THR A  24       4.868 -29.189  17.716  1.00  6.540          H  
ATOM    332 1HG2 THR A  24       6.261 -28.476  19.722  1.00  6.540          H  
ATOM    333 2HG2 THR A  24       7.350 -29.635  20.401  1.00  6.540          H  
ATOM    334 3HG2 THR A  24       7.781 -28.827  18.903  1.00  6.540          H  
ATOM    335  N   ARG A  25       9.039 -31.706  19.872  1.00  3.890          N  
ATOM    336  CA  ARG A  25       9.776 -32.237  21.035  1.00  3.890          C  
ATOM    337  C   ARG A  25       9.062 -32.130  22.385  1.00  3.890          C  
ATOM    338  O   ARG A  25       9.530 -32.719  23.359  1.00  3.890          O  
ATOM    339  CB  ARG A  25      11.160 -31.610  21.150  1.00  5.450          C  
ATOM    340  CG  ARG A  25      11.235 -30.131  21.462  1.00  5.450          C  
ATOM    341  CD  ARG A  25      12.667 -29.636  21.432  1.00  5.450          C  
ATOM    342  NE  ARG A  25      13.495 -30.163  22.541  1.00  5.450          N  
ATOM    343  CZ  ARG A  25      13.542 -29.651  23.789  1.00  5.450          C  
ATOM    344  NH1 ARG A  25      12.812 -28.587  24.143  1.00  5.450          N  
ATOM    345  NH2 ARG A  25      14.357 -30.229  24.660  1.00  5.450          N  
ATOM    346  H   ARG A  25       9.529 -31.061  19.243  1.00  4.670          H  
ATOM    347  HA  ARG A  25       9.948 -33.287  20.849  1.00  4.670          H  
ATOM    348 1HB  ARG A  25      11.686 -32.099  21.952  1.00  6.540          H  
ATOM    349 2HB  ARG A  25      11.724 -31.801  20.242  1.00  6.540          H  
ATOM    350 1HG  ARG A  25      10.659 -29.563  20.731  1.00  6.540          H  
ATOM    351 2HG  ARG A  25      10.844 -29.955  22.453  1.00  6.540          H  
ATOM    352 1HD  ARG A  25      13.120 -29.962  20.490  1.00  6.540          H  
ATOM    353 2HD  ARG A  25      12.686 -28.552  21.466  1.00  6.540          H  
ATOM    354  HE  ARG A  25      14.126 -30.977  22.366  1.00  6.540          H  
ATOM    355 1HH1 ARG A  25      12.204 -28.095  23.457  1.00  6.540          H  
ATOM    356 2HH1 ARG A  25      12.877 -28.224  25.080  1.00  6.540          H  
ATOM    357 1HH2 ARG A  25      14.944 -31.029  24.336  1.00  6.540          H  
ATOM    358 2HH2 ARG A  25      14.439 -29.886  25.600  1.00  6.540          H  
ATOM    359  N   LEU A  26       8.009 -31.317  22.476  1.00  3.890          N  
ATOM    360  CA  LEU A  26       7.216 -31.179  23.695  1.00  3.890          C  
ATOM    361  C   LEU A  26       5.794 -31.732  23.517  1.00  3.890          C  
ATOM    362  O   LEU A  26       4.982 -31.684  24.441  1.00  3.890          O  
ATOM    363  CB  LEU A  26       7.125 -29.726  24.119  1.00  5.450          C  
ATOM    364  CG  LEU A  26       8.440 -29.006  24.403  1.00  5.450          C  
ATOM    365  CD1 LEU A  26       8.112 -27.598  24.720  1.00  5.450          C  
ATOM    366  CD2 LEU A  26       9.199 -29.668  25.541  1.00  5.450          C  
ATOM    367  H   LEU A  26       7.713 -30.843  21.640  1.00  4.670          H  
ATOM    368  HA  LEU A  26       7.683 -31.762  24.483  1.00  4.670          H  
ATOM    369 1HB  LEU A  26       6.595 -29.174  23.343  1.00  6.540          H  
ATOM    370 2HB  LEU A  26       6.535 -29.683  25.029  1.00  6.540          H  
ATOM    371  HG  LEU A  26       9.054 -29.008  23.520  1.00  6.540          H  
ATOM    372 1HD1 LEU A  26       9.031 -27.044  24.896  1.00  6.540          H  
ATOM    373 2HD1 LEU A  26       7.588 -27.168  23.902  1.00  6.540          H  
ATOM    374 3HD1 LEU A  26       7.491 -27.564  25.588  1.00  6.540          H  
ATOM    375 1HD2 LEU A  26      10.120 -29.118  25.729  1.00  6.540          H  
ATOM    376 2HD2 LEU A  26       8.579 -29.670  26.434  1.00  6.540          H  
ATOM    377 3HD2 LEU A  26       9.452 -30.692  25.281  1.00  6.540          H  
ATOM    378  N   ASN A  27       5.486 -32.218  22.318  1.00  3.890          N  
ATOM    379  CA  ASN A  27       4.170 -32.726  21.942  1.00  3.890          C  
ATOM    380  C   ASN A  27       4.448 -34.001  21.154  1.00  3.890          C  
ATOM    381  O   ASN A  27       4.397 -34.027  19.920  1.00  3.890          O  
ATOM    382  CB  ASN A  27       3.390 -31.740  21.094  1.00  5.450          C  
ATOM    383  CG  ASN A  27       3.149 -30.377  21.722  1.00  5.450          C  
ATOM    384  OD1 ASN A  27       2.225 -30.196  22.521  1.00  5.450          O  
ATOM    385  ND2 ASN A  27       3.957 -29.417  21.339  1.00  5.450          N  
ATOM    386  H   ASN A  27       6.227 -32.310  21.630  1.00  4.670          H  
ATOM    387  HA  ASN A  27       3.603 -32.989  22.836  1.00  4.670          H  
ATOM    388 1HB  ASN A  27       3.828 -31.635  20.131  1.00  6.540          H  
ATOM    389 2HB  ASN A  27       2.408 -32.174  20.923  1.00  6.540          H  
ATOM    390 1HD2 ASN A  27       3.850 -28.459  21.656  1.00  6.540          H  
ATOM    391 2HD2 ASN A  27       4.689 -29.615  20.699  1.00  6.540          H  
ATOM    392  N   HIS A  28       4.777 -35.033  21.916  1.00  3.890          N  
ATOM    393  CA  HIS A  28       5.337 -36.316  21.492  1.00  3.890          C  
ATOM    394  C   HIS A  28       4.351 -37.292  20.852  1.00  3.890          C  
ATOM    395  O   HIS A  28       4.734 -38.272  20.191  1.00  3.890          O  
ATOM    396  CB  HIS A  28       5.824 -37.000  22.771  1.00  5.450          C  
ATOM    397  CG  HIS A  28       6.778 -36.211  23.541  1.00  5.450          C  
ATOM    398  ND1 HIS A  28       6.961 -36.399  24.892  1.00  5.450          N  
ATOM    399  CD2 HIS A  28       7.590 -35.207  23.190  1.00  5.450          C  
ATOM    400  CE1 HIS A  28       7.847 -35.530  25.330  1.00  5.450          C  
ATOM    401  NE2 HIS A  28       8.235 -34.804  24.315  1.00  5.450          N  
ATOM    402  H   HIS A  28       4.729 -34.878  22.916  1.00  4.670          H  
ATOM    403  HA  HIS A  28       6.158 -36.141  20.797  1.00  4.670          H  
ATOM    404 1HB  HIS A  28       4.977 -37.248  23.406  1.00  6.540          H  
ATOM    405 2HB  HIS A  28       6.327 -37.916  22.516  1.00  6.540          H  
ATOM    406  HD2 HIS A  28       7.707 -34.781  22.192  1.00  6.540          H  
ATOM    407  HE1 HIS A  28       8.200 -35.429  26.359  1.00  6.540          H  
ATOM    408  HE2 HIS A  28       8.909 -34.036  24.318  1.00  6.540          H  
ATOM    409  N   SER A  29       3.081 -37.076  21.143  1.00  3.890          N  
ATOM    410  CA  SER A  29       2.010 -37.988  20.791  1.00  3.890          C  
ATOM    411  C   SER A  29       1.652 -37.993  19.320  1.00  3.890          C  
ATOM    412  O   SER A  29       2.181 -37.251  18.487  1.00  3.890          O  
ATOM    413  CB  SER A  29       0.746 -37.649  21.552  1.00  5.450          C  
ATOM    414  OG  SER A  29       0.137 -36.517  21.002  1.00  5.450          O  
ATOM    415  H   SER A  29       2.849 -36.232  21.644  1.00  4.670          H  
ATOM    416  HA  SER A  29       2.324 -38.993  21.066  1.00  4.670          H  
ATOM    417 1HB  SER A  29       0.059 -38.484  21.535  1.00  6.540          H  
ATOM    418 2HB  SER A  29       0.995 -37.460  22.594  1.00  6.540          H  
ATOM    419  HG  SER A  29      -0.654 -36.348  21.534  1.00  6.540          H  
ATOM    420  N   TYR A  30       0.718 -38.875  19.009  1.00  3.890          N  
ATOM    421  CA  TYR A  30       0.133 -39.093  17.693  1.00  3.890          C  
ATOM    422  C   TYR A  30      -0.481 -37.811  17.104  1.00  3.890          C  
ATOM    423  O   TYR A  30      -0.750 -37.751  15.903  1.00  3.890          O  
ATOM    424  CB  TYR A  30      -0.852 -40.261  17.800  1.00  5.450          C  
ATOM    425  CG  TYR A  30      -2.113 -39.974  18.570  1.00  5.450          C  
ATOM    426  CD1 TYR A  30      -3.289 -39.700  17.905  1.00  5.450          C  
ATOM    427  CD2 TYR A  30      -2.083 -39.947  19.963  1.00  5.450          C  
ATOM    428  CE1 TYR A  30      -4.431 -39.427  18.634  1.00  5.450          C  
ATOM    429  CE2 TYR A  30      -3.218 -39.665  20.671  1.00  5.450          C  
ATOM    430  CZ  TYR A  30      -4.389 -39.411  20.009  1.00  5.450          C  
ATOM    431  OH  TYR A  30      -5.533 -39.130  20.713  1.00  5.450          O  
ATOM    432  H   TYR A  30       0.369 -39.444  19.760  1.00  4.670          H  
ATOM    433  HA  TYR A  30       0.932 -39.400  17.019  1.00  4.670          H  
ATOM    434 1HB  TYR A  30      -1.136 -40.589  16.798  1.00  6.540          H  
ATOM    435 2HB  TYR A  30      -0.351 -41.097  18.277  1.00  6.540          H  
ATOM    436  HD1 TYR A  30      -3.319 -39.703  16.815  1.00  6.540          H  
ATOM    437  HD2 TYR A  30      -1.171 -40.159  20.499  1.00  6.540          H  
ATOM    438  HE1 TYR A  30      -5.364 -39.211  18.133  1.00  6.540          H  
ATOM    439  HE2 TYR A  30      -3.192 -39.650  21.760  1.00  6.540          H  
ATOM    440  HH  TYR A  30      -5.343 -39.146  21.654  1.00  6.540          H  
ATOM    441  N   THR A  31      -0.736 -36.802  17.957  1.00  3.890          N  
ATOM    442  CA  THR A  31      -1.284 -35.527  17.533  1.00  3.890          C  
ATOM    443  C   THR A  31      -0.240 -34.402  17.590  1.00  3.890          C  
ATOM    444  O   THR A  31      -0.585 -33.225  17.459  1.00  3.890          O  
ATOM    445  CB  THR A  31      -2.519 -35.099  18.344  1.00  5.450          C  
ATOM    446  OG1 THR A  31      -2.187 -35.015  19.741  1.00  5.450          O  
ATOM    447  CG2 THR A  31      -3.606 -36.086  18.142  1.00  5.450          C  
ATOM    448  H   THR A  31      -0.512 -36.906  18.946  1.00  4.670          H  
ATOM    449  HA  THR A  31      -1.596 -35.645  16.506  1.00  4.670          H  
ATOM    450  HB  THR A  31      -2.851 -34.119  17.999  1.00  6.540          H  
ATOM    451  HG1 THR A  31      -2.863 -34.503  20.197  1.00  6.540          H  
ATOM    452 1HG2 THR A  31      -4.486 -35.792  18.708  1.00  6.540          H  
ATOM    453 2HG2 THR A  31      -3.857 -36.155  17.082  1.00  6.540          H  
ATOM    454 3HG2 THR A  31      -3.249 -37.018  18.493  1.00  6.540          H  
ATOM    455  N   GLY A  32       1.046 -34.749  17.762  1.00  3.890          N  
ATOM    456  CA  GLY A  32       2.142 -33.780  17.860  1.00  3.890          C  
ATOM    457  C   GLY A  32       2.195 -32.831  16.665  1.00  3.890          C  
ATOM    458  O   GLY A  32       2.507 -31.648  16.806  1.00  3.890          O  
ATOM    459  H   GLY A  32       1.291 -35.736  17.876  1.00  4.670          H  
ATOM    460 1HA  GLY A  32       2.048 -33.213  18.783  1.00  4.670          H  
ATOM    461 2HA  GLY A  32       3.078 -34.334  17.922  1.00  4.670          H  
ATOM    462  N   MET A  33       1.811 -33.330  15.494  1.00  3.890          N  
ATOM    463  CA  MET A  33       1.756 -32.568  14.256  1.00  3.890          C  
ATOM    464  C   MET A  33       0.878 -31.323  14.350  1.00  3.890          C  
ATOM    465  O   MET A  33       1.015 -30.405  13.539  1.00  3.890          O  
ATOM    466  CB  MET A  33       1.231 -33.461  13.146  1.00  5.450          C  
ATOM    467  CG  MET A  33       1.057 -32.777  11.775  1.00  5.450          C  
ATOM    468  SD  MET A  33       0.656 -33.938  10.460  1.00  5.450          S  
ATOM    469  CE  MET A  33      -0.869 -34.533  11.024  1.00  5.450          C  
ATOM    470  H   MET A  33       1.605 -34.321  15.448  1.00  4.670          H  
ATOM    471  HA  MET A  33       2.767 -32.243  14.012  1.00  4.670          H  
ATOM    472 1HB  MET A  33       1.862 -34.332  13.042  1.00  6.540          H  
ATOM    473 2HB  MET A  33       0.259 -33.806  13.469  1.00  6.540          H  
ATOM    474 1HG  MET A  33       0.242 -32.054  11.829  1.00  6.540          H  
ATOM    475 2HG  MET A  33       1.969 -32.244  11.513  1.00  6.540          H  
ATOM    476 1HE  MET A  33      -1.250 -35.284  10.345  1.00  6.540          H  
ATOM    477 2HE  MET A  33      -0.746 -34.998  11.979  1.00  6.540          H  
ATOM    478 3HE  MET A  33      -1.559 -33.704  11.105  1.00  6.540          H  
ATOM    479  N   TRP A  34      -0.070 -31.316  15.286  1.00  3.890          N  
ATOM    480  CA  TRP A  34      -0.994 -30.214  15.446  1.00  3.890          C  
ATOM    481  C   TRP A  34      -0.675 -29.313  16.652  1.00  3.890          C  
ATOM    482  O   TRP A  34      -1.547 -28.550  17.082  1.00  3.890          O  
ATOM    483  CB  TRP A  34      -2.434 -30.738  15.594  1.00  5.450          C  
ATOM    484  CG  TRP A  34      -3.079 -31.370  14.343  1.00  5.450          C  
ATOM    485  CD1 TRP A  34      -3.782 -30.698  13.396  1.00  5.450          C  
ATOM    486  CD2 TRP A  34      -3.128 -32.773  13.948  1.00  5.450          C  
ATOM    487  NE1 TRP A  34      -4.261 -31.566  12.453  1.00  5.450          N  
ATOM    488  CE2 TRP A  34      -3.876 -32.840  12.776  1.00  5.450          C  
ATOM    489  CE3 TRP A  34      -2.622 -33.932  14.487  1.00  5.450          C  
ATOM    490  CZ2 TRP A  34      -4.133 -34.049  12.131  1.00  5.450          C  
ATOM    491  CZ3 TRP A  34      -2.870 -35.149  13.856  1.00  5.450          C  
ATOM    492  CH2 TRP A  34      -3.606 -35.201  12.705  1.00  5.450          C  
ATOM    493  H   TRP A  34      -0.131 -32.086  15.957  1.00  4.670          H  
ATOM    494  HA  TRP A  34      -0.946 -29.602  14.547  1.00  4.670          H  
ATOM    495 1HB  TRP A  34      -2.448 -31.485  16.390  1.00  6.540          H  
ATOM    496 2HB  TRP A  34      -3.077 -29.923  15.914  1.00  6.540          H  
ATOM    497  HD1 TRP A  34      -3.950 -29.623  13.392  1.00  6.540          H  
ATOM    498  HE1 TRP A  34      -4.816 -31.305  11.652  1.00  6.540          H  
ATOM    499  HE3 TRP A  34      -2.047 -33.869  15.384  1.00  6.540          H  
ATOM    500  HZ2 TRP A  34      -4.719 -34.108  11.216  1.00  6.540          H  
ATOM    501  HZ3 TRP A  34      -2.463 -36.062  14.296  1.00  6.540          H  
ATOM    502  HH2 TRP A  34      -3.778 -36.165  12.231  1.00  6.540          H  
ATOM    503  N   ALA A  35       0.553 -29.362  17.196  1.00  3.890          N  
ATOM    504  CA  ALA A  35       0.853 -28.505  18.346  1.00  3.890          C  
ATOM    505  C   ALA A  35       2.301 -27.932  18.343  1.00  3.890          C  
ATOM    506  O   ALA A  35       3.252 -28.643  18.011  1.00  3.890          O  
ATOM    507  CB  ALA A  35       0.632 -29.311  19.606  1.00  5.450          C  
ATOM    508  H   ALA A  35       1.252 -30.022  16.836  1.00  4.670          H  
ATOM    509  HA  ALA A  35       0.140 -27.698  18.322  1.00  4.670          H  
ATOM    510 1HB  ALA A  35       0.802 -28.693  20.486  1.00  6.540          H  
ATOM    511 2HB  ALA A  35      -0.389 -29.688  19.617  1.00  6.540          H  
ATOM    512 3HB  ALA A  35       1.322 -30.145  19.603  1.00  6.540          H  
ATOM    513  N   PRO A  36       2.481 -26.641  18.733  1.00  3.890          N  
ATOM    514  CA  PRO A  36       3.735 -25.896  18.827  1.00  3.890          C  
ATOM    515  C   PRO A  36       4.575 -26.210  20.051  1.00  3.890          C  
ATOM    516  O   PRO A  36       4.057 -26.644  21.086  1.00  3.890          O  
ATOM    517  CB  PRO A  36       3.251 -24.448  18.909  1.00  5.830          C  
ATOM    518  CG  PRO A  36       1.926 -24.536  19.610  1.00  5.830          C  
ATOM    519  CD  PRO A  36       1.303 -25.821  19.122  1.00  5.830          C  
ATOM    520  HA  PRO A  36       4.320 -26.059  17.912  1.00  4.670          H  
ATOM    521 1HB  PRO A  36       3.989 -23.841  19.471  1.00  7.000          H  
ATOM    522 2HB  PRO A  36       3.180 -24.014  17.901  1.00  7.000          H  
ATOM    523 1HG  PRO A  36       2.090 -24.538  20.700  1.00  7.000          H  
ATOM    524 2HG  PRO A  36       1.317 -23.648  19.382  1.00  7.000          H  
ATOM    525 1HD  PRO A  36       0.755 -26.282  19.958  1.00  7.000          H  
ATOM    526 2HD  PRO A  36       0.662 -25.595  18.252  1.00  7.000          H  
ATOM    527  N   GLU A  37       5.862 -25.886  19.951  1.00  3.890          N  
ATOM    528  CA  GLU A  37       6.755 -25.921  21.097  1.00  3.890          C  
ATOM    529  C   GLU A  37       6.432 -24.679  21.923  1.00  3.890          C  
ATOM    530  O   GLU A  37       6.325 -23.586  21.366  1.00  3.890          O  
ATOM    531  CB  GLU A  37       8.223 -25.906  20.641  1.00  5.450          C  
ATOM    532  CG  GLU A  37       9.230 -26.157  21.744  1.00  5.450          C  
ATOM    533  CD  GLU A  37      10.644 -26.162  21.297  1.00  5.450          C  
ATOM    534  OE1 GLU A  37      10.886 -25.886  20.151  1.00  5.450          O  
ATOM    535  OE2 GLU A  37      11.502 -26.476  22.103  1.00  5.450          O  
ATOM    536  H   GLU A  37       6.228 -25.574  19.061  1.00  4.670          H  
ATOM    537  HA  GLU A  37       6.557 -26.811  21.693  1.00  4.670          H  
ATOM    538 1HB  GLU A  37       8.380 -26.657  19.874  1.00  6.540          H  
ATOM    539 2HB  GLU A  37       8.452 -24.937  20.198  1.00  6.540          H  
ATOM    540 1HG  GLU A  37       9.102 -25.429  22.546  1.00  6.540          H  
ATOM    541 2HG  GLU A  37       9.022 -27.132  22.127  1.00  6.540          H  
ATOM    542  N   ARG A  38       6.260 -24.832  23.229  1.00  3.890          N  
ATOM    543  CA  ARG A  38       5.928 -23.700  24.079  1.00  3.890          C  
ATOM    544  C   ARG A  38       6.320 -23.923  25.542  1.00  3.890          C  
ATOM    545  O   ARG A  38       6.362 -25.069  26.006  1.00  3.890          O  
ATOM    546  CB  ARG A  38       4.435 -23.429  23.951  1.00  5.450          C  
ATOM    547  CG  ARG A  38       3.549 -24.577  24.414  1.00  5.450          C  
ATOM    548  CD  ARG A  38       2.105 -24.287  24.239  1.00  5.450          C  
ATOM    549  NE  ARG A  38       1.293 -25.360  24.796  1.00  5.450          N  
ATOM    550  CZ  ARG A  38      -0.048 -25.402  24.851  1.00  5.450          C  
ATOM    551  NH1 ARG A  38      -0.775 -24.416  24.357  1.00  5.450          N  
ATOM    552  NH2 ARG A  38      -0.632 -26.450  25.415  1.00  5.450          N  
ATOM    553  H   ARG A  38       6.357 -25.751  23.633  1.00  4.670          H  
ATOM    554  HA  ARG A  38       6.469 -22.829  23.708  1.00  4.670          H  
ATOM    555 1HB  ARG A  38       4.170 -22.551  24.536  1.00  6.540          H  
ATOM    556 2HB  ARG A  38       4.186 -23.218  22.909  1.00  6.540          H  
ATOM    557 1HG  ARG A  38       3.774 -25.462  23.811  1.00  6.540          H  
ATOM    558 2HG  ARG A  38       3.741 -24.802  25.452  1.00  6.540          H  
ATOM    559 1HD  ARG A  38       1.858 -23.360  24.752  1.00  6.540          H  
ATOM    560 2HD  ARG A  38       1.881 -24.198  23.177  1.00  6.540          H  
ATOM    561  HE  ARG A  38       1.787 -26.155  25.181  1.00  6.540          H  
ATOM    562 1HH1 ARG A  38      -0.330 -23.618  23.931  1.00  6.540          H  
ATOM    563 2HH1 ARG A  38      -1.784 -24.458  24.406  1.00  6.540          H  
ATOM    564 1HH2 ARG A  38      -0.055 -27.215  25.822  1.00  6.540          H  
ATOM    565 2HH2 ARG A  38      -1.636 -26.506  25.471  1.00  6.540          H  
ATOM    566  N   SER A  39       6.505 -22.818  26.287  1.00  3.890          N  
ATOM    567  CA  SER A  39       6.881 -22.862  27.708  1.00  3.890          C  
ATOM    568  C   SER A  39       5.858 -23.577  28.583  1.00  3.890          C  
ATOM    569  O   SER A  39       6.194 -24.233  29.579  1.00  3.890          O  
ATOM    570  CB  SER A  39       7.062 -21.450  28.214  1.00  5.450          C  
ATOM    571  OG  SER A  39       5.843 -20.759  28.200  1.00  5.450          O  
ATOM    572  H   SER A  39       6.426 -21.909  25.849  1.00  4.670          H  
ATOM    573  HA  SER A  39       7.832 -23.368  27.783  1.00  4.670          H  
ATOM    574 1HB  SER A  39       7.458 -21.474  29.228  1.00  6.540          H  
ATOM    575 2HB  SER A  39       7.787 -20.928  27.591  1.00  6.540          H  
ATOM    576  HG  SER A  39       6.038 -19.871  28.526  1.00  6.540          H  
ATOM    577  N   ALA A  40       4.604 -23.550  28.145  1.00  3.890          N  
ATOM    578  CA  ALA A  40       3.513 -24.214  28.840  1.00  3.890          C  
ATOM    579  C   ALA A  40       3.753 -25.716  28.965  1.00  3.890          C  
ATOM    580  O   ALA A  40       3.212 -26.344  29.875  1.00  3.890          O  
ATOM    581  CB  ALA A  40       2.197 -23.973  28.128  1.00  5.450          C  
ATOM    582  H   ALA A  40       4.397 -22.947  27.361  1.00  4.670          H  
ATOM    583  HA  ALA A  40       3.453 -23.793  29.844  1.00  4.670          H  
ATOM    584 1HB  ALA A  40       1.393 -24.454  28.683  1.00  6.540          H  
ATOM    585 2HB  ALA A  40       2.006 -22.904  28.060  1.00  6.540          H  
ATOM    586 3HB  ALA A  40       2.245 -24.390  27.154  1.00  6.540          H  
ATOM    587  N   GLU A  41       4.502 -26.304  28.019  1.00  3.890          N  
ATOM    588  CA  GLU A  41       4.780 -27.735  28.023  1.00  3.890          C  
ATOM    589  C   GLU A  41       6.236 -28.003  28.417  1.00  3.890          C  
ATOM    590  O   GLU A  41       6.563 -29.063  28.949  1.00  3.890          O  
ATOM    591  CB  GLU A  41       4.473 -28.337  26.654  1.00  5.450          C  
ATOM    592  CG  GLU A  41       3.021 -28.185  26.209  1.00  5.450          C  
ATOM    593  CD  GLU A  41       2.035 -28.971  27.029  1.00  5.450          C  
ATOM    594  OE1 GLU A  41       2.440 -29.903  27.675  1.00  5.450          O  
ATOM    595  OE2 GLU A  41       0.862 -28.645  26.989  1.00  5.450          O  
ATOM    596  H   GLU A  41       4.934 -25.738  27.290  1.00  4.670          H  
ATOM    597  HA  GLU A  41       4.134 -28.215  28.759  1.00  4.670          H  
ATOM    598 1HB  GLU A  41       5.092 -27.848  25.903  1.00  6.540          H  
ATOM    599 2HB  GLU A  41       4.721 -29.398  26.652  1.00  6.540          H  
ATOM    600 1HG  GLU A  41       2.774 -27.145  26.307  1.00  6.540          H  
ATOM    601 2HG  GLU A  41       2.937 -28.463  25.157  1.00  6.540          H  
ATOM    602  N   ALA A  42       7.119 -27.037  28.127  1.00  3.890          N  
ATOM    603  CA  ALA A  42       8.553 -27.148  28.399  1.00  3.890          C  
ATOM    604  C   ALA A  42       8.869 -27.336  29.877  1.00  3.890          C  
ATOM    605  O   ALA A  42       9.843 -28.004  30.227  1.00  3.890          O  
ATOM    606  CB  ALA A  42       9.286 -25.922  27.905  1.00  5.450          C  
ATOM    607  H   ALA A  42       6.786 -26.209  27.634  1.00  4.670          H  
ATOM    608  HA  ALA A  42       8.921 -28.014  27.868  1.00  4.670          H  
ATOM    609 1HB  ALA A  42      10.353 -26.045  28.077  1.00  6.540          H  
ATOM    610 2HB  ALA A  42       9.100 -25.776  26.848  1.00  6.540          H  
ATOM    611 3HB  ALA A  42       8.931 -25.079  28.460  1.00  6.540          H  
ATOM    612  N   ARG A  43       8.061 -26.743  30.756  1.00  3.890          N  
ATOM    613  CA  ARG A  43       8.330 -26.846  32.188  1.00  3.890          C  
ATOM    614  C   ARG A  43       8.594 -28.290  32.630  1.00  3.890          C  
ATOM    615  O   ARG A  43       7.750 -29.172  32.477  1.00  3.890          O  
ATOM    616  CB  ARG A  43       7.126 -26.342  32.977  1.00  5.450          C  
ATOM    617  CG  ARG A  43       6.870 -24.846  32.962  1.00  5.450          C  
ATOM    618  CD  ARG A  43       5.586 -24.517  33.654  1.00  5.450          C  
ATOM    619  NE  ARG A  43       4.421 -24.990  32.889  1.00  5.450          N  
ATOM    620  CZ  ARG A  43       3.141 -25.024  33.327  1.00  5.450          C  
ATOM    621  NH1 ARG A  43       2.834 -24.624  34.550  1.00  5.450          N  
ATOM    622  NH2 ARG A  43       2.189 -25.464  32.512  1.00  5.450          N  
ATOM    623  H   ARG A  43       7.298 -26.153  30.410  1.00  4.670          H  
ATOM    624  HA  ARG A  43       9.202 -26.233  32.417  1.00  4.670          H  
ATOM    625 1HB  ARG A  43       6.238 -26.809  32.570  1.00  6.540          H  
ATOM    626 2HB  ARG A  43       7.209 -26.659  34.014  1.00  6.540          H  
ATOM    627 1HG  ARG A  43       7.681 -24.329  33.471  1.00  6.540          H  
ATOM    628 2HG  ARG A  43       6.803 -24.496  31.941  1.00  6.540          H  
ATOM    629 1HD  ARG A  43       5.577 -24.997  34.631  1.00  6.540          H  
ATOM    630 2HD  ARG A  43       5.505 -23.437  33.772  1.00  6.540          H  
ATOM    631  HE  ARG A  43       4.588 -25.307  31.936  1.00  6.540          H  
ATOM    632 1HH1 ARG A  43       3.554 -24.287  35.171  1.00  6.540          H  
ATOM    633 2HH1 ARG A  43       1.876 -24.655  34.866  1.00  6.540          H  
ATOM    634 1HH2 ARG A  43       2.441 -25.770  31.552  1.00  6.540          H  
ATOM    635 2HH2 ARG A  43       1.229 -25.501  32.815  1.00  6.540          H  
ATOM    636  N   GLY A  44       9.712 -28.503  33.334  1.00  3.890          N  
ATOM    637  CA  GLY A  44      10.105 -29.841  33.789  1.00  3.890          C  
ATOM    638  C   GLY A  44       9.269 -30.324  34.961  1.00  3.890          C  
ATOM    639  O   GLY A  44       9.268 -31.509  35.314  1.00  3.890          O  
ATOM    640  H   GLY A  44      10.354 -27.733  33.466  1.00  4.670          H  
ATOM    641 1HA  GLY A  44      10.013 -30.540  32.956  1.00  4.670          H  
ATOM    642 2HA  GLY A  44      11.156 -29.828  34.073  1.00  4.670          H  
ATOM    643  N   ASN A  45       8.459 -29.426  35.495  1.00  3.890          N  
ATOM    644  CA  ASN A  45       7.602 -29.722  36.624  1.00  3.890          C  
ATOM    645  C   ASN A  45       6.400 -30.532  36.168  1.00  3.890          C  
ATOM    646  O   ASN A  45       5.612 -31.000  36.992  1.00  3.890          O  
ATOM    647  CB  ASN A  45       7.165 -28.442  37.300  1.00  5.450          C  
ATOM    648  CG  ASN A  45       8.300 -27.764  38.012  1.00  5.450          C  
ATOM    649  OD1 ASN A  45       9.281 -28.398  38.420  1.00  5.450          O  
ATOM    650  ND2 ASN A  45       8.190 -26.474  38.168  1.00  5.450          N  
ATOM    651  H   ASN A  45       8.493 -28.491  35.119  1.00  4.670          H  
ATOM    652  HA  ASN A  45       8.157 -30.331  37.339  1.00  4.670          H  
ATOM    653 1HB  ASN A  45       6.751 -27.760  36.555  1.00  6.540          H  
ATOM    654 2HB  ASN A  45       6.377 -28.662  38.020  1.00  6.540          H  
ATOM    655 1HD2 ASN A  45       8.915 -25.964  38.634  1.00  6.540          H  
ATOM    656 2HD2 ASN A  45       7.384 -25.993  37.828  1.00  6.540          H  
ATOM    657  N   LEU A  46       6.275 -30.708  34.850  1.00  3.890          N  
ATOM    658  CA  LEU A  46       5.205 -31.465  34.243  1.00  3.890          C  
ATOM    659  C   LEU A  46       5.619 -32.920  34.021  1.00  3.890          C  
ATOM    660  O   LEU A  46       4.873 -33.696  33.423  1.00  3.890          O  
ATOM    661  CB  LEU A  46       4.838 -30.799  32.929  1.00  5.450          C  
ATOM    662  CG  LEU A  46       4.367 -29.328  33.050  1.00  5.450          C  
ATOM    663  CD1 LEU A  46       4.172 -28.785  31.667  1.00  5.450          C  
ATOM    664  CD2 LEU A  46       3.071 -29.211  33.884  1.00  5.450          C  
ATOM    665  H   LEU A  46       6.953 -30.275  34.213  1.00  4.670          H  
ATOM    666  HA  LEU A  46       4.351 -31.463  34.907  1.00  4.670          H  
ATOM    667 1HB  LEU A  46       5.722 -30.810  32.285  1.00  6.540          H  
ATOM    668 2HB  LEU A  46       4.053 -31.375  32.446  1.00  6.540          H  
ATOM    669  HG  LEU A  46       5.146 -28.741  33.526  1.00  6.540          H  
ATOM    670 1HD1 LEU A  46       3.879 -27.753  31.731  1.00  6.540          H  
ATOM    671 2HD1 LEU A  46       5.114 -28.858  31.118  1.00  6.540          H  
ATOM    672 3HD1 LEU A  46       3.403 -29.347  31.139  1.00  6.540          H  
ATOM    673 1HD2 LEU A  46       2.777 -28.165  33.935  1.00  6.540          H  
ATOM    674 2HD2 LEU A  46       2.277 -29.787  33.408  1.00  6.540          H  
ATOM    675 3HD2 LEU A  46       3.230 -29.578  34.892  1.00  6.540          H  
ATOM    676  N   THR A  47       6.824 -33.289  34.464  1.00  3.890          N  
ATOM    677  CA  THR A  47       7.282 -34.668  34.352  1.00  3.890          C  
ATOM    678  C   THR A  47       6.358 -35.555  35.183  1.00  3.890          C  
ATOM    679  O   THR A  47       6.118 -35.262  36.361  1.00  3.890          O  
ATOM    680  CB  THR A  47       8.737 -34.833  34.865  1.00  5.450          C  
ATOM    681  OG1 THR A  47       9.616 -33.972  34.125  1.00  5.450          O  
ATOM    682  CG2 THR A  47       9.200 -36.294  34.689  1.00  5.450          C  
ATOM    683  H   THR A  47       7.445 -32.608  34.906  1.00  4.670          H  
ATOM    684  HA  THR A  47       7.227 -34.980  33.309  1.00  4.670          H  
ATOM    685  HB  THR A  47       8.784 -34.560  35.921  1.00  6.540          H  
ATOM    686  HG1 THR A  47       9.515 -33.050  34.455  1.00  6.540          H  
ATOM    687 1HG2 THR A  47      10.223 -36.389  35.049  1.00  6.540          H  
ATOM    688 2HG2 THR A  47       8.563 -36.971  35.257  1.00  6.540          H  
ATOM    689 3HG2 THR A  47       9.163 -36.563  33.635  1.00  6.540          H  
ATOM    690  N   ARG A  48       5.884 -36.665  34.606  1.00  3.890          N  
ATOM    691  CA  ARG A  48       5.029 -37.573  35.360  1.00  3.890          C  
ATOM    692  C   ARG A  48       5.481 -39.047  35.175  1.00  3.890          C  
ATOM    693  O   ARG A  48       5.417 -39.561  34.047  1.00  3.890          O  
ATOM    694  CB  ARG A  48       3.572 -37.417  34.914  1.00  5.450          C  
ATOM    695  CG  ARG A  48       2.930 -36.043  35.184  1.00  5.450          C  
ATOM    696  CD  ARG A  48       2.668 -35.791  36.626  1.00  5.450          C  
ATOM    697  NE  ARG A  48       2.027 -34.504  36.830  1.00  5.450          N  
ATOM    698  CZ  ARG A  48       2.677 -33.321  36.989  1.00  5.450          C  
ATOM    699  NH1 ARG A  48       3.996 -33.262  36.981  1.00  5.450          N  
ATOM    700  NH2 ARG A  48       1.969 -32.211  37.163  1.00  5.450          N  
ATOM    701  H   ARG A  48       6.117 -36.855  33.641  1.00  4.670          H  
ATOM    702  HA  ARG A  48       5.068 -37.272  36.386  1.00  4.670          H  
ATOM    703 1HB  ARG A  48       3.491 -37.628  33.849  1.00  6.540          H  
ATOM    704 2HB  ARG A  48       2.957 -38.128  35.437  1.00  6.540          H  
ATOM    705 1HG  ARG A  48       3.571 -35.260  34.815  1.00  6.540          H  
ATOM    706 2HG  ARG A  48       1.978 -35.992  34.660  1.00  6.540          H  
ATOM    707 1HD  ARG A  48       2.003 -36.565  37.007  1.00  6.540          H  
ATOM    708 2HD  ARG A  48       3.589 -35.804  37.193  1.00  6.540          H  
ATOM    709  HE  ARG A  48       1.018 -34.489  36.845  1.00  6.540          H  
ATOM    710 1HH1 ARG A  48       4.583 -34.098  36.841  1.00  6.540          H  
ATOM    711 2HH1 ARG A  48       4.478 -32.363  37.108  1.00  6.540          H  
ATOM    712 1HH2 ARG A  48       0.961 -32.252  37.172  1.00  6.540          H  
ATOM    713 2HH2 ARG A  48       2.434 -31.321  37.290  1.00  6.540          H  
ATOM    714  N   PRO A  49       5.831 -39.765  36.284  1.00  3.890          N  
ATOM    715  CA  PRO A  49       6.302 -41.154  36.343  1.00  3.890          C  
ATOM    716  C   PRO A  49       5.505 -42.251  35.613  1.00  3.890          C  
ATOM    717  O   PRO A  49       6.124 -43.223  35.192  1.00  3.890          O  
ATOM    718  CB  PRO A  49       6.309 -41.428  37.855  1.00  5.830          C  
ATOM    719  CG  PRO A  49       6.588 -40.101  38.476  1.00  5.830          C  
ATOM    720  CD  PRO A  49       5.854 -39.101  37.622  1.00  5.830          C  
ATOM    721  HA  PRO A  49       7.341 -41.166  35.969  1.00  4.670          H  
ATOM    722 1HB  PRO A  49       5.367 -41.878  38.185  1.00  7.000          H  
ATOM    723 2HB  PRO A  49       7.098 -42.162  38.085  1.00  7.000          H  
ATOM    724 1HG  PRO A  49       6.250 -40.091  39.526  1.00  7.000          H  
ATOM    725 2HG  PRO A  49       7.675 -39.920  38.493  1.00  7.000          H  
ATOM    726 1HD  PRO A  49       4.839 -38.918  38.006  1.00  7.000          H  
ATOM    727 2HD  PRO A  49       6.487 -38.193  37.613  1.00  7.000          H  
ATOM    728  N   PRO A  50       4.153 -42.208  35.475  1.00  3.890          N  
ATOM    729  CA  PRO A  50       3.402 -43.214  34.750  1.00  3.890          C  
ATOM    730  C   PRO A  50       4.008 -43.559  33.388  1.00  3.890          C  
ATOM    731  O   PRO A  50       3.888 -44.705  32.956  1.00  3.890          O  
ATOM    732  CB  PRO A  50       2.011 -42.591  34.658  1.00  5.830          C  
ATOM    733  CG  PRO A  50       1.911 -41.763  35.922  1.00  5.830          C  
ATOM    734  CD  PRO A  50       3.283 -41.184  36.100  1.00  5.830          C  
ATOM    735  HA  PRO A  50       3.360 -44.121  35.371  1.00  4.670          H  
ATOM    736 1HB  PRO A  50       1.932 -41.991  33.735  1.00  7.000          H  
ATOM    737 2HB  PRO A  50       1.251 -43.384  34.590  1.00  7.000          H  
ATOM    738 1HG  PRO A  50       1.135 -40.989  35.808  1.00  7.000          H  
ATOM    739 2HG  PRO A  50       1.604 -42.399  36.764  1.00  7.000          H  
ATOM    740 1HD  PRO A  50       3.268 -40.300  35.522  1.00  7.000          H  
ATOM    741 2HD  PRO A  50       3.506 -41.016  37.156  1.00  7.000          H  
ATOM    742  N   GLY A  51       4.657 -42.593  32.709  1.00  3.890          N  
ATOM    743  CA  GLY A  51       5.220 -42.928  31.419  1.00  3.890          C  
ATOM    744  C   GLY A  51       4.158 -42.954  30.334  1.00  3.890          C  
ATOM    745  O   GLY A  51       3.076 -42.375  30.494  1.00  3.890          O  
ATOM    746  H   GLY A  51       4.779 -41.637  33.059  1.00  4.670          H  
ATOM    747 1HA  GLY A  51       5.988 -42.199  31.163  1.00  4.670          H  
ATOM    748 2HA  GLY A  51       5.710 -43.898  31.479  1.00  4.670          H  
ATOM    749  N   SER A  52       4.503 -43.560  29.199  1.00  3.890          N  
ATOM    750  CA  SER A  52       3.611 -43.622  28.043  1.00  3.890          C  
ATOM    751  C   SER A  52       2.429 -44.551  28.296  1.00  3.890          C  
ATOM    752  O   SER A  52       2.471 -45.395  29.193  1.00  3.890          O  
ATOM    753  CB  SER A  52       4.377 -44.048  26.807  1.00  5.450          C  
ATOM    754  OG  SER A  52       4.871 -45.353  26.911  1.00  5.450          O  
ATOM    755  H   SER A  52       5.425 -44.005  29.162  1.00  4.670          H  
ATOM    756  HA  SER A  52       3.221 -42.625  27.879  1.00  4.670          H  
ATOM    757 1HB  SER A  52       3.734 -43.980  25.975  1.00  6.540          H  
ATOM    758 2HB  SER A  52       5.148 -43.389  26.617  1.00  6.540          H  
ATOM    759  HG  SER A  52       5.508 -45.470  26.153  1.00  6.540          H  
ATOM    760  N   GLY A  53       1.362 -44.415  27.497  1.00  3.890          N  
ATOM    761  CA  GLY A  53       0.188 -45.253  27.696  1.00  3.890          C  
ATOM    762  C   GLY A  53       0.258 -46.633  27.062  1.00  3.890          C  
ATOM    763  O   GLY A  53       1.041 -46.901  26.139  1.00  3.890          O  
ATOM    764  H   GLY A  53       1.334 -43.722  26.750  1.00  4.670          H  
ATOM    765 1HA  GLY A  53       0.006 -45.361  28.766  1.00  4.670          H  
ATOM    766 2HA  GLY A  53      -0.682 -44.731  27.292  1.00  4.670          H  
ATOM    767  N   GLU A  54      -0.682 -47.480  27.483  1.00  3.890          N  
ATOM    768  CA  GLU A  54      -0.841 -48.834  26.973  1.00  3.890          C  
ATOM    769  C   GLU A  54      -1.346 -48.827  25.538  1.00  3.890          C  
ATOM    770  O   GLU A  54      -1.311 -49.843  24.846  1.00  3.890          O  
ATOM    771  CB  GLU A  54      -1.791 -49.640  27.876  1.00  5.450          C  
ATOM    772  CG  GLU A  54      -3.270 -49.176  27.895  1.00  5.450          C  
ATOM    773  CD  GLU A  54      -3.552 -48.064  28.883  1.00  5.450          C  
ATOM    774  OE1 GLU A  54      -2.627 -47.370  29.261  1.00  5.450          O  
ATOM    775  OE2 GLU A  54      -4.687 -47.906  29.255  1.00  5.450          O  
ATOM    776  H   GLU A  54      -1.308 -47.182  28.237  1.00  4.670          H  
ATOM    777  HA  GLU A  54       0.135 -49.320  26.985  1.00  4.670          H  
ATOM    778 1HB  GLU A  54      -1.782 -50.684  27.561  1.00  6.540          H  
ATOM    779 2HB  GLU A  54      -1.423 -49.610  28.901  1.00  6.540          H  
ATOM    780 1HG  GLU A  54      -3.573 -48.849  26.906  1.00  6.540          H  
ATOM    781 2HG  GLU A  54      -3.887 -50.035  28.154  1.00  6.540          H  
ATOM    782  N   ASP A  55      -1.829 -47.671  25.096  1.00  3.830          N  
ATOM    783  CA  ASP A  55      -2.368 -47.482  23.786  1.00  3.810          C  
ATOM    784  C   ASP A  55      -1.337 -46.964  22.791  1.00  3.480          C  
ATOM    785  O   ASP A  55      -1.679 -46.608  21.656  1.00  3.560          O  
ATOM    786  CB  ASP A  55      -3.603 -46.590  23.898  1.00  5.340          C  
ATOM    787  CG  ASP A  55      -3.290 -45.270  24.542  1.00  5.340          C  
ATOM    788  OD1 ASP A  55      -2.206 -45.148  25.088  1.00  5.340          O  
ATOM    789  OD2 ASP A  55      -4.119 -44.396  24.513  1.00  5.340          O  
ATOM    790  H   ASP A  55      -1.817 -46.847  25.704  1.00  4.600          H  
ATOM    791  HA  ASP A  55      -2.704 -48.454  23.424  1.00  4.570          H  
ATOM    792 1HB  ASP A  55      -4.025 -46.409  22.914  1.00  6.410          H  
ATOM    793 2HB  ASP A  55      -4.362 -47.100  24.495  1.00  6.410          H  
ATOM    794  N   CYS A  56      -0.054 -46.983  23.145  1.00  3.460          N  
ATOM    795  CA  CYS A  56       0.905 -46.593  22.130  1.00  3.480          C  
ATOM    796  C   CYS A  56       0.785 -47.630  21.017  1.00  3.200          C  
ATOM    797  O   CYS A  56       0.913 -48.829  21.253  1.00  3.540          O  
ATOM    798  CB  CYS A  56       2.324 -46.586  22.670  1.00  4.860          C  
ATOM    799  SG  CYS A  56       2.581 -45.373  23.919  1.00  4.860          S  
ATOM    800  H   CYS A  56       0.232 -47.240  24.095  1.00  4.150          H  
ATOM    801  HA  CYS A  56       0.656 -45.603  21.748  1.00  4.180          H  
ATOM    802 1HB  CYS A  56       2.564 -47.563  23.090  1.00  5.840          H  
ATOM    803 2HB  CYS A  56       3.026 -46.387  21.857  1.00  5.840          H  
ATOM    804  HG  CYS A  56       1.824 -45.990  24.865  1.00  5.840          H  
ATOM    805  N   GLY A  57       0.531 -47.160  19.804  1.00  2.920          N  
ATOM    806  CA  GLY A  57       0.313 -48.007  18.630  1.00  2.990          C  
ATOM    807  C   GLY A  57      -1.185 -48.219  18.330  1.00  2.650          C  
ATOM    808  O   GLY A  57      -1.549 -48.539  17.199  1.00  2.670          O  
ATOM    809  H   GLY A  57       0.463 -46.159  19.690  1.00  3.500          H  
ATOM    810 1HA  GLY A  57       0.795 -47.553  17.764  1.00  3.590          H  
ATOM    811 2HA  GLY A  57       0.791 -48.974  18.790  1.00  3.590          H  
ATOM    812  N   SER A  58      -2.052 -47.973  19.323  1.00  2.520          N  
ATOM    813  CA  SER A  58      -3.504 -48.083  19.152  1.00  2.390          C  
ATOM    814  C   SER A  58      -4.048 -46.689  18.873  1.00  2.200          C  
ATOM    815  O   SER A  58      -4.987 -46.518  18.104  1.00  2.070          O  
ATOM    816  CB  SER A  58      -4.199 -48.670  20.370  1.00  3.400          C  
ATOM    817  OG  SER A  58      -3.828 -50.005  20.600  1.00  3.400          O  
ATOM    818  H   SER A  58      -1.701 -47.702  20.232  1.00  3.020          H  
ATOM    819  HA  SER A  58      -3.716 -48.719  18.292  1.00  2.870          H  
ATOM    820 1HB  SER A  58      -3.960 -48.075  21.236  1.00  4.080          H  
ATOM    821 2HB  SER A  58      -5.277 -48.613  20.225  1.00  4.080          H  
ATOM    822  HG  SER A  58      -4.404 -50.323  21.299  1.00  4.080          H  
ATOM    823  N   VAL A  59      -3.378 -45.669  19.410  1.00  2.330          N  
ATOM    824  CA  VAL A  59      -3.784 -44.277  19.161  1.00  2.330          C  
ATOM    825  C   VAL A  59      -3.627 -43.954  17.661  1.00  2.190          C  
ATOM    826  O   VAL A  59      -4.400 -43.193  17.063  1.00  2.380          O  
ATOM    827  CB  VAL A  59      -2.979 -43.296  20.030  1.00  3.260          C  
ATOM    828  CG1 VAL A  59      -3.279 -43.518  21.482  1.00  3.260          C  
ATOM    829  CG2 VAL A  59      -1.460 -43.471  19.806  1.00  3.260          C  
ATOM    830  H   VAL A  59      -2.637 -45.901  20.068  1.00  2.800          H  
ATOM    831  HA  VAL A  59      -4.830 -44.169  19.438  1.00  2.800          H  
ATOM    832  HB  VAL A  59      -3.286 -42.321  19.781  1.00  3.910          H  
ATOM    833 1HG1 VAL A  59      -2.728 -42.804  22.094  1.00  3.910          H  
ATOM    834 2HG1 VAL A  59      -4.347 -43.391  21.664  1.00  3.910          H  
ATOM    835 3HG1 VAL A  59      -2.991 -44.511  21.760  1.00  3.910          H  
ATOM    836 1HG2 VAL A  59      -0.925 -42.760  20.430  1.00  3.910          H  
ATOM    837 2HG2 VAL A  59      -1.164 -44.477  20.080  1.00  3.910          H  
ATOM    838 3HG2 VAL A  59      -1.202 -43.288  18.771  1.00  3.910          H  
ATOM    839  N   SER A  60      -2.664 -44.647  17.044  1.00  2.070          N  
ATOM    840  CA  SER A  60      -2.313 -44.612  15.632  1.00  2.030          C  
ATOM    841  C   SER A  60      -3.445 -45.166  14.754  1.00  1.930          C  
ATOM    842  O   SER A  60      -3.442 -44.990  13.530  1.00  2.050          O  
ATOM    843  CB  SER A  60      -1.046 -45.427  15.423  1.00  2.860          C  
ATOM    844  OG  SER A  60       0.059 -44.836  16.067  1.00  2.860          O  
ATOM    845  H   SER A  60      -2.062 -45.211  17.629  1.00  2.480          H  
ATOM    846  HA  SER A  60      -2.126 -43.576  15.351  1.00  2.440          H  
ATOM    847 1HB  SER A  60      -1.200 -46.430  15.804  1.00  3.430          H  
ATOM    848 2HB  SER A  60      -0.843 -45.518  14.369  1.00  3.430          H  
ATOM    849  HG  SER A  60       0.807 -45.422  15.914  1.00  3.430          H  
ATOM    850  N   VAL A  61      -4.388 -45.865  15.388  1.00  1.820          N  
ATOM    851  CA  VAL A  61      -5.558 -46.464  14.788  1.00  1.760          C  
ATOM    852  C   VAL A  61      -6.783 -45.639  15.149  1.00  1.640          C  
ATOM    853  O   VAL A  61      -7.638 -45.383  14.299  1.00  1.540          O  
ATOM    854  CB  VAL A  61      -5.765 -47.891  15.311  1.00  2.490          C  
ATOM    855  CG1 VAL A  61      -6.999 -48.431  14.748  1.00  2.490          C  
ATOM    856  CG2 VAL A  61      -4.590 -48.735  14.952  1.00  2.490          C  
ATOM    857  H   VAL A  61      -4.313 -45.962  16.394  1.00  2.180          H  
ATOM    858  HA  VAL A  61      -5.440 -46.477  13.704  1.00  2.110          H  
ATOM    859  HB  VAL A  61      -5.879 -47.874  16.380  1.00  2.990          H  
ATOM    860 1HG1 VAL A  61      -7.157 -49.425  15.112  1.00  2.990          H  
ATOM    861 2HG1 VAL A  61      -7.835 -47.827  15.021  1.00  2.990          H  
ATOM    862 3HG1 VAL A  61      -6.882 -48.429  13.693  1.00  2.990          H  
ATOM    863 1HG2 VAL A  61      -4.728 -49.737  15.336  1.00  2.990          H  
ATOM    864 2HG2 VAL A  61      -4.499 -48.763  13.867  1.00  2.990          H  
ATOM    865 3HG2 VAL A  61      -3.685 -48.313  15.393  1.00  2.990          H  
ATOM    866  N   ALA A  62      -6.914 -45.303  16.431  1.00  1.670          N  
ATOM    867  CA  ALA A  62      -8.063 -44.582  16.939  1.00  1.610          C  
ATOM    868  C   ALA A  62      -8.266 -43.229  16.267  1.00  1.460          C  
ATOM    869  O   ALA A  62      -9.414 -42.836  16.032  1.00  1.390          O  
ATOM    870  CB  ALA A  62      -7.923 -44.393  18.429  1.00  2.280          C  
ATOM    871  H   ALA A  62      -6.186 -45.581  17.086  1.00  2.000          H  
ATOM    872  HA  ALA A  62      -8.946 -45.189  16.742  1.00  1.930          H  
ATOM    873 1HB  ALA A  62      -8.804 -43.890  18.820  1.00  2.730          H  
ATOM    874 2HB  ALA A  62      -7.811 -45.365  18.907  1.00  2.730          H  
ATOM    875 3HB  ALA A  62      -7.041 -43.787  18.624  1.00  2.730          H  
ATOM    876  N   PHE A  63      -7.182 -42.487  15.976  1.00  1.420          N  
ATOM    877  CA  PHE A  63      -7.397 -41.206  15.311  1.00  1.310          C  
ATOM    878  C   PHE A  63      -8.098 -41.460  13.956  1.00  1.250          C  
ATOM    879  O   PHE A  63      -9.168 -40.890  13.741  1.00  1.200          O  
ATOM    880  CB  PHE A  63      -6.110 -40.357  15.223  1.00  1.880          C  
ATOM    881  CG  PHE A  63      -6.254 -38.996  14.512  1.00  1.880          C  
ATOM    882  CD1 PHE A  63      -6.540 -37.862  15.265  1.00  1.880          C  
ATOM    883  CD2 PHE A  63      -6.142 -38.845  13.123  1.00  1.880          C  
ATOM    884  CE1 PHE A  63      -6.687 -36.628  14.669  1.00  1.880          C  
ATOM    885  CE2 PHE A  63      -6.296 -37.603  12.532  1.00  1.880          C  
ATOM    886  CZ  PHE A  63      -6.568 -36.500  13.309  1.00  1.880          C  
ATOM    887  H   PHE A  63      -6.240 -42.796  16.244  1.00  1.700          H  
ATOM    888  HA  PHE A  63      -8.088 -40.626  15.924  1.00  1.570          H  
ATOM    889 1HB  PHE A  63      -5.851 -40.133  16.232  1.00  2.250          H  
ATOM    890 2HB  PHE A  63      -5.259 -40.879  14.859  1.00  2.250          H  
ATOM    891  HD1 PHE A  63      -6.642 -37.953  16.347  1.00  2.250          H  
ATOM    892  HD2 PHE A  63      -5.943 -39.706  12.498  1.00  2.250          H  
ATOM    893  HE1 PHE A  63      -6.906 -35.750  15.280  1.00  2.250          H  
ATOM    894  HE2 PHE A  63      -6.214 -37.490  11.446  1.00  2.250          H  
ATOM    895  HZ  PHE A  63      -6.692 -35.524  12.842  1.00  2.250          H  
ATOM    896  N   PRO A  64      -7.555 -42.303  13.023  1.00  1.280          N  
ATOM    897  CA  PRO A  64      -8.212 -42.747  11.802  1.00  1.270          C  
ATOM    898  C   PRO A  64      -9.628 -43.300  12.002  1.00  1.230          C  
ATOM    899  O   PRO A  64     -10.508 -42.993  11.210  1.00  1.160          O  
ATOM    900  CB  PRO A  64      -7.257 -43.828  11.312  1.00  1.910          C  
ATOM    901  CG  PRO A  64      -5.924 -43.374  11.763  1.00  1.910          C  
ATOM    902  CD  PRO A  64      -6.144 -42.755  13.099  1.00  1.910          C  
ATOM    903  HA  PRO A  64      -8.226 -41.912  11.089  1.00  1.520          H  
ATOM    904 1HB  PRO A  64      -7.523 -44.768  11.787  1.00  2.290          H  
ATOM    905 2HB  PRO A  64      -7.331 -43.971  10.229  1.00  2.290          H  
ATOM    906 1HG  PRO A  64      -5.246 -44.240  11.824  1.00  2.290          H  
ATOM    907 2HG  PRO A  64      -5.499 -42.685  11.032  1.00  2.290          H  
ATOM    908 1HD  PRO A  64      -5.947 -43.452  13.889  1.00  2.290          H  
ATOM    909 2HD  PRO A  64      -5.476 -41.936  13.105  1.00  2.290          H  
ATOM    910  N   ILE A  65      -9.900 -44.026  13.094  1.00  1.280          N  
ATOM    911  CA  ILE A  65     -11.278 -44.493  13.281  1.00  1.260          C  
ATOM    912  C   ILE A  65     -12.195 -43.297  13.418  1.00  1.210          C  
ATOM    913  O   ILE A  65     -13.268 -43.258  12.803  1.00  1.190          O  
ATOM    914  CB  ILE A  65     -11.460 -45.450  14.475  1.00  1.770          C  
ATOM    915  CG1 ILE A  65     -10.742 -46.788  14.172  1.00  1.770          C  
ATOM    916  CG2 ILE A  65     -12.981 -45.674  14.731  1.00  1.770          C  
ATOM    917  CD1 ILE A  65     -10.578 -47.715  15.354  1.00  1.770          C  
ATOM    918  H   ILE A  65      -9.153 -44.326  13.730  1.00  1.540          H  
ATOM    919  HA  ILE A  65     -11.580 -45.037  12.389  1.00  1.510          H  
ATOM    920  HB  ILE A  65     -10.998 -45.019  15.360  1.00  2.130          H  
ATOM    921 1HG1 ILE A  65     -11.311 -47.314  13.411  1.00  2.130          H  
ATOM    922 2HG1 ILE A  65      -9.758 -46.567  13.771  1.00  2.130          H  
ATOM    923 1HG2 ILE A  65     -13.124 -46.342  15.570  1.00  2.130          H  
ATOM    924 2HG2 ILE A  65     -13.474 -44.732  14.961  1.00  2.130          H  
ATOM    925 3HG2 ILE A  65     -13.440 -46.107  13.840  1.00  2.130          H  
ATOM    926 1HD1 ILE A  65     -10.069 -48.622  15.028  1.00  2.130          H  
ATOM    927 2HD1 ILE A  65      -9.988 -47.226  16.125  1.00  2.130          H  
ATOM    928 3HD1 ILE A  65     -11.543 -47.984  15.762  1.00  2.130          H  
ATOM    929  N   THR A  66     -11.793 -42.335  14.249  1.00  1.220          N  
ATOM    930  CA  THR A  66     -12.585 -41.133  14.416  1.00  1.200          C  
ATOM    931  C   THR A  66     -12.731 -40.441  13.067  1.00  1.150          C  
ATOM    932  O   THR A  66     -13.847 -40.041  12.705  1.00  1.150          O  
ATOM    933  CB  THR A  66     -11.961 -40.159  15.444  1.00  1.690          C  
ATOM    934  OG1 THR A  66     -11.911 -40.793  16.731  1.00  1.690          O  
ATOM    935  CG2 THR A  66     -12.805 -38.878  15.539  1.00  1.690          C  
ATOM    936  H   THR A  66     -10.914 -42.457  14.765  1.00  1.460          H  
ATOM    937  HA  THR A  66     -13.575 -41.413  14.767  1.00  1.440          H  
ATOM    938  HB  THR A  66     -10.952 -39.897  15.139  1.00  2.030          H  
ATOM    939  HG1 THR A  66     -11.255 -41.508  16.706  1.00  2.030          H  
ATOM    940 1HG2 THR A  66     -12.358 -38.208  16.269  1.00  2.030          H  
ATOM    941 2HG2 THR A  66     -12.846 -38.376  14.574  1.00  2.030          H  
ATOM    942 3HG2 THR A  66     -13.817 -39.133  15.852  1.00  2.030          H  
ATOM    943  N   MET A  67     -11.630 -40.322  12.300  1.00  1.130          N  
ATOM    944  CA  MET A  67     -11.682 -39.643  11.005  1.00  1.080          C  
ATOM    945  C   MET A  67     -12.664 -40.308  10.058  1.00  1.050          C  
ATOM    946  O   MET A  67     -13.427 -39.621   9.383  1.00  1.030          O  
ATOM    947  CB  MET A  67     -10.321 -39.637  10.310  1.00  1.530          C  
ATOM    948  CG  MET A  67      -9.212 -38.865  10.993  1.00  1.530          C  
ATOM    949  SD  MET A  67      -9.551 -37.141  11.199  1.00  1.530          S  
ATOM    950  CE  MET A  67     -10.105 -37.063  12.900  1.00  1.530          C  
ATOM    951  H   MET A  67     -10.739 -40.670  12.671  1.00  1.360          H  
ATOM    952  HA  MET A  67     -12.017 -38.627  11.166  1.00  1.300          H  
ATOM    953 1HB  MET A  67      -9.986 -40.657  10.181  1.00  1.840          H  
ATOM    954 2HB  MET A  67     -10.442 -39.220   9.306  1.00  1.840          H  
ATOM    955 1HG  MET A  67      -9.026 -39.283  11.964  1.00  1.840          H  
ATOM    956 2HG  MET A  67      -8.299 -38.963  10.408  1.00  1.840          H  
ATOM    957 1HE  MET A  67     -10.330 -36.033  13.160  1.00  1.840          H  
ATOM    958 2HE  MET A  67     -10.991 -37.664  13.036  1.00  1.840          H  
ATOM    959 3HE  MET A  67      -9.323 -37.441  13.555  1.00  1.840          H  
ATOM    960  N   LEU A  68     -12.672 -41.638  10.025  1.00  1.080          N  
ATOM    961  CA  LEU A  68     -13.564 -42.401   9.170  1.00  1.090          C  
ATOM    962  C   LEU A  68     -15.009 -42.162   9.513  1.00  1.110          C  
ATOM    963  O   LEU A  68     -15.828 -41.878   8.635  1.00  1.110          O  
ATOM    964  CB  LEU A  68     -13.243 -43.899   9.298  1.00  1.520          C  
ATOM    965  CG  LEU A  68     -14.142 -44.928   8.576  1.00  1.520          C  
ATOM    966  CD1 LEU A  68     -14.188 -44.675   7.071  1.00  1.520          C  
ATOM    967  CD2 LEU A  68     -13.534 -46.313   8.855  1.00  1.520          C  
ATOM    968  H   LEU A  68     -11.980 -42.141  10.582  1.00  1.300          H  
ATOM    969  HA  LEU A  68     -13.395 -42.084   8.145  1.00  1.310          H  
ATOM    970 1HB  LEU A  68     -12.256 -44.063   8.957  1.00  1.830          H  
ATOM    971 2HB  LEU A  68     -13.262 -44.148  10.361  1.00  1.830          H  
ATOM    972  HG  LEU A  68     -15.161 -44.880   8.965  1.00  1.830          H  
ATOM    973 1HD1 LEU A  68     -14.807 -45.436   6.602  1.00  1.830          H  
ATOM    974 2HD1 LEU A  68     -14.611 -43.691   6.863  1.00  1.830          H  
ATOM    975 3HD1 LEU A  68     -13.206 -44.728   6.674  1.00  1.830          H  
ATOM    976 1HD2 LEU A  68     -14.135 -47.085   8.369  1.00  1.830          H  
ATOM    977 2HD2 LEU A  68     -12.514 -46.345   8.465  1.00  1.830          H  
ATOM    978 3HD2 LEU A  68     -13.514 -46.490   9.932  1.00  1.830          H  
ATOM    979  N   LEU A  69     -15.345 -42.271  10.792  1.00  1.150          N  
ATOM    980  CA  LEU A  69     -16.724 -42.091  11.189  1.00  1.190          C  
ATOM    981  C   LEU A  69     -17.191 -40.655  10.962  1.00  1.150          C  
ATOM    982  O   LEU A  69     -18.300 -40.423  10.462  1.00  1.170          O  
ATOM    983  CB  LEU A  69     -16.847 -42.441  12.675  1.00  1.650          C  
ATOM    984  CG  LEU A  69     -16.606 -43.932  13.062  1.00  1.650          C  
ATOM    985  CD1 LEU A  69     -16.549 -44.033  14.575  1.00  1.650          C  
ATOM    986  CD2 LEU A  69     -17.707 -44.826  12.503  1.00  1.650          C  
ATOM    987  H   LEU A  69     -14.626 -42.506  11.488  1.00  1.380          H  
ATOM    988  HA  LEU A  69     -17.346 -42.743  10.584  1.00  1.430          H  
ATOM    989 1HB  LEU A  69     -16.111 -41.845  13.219  1.00  1.980          H  
ATOM    990 2HB  LEU A  69     -17.839 -42.155  13.018  1.00  1.980          H  
ATOM    991  HG  LEU A  69     -15.644 -44.258  12.665  1.00  1.980          H  
ATOM    992 1HD1 LEU A  69     -16.357 -45.066  14.863  1.00  1.980          H  
ATOM    993 2HD1 LEU A  69     -15.743 -43.399  14.950  1.00  1.980          H  
ATOM    994 3HD1 LEU A  69     -17.495 -43.707  15.002  1.00  1.980          H  
ATOM    995 1HD2 LEU A  69     -17.511 -45.857  12.796  1.00  1.980          H  
ATOM    996 2HD2 LEU A  69     -18.672 -44.513  12.903  1.00  1.980          H  
ATOM    997 3HD2 LEU A  69     -17.730 -44.768  11.421  1.00  1.980          H  
ATOM    998  N   THR A  70     -16.319 -39.693  11.293  1.00  1.100          N  
ATOM    999  CA  THR A  70     -16.613 -38.272  11.193  1.00  1.080          C  
ATOM   1000  C   THR A  70     -16.750 -37.863   9.738  1.00  1.050          C  
ATOM   1001  O   THR A  70     -17.696 -37.166   9.352  1.00  1.080          O  
ATOM   1002  CB  THR A  70     -15.481 -37.445  11.844  1.00  1.520          C  
ATOM   1003  OG1 THR A  70     -15.335 -37.814  13.218  1.00  1.520          O  
ATOM   1004  CG2 THR A  70     -15.822 -35.970  11.779  1.00  1.520          C  
ATOM   1005  H   THR A  70     -15.414 -39.956  11.684  1.00  1.320          H  
ATOM   1006  HA  THR A  70     -17.554 -38.071  11.704  1.00  1.300          H  
ATOM   1007  HB  THR A  70     -14.547 -37.638  11.325  1.00  1.820          H  
ATOM   1008  HG1 THR A  70     -14.933 -38.711  13.248  1.00  1.820          H  
ATOM   1009 1HG2 THR A  70     -15.023 -35.399  12.245  1.00  1.820          H  
ATOM   1010 2HG2 THR A  70     -15.931 -35.659  10.747  1.00  1.820          H  
ATOM   1011 3HG2 THR A  70     -16.753 -35.791  12.310  1.00  1.820          H  
ATOM   1012  N   GLY A  71     -15.778 -38.296   8.939  1.00  1.000          N  
ATOM   1013  CA  GLY A  71     -15.667 -38.047   7.521  1.00  0.960          C  
ATOM   1014  C   GLY A  71     -16.846 -38.616   6.788  1.00  0.960          C  
ATOM   1015  O   GLY A  71     -17.506 -37.894   6.040  1.00  0.960          O  
ATOM   1016  H   GLY A  71     -15.027 -38.840   9.345  1.00  1.200          H  
ATOM   1017 1HA  GLY A  71     -15.606 -36.980   7.330  1.00  1.150          H  
ATOM   1018 2HA  GLY A  71     -14.744 -38.496   7.159  1.00  1.150          H  
ATOM   1019  N   PHE A  72     -17.136 -39.900   7.000  1.00  0.980          N  
ATOM   1020  CA  PHE A  72     -18.244 -40.531   6.326  1.00  1.010          C  
ATOM   1021  C   PHE A  72     -19.527 -39.767   6.580  1.00  1.050          C  
ATOM   1022  O   PHE A  72     -20.249 -39.463   5.638  1.00  1.050          O  
ATOM   1023  CB  PHE A  72     -18.437 -41.965   6.800  1.00  1.400          C  
ATOM   1024  CG  PHE A  72     -19.568 -42.650   6.108  1.00  1.400          C  
ATOM   1025  CD1 PHE A  72     -19.346 -43.307   4.912  1.00  1.400          C  
ATOM   1026  CD2 PHE A  72     -20.859 -42.615   6.620  1.00  1.400          C  
ATOM   1027  CE1 PHE A  72     -20.376 -43.922   4.253  1.00  1.400          C  
ATOM   1028  CE2 PHE A  72     -21.889 -43.221   5.953  1.00  1.400          C  
ATOM   1029  CZ  PHE A  72     -21.646 -43.878   4.766  1.00  1.400          C  
ATOM   1030  H   PHE A  72     -16.562 -40.472   7.629  1.00  1.180          H  
ATOM   1031  HA  PHE A  72     -18.047 -40.531   5.253  1.00  1.210          H  
ATOM   1032 1HB  PHE A  72     -17.524 -42.534   6.625  1.00  1.680          H  
ATOM   1033 2HB  PHE A  72     -18.624 -41.973   7.875  1.00  1.680          H  
ATOM   1034  HD1 PHE A  72     -18.335 -43.335   4.497  1.00  1.680          H  
ATOM   1035  HD2 PHE A  72     -21.053 -42.095   7.559  1.00  1.680          H  
ATOM   1036  HE1 PHE A  72     -20.187 -44.443   3.321  1.00  1.680          H  
ATOM   1037  HE2 PHE A  72     -22.898 -43.185   6.362  1.00  1.680          H  
ATOM   1038  HZ  PHE A  72     -22.465 -44.364   4.237  1.00  1.680          H  
ATOM   1039  N   VAL A  73     -19.845 -39.468   7.849  1.00  1.120          N  
ATOM   1040  CA  VAL A  73     -21.097 -38.782   8.126  1.00  1.180          C  
ATOM   1041  C   VAL A  73     -21.129 -37.364   7.578  1.00  1.150          C  
ATOM   1042  O   VAL A  73     -22.151 -36.947   7.024  1.00  1.190          O  
ATOM   1043  CB  VAL A  73     -21.419 -38.776   9.624  1.00  1.630          C  
ATOM   1044  CG1 VAL A  73     -22.669 -37.877   9.902  1.00  1.630          C  
ATOM   1045  CG2 VAL A  73     -21.677 -40.216  10.061  1.00  1.630          C  
ATOM   1046  H   VAL A  73     -19.219 -39.724   8.623  1.00  1.340          H  
ATOM   1047  HA  VAL A  73     -21.888 -39.347   7.639  1.00  1.420          H  
ATOM   1048  HB  VAL A  73     -20.570 -38.369  10.182  1.00  1.950          H  
ATOM   1049 1HG1 VAL A  73     -22.890 -37.892  10.967  1.00  1.950          H  
ATOM   1050 2HG1 VAL A  73     -22.483 -36.847   9.599  1.00  1.950          H  
ATOM   1051 3HG1 VAL A  73     -23.528 -38.261   9.348  1.00  1.950          H  
ATOM   1052 1HG2 VAL A  73     -21.901 -40.240  11.126  1.00  1.950          H  
ATOM   1053 2HG2 VAL A  73     -22.518 -40.620   9.501  1.00  1.950          H  
ATOM   1054 3HG2 VAL A  73     -20.790 -40.819   9.865  1.00  1.950          H  
ATOM   1055  N   GLY A  74     -20.056 -36.589   7.774  1.00  1.100          N  
ATOM   1056  CA  GLY A  74     -20.045 -35.217   7.293  1.00  1.100          C  
ATOM   1057  C   GLY A  74     -20.241 -35.165   5.785  1.00  1.060          C  
ATOM   1058  O   GLY A  74     -20.953 -34.287   5.270  1.00  1.100          O  
ATOM   1059  H   GLY A  74     -19.226 -36.949   8.254  1.00  1.320          H  
ATOM   1060 1HA  GLY A  74     -20.831 -34.651   7.791  1.00  1.320          H  
ATOM   1061 2HA  GLY A  74     -19.093 -34.757   7.558  1.00  1.320          H  
ATOM   1062  N   ASN A  75     -19.636 -36.123   5.078  1.00  1.010          N  
ATOM   1063  CA  ASN A  75     -19.760 -36.177   3.644  1.00  1.000          C  
ATOM   1064  C   ASN A  75     -21.074 -36.793   3.238  1.00  1.060          C  
ATOM   1065  O   ASN A  75     -21.623 -36.404   2.215  1.00  1.090          O  
ATOM   1066  CB  ASN A  75     -18.602 -36.900   3.040  1.00  1.400          C  
ATOM   1067  CG  ASN A  75     -17.403 -36.100   3.138  1.00  1.400          C  
ATOM   1068  OD1 ASN A  75     -17.294 -35.102   2.428  1.00  1.400          O  
ATOM   1069  ND2 ASN A  75     -16.502 -36.471   3.998  1.00  1.400          N  
ATOM   1070  H   ASN A  75     -19.021 -36.794   5.553  1.00  1.210          H  
ATOM   1071  HA  ASN A  75     -19.748 -35.157   3.265  1.00  1.200          H  
ATOM   1072 1HB  ASN A  75     -18.456 -37.865   3.531  1.00  1.680          H  
ATOM   1073 2HB  ASN A  75     -18.802 -37.065   1.996  1.00  1.680          H  
ATOM   1074 1HD2 ASN A  75     -15.655 -35.925   4.129  1.00  1.680          H  
ATOM   1075 2HD2 ASN A  75     -16.665 -37.283   4.577  1.00  1.680          H  
ATOM   1076  N   ALA A  76     -21.595 -37.749   4.021  1.00  1.090          N  
ATOM   1077  CA  ALA A  76     -22.876 -38.352   3.700  1.00  1.170          C  
ATOM   1078  C   ALA A  76     -23.926 -37.276   3.730  1.00  1.250          C  
ATOM   1079  O   ALA A  76     -24.773 -37.221   2.841  1.00  1.300          O  
ATOM   1080  CB  ALA A  76     -23.224 -39.468   4.671  1.00  1.610          C  
ATOM   1081  H   ALA A  76     -21.080 -38.102   4.824  1.00  1.310          H  
ATOM   1082  HA  ALA A  76     -22.827 -38.752   2.692  1.00  1.400          H  
ATOM   1083 1HB  ALA A  76     -24.185 -39.898   4.402  1.00  1.930          H  
ATOM   1084 2HB  ALA A  76     -22.456 -40.239   4.634  1.00  1.930          H  
ATOM   1085 3HB  ALA A  76     -23.276 -39.060   5.676  1.00  1.930          H  
ATOM   1086  N   LEU A  77     -23.849 -36.379   4.720  1.00  1.270          N  
ATOM   1087  CA  LEU A  77     -24.789 -35.292   4.753  1.00  1.340          C  
ATOM   1088  C   LEU A  77     -24.539 -34.411   3.547  1.00  1.320          C  
ATOM   1089  O   LEU A  77     -25.446 -34.175   2.769  1.00  1.390          O  
ATOM   1090  CB  LEU A  77     -24.649 -34.497   6.067  1.00  1.850          C  
ATOM   1091  CG  LEU A  77     -25.165 -35.199   7.379  1.00  1.850          C  
ATOM   1092  CD1 LEU A  77     -24.676 -34.428   8.611  1.00  1.850          C  
ATOM   1093  CD2 LEU A  77     -26.712 -35.221   7.379  1.00  1.850          C  
ATOM   1094  H   LEU A  77     -23.147 -36.486   5.461  1.00  1.520          H  
ATOM   1095  HA  LEU A  77     -25.794 -35.692   4.675  1.00  1.610          H  
ATOM   1096 1HB  LEU A  77     -23.587 -34.280   6.214  1.00  2.220          H  
ATOM   1097 2HB  LEU A  77     -25.176 -33.552   5.962  1.00  2.220          H  
ATOM   1098  HG  LEU A  77     -24.770 -36.218   7.429  1.00  2.220          H  
ATOM   1099 1HD1 LEU A  77     -25.033 -34.923   9.513  1.00  2.220          H  
ATOM   1100 2HD1 LEU A  77     -23.584 -34.414   8.614  1.00  2.220          H  
ATOM   1101 3HD1 LEU A  77     -25.043 -33.422   8.590  1.00  2.220          H  
ATOM   1102 1HD2 LEU A  77     -27.070 -35.700   8.291  1.00  2.220          H  
ATOM   1103 2HD2 LEU A  77     -27.097 -34.201   7.337  1.00  2.220          H  
ATOM   1104 3HD2 LEU A  77     -27.076 -35.777   6.526  1.00  2.220          H  
ATOM   1105  N   ALA A  78     -23.292 -34.028   3.259  1.00  1.250          N  
ATOM   1106  CA  ALA A  78     -23.098 -33.148   2.104  1.00  1.250          C  
ATOM   1107  C   ALA A  78     -23.637 -33.784   0.812  1.00  1.270          C  
ATOM   1108  O   ALA A  78     -24.227 -33.099  -0.022  1.00  1.340          O  
ATOM   1109  CB  ALA A  78     -21.629 -32.796   1.963  1.00  1.750          C  
ATOM   1110  H   ALA A  78     -22.507 -34.260   3.878  1.00  1.500          H  
ATOM   1111  HA  ALA A  78     -23.654 -32.234   2.274  1.00  1.500          H  
ATOM   1112 1HB  ALA A  78     -21.493 -32.116   1.124  1.00  2.100          H  
ATOM   1113 2HB  ALA A  78     -21.285 -32.320   2.883  1.00  2.100          H  
ATOM   1114 3HB  ALA A  78     -21.059 -33.703   1.796  1.00  2.100          H  
ATOM   1115  N   MET A  79     -23.456 -35.091   0.651  1.00  1.230          N  
ATOM   1116  CA  MET A  79     -23.918 -35.831  -0.513  1.00  1.260          C  
ATOM   1117  C   MET A  79     -25.441 -35.804  -0.633  1.00  1.380          C  
ATOM   1118  O   MET A  79     -25.988 -35.516  -1.711  1.00  1.460          O  
ATOM   1119  CB  MET A  79     -23.419 -37.266  -0.375  1.00  1.750          C  
ATOM   1120  CG  MET A  79     -23.827 -38.243  -1.447  1.00  1.750          C  
ATOM   1121  SD  MET A  79     -23.345 -39.933  -1.014  1.00  1.750          S  
ATOM   1122  CE  MET A  79     -24.524 -40.341   0.310  1.00  1.750          C  
ATOM   1123  H   MET A  79     -22.936 -35.590   1.364  1.00  1.480          H  
ATOM   1124  HA  MET A  79     -23.498 -35.379  -1.404  1.00  1.510          H  
ATOM   1125 1HB  MET A  79     -22.327 -37.252  -0.347  1.00  2.100          H  
ATOM   1126 2HB  MET A  79     -23.743 -37.640   0.572  1.00  2.100          H  
ATOM   1127 1HG  MET A  79     -24.907 -38.218  -1.591  1.00  2.100          H  
ATOM   1128 2HG  MET A  79     -23.345 -37.973  -2.390  1.00  2.100          H  
ATOM   1129 1HE  MET A  79     -24.341 -41.359   0.653  1.00  2.100          H  
ATOM   1130 2HE  MET A  79     -24.414 -39.663   1.148  1.00  2.100          H  
ATOM   1131 3HE  MET A  79     -25.544 -40.268  -0.075  1.00  2.100          H  
ATOM   1132  N   LEU A  80     -26.122 -36.124   0.469  1.00  1.420          N  
ATOM   1133  CA  LEU A  80     -27.574 -36.147   0.527  1.00  1.540          C  
ATOM   1134  C   LEU A  80     -28.156 -34.756   0.338  1.00  1.600          C  
ATOM   1135  O   LEU A  80     -29.193 -34.587  -0.310  1.00  1.690          O  
ATOM   1136  CB  LEU A  80     -28.003 -36.702   1.884  1.00  2.110          C  
ATOM   1137  CG  LEU A  80     -27.711 -38.194   2.158  1.00  2.110          C  
ATOM   1138  CD1 LEU A  80     -27.964 -38.470   3.634  1.00  2.110          C  
ATOM   1139  CD2 LEU A  80     -28.597 -39.074   1.295  1.00  2.110          C  
ATOM   1140  H   LEU A  80     -25.597 -36.385   1.313  1.00  1.700          H  
ATOM   1141  HA  LEU A  80     -27.938 -36.778  -0.276  1.00  1.850          H  
ATOM   1142 1HB  LEU A  80     -27.470 -36.131   2.644  1.00  2.530          H  
ATOM   1143 2HB  LEU A  80     -29.069 -36.536   2.010  1.00  2.530          H  
ATOM   1144  HG  LEU A  80     -26.674 -38.413   1.936  1.00  2.530          H  
ATOM   1145 1HD1 LEU A  80     -27.750 -39.516   3.848  1.00  2.530          H  
ATOM   1146 2HD1 LEU A  80     -27.311 -37.837   4.238  1.00  2.530          H  
ATOM   1147 3HD1 LEU A  80     -29.002 -38.256   3.874  1.00  2.530          H  
ATOM   1148 1HD2 LEU A  80     -28.381 -40.120   1.511  1.00  2.530          H  
ATOM   1149 2HD2 LEU A  80     -29.643 -38.865   1.517  1.00  2.530          H  
ATOM   1150 3HD2 LEU A  80     -28.407 -38.888   0.245  1.00  2.530          H  
ATOM   1151  N   LEU A  81     -27.489 -33.761   0.907  1.00  1.570          N  
ATOM   1152  CA  LEU A  81     -27.927 -32.386   0.833  1.00  1.660          C  
ATOM   1153  C   LEU A  81     -27.869 -31.866  -0.577  1.00  1.700          C  
ATOM   1154  O   LEU A  81     -28.798 -31.179  -1.023  1.00  1.800          O  
ATOM   1155  CB  LEU A  81     -27.047 -31.554   1.754  1.00  2.290          C  
ATOM   1156  CG  LEU A  81     -27.220 -31.855   3.205  1.00  2.290          C  
ATOM   1157  CD1 LEU A  81     -26.146 -31.223   4.021  1.00  2.290          C  
ATOM   1158  CD2 LEU A  81     -28.422 -31.355   3.624  1.00  2.290          C  
ATOM   1159  H   LEU A  81     -26.648 -33.982   1.442  1.00  1.880          H  
ATOM   1160  HA  LEU A  81     -28.963 -32.346   1.133  1.00  1.990          H  
ATOM   1161 1HB  LEU A  81     -26.006 -31.700   1.481  1.00  2.750          H  
ATOM   1162 2HB  LEU A  81     -27.305 -30.527   1.623  1.00  2.750          H  
ATOM   1163  HG  LEU A  81     -27.220 -32.899   3.358  1.00  2.750          H  
ATOM   1164 1HD1 LEU A  81     -26.326 -31.470   5.054  1.00  2.750          H  
ATOM   1165 2HD1 LEU A  81     -25.189 -31.597   3.734  1.00  2.750          H  
ATOM   1166 3HD1 LEU A  81     -26.167 -30.147   3.893  1.00  2.750          H  
ATOM   1167 1HD2 LEU A  81     -28.511 -31.586   4.612  1.00  2.750          H  
ATOM   1168 2HD2 LEU A  81     -28.375 -30.296   3.483  1.00  2.750          H  
ATOM   1169 3HD2 LEU A  81     -29.264 -31.765   3.114  1.00  2.750          H  
ATOM   1170  N   VAL A  82     -26.808 -32.212  -1.300  1.00  1.650          N  
ATOM   1171  CA  VAL A  82     -26.725 -31.787  -2.675  1.00  1.700          C  
ATOM   1172  C   VAL A  82     -27.850 -32.440  -3.453  1.00  1.740          C  
ATOM   1173  O   VAL A  82     -28.471 -31.767  -4.260  1.00  1.810          O  
ATOM   1174  CB  VAL A  82     -25.370 -32.073  -3.314  1.00  2.360          C  
ATOM   1175  CG1 VAL A  82     -25.442 -31.752  -4.844  1.00  2.360          C  
ATOM   1176  CG2 VAL A  82     -24.321 -31.204  -2.636  1.00  2.360          C  
ATOM   1177  H   VAL A  82     -26.037 -32.718  -0.853  1.00  1.980          H  
ATOM   1178  HA  VAL A  82     -26.867 -30.710  -2.706  1.00  2.040          H  
ATOM   1179  HB  VAL A  82     -25.115 -33.129  -3.179  1.00  2.830          H  
ATOM   1180 1HG1 VAL A  82     -24.502 -31.930  -5.299  1.00  2.830          H  
ATOM   1181 2HG1 VAL A  82     -26.186 -32.373  -5.337  1.00  2.830          H  
ATOM   1182 3HG1 VAL A  82     -25.698 -30.708  -4.986  1.00  2.830          H  
ATOM   1183 1HG2 VAL A  82     -23.355 -31.411  -3.073  1.00  2.830          H  
ATOM   1184 2HG2 VAL A  82     -24.578 -30.156  -2.775  1.00  2.830          H  
ATOM   1185 3HG2 VAL A  82     -24.280 -31.407  -1.591  1.00  2.830          H  
ATOM   1186  N   SER A  83     -28.121 -33.737  -3.225  1.00  1.690          N  
ATOM   1187  CA  SER A  83     -29.211 -34.417  -3.928  1.00  1.760          C  
ATOM   1188  C   SER A  83     -30.552 -33.698  -3.695  1.00  1.840          C  
ATOM   1189  O   SER A  83     -31.302 -33.441  -4.649  1.00  1.960          O  
ATOM   1190  CB  SER A  83     -29.309 -35.862  -3.485  1.00  2.440          C  
ATOM   1191  OG  SER A  83     -30.344 -36.522  -4.160  1.00  2.440          O  
ATOM   1192  H   SER A  83     -27.539 -34.271  -2.571  1.00  2.030          H  
ATOM   1193  HA  SER A  83     -28.990 -34.405  -4.993  1.00  2.110          H  
ATOM   1194 1HB  SER A  83     -28.361 -36.367  -3.671  1.00  2.920          H  
ATOM   1195 2HB  SER A  83     -29.492 -35.904  -2.418  1.00  2.920          H  
ATOM   1196  HG  SER A  83     -30.340 -37.422  -3.831  1.00  2.920          H  
ATOM   1197  N   ARG A  84     -30.842 -33.319  -2.440  1.00  1.810          N  
ATOM   1198  CA  ARG A  84     -32.076 -32.579  -2.155  1.00  1.890          C  
ATOM   1199  C   ARG A  84     -32.087 -31.276  -2.981  1.00  1.930          C  
ATOM   1200  O   ARG A  84     -33.101 -30.907  -3.601  1.00  2.010          O  
ATOM   1201  CB  ARG A  84     -32.181 -32.263  -0.662  1.00  2.610          C  
ATOM   1202  CG  ARG A  84     -32.446 -33.484   0.243  1.00  2.610          C  
ATOM   1203  CD  ARG A  84     -32.381 -33.152   1.712  1.00  2.610          C  
ATOM   1204  NE  ARG A  84     -33.465 -32.267   2.162  1.00  2.610          N  
ATOM   1205  CZ  ARG A  84     -34.691 -32.673   2.575  1.00  2.610          C  
ATOM   1206  NH1 ARG A  84     -35.009 -33.955   2.593  1.00  2.610          N  
ATOM   1207  NH2 ARG A  84     -35.584 -31.774   2.968  1.00  2.610          N  
ATOM   1208  H   ARG A  84     -30.204 -33.587  -1.684  1.00  2.170          H  
ATOM   1209  HA  ARG A  84     -32.928 -33.191  -2.448  1.00  2.270          H  
ATOM   1210 1HB  ARG A  84     -31.252 -31.806  -0.325  1.00  3.140          H  
ATOM   1211 2HB  ARG A  84     -32.979 -31.543  -0.496  1.00  3.140          H  
ATOM   1212 1HG  ARG A  84     -33.438 -33.876   0.024  1.00  3.140          H  
ATOM   1213 2HG  ARG A  84     -31.706 -34.256   0.037  1.00  3.140          H  
ATOM   1214 1HD  ARG A  84     -32.421 -34.060   2.286  1.00  3.140          H  
ATOM   1215 2HD  ARG A  84     -31.432 -32.654   1.918  1.00  3.140          H  
ATOM   1216  HE  ARG A  84     -33.284 -31.274   2.169  1.00  3.140          H  
ATOM   1217 1HH1 ARG A  84     -34.345 -34.650   2.292  1.00  3.140          H  
ATOM   1218 2HH1 ARG A  84     -35.926 -34.244   2.904  1.00  3.140          H  
ATOM   1219 1HH2 ARG A  84     -35.352 -30.790   2.959  1.00  3.140          H  
ATOM   1220 2HH2 ARG A  84     -36.499 -32.069   3.277  1.00  3.140          H  
ATOM   1221  N   SER A  85     -30.926 -30.614  -3.045  1.00  1.890          N  
ATOM   1222  CA  SER A  85     -30.814 -29.404  -3.829  1.00  1.940          C  
ATOM   1223  C   SER A  85     -30.751 -29.702  -5.329  1.00  1.990          C  
ATOM   1224  O   SER A  85     -31.083 -28.843  -6.136  1.00  2.100          O  
ATOM   1225  CB  SER A  85     -29.619 -28.597  -3.399  1.00  2.700          C  
ATOM   1226  OG  SER A  85     -29.776 -28.127  -2.099  1.00  2.700          O  
ATOM   1227  H   SER A  85     -30.131 -30.930  -2.480  1.00  2.270          H  
ATOM   1228  HA  SER A  85     -31.698 -28.804  -3.638  1.00  2.330          H  
ATOM   1229 1HB  SER A  85     -28.726 -29.209  -3.460  1.00  3.240          H  
ATOM   1230 2HB  SER A  85     -29.505 -27.760  -4.075  1.00  3.240          H  
ATOM   1231  HG  SER A  85     -29.594 -28.884  -1.527  1.00  3.240          H  
ATOM   1232  N   TYR A  86     -30.387 -30.916  -5.736  1.00  2.010          N  
ATOM   1233  CA  TYR A  86     -30.372 -31.255  -7.143  1.00  2.120          C  
ATOM   1234  C   TYR A  86     -31.804 -31.074  -7.620  1.00  2.210          C  
ATOM   1235  O   TYR A  86     -32.046 -30.478  -8.657  1.00  2.400          O  
ATOM   1236  CB  TYR A  86     -29.790 -32.642  -7.399  1.00  2.920          C  
ATOM   1237  CG  TYR A  86     -29.586 -32.938  -8.857  1.00  2.920          C  
ATOM   1238  CD1 TYR A  86     -28.521 -32.332  -9.523  1.00  2.920          C  
ATOM   1239  CD2 TYR A  86     -30.418 -33.808  -9.528  1.00  2.920          C  
ATOM   1240  CE1 TYR A  86     -28.302 -32.592 -10.856  1.00  2.920          C  
ATOM   1241  CE2 TYR A  86     -30.195 -34.071 -10.867  1.00  2.920          C  
ATOM   1242  CZ  TYR A  86     -29.142 -33.469 -11.530  1.00  2.920          C  
ATOM   1243  OH  TYR A  86     -28.930 -33.737 -12.867  1.00  2.920          O  
ATOM   1244  H   TYR A  86     -30.059 -31.605  -5.065  1.00  2.410          H  
ATOM   1245  HA  TYR A  86     -29.761 -30.544  -7.686  1.00  2.540          H  
ATOM   1246 1HB  TYR A  86     -28.832 -32.733  -6.884  1.00  3.510          H  
ATOM   1247 2HB  TYR A  86     -30.455 -33.397  -6.993  1.00  3.510          H  
ATOM   1248  HD1 TYR A  86     -27.860 -31.646  -8.986  1.00  3.510          H  
ATOM   1249  HD2 TYR A  86     -31.247 -34.284  -9.007  1.00  3.510          H  
ATOM   1250  HE1 TYR A  86     -27.477 -32.114 -11.373  1.00  3.510          H  
ATOM   1251  HE2 TYR A  86     -30.852 -34.758 -11.401  1.00  3.510          H  
ATOM   1252  HH  TYR A  86     -29.646 -34.288 -13.199  1.00  3.510          H  
ATOM   1253  N   ARG A  87     -32.790 -31.568  -6.866  1.00  2.210          N  
ATOM   1254  CA  ARG A  87     -34.184 -31.321  -7.274  1.00  2.450          C  
ATOM   1255  C   ARG A  87     -34.406 -29.795  -7.478  1.00  2.520          C  
ATOM   1256  O   ARG A  87     -34.976 -29.346  -8.488  1.00  2.680          O  
ATOM   1257  CB  ARG A  87     -35.162 -31.852  -6.231  1.00  3.330          C  
ATOM   1258  CG  ARG A  87     -36.651 -31.599  -6.516  1.00  3.330          C  
ATOM   1259  CD  ARG A  87     -37.138 -32.359  -7.702  1.00  3.330          C  
ATOM   1260  NE  ARG A  87     -38.533 -32.082  -7.989  1.00  3.330          N  
ATOM   1261  CZ  ARG A  87     -38.989 -31.051  -8.745  1.00  3.330          C  
ATOM   1262  NH1 ARG A  87     -38.163 -30.182  -9.286  1.00  3.330          N  
ATOM   1263  NH2 ARG A  87     -40.288 -30.914  -8.944  1.00  3.330          N  
ATOM   1264  H   ARG A  87     -32.533 -32.115  -6.034  1.00  2.650          H  
ATOM   1265  HA  ARG A  87     -34.357 -31.833  -8.213  1.00  2.940          H  
ATOM   1266 1HB  ARG A  87     -35.022 -32.924  -6.117  1.00  4.000          H  
ATOM   1267 2HB  ARG A  87     -34.941 -31.396  -5.269  1.00  4.000          H  
ATOM   1268 1HG  ARG A  87     -37.232 -31.920  -5.652  1.00  4.000          H  
ATOM   1269 2HG  ARG A  87     -36.824 -30.538  -6.684  1.00  4.000          H  
ATOM   1270 1HD  ARG A  87     -36.559 -32.110  -8.583  1.00  4.000          H  
ATOM   1271 2HD  ARG A  87     -37.042 -33.425  -7.502  1.00  4.000          H  
ATOM   1272  HE  ARG A  87     -39.220 -32.716  -7.602  1.00  4.000          H  
ATOM   1273 1HH1 ARG A  87     -37.158 -30.248  -9.149  1.00  4.000          H  
ATOM   1274 2HH1 ARG A  87     -38.543 -29.415  -9.865  1.00  4.000          H  
ATOM   1275 1HH2 ARG A  87     -40.937 -31.572  -8.538  1.00  4.000          H  
ATOM   1276 2HH2 ARG A  87     -40.634 -30.144  -9.511  1.00  4.000          H  
ATOM   1277  N   ARG A  88     -33.867 -29.002  -6.546  1.00  2.660          N  
ATOM   1278  CA  ARG A  88     -33.926 -27.529  -6.565  1.00  3.030          C  
ATOM   1279  C   ARG A  88     -33.267 -26.877  -7.817  1.00  2.870          C  
ATOM   1280  O   ARG A  88     -33.438 -25.664  -8.024  1.00  3.260          O  
ATOM   1281  CB  ARG A  88     -33.310 -26.928  -5.291  1.00  4.090          C  
ATOM   1282  CG  ARG A  88     -33.505 -25.419  -5.067  1.00  4.090          C  
ATOM   1283  CD  ARG A  88     -32.868 -24.965  -3.796  1.00  4.090          C  
ATOM   1284  NE  ARG A  88     -33.476 -25.563  -2.606  1.00  4.090          N  
ATOM   1285  CZ  ARG A  88     -34.601 -25.127  -1.991  1.00  4.090          C  
ATOM   1286  NH1 ARG A  88     -35.267 -24.087  -2.455  1.00  4.090          N  
ATOM   1287  NH2 ARG A  88     -35.027 -25.754  -0.907  1.00  4.090          N  
ATOM   1288  H   ARG A  88     -33.449 -29.473  -5.730  1.00  3.190          H  
ATOM   1289  HA  ARG A  88     -34.980 -27.250  -6.566  1.00  3.640          H  
ATOM   1290 1HB  ARG A  88     -33.681 -27.462  -4.422  1.00  4.910          H  
ATOM   1291 2HB  ARG A  88     -32.249 -27.038  -5.314  1.00  4.910          H  
ATOM   1292 1HG  ARG A  88     -33.020 -24.849  -5.848  1.00  4.910          H  
ATOM   1293 2HG  ARG A  88     -34.565 -25.185  -5.046  1.00  4.910          H  
ATOM   1294 1HD  ARG A  88     -31.818 -25.255  -3.816  1.00  4.910          H  
ATOM   1295 2HD  ARG A  88     -32.932 -23.882  -3.717  1.00  4.910          H  
ATOM   1296  HE  ARG A  88     -33.004 -26.359  -2.192  1.00  4.910          H  
ATOM   1297 1HH1 ARG A  88     -34.948 -23.603  -3.280  1.00  4.910          H  
ATOM   1298 2HH1 ARG A  88     -36.105 -23.772  -1.985  1.00  4.910          H  
ATOM   1299 1HH2 ARG A  88     -34.513 -26.549  -0.550  1.00  4.910          H  
ATOM   1300 2HH2 ARG A  88     -35.864 -25.442  -0.435  1.00  4.910          H  
ATOM   1301  N   ARG A  89     -32.568 -27.671  -8.667  1.00  2.530          N  
ATOM   1302  CA  ARG A  89     -31.861 -27.243  -9.886  1.00  2.720          C  
ATOM   1303  C   ARG A  89     -32.761 -26.527 -10.875  1.00  2.730          C  
ATOM   1304  O   ARG A  89     -32.284 -25.968 -11.858  1.00  2.930          O  
ATOM   1305  CB  ARG A  89     -31.228 -28.401 -10.637  1.00  3.730          C  
ATOM   1306  CG  ARG A  89     -32.195 -29.333 -11.355  1.00  3.730          C  
ATOM   1307  CD  ARG A  89     -31.488 -30.524 -11.860  1.00  3.730          C  
ATOM   1308  NE  ARG A  89     -32.367 -31.431 -12.585  1.00  3.730          N  
ATOM   1309  CZ  ARG A  89     -33.175 -32.352 -12.014  1.00  3.730          C  
ATOM   1310  NH1 ARG A  89     -33.229 -32.454 -10.711  1.00  3.730          N  
ATOM   1311  NH2 ARG A  89     -33.914 -33.148 -12.776  1.00  3.730          N  
ATOM   1312  H   ARG A  89     -32.494 -28.668  -8.457  1.00  3.040          H  
ATOM   1313  HA  ARG A  89     -31.069 -26.555  -9.589  1.00  3.260          H  
ATOM   1314 1HB  ARG A  89     -30.582 -28.015 -11.385  1.00  4.480          H  
ATOM   1315 2HB  ARG A  89     -30.611 -28.986  -9.958  1.00  4.480          H  
ATOM   1316 1HG  ARG A  89     -33.014 -29.621 -10.699  1.00  4.480          H  
ATOM   1317 2HG  ARG A  89     -32.606 -28.817 -12.222  1.00  4.480          H  
ATOM   1318 1HD  ARG A  89     -30.699 -30.203 -12.541  1.00  4.480          H  
ATOM   1319 2HD  ARG A  89     -31.041 -31.059 -11.031  1.00  4.480          H  
ATOM   1320  HE  ARG A  89     -32.352 -31.382 -13.594  1.00  4.480          H  
ATOM   1321 1HH1 ARG A  89     -32.663 -31.809 -10.137  1.00  4.480          H  
ATOM   1322 2HH1 ARG A  89     -33.827 -33.139 -10.278  1.00  4.480          H  
ATOM   1323 1HH2 ARG A  89     -33.871 -33.066 -13.783  1.00  4.480          H  
ATOM   1324 2HH2 ARG A  89     -34.522 -33.836 -12.355  1.00  4.480          H  
ATOM   1325  N   GLU A  90     -34.073 -26.514 -10.636  1.00  2.920          N  
ATOM   1326  CA  GLU A  90     -34.937 -25.746 -11.523  1.00  3.360          C  
ATOM   1327  C   GLU A  90     -34.393 -24.301 -11.553  1.00  3.590          C  
ATOM   1328  O   GLU A  90     -34.492 -23.621 -12.580  1.00  3.890          O  
ATOM   1329  CB  GLU A  90     -36.387 -25.743 -11.040  1.00  4.530          C  
ATOM   1330  CG  GLU A  90     -37.112 -27.065 -11.184  1.00  4.530          C  
ATOM   1331  CD  GLU A  90     -38.517 -27.007 -10.649  1.00  4.530          C  
ATOM   1332  OE1 GLU A  90     -38.852 -26.033 -10.023  1.00  4.530          O  
ATOM   1333  OE2 GLU A  90     -39.257 -27.940 -10.873  1.00  4.530          O  
ATOM   1334  H   GLU A  90     -34.440 -27.065  -9.849  1.00  3.500          H  
ATOM   1335  HA  GLU A  90     -34.889 -26.167 -12.527  1.00  4.030          H  
ATOM   1336 1HB  GLU A  90     -36.409 -25.465  -9.984  1.00  5.430          H  
ATOM   1337 2HB  GLU A  90     -36.948 -24.988 -11.588  1.00  5.430          H  
ATOM   1338 1HG  GLU A  90     -37.142 -27.339 -12.237  1.00  5.430          H  
ATOM   1339 2HG  GLU A  90     -36.548 -27.832 -10.649  1.00  5.430          H  
ATOM   1340  N   SER A  91     -33.834 -23.831 -10.422  1.00  3.790          N  
ATOM   1341  CA  SER A  91     -33.205 -22.524 -10.364  1.00  3.890          C  
ATOM   1342  C   SER A  91     -31.744 -22.667 -10.821  1.00  3.890          C  
ATOM   1343  O   SER A  91     -30.905 -23.284 -10.132  1.00  3.890          O  
ATOM   1344  CB  SER A  91     -33.251 -21.956  -8.967  1.00  5.410          C  
ATOM   1345  OG  SER A  91     -32.516 -20.760  -8.898  1.00  5.410          O  
ATOM   1346  H   SER A  91     -33.816 -24.424  -9.585  1.00  4.550          H  
ATOM   1347  HA  SER A  91     -33.723 -21.850 -11.044  1.00  4.670          H  
ATOM   1348 1HB  SER A  91     -34.287 -21.773  -8.684  1.00  6.490          H  
ATOM   1349 2HB  SER A  91     -32.841 -22.686  -8.264  1.00  6.490          H  
ATOM   1350  HG  SER A  91     -32.643 -20.432  -8.002  1.00  6.490          H  
ATOM   1351  N   LYS A  92     -31.429 -22.048 -11.968  1.00  3.890          N  
ATOM   1352  CA  LYS A  92     -30.114 -22.156 -12.613  1.00  3.890          C  
ATOM   1353  C   LYS A  92     -28.961 -21.660 -11.744  1.00  3.890          C  
ATOM   1354  O   LYS A  92     -27.802 -22.056 -11.932  1.00  3.890          O  
ATOM   1355  CB  LYS A  92     -30.101 -21.403 -13.948  1.00  5.450          C  
ATOM   1356  CG  LYS A  92     -30.196 -19.874 -13.849  1.00  5.450          C  
ATOM   1357  CD  LYS A  92     -30.214 -19.234 -15.241  1.00  5.450          C  
ATOM   1358  CE  LYS A  92     -30.248 -17.708 -15.164  1.00  5.450          C  
ATOM   1359  NZ  LYS A  92     -30.282 -17.083 -16.519  1.00  5.450          N  
ATOM   1360  H   LYS A  92     -32.174 -21.552 -12.442  1.00  4.670          H  
ATOM   1361  HA  LYS A  92     -29.951 -23.200 -12.829  1.00  4.670          H  
ATOM   1362 1HB  LYS A  92     -29.180 -21.641 -14.483  1.00  6.540          H  
ATOM   1363 2HB  LYS A  92     -30.932 -21.750 -14.562  1.00  6.540          H  
ATOM   1364 1HG  LYS A  92     -31.098 -19.594 -13.307  1.00  6.540          H  
ATOM   1365 2HG  LYS A  92     -29.332 -19.486 -13.309  1.00  6.540          H  
ATOM   1366 1HD  LYS A  92     -29.322 -19.541 -15.788  1.00  6.540          H  
ATOM   1367 2HD  LYS A  92     -31.091 -19.579 -15.789  1.00  6.540          H  
ATOM   1368 1HE  LYS A  92     -31.133 -17.399 -14.610  1.00  6.540          H  
ATOM   1369 2HE  LYS A  92     -29.360 -17.357 -14.636  1.00  6.540          H  
ATOM   1370 1HZ  LYS A  92     -30.304 -16.076 -16.427  1.00  6.540          H  
ATOM   1371 2HZ  LYS A  92     -29.458 -17.354 -17.038  1.00  6.540          H  
ATOM   1372 3HZ  LYS A  92     -31.107 -17.391 -17.014  1.00  6.540          H  
ATOM   1373  N   ARG A  93     -29.305 -20.815 -10.770  1.00  3.720          N  
ATOM   1374  CA  ARG A  93     -28.376 -20.212  -9.830  1.00  3.750          C  
ATOM   1375  C   ARG A  93     -27.670 -21.266  -8.994  1.00  3.330          C  
ATOM   1376  O   ARG A  93     -26.579 -21.021  -8.473  1.00  3.560          O  
ATOM   1377  CB  ARG A  93     -29.103 -19.248  -8.909  1.00  5.240          C  
ATOM   1378  CG  ARG A  93     -29.584 -17.967  -9.574  1.00  5.240          C  
ATOM   1379  CD  ARG A  93     -30.337 -17.110  -8.628  1.00  5.240          C  
ATOM   1380  NE  ARG A  93     -30.781 -15.868  -9.254  1.00  5.240          N  
ATOM   1381  CZ  ARG A  93     -31.604 -14.958  -8.686  1.00  5.240          C  
ATOM   1382  NH1 ARG A  93     -32.080 -15.151  -7.471  1.00  5.240          N  
ATOM   1383  NH2 ARG A  93     -31.933 -13.866  -9.359  1.00  5.240          N  
ATOM   1384  H   ARG A  93     -30.288 -20.588 -10.696  1.00  4.460          H  
ATOM   1385  HA  ARG A  93     -27.628 -19.656 -10.395  1.00  4.500          H  
ATOM   1386 1HB  ARG A  93     -29.970 -19.748  -8.482  1.00  6.290          H  
ATOM   1387 2HB  ARG A  93     -28.446 -18.973  -8.085  1.00  6.290          H  
ATOM   1388 1HG  ARG A  93     -28.726 -17.404  -9.939  1.00  6.290          H  
ATOM   1389 2HG  ARG A  93     -30.237 -18.215 -10.410  1.00  6.290          H  
ATOM   1390 1HD  ARG A  93     -31.216 -17.655  -8.281  1.00  6.290          H  
ATOM   1391 2HD  ARG A  93     -29.699 -16.861  -7.779  1.00  6.290          H  
ATOM   1392  HE  ARG A  93     -30.442 -15.672 -10.187  1.00  6.290          H  
ATOM   1393 1HH1 ARG A  93     -31.833 -15.980  -6.953  1.00  6.290          H  
ATOM   1394 2HH1 ARG A  93     -32.695 -14.467  -7.054  1.00  6.290          H  
ATOM   1395 1HH2 ARG A  93     -31.570 -13.717 -10.291  1.00  6.290          H  
ATOM   1396 2HH2 ARG A  93     -32.546 -13.180  -8.944  1.00  6.290          H  
ATOM   1397  N   LYS A  94     -28.310 -22.423  -8.814  1.00  3.200          N  
ATOM   1398  CA  LYS A  94     -27.686 -23.483  -8.057  1.00  3.100          C  
ATOM   1399  C   LYS A  94     -27.296 -24.594  -9.023  1.00  2.420          C  
ATOM   1400  O   LYS A  94     -26.203 -25.157  -8.902  1.00  2.970          O  
ATOM   1401  CB  LYS A  94     -28.619 -24.007  -6.958  1.00  4.380          C  
ATOM   1402  CG  LYS A  94     -29.093 -22.949  -5.931  1.00  4.380          C  
ATOM   1403  CD  LYS A  94     -27.932 -22.293  -5.169  1.00  4.380          C  
ATOM   1404  CE  LYS A  94     -28.441 -21.360  -4.076  1.00  4.380          C  
ATOM   1405  NZ  LYS A  94     -27.326 -20.605  -3.414  1.00  4.380          N  
ATOM   1406  H   LYS A  94     -29.222 -22.575  -9.250  1.00  3.840          H  
ATOM   1407  HA  LYS A  94     -26.766 -23.117  -7.606  1.00  3.720          H  
ATOM   1408 1HB  LYS A  94     -29.505 -24.455  -7.417  1.00  5.260          H  
ATOM   1409 2HB  LYS A  94     -28.113 -24.785  -6.398  1.00  5.260          H  
ATOM   1410 1HG  LYS A  94     -29.648 -22.171  -6.460  1.00  5.260          H  
ATOM   1411 2HG  LYS A  94     -29.766 -23.424  -5.215  1.00  5.260          H  
ATOM   1412 1HD  LYS A  94     -27.303 -23.063  -4.719  1.00  5.260          H  
ATOM   1413 2HD  LYS A  94     -27.325 -21.702  -5.855  1.00  5.260          H  
ATOM   1414 1HE  LYS A  94     -29.146 -20.649  -4.505  1.00  5.260          H  
ATOM   1415 2HE  LYS A  94     -28.955 -21.953  -3.327  1.00  5.260          H  
ATOM   1416 1HZ  LYS A  94     -27.703 -20.010  -2.690  1.00  5.260          H  
ATOM   1417 2HZ  LYS A  94     -26.662 -21.249  -3.007  1.00  5.260          H  
ATOM   1418 3HZ  LYS A  94     -26.849 -20.037  -4.100  1.00  5.260          H  
ATOM   1419  N   LYS A  95     -28.145 -24.854 -10.027  1.00  1.770          N  
ATOM   1420  CA  LYS A  95     -27.915 -25.940 -10.982  1.00  1.820          C  
ATOM   1421  C   LYS A  95     -26.500 -26.010 -11.533  1.00  1.600          C  
ATOM   1422  O   LYS A  95     -25.920 -27.098 -11.604  1.00  1.750          O  
ATOM   1423  CB  LYS A  95     -28.857 -25.804 -12.163  1.00  2.530          C  
ATOM   1424  CG  LYS A  95     -28.740 -26.904 -13.222  1.00  2.530          C  
ATOM   1425  CD  LYS A  95     -29.923 -26.873 -14.228  1.00  2.530          C  
ATOM   1426  CE  LYS A  95     -29.867 -25.689 -15.202  1.00  2.530          C  
ATOM   1427  NZ  LYS A  95     -31.049 -25.674 -16.117  1.00  2.530          N  
ATOM   1428  H   LYS A  95     -29.027 -24.334 -10.087  1.00  2.120          H  
ATOM   1429  HA  LYS A  95     -28.122 -26.880 -10.477  1.00  2.180          H  
ATOM   1430 1HB  LYS A  95     -29.873 -25.705 -11.821  1.00  3.030          H  
ATOM   1431 2HB  LYS A  95     -28.593 -24.893 -12.668  1.00  3.030          H  
ATOM   1432 1HG  LYS A  95     -27.819 -26.738 -13.756  1.00  3.030          H  
ATOM   1433 2HG  LYS A  95     -28.683 -27.884 -12.749  1.00  3.030          H  
ATOM   1434 1HD  LYS A  95     -29.916 -27.800 -14.805  1.00  3.030          H  
ATOM   1435 2HD  LYS A  95     -30.859 -26.825 -13.684  1.00  3.030          H  
ATOM   1436 1HE  LYS A  95     -29.849 -24.757 -14.651  1.00  3.030          H  
ATOM   1437 2HE  LYS A  95     -28.962 -25.764 -15.800  1.00  3.030          H  
ATOM   1438 1HZ  LYS A  95     -30.982 -24.889 -16.748  1.00  3.030          H  
ATOM   1439 2HZ  LYS A  95     -31.088 -26.531 -16.650  1.00  3.030          H  
ATOM   1440 3HZ  LYS A  95     -31.889 -25.582 -15.559  1.00  3.030          H  
ATOM   1441  N   SER A  96     -25.944 -24.862 -11.936  1.00  1.520          N  
ATOM   1442  CA  SER A  96     -24.610 -24.810 -12.537  1.00  1.550          C  
ATOM   1443  C   SER A  96     -23.467 -25.245 -11.594  1.00  1.620          C  
ATOM   1444  O   SER A  96     -22.377 -25.598 -12.063  1.00  2.000          O  
ATOM   1445  CB  SER A  96     -24.328 -23.408 -13.005  1.00  2.160          C  
ATOM   1446  OG  SER A  96     -24.169 -22.572 -11.903  1.00  2.160          O  
ATOM   1447  H   SER A  96     -26.477 -23.986 -11.862  1.00  1.820          H  
ATOM   1448  HA  SER A  96     -24.607 -25.472 -13.403  1.00  1.860          H  
ATOM   1449 1HB  SER A  96     -23.445 -23.401 -13.620  1.00  2.590          H  
ATOM   1450 2HB  SER A  96     -25.156 -23.052 -13.618  1.00  2.590          H  
ATOM   1451  HG  SER A  96     -23.859 -21.721 -12.240  1.00  2.590          H  
ATOM   1452  N   PHE A  97     -23.702 -25.226 -10.272  1.00  1.770          N  
ATOM   1453  CA  PHE A  97     -22.696 -25.619  -9.279  1.00  2.150          C  
ATOM   1454  C   PHE A  97     -23.043 -26.908  -8.529  1.00  1.870          C  
ATOM   1455  O   PHE A  97     -22.159 -27.603  -8.020  1.00  1.890          O  
ATOM   1456  CB  PHE A  97     -22.509 -24.551  -8.201  1.00  2.860          C  
ATOM   1457  CG  PHE A  97     -21.912 -23.214  -8.606  1.00  2.860          C  
ATOM   1458  CD1 PHE A  97     -22.710 -22.088  -8.772  1.00  2.860          C  
ATOM   1459  CD2 PHE A  97     -20.532 -23.072  -8.760  1.00  2.860          C  
ATOM   1460  CE1 PHE A  97     -22.137 -20.864  -9.081  1.00  2.860          C  
ATOM   1461  CE2 PHE A  97     -19.976 -21.849  -9.066  1.00  2.860          C  
ATOM   1462  CZ  PHE A  97     -20.768 -20.751  -9.228  1.00  2.860          C  
ATOM   1463  H   PHE A  97     -24.629 -24.952  -9.948  1.00  2.120          H  
ATOM   1464  HA  PHE A  97     -21.747 -25.769  -9.796  1.00  2.580          H  
ATOM   1465 1HB  PHE A  97     -23.487 -24.352  -7.755  1.00  3.430          H  
ATOM   1466 2HB  PHE A  97     -21.884 -24.968  -7.418  1.00  3.430          H  
ATOM   1467  HD1 PHE A  97     -23.800 -22.170  -8.651  1.00  3.430          H  
ATOM   1468  HD2 PHE A  97     -19.876 -23.946  -8.628  1.00  3.430          H  
ATOM   1469  HE1 PHE A  97     -22.777 -19.987  -9.207  1.00  3.430          H  
ATOM   1470  HE2 PHE A  97     -18.904 -21.758  -9.173  1.00  3.430          H  
ATOM   1471  HZ  PHE A  97     -20.316 -19.799  -9.467  1.00  3.430          H  
ATOM   1472  N   LEU A  98     -24.311 -27.290  -8.503  1.00  1.760          N  
ATOM   1473  CA  LEU A  98     -24.693 -28.458  -7.716  1.00  1.740          C  
ATOM   1474  C   LEU A  98     -23.961 -29.715  -8.147  1.00  1.350          C  
ATOM   1475  O   LEU A  98     -23.642 -30.565  -7.313  1.00  1.560          O  
ATOM   1476  CB  LEU A  98     -26.206 -28.649  -7.747  1.00  2.440          C  
ATOM   1477  CG  LEU A  98     -27.011 -27.614  -6.921  1.00  2.440          C  
ATOM   1478  CD1 LEU A  98     -28.461 -27.742  -7.272  1.00  2.440          C  
ATOM   1479  CD2 LEU A  98     -26.827 -27.877  -5.406  1.00  2.440          C  
ATOM   1480  H   LEU A  98     -25.023 -26.702  -8.941  1.00  2.110          H  
ATOM   1481  HA  LEU A  98     -24.422 -28.257  -6.697  1.00  2.090          H  
ATOM   1482 1HB  LEU A  98     -26.538 -28.573  -8.784  1.00  2.930          H  
ATOM   1483 2HB  LEU A  98     -26.447 -29.645  -7.378  1.00  2.930          H  
ATOM   1484  HG  LEU A  98     -26.674 -26.631  -7.139  1.00  2.930          H  
ATOM   1485 1HD1 LEU A  98     -29.058 -27.035  -6.698  1.00  2.930          H  
ATOM   1486 2HD1 LEU A  98     -28.610 -27.558  -8.325  1.00  2.930          H  
ATOM   1487 3HD1 LEU A  98     -28.762 -28.728  -7.038  1.00  2.930          H  
ATOM   1488 1HD2 LEU A  98     -27.406 -27.148  -4.849  1.00  2.930          H  
ATOM   1489 2HD2 LEU A  98     -27.181 -28.881  -5.175  1.00  2.930          H  
ATOM   1490 3HD2 LEU A  98     -25.794 -27.789  -5.108  1.00  2.930          H  
ATOM   1491  N   LEU A  99     -23.672 -29.856  -9.425  1.00  1.170          N  
ATOM   1492  CA  LEU A  99     -22.951 -31.031  -9.863  1.00  1.340          C  
ATOM   1493  C   LEU A  99     -21.529 -31.125  -9.299  1.00  1.190          C  
ATOM   1494  O   LEU A  99     -21.061 -32.237  -9.031  1.00  1.170          O  
ATOM   1495  CB  LEU A  99     -22.881 -31.061 -11.389  1.00  1.810          C  
ATOM   1496  CG  LEU A  99     -24.198 -31.322 -12.150  1.00  1.810          C  
ATOM   1497  CD1 LEU A  99     -23.949 -31.092 -13.612  1.00  1.810          C  
ATOM   1498  CD2 LEU A  99     -24.661 -32.762 -11.934  1.00  1.810          C  
ATOM   1499  H   LEU A  99     -23.953 -29.150 -10.097  1.00  1.400          H  
ATOM   1500  HA  LEU A  99     -23.493 -31.902  -9.507  1.00  1.610          H  
ATOM   1501 1HB  LEU A  99     -22.524 -30.098 -11.714  1.00  2.170          H  
ATOM   1502 2HB  LEU A  99     -22.154 -31.816 -11.694  1.00  2.170          H  
ATOM   1503  HG  LEU A  99     -24.973 -30.634 -11.811  1.00  2.170          H  
ATOM   1504 1HD1 LEU A  99     -24.862 -31.275 -14.184  1.00  2.170          H  
ATOM   1505 2HD1 LEU A  99     -23.625 -30.069 -13.785  1.00  2.170          H  
ATOM   1506 3HD1 LEU A  99     -23.181 -31.769 -13.926  1.00  2.170          H  
ATOM   1507 1HD2 LEU A  99     -25.575 -32.922 -12.494  1.00  2.170          H  
ATOM   1508 2HD2 LEU A  99     -23.893 -33.450 -12.288  1.00  2.170          H  
ATOM   1509 3HD2 LEU A  99     -24.858 -32.953 -10.885  1.00  2.170          H  
ATOM   1510  N   CYS A 100     -20.817 -29.991  -9.134  1.00  1.140          N  
ATOM   1511  CA  CYS A 100     -19.434 -30.096  -8.674  1.00  1.040          C  
ATOM   1512  C   CYS A 100     -19.369 -30.354  -7.181  1.00  1.010          C  
ATOM   1513  O   CYS A 100     -18.451 -31.028  -6.705  1.00  0.940          O  
ATOM   1514  CB  CYS A 100     -18.654 -28.830  -9.020  1.00  1.500          C  
ATOM   1515  SG  CYS A 100     -19.178 -27.370  -8.154  1.00  1.500          S  
ATOM   1516  H   CYS A 100     -21.244 -29.075  -9.269  1.00  1.370          H  
ATOM   1517  HA  CYS A 100     -18.965 -30.929  -9.185  1.00  1.250          H  
ATOM   1518 1HB  CYS A 100     -17.592 -28.977  -8.821  1.00  1.800          H  
ATOM   1519 2HB  CYS A 100     -18.761 -28.622 -10.087  1.00  1.800          H  
ATOM   1520  HG  CYS A 100     -18.541 -26.507  -8.987  1.00  1.800          H  
ATOM   1521  N   ILE A 101     -20.370 -29.866  -6.449  1.00  1.090          N  
ATOM   1522  CA  ILE A 101     -20.429 -30.108  -5.013  1.00  1.090          C  
ATOM   1523  C   ILE A 101     -20.889 -31.530  -4.749  1.00  1.060          C  
ATOM   1524  O   ILE A 101     -20.409 -32.163  -3.807  1.00  1.020          O  
ATOM   1525  CB  ILE A 101     -21.178 -28.994  -4.236  1.00  1.530          C  
ATOM   1526  CG1 ILE A 101     -21.057 -29.194  -2.657  1.00  1.530          C  
ATOM   1527  CG2 ILE A 101     -22.556 -28.815  -4.706  1.00  1.530          C  
ATOM   1528  CD1 ILE A 101     -19.639 -29.060  -2.062  1.00  1.530          C  
ATOM   1529  H   ILE A 101     -21.061 -29.274  -6.926  1.00  1.310          H  
ATOM   1530  HA  ILE A 101     -19.419 -30.067  -4.644  1.00  1.310          H  
ATOM   1531  HB  ILE A 101     -20.664 -28.065  -4.439  1.00  1.830          H  
ATOM   1532 1HG1 ILE A 101     -21.690 -28.452  -2.177  1.00  1.830          H  
ATOM   1533 2HG1 ILE A 101     -21.428 -30.183  -2.394  1.00  1.830          H  
ATOM   1534 1HG2 ILE A 101     -23.019 -27.980  -4.185  1.00  1.830          H  
ATOM   1535 2HG2 ILE A 101     -22.501 -28.602  -5.748  1.00  1.830          H  
ATOM   1536 3HG2 ILE A 101     -23.134 -29.694  -4.558  1.00  1.830          H  
ATOM   1537 1HD1 ILE A 101     -19.691 -29.206  -0.984  1.00  1.830          H  
ATOM   1538 2HD1 ILE A 101     -18.981 -29.812  -2.479  1.00  1.830          H  
ATOM   1539 3HD1 ILE A 101     -19.237 -28.071  -2.272  1.00  1.830          H  
ATOM   1540  N   GLY A 102     -21.808 -32.040  -5.576  1.00  1.120          N  
ATOM   1541  CA  GLY A 102     -22.258 -33.416  -5.477  1.00  1.130          C  
ATOM   1542  C   GLY A 102     -21.051 -34.327  -5.628  1.00  1.040          C  
ATOM   1543  O   GLY A 102     -20.813 -35.199  -4.782  1.00  1.010          O  
ATOM   1544  H   GLY A 102     -22.222 -31.451  -6.303  1.00  1.340          H  
ATOM   1545 1HA  GLY A 102     -22.741 -33.584  -4.514  1.00  1.360          H  
ATOM   1546 2HA  GLY A 102     -22.986 -33.619  -6.263  1.00  1.360          H  
ATOM   1547  N   TRP A 103     -20.274 -34.112  -6.701  1.00  1.000          N  
ATOM   1548  CA  TRP A 103     -19.070 -34.889  -6.940  1.00  0.940          C  
ATOM   1549  C   TRP A 103     -18.067 -34.786  -5.808  1.00  0.850          C  
ATOM   1550  O   TRP A 103     -17.519 -35.813  -5.393  1.00  0.810          O  
ATOM   1551  CB  TRP A 103     -18.411 -34.448  -8.236  1.00  1.340          C  
ATOM   1552  CG  TRP A 103     -18.772 -35.242  -9.436  1.00  1.340          C  
ATOM   1553  CD1 TRP A 103     -19.671 -34.956 -10.420  1.00  1.340          C  
ATOM   1554  CD2 TRP A 103     -18.135 -36.482  -9.817  1.00  1.340          C  
ATOM   1555  NE1 TRP A 103     -19.650 -35.948 -11.377  1.00  1.340          N  
ATOM   1556  CE2 TRP A 103     -18.707 -36.883 -11.024  1.00  1.340          C  
ATOM   1557  CE3 TRP A 103     -17.121 -37.270  -9.236  1.00  1.340          C  
ATOM   1558  CZ2 TRP A 103     -18.313 -38.043 -11.670  1.00  1.340          C  
ATOM   1559  CZ3 TRP A 103     -16.729 -38.432  -9.884  1.00  1.340          C  
ATOM   1560  CH2 TRP A 103     -17.310 -38.808 -11.070  1.00  1.340          C  
ATOM   1561  H   TRP A 103     -20.543 -33.397  -7.386  1.00  1.200          H  
ATOM   1562  HA  TRP A 103     -19.359 -35.934  -7.044  1.00  1.130          H  
ATOM   1563 1HB  TRP A 103     -18.674 -33.408  -8.431  1.00  1.610          H  
ATOM   1564 2HB  TRP A 103     -17.342 -34.488  -8.122  1.00  1.610          H  
ATOM   1565  HD1 TRP A 103     -20.308 -34.076 -10.450  1.00  1.610          H  
ATOM   1566  HE1 TRP A 103     -20.221 -35.973 -12.208  1.00  1.610          H  
ATOM   1567  HE3 TRP A 103     -16.655 -36.976  -8.293  1.00  1.610          H  
ATOM   1568  HZ2 TRP A 103     -18.756 -38.359 -12.609  1.00  1.610          H  
ATOM   1569  HZ3 TRP A 103     -15.947 -39.039  -9.429  1.00  1.610          H  
ATOM   1570  HH2 TRP A 103     -16.979 -39.726 -11.552  1.00  1.610          H  
ATOM   1571  N   LEU A 104     -17.818 -33.585  -5.278  1.00  0.840          N  
ATOM   1572  CA  LEU A 104     -16.865 -33.488  -4.188  1.00  0.770          C  
ATOM   1573  C   LEU A 104     -17.347 -34.257  -2.972  1.00  0.750          C  
ATOM   1574  O   LEU A 104     -16.589 -35.041  -2.399  1.00  0.700          O  
ATOM   1575  CB  LEU A 104     -16.574 -32.028  -3.828  1.00  1.110          C  
ATOM   1576  CG  LEU A 104     -15.443 -31.798  -2.796  1.00  1.110          C  
ATOM   1577  CD1 LEU A 104     -14.668 -30.535  -3.196  1.00  1.110          C  
ATOM   1578  CD2 LEU A 104     -16.053 -31.610  -1.375  1.00  1.110          C  
ATOM   1579  H   LEU A 104     -18.247 -32.736  -5.659  1.00  1.010          H  
ATOM   1580  HA  LEU A 104     -15.929 -33.932  -4.517  1.00  0.920          H  
ATOM   1581 1HB  LEU A 104     -16.346 -31.482  -4.700  1.00  1.330          H  
ATOM   1582 2HB  LEU A 104     -17.489 -31.605  -3.413  1.00  1.330          H  
ATOM   1583  HG  LEU A 104     -14.754 -32.653  -2.795  1.00  1.330          H  
ATOM   1584 1HD1 LEU A 104     -13.861 -30.363  -2.486  1.00  1.330          H  
ATOM   1585 2HD1 LEU A 104     -14.241 -30.661  -4.190  1.00  1.330          H  
ATOM   1586 3HD1 LEU A 104     -15.329 -29.689  -3.200  1.00  1.330          H  
ATOM   1587 1HD2 LEU A 104     -15.243 -31.438  -0.659  1.00  1.330          H  
ATOM   1588 2HD2 LEU A 104     -16.727 -30.757  -1.379  1.00  1.330          H  
ATOM   1589 3HD2 LEU A 104     -16.598 -32.493  -1.062  1.00  1.330          H  
ATOM   1590  N   ALA A 105     -18.613 -34.070  -2.576  1.00  0.820          N  
ATOM   1591  CA  ALA A 105     -19.114 -34.744  -1.388  1.00  0.830          C  
ATOM   1592  C   ALA A 105     -19.011 -36.257  -1.520  1.00  0.810          C  
ATOM   1593  O   ALA A 105     -18.605 -36.937  -0.569  1.00  0.770          O  
ATOM   1594  CB  ALA A 105     -20.556 -34.359  -1.148  1.00  1.160          C  
ATOM   1595  H   ALA A 105     -19.227 -33.433  -3.094  1.00  0.980          H  
ATOM   1596  HA  ALA A 105     -18.506 -34.435  -0.538  1.00  1.000          H  
ATOM   1597 1HB  ALA A 105     -20.899 -34.859  -0.256  1.00  1.390          H  
ATOM   1598 2HB  ALA A 105     -20.634 -33.281  -1.028  1.00  1.390          H  
ATOM   1599 3HB  ALA A 105     -21.158 -34.670  -2.002  1.00  1.390          H  
ATOM   1600  N   LEU A 106     -19.323 -36.792  -2.707  1.00  0.830          N  
ATOM   1601  CA  LEU A 106     -19.235 -38.226  -2.907  1.00  0.830          C  
ATOM   1602  C   LEU A 106     -17.783 -38.661  -2.876  1.00  0.750          C  
ATOM   1603  O   LEU A 106     -17.447 -39.680  -2.274  1.00  0.730          O  
ATOM   1604  CB  LEU A 106     -19.873 -38.642  -4.234  1.00  1.160          C  
ATOM   1605  CG  LEU A 106     -19.879 -40.179  -4.560  1.00  1.160          C  
ATOM   1606  CD1 LEU A 106     -20.665 -40.965  -3.479  1.00  1.160          C  
ATOM   1607  CD2 LEU A 106     -20.495 -40.378  -5.937  1.00  1.160          C  
ATOM   1608  H   LEU A 106     -19.677 -36.195  -3.464  1.00  1.000          H  
ATOM   1609  HA  LEU A 106     -19.763 -38.704  -2.086  1.00  1.000          H  
ATOM   1610 1HB  LEU A 106     -20.906 -38.291  -4.239  1.00  1.390          H  
ATOM   1611 2HB  LEU A 106     -19.342 -38.127  -5.041  1.00  1.390          H  
ATOM   1612  HG  LEU A 106     -18.854 -40.555  -4.566  1.00  1.390          H  
ATOM   1613 1HD1 LEU A 106     -20.654 -42.026  -3.730  1.00  1.390          H  
ATOM   1614 2HD1 LEU A 106     -20.216 -40.835  -2.499  1.00  1.390          H  
ATOM   1615 3HD1 LEU A 106     -21.692 -40.612  -3.456  1.00  1.390          H  
ATOM   1616 1HD2 LEU A 106     -20.493 -41.441  -6.188  1.00  1.390          H  
ATOM   1617 2HD2 LEU A 106     -21.521 -40.007  -5.937  1.00  1.390          H  
ATOM   1618 3HD2 LEU A 106     -19.910 -39.829  -6.679  1.00  1.390          H  
ATOM   1619  N   THR A 107     -16.909 -37.895  -3.530  1.00  0.720          N  
ATOM   1620  CA  THR A 107     -15.495 -38.212  -3.607  1.00  0.660          C  
ATOM   1621  C   THR A 107     -14.879 -38.318  -2.226  1.00  0.600          C  
ATOM   1622  O   THR A 107     -14.178 -39.290  -1.934  1.00  0.590          O  
ATOM   1623  CB  THR A 107     -14.753 -37.122  -4.411  1.00  0.950          C  
ATOM   1624  OG1 THR A 107     -15.245 -37.101  -5.764  1.00  0.950          O  
ATOM   1625  CG2 THR A 107     -13.271 -37.347  -4.415  1.00  0.950          C  
ATOM   1626  H   THR A 107     -17.239 -37.072  -4.034  1.00  0.860          H  
ATOM   1627  HA  THR A 107     -15.381 -39.169  -4.112  1.00  0.790          H  
ATOM   1628  HB  THR A 107     -14.947 -36.159  -3.955  1.00  1.140          H  
ATOM   1629  HG1 THR A 107     -16.175 -36.797  -5.754  1.00  1.140          H  
ATOM   1630 1HG2 THR A 107     -12.820 -36.546  -4.973  1.00  1.140          H  
ATOM   1631 2HG2 THR A 107     -12.873 -37.343  -3.401  1.00  1.140          H  
ATOM   1632 3HG2 THR A 107     -13.053 -38.292  -4.887  1.00  1.140          H  
ATOM   1633  N   ASP A 108     -15.147 -37.345  -1.359  1.00  0.600          N  
ATOM   1634  CA  ASP A 108     -14.589 -37.389  -0.019  1.00  0.580          C  
ATOM   1635  C   ASP A 108     -15.189 -38.533   0.806  1.00  0.620          C  
ATOM   1636  O   ASP A 108     -14.459 -39.209   1.541  1.00  0.640          O  
ATOM   1637  CB  ASP A 108     -14.766 -36.045   0.667  1.00  0.820          C  
ATOM   1638  CG  ASP A 108     -13.820 -34.929   0.148  1.00  0.820          C  
ATOM   1639  OD1 ASP A 108     -12.827 -35.210  -0.512  1.00  0.820          O  
ATOM   1640  OD2 ASP A 108     -14.076 -33.807   0.451  1.00  0.820          O  
ATOM   1641  H   ASP A 108     -15.723 -36.550  -1.661  1.00  0.720          H  
ATOM   1642  HA  ASP A 108     -13.521 -37.571  -0.106  1.00  0.700          H  
ATOM   1643 1HB  ASP A 108     -15.791 -35.711   0.491  1.00  0.980          H  
ATOM   1644 2HB  ASP A 108     -14.642 -36.155   1.737  1.00  0.980          H  
ATOM   1645  N   LEU A 109     -16.499 -38.804   0.657  1.00  0.670          N  
ATOM   1646  CA  LEU A 109     -17.111 -39.919   1.379  1.00  0.740          C  
ATOM   1647  C   LEU A 109     -16.486 -41.234   1.010  1.00  0.750          C  
ATOM   1648  O   LEU A 109     -16.103 -42.008   1.895  1.00  0.770          O  
ATOM   1649  CB  LEU A 109     -18.618 -40.035   1.080  1.00  1.010          C  
ATOM   1650  CG  LEU A 109     -19.412 -41.175   1.826  1.00  1.010          C  
ATOM   1651  CD1 LEU A 109     -20.782 -40.693   2.090  1.00  1.010          C  
ATOM   1652  CD2 LEU A 109     -19.523 -42.454   0.933  1.00  1.010          C  
ATOM   1653  H   LEU A 109     -17.087 -38.204   0.070  1.00  0.800          H  
ATOM   1654  HA  LEU A 109     -16.969 -39.755   2.445  1.00  0.890          H  
ATOM   1655 1HB  LEU A 109     -19.099 -39.108   1.297  1.00  1.210          H  
ATOM   1656 2HB  LEU A 109     -18.730 -40.211   0.009  1.00  1.210          H  
ATOM   1657  HG  LEU A 109     -18.929 -41.410   2.774  1.00  1.210          H  
ATOM   1658 1HD1 LEU A 109     -21.352 -41.460   2.613  1.00  1.210          H  
ATOM   1659 2HD1 LEU A 109     -20.697 -39.825   2.706  1.00  1.210          H  
ATOM   1660 3HD1 LEU A 109     -21.275 -40.443   1.157  1.00  1.210          H  
ATOM   1661 1HD2 LEU A 109     -20.104 -43.202   1.447  1.00  1.210          H  
ATOM   1662 2HD2 LEU A 109     -20.023 -42.195  -0.001  1.00  1.210          H  
ATOM   1663 3HD2 LEU A 109     -18.560 -42.874   0.710  1.00  1.210          H  
ATOM   1664  N   VAL A 110     -16.403 -41.500  -0.298  1.00  0.790          N  
ATOM   1665  CA  VAL A 110     -15.886 -42.762  -0.776  1.00  0.880          C  
ATOM   1666  C   VAL A 110     -14.427 -42.858  -0.407  1.00  0.830          C  
ATOM   1667  O   VAL A 110     -13.978 -43.895   0.075  1.00  0.850          O  
ATOM   1668  CB  VAL A 110     -16.124 -42.943  -2.275  1.00  1.200          C  
ATOM   1669  CG1 VAL A 110     -15.427 -44.193  -2.747  1.00  1.200          C  
ATOM   1670  CG2 VAL A 110     -17.619 -43.038  -2.532  1.00  1.200          C  
ATOM   1671  H   VAL A 110     -16.725 -40.795  -0.968  1.00  0.950          H  
ATOM   1672  HA  VAL A 110     -16.419 -43.563  -0.271  1.00  1.060          H  
ATOM   1673  HB  VAL A 110     -15.714 -42.089  -2.814  1.00  1.440          H  
ATOM   1674 1HG1 VAL A 110     -15.598 -44.326  -3.810  1.00  1.440          H  
ATOM   1675 2HG1 VAL A 110     -14.363 -44.108  -2.563  1.00  1.440          H  
ATOM   1676 3HG1 VAL A 110     -15.821 -45.054  -2.208  1.00  1.440          H  
ATOM   1677 1HG2 VAL A 110     -17.804 -43.160  -3.599  1.00  1.440          H  
ATOM   1678 2HG2 VAL A 110     -18.029 -43.889  -1.991  1.00  1.440          H  
ATOM   1679 3HG2 VAL A 110     -18.101 -42.129  -2.187  1.00  1.440          H  
ATOM   1680  N   GLY A 111     -13.678 -41.777  -0.599  1.00  0.810          N  
ATOM   1681  CA  GLY A 111     -12.288 -41.768  -0.227  1.00  0.850          C  
ATOM   1682  C   GLY A 111     -12.153 -42.276   1.198  1.00  0.830          C  
ATOM   1683  O   GLY A 111     -11.443 -43.251   1.431  1.00  0.940          O  
ATOM   1684  H   GLY A 111     -14.063 -40.942  -1.038  1.00  0.970          H  
ATOM   1685 1HA  GLY A 111     -11.715 -42.396  -0.906  1.00  1.020          H  
ATOM   1686 2HA  GLY A 111     -11.906 -40.751  -0.297  1.00  1.020          H  
ATOM   1687  N   GLN A 112     -12.871 -41.669   2.159  1.00  0.760          N  
ATOM   1688  CA  GLN A 112     -12.758 -42.124   3.545  1.00  0.820          C  
ATOM   1689  C   GLN A 112     -13.208 -43.555   3.754  1.00  0.840          C  
ATOM   1690  O   GLN A 112     -12.505 -44.350   4.386  1.00  0.970          O  
ATOM   1691  CB  GLN A 112     -13.622 -41.244   4.456  1.00  1.120          C  
ATOM   1692  CG  GLN A 112     -13.084 -39.894   4.695  1.00  1.120          C  
ATOM   1693  CD  GLN A 112     -11.895 -39.990   5.596  1.00  1.120          C  
ATOM   1694  OE1 GLN A 112     -11.975 -40.611   6.668  1.00  1.120          O  
ATOM   1695  NE2 GLN A 112     -10.789 -39.442   5.187  1.00  1.120          N  
ATOM   1696  H   GLN A 112     -13.471 -40.873   1.918  1.00  0.910          H  
ATOM   1697  HA  GLN A 112     -11.713 -42.049   3.843  1.00  0.980          H  
ATOM   1698 1HB  GLN A 112     -14.612 -41.126   4.006  1.00  1.350          H  
ATOM   1699 2HB  GLN A 112     -13.757 -41.733   5.417  1.00  1.350          H  
ATOM   1700 1HG  GLN A 112     -12.766 -39.466   3.745  1.00  1.350          H  
ATOM   1701 2HG  GLN A 112     -13.841 -39.271   5.152  1.00  1.350          H  
ATOM   1702 1HE2 GLN A 112      -9.966 -39.498   5.763  1.00  1.350          H  
ATOM   1703 2HE2 GLN A 112     -10.745 -38.973   4.285  1.00  1.350          H  
ATOM   1704  N   LEU A 113     -14.308 -43.927   3.111  1.00  0.800          N  
ATOM   1705  CA  LEU A 113     -14.889 -45.249   3.231  1.00  0.900          C  
ATOM   1706  C   LEU A 113     -13.908 -46.333   2.806  1.00  0.940          C  
ATOM   1707  O   LEU A 113     -13.869 -47.416   3.396  1.00  1.030          O  
ATOM   1708  CB  LEU A 113     -16.149 -45.302   2.354  1.00  1.220          C  
ATOM   1709  CG  LEU A 113     -17.023 -46.559   2.358  1.00  1.220          C  
ATOM   1710  CD1 LEU A 113     -17.579 -46.823   3.764  1.00  1.220          C  
ATOM   1711  CD2 LEU A 113     -18.153 -46.337   1.343  1.00  1.220          C  
ATOM   1712  H   LEU A 113     -14.825 -43.232   2.564  1.00  0.960          H  
ATOM   1713  HA  LEU A 113     -15.156 -45.403   4.269  1.00  1.080          H  
ATOM   1714 1HB  LEU A 113     -16.781 -44.452   2.612  1.00  1.460          H  
ATOM   1715 2HB  LEU A 113     -15.821 -45.168   1.331  1.00  1.460          H  
ATOM   1716  HG  LEU A 113     -16.428 -47.428   2.060  1.00  1.460          H  
ATOM   1717 1HD1 LEU A 113     -18.206 -47.715   3.741  1.00  1.460          H  
ATOM   1718 2HD1 LEU A 113     -16.765 -46.985   4.467  1.00  1.460          H  
ATOM   1719 3HD1 LEU A 113     -18.171 -45.976   4.088  1.00  1.460          H  
ATOM   1720 1HD2 LEU A 113     -18.795 -47.219   1.309  1.00  1.460          H  
ATOM   1721 2HD2 LEU A 113     -18.742 -45.471   1.636  1.00  1.460          H  
ATOM   1722 3HD2 LEU A 113     -17.721 -46.162   0.355  1.00  1.460          H  
ATOM   1723  N   LEU A 114     -13.130 -46.049   1.765  1.00  0.920          N  
ATOM   1724  CA  LEU A 114     -12.196 -47.015   1.236  1.00  1.000          C  
ATOM   1725  C   LEU A 114     -10.753 -46.911   1.751  1.00  1.040          C  
ATOM   1726  O   LEU A 114     -10.083 -47.944   1.837  1.00  1.190          O  
ATOM   1727  CB  LEU A 114     -12.144 -46.874  -0.283  1.00  1.370          C  
ATOM   1728  CG  LEU A 114     -13.457 -47.068  -1.071  1.00  1.370          C  
ATOM   1729  CD1 LEU A 114     -13.157 -46.803  -2.536  1.00  1.370          C  
ATOM   1730  CD2 LEU A 114     -14.033 -48.461  -0.863  1.00  1.370          C  
ATOM   1731  H   LEU A 114     -13.233 -45.139   1.303  1.00  1.100          H  
ATOM   1732  HA  LEU A 114     -12.556 -48.004   1.502  1.00  1.200          H  
ATOM   1733 1HB  LEU A 114     -11.780 -45.868  -0.509  1.00  1.640          H  
ATOM   1734 2HB  LEU A 114     -11.426 -47.594  -0.655  1.00  1.640          H  
ATOM   1735  HG  LEU A 114     -14.187 -46.331  -0.739  1.00  1.640          H  
ATOM   1736 1HD1 LEU A 114     -14.069 -46.899  -3.122  1.00  1.640          H  
ATOM   1737 2HD1 LEU A 114     -12.758 -45.796  -2.644  1.00  1.640          H  
ATOM   1738 3HD1 LEU A 114     -12.423 -47.521  -2.893  1.00  1.640          H  
ATOM   1739 1HD2 LEU A 114     -14.953 -48.557  -1.440  1.00  1.640          H  
ATOM   1740 2HD2 LEU A 114     -13.314 -49.210  -1.199  1.00  1.640          H  
ATOM   1741 3HD2 LEU A 114     -14.260 -48.620   0.189  1.00  1.640          H  
ATOM   1742  N   THR A 115     -10.250 -45.705   2.085  1.00  0.950          N  
ATOM   1743  CA  THR A 115      -8.838 -45.599   2.450  1.00  1.040          C  
ATOM   1744  C   THR A 115      -8.517 -45.343   3.928  1.00  1.030          C  
ATOM   1745  O   THR A 115      -7.439 -45.726   4.391  1.00  1.090          O  
ATOM   1746  CB  THR A 115      -8.159 -44.526   1.588  1.00  1.420          C  
ATOM   1747  OG1 THR A 115      -8.722 -43.230   1.835  1.00  1.420          O  
ATOM   1748  CG2 THR A 115      -8.435 -44.890   0.164  1.00  1.420          C  
ATOM   1749  H   THR A 115     -10.801 -44.851   1.991  1.00  1.140          H  
ATOM   1750  HA  THR A 115      -8.373 -46.533   2.174  1.00  1.250          H  
ATOM   1751  HB  THR A 115      -7.088 -44.506   1.769  1.00  1.700          H  
ATOM   1752  HG1 THR A 115      -8.412 -42.883   2.675  1.00  1.700          H  
ATOM   1753 1HG2 THR A 115      -8.010 -44.185  -0.466  1.00  1.700          H  
ATOM   1754 2HG2 THR A 115      -8.018 -45.873  -0.049  1.00  1.700          H  
ATOM   1755 3HG2 THR A 115      -9.506 -44.903  -0.014  1.00  1.700          H  
ATOM   1756  N   THR A 116      -9.439 -44.816   4.730  1.00  1.020          N  
ATOM   1757  CA  THR A 116      -9.089 -44.620   6.126  1.00  1.110          C  
ATOM   1758  C   THR A 116      -8.800 -45.988   6.776  1.00  1.160          C  
ATOM   1759  O   THR A 116      -7.841 -46.081   7.552  1.00  1.250          O  
ATOM   1760  CB  THR A 116     -10.089 -43.736   6.895  1.00  1.520          C  
ATOM   1761  OG1 THR A 116     -10.106 -42.434   6.307  1.00  1.520          O  
ATOM   1762  CG2 THR A 116      -9.636 -43.584   8.316  1.00  1.520          C  
ATOM   1763  H   THR A 116     -10.367 -44.531   4.410  1.00  1.220          H  
ATOM   1764  HA  THR A 116      -8.153 -44.061   6.157  1.00  1.330          H  
ATOM   1765  HB  THR A 116     -11.072 -44.148   6.861  1.00  1.820          H  
ATOM   1766  HG1 THR A 116     -10.856 -41.913   6.674  1.00  1.820          H  
ATOM   1767 1HG2 THR A 116     -10.321 -42.925   8.817  1.00  1.820          H  
ATOM   1768 2HG2 THR A 116      -9.617 -44.548   8.820  1.00  1.820          H  
ATOM   1769 3HG2 THR A 116      -8.645 -43.144   8.335  1.00  1.820          H  
ATOM   1770  N   PRO A 117      -9.569 -47.076   6.475  1.00  1.170          N  
ATOM   1771  CA  PRO A 117      -9.344 -48.425   6.948  1.00  1.310          C  
ATOM   1772  C   PRO A 117      -7.957 -48.968   6.586  1.00  1.330          C  
ATOM   1773  O   PRO A 117      -7.527 -49.953   7.174  1.00  1.390          O  
ATOM   1774  CB  PRO A 117     -10.453 -49.229   6.263  1.00  1.970          C  
ATOM   1775  CG  PRO A 117     -11.548 -48.240   6.017  1.00  1.970          C  
ATOM   1776  CD  PRO A 117     -10.849 -46.972   5.682  1.00  1.970          C  
ATOM   1777  HA  PRO A 117      -9.510 -48.463   8.021  1.00  1.570          H  
ATOM   1778 1HB  PRO A 117     -10.072 -49.669   5.325  1.00  2.360          H  
ATOM   1779 2HB  PRO A 117     -10.767 -50.063   6.908  1.00  2.360          H  
ATOM   1780 1HG  PRO A 117     -12.193 -48.576   5.184  1.00  2.360          H  
ATOM   1781 2HG  PRO A 117     -12.192 -48.158   6.895  1.00  2.360          H  
ATOM   1782 1HD  PRO A 117     -10.681 -47.013   4.609  1.00  2.360          H  
ATOM   1783 2HD  PRO A 117     -11.473 -46.138   5.977  1.00  2.360          H  
ATOM   1784  N   VAL A 118      -7.282 -48.378   5.595  1.00  1.300          N  
ATOM   1785  CA  VAL A 118      -5.967 -48.818   5.163  1.00  1.380          C  
ATOM   1786  C   VAL A 118      -4.965 -48.405   6.210  1.00  1.380          C  
ATOM   1787  O   VAL A 118      -4.110 -49.197   6.616  1.00  1.490          O  
ATOM   1788  CB  VAL A 118      -5.613 -48.189   3.814  1.00  1.900          C  
ATOM   1789  CG1 VAL A 118      -4.184 -48.544   3.403  1.00  1.900          C  
ATOM   1790  CG2 VAL A 118      -6.661 -48.637   2.834  1.00  1.900          C  
ATOM   1791  H   VAL A 118      -7.638 -47.541   5.141  1.00  1.560          H  
ATOM   1792  HA  VAL A 118      -5.966 -49.905   5.065  1.00  1.660          H  
ATOM   1793  HB  VAL A 118      -5.630 -47.119   3.893  1.00  2.280          H  
ATOM   1794 1HG1 VAL A 118      -3.957 -48.073   2.447  1.00  2.280          H  
ATOM   1795 2HG1 VAL A 118      -3.476 -48.183   4.146  1.00  2.280          H  
ATOM   1796 3HG1 VAL A 118      -4.088 -49.620   3.313  1.00  2.280          H  
ATOM   1797 1HG2 VAL A 118      -6.480 -48.199   1.856  1.00  2.280          H  
ATOM   1798 2HG2 VAL A 118      -6.646 -49.694   2.778  1.00  2.280          H  
ATOM   1799 3HG2 VAL A 118      -7.639 -48.340   3.180  1.00  2.280          H  
ATOM   1800  N   VAL A 119      -5.076 -47.138   6.619  1.00  1.320          N  
ATOM   1801  CA  VAL A 119      -4.197 -46.578   7.640  1.00  1.380          C  
ATOM   1802  C   VAL A 119      -4.439 -47.388   8.912  1.00  1.390          C  
ATOM   1803  O   VAL A 119      -3.508 -47.688   9.655  1.00  1.440          O  
ATOM   1804  CB  VAL A 119      -4.459 -45.075   7.879  1.00  1.910          C  
ATOM   1805  CG1 VAL A 119      -3.614 -44.561   9.086  1.00  1.910          C  
ATOM   1806  CG2 VAL A 119      -4.131 -44.303   6.611  1.00  1.910          C  
ATOM   1807  H   VAL A 119      -5.820 -46.577   6.184  1.00  1.580          H  
ATOM   1808  HA  VAL A 119      -3.161 -46.706   7.331  1.00  1.660          H  
ATOM   1809  HB  VAL A 119      -5.513 -44.930   8.129  1.00  2.290          H  
ATOM   1810 1HG1 VAL A 119      -3.814 -43.503   9.246  1.00  2.290          H  
ATOM   1811 2HG1 VAL A 119      -3.869 -45.111   9.990  1.00  2.290          H  
ATOM   1812 3HG1 VAL A 119      -2.552 -44.697   8.876  1.00  2.290          H  
ATOM   1813 1HG2 VAL A 119      -4.332 -43.246   6.776  1.00  2.290          H  
ATOM   1814 2HG2 VAL A 119      -3.083 -44.438   6.357  1.00  2.290          H  
ATOM   1815 3HG2 VAL A 119      -4.752 -44.666   5.789  1.00  2.290          H  
ATOM   1816  N   ILE A 120      -5.708 -47.722   9.167  1.00  1.380          N  
ATOM   1817  CA  ILE A 120      -6.064 -48.544  10.314  1.00  1.490          C  
ATOM   1818  C   ILE A 120      -5.414 -49.930  10.228  1.00  1.570          C  
ATOM   1819  O   ILE A 120      -4.724 -50.322  11.174  1.00  1.660          O  
ATOM   1820  CB  ILE A 120      -7.603 -48.664  10.408  1.00  2.040          C  
ATOM   1821  CG1 ILE A 120      -8.164 -47.269  10.828  1.00  2.040          C  
ATOM   1822  CG2 ILE A 120      -8.064 -49.833  11.295  1.00  2.040          C  
ATOM   1823  CD1 ILE A 120      -9.673 -47.053  10.698  1.00  2.040          C  
ATOM   1824  H   ILE A 120      -6.431 -47.378   8.528  1.00  1.660          H  
ATOM   1825  HA  ILE A 120      -5.706 -48.055  11.213  1.00  1.790          H  
ATOM   1826  HB  ILE A 120      -7.965 -48.850   9.445  1.00  2.450          H  
ATOM   1827 1HG1 ILE A 120      -7.892 -47.096  11.870  1.00  2.450          H  
ATOM   1828 2HG1 ILE A 120      -7.675 -46.520  10.213  1.00  2.450          H  
ATOM   1829 1HG2 ILE A 120      -9.146 -49.888  11.295  1.00  2.450          H  
ATOM   1830 2HG2 ILE A 120      -7.673 -50.775  10.911  1.00  2.450          H  
ATOM   1831 3HG2 ILE A 120      -7.726 -49.710  12.282  1.00  2.450          H  
ATOM   1832 1HD1 ILE A 120      -9.909 -46.047  11.019  1.00  2.450          H  
ATOM   1833 2HD1 ILE A 120      -9.987 -47.167   9.678  1.00  2.450          H  
ATOM   1834 3HD1 ILE A 120     -10.204 -47.759  11.317  1.00  2.450          H  
ATOM   1835  N   VAL A 121      -5.477 -50.624   9.078  1.00  1.570          N  
ATOM   1836  CA  VAL A 121      -4.839 -51.948   8.991  1.00  1.720          C  
ATOM   1837  C   VAL A 121      -3.369 -51.871   9.360  1.00  1.740          C  
ATOM   1838  O   VAL A 121      -2.892 -52.686  10.165  1.00  1.890          O  
ATOM   1839  CB  VAL A 121      -4.958 -52.593   7.572  1.00  2.350          C  
ATOM   1840  CG1 VAL A 121      -4.032 -53.864   7.444  1.00  2.350          C  
ATOM   1841  CG2 VAL A 121      -6.386 -53.057   7.336  1.00  2.350          C  
ATOM   1842  H   VAL A 121      -6.040 -50.268   8.298  1.00  1.880          H  
ATOM   1843  HA  VAL A 121      -5.341 -52.609   9.697  1.00  2.060          H  
ATOM   1844  HB  VAL A 121      -4.666 -51.856   6.816  1.00  2.820          H  
ATOM   1845 1HG1 VAL A 121      -4.147 -54.295   6.449  1.00  2.820          H  
ATOM   1846 2HG1 VAL A 121      -2.987 -53.598   7.591  1.00  2.820          H  
ATOM   1847 3HG1 VAL A 121      -4.317 -54.604   8.187  1.00  2.820          H  
ATOM   1848 1HG2 VAL A 121      -6.464 -53.503   6.346  1.00  2.820          H  
ATOM   1849 2HG2 VAL A 121      -6.651 -53.794   8.087  1.00  2.820          H  
ATOM   1850 3HG2 VAL A 121      -7.064 -52.233   7.407  1.00  2.820          H  
ATOM   1851  N   VAL A 122      -2.667 -50.841   8.876  1.00  1.650          N  
ATOM   1852  CA  VAL A 122      -1.237 -50.709   9.144  1.00  1.770          C  
ATOM   1853  C   VAL A 122      -0.877 -50.842  10.630  1.00  1.850          C  
ATOM   1854  O   VAL A 122       0.201 -51.352  10.944  1.00  2.040          O  
ATOM   1855  CB  VAL A 122      -0.666 -49.371   8.614  1.00  2.430          C  
ATOM   1856  CG1 VAL A 122       0.789 -49.178   9.108  1.00  2.430          C  
ATOM   1857  CG2 VAL A 122      -0.694 -49.373   7.096  1.00  2.430          C  
ATOM   1858  H   VAL A 122      -3.140 -50.186   8.238  1.00  1.980          H  
ATOM   1859  HA  VAL A 122      -0.736 -51.500   8.596  1.00  2.120          H  
ATOM   1860  HB  VAL A 122      -1.263 -48.545   8.991  1.00  2.920          H  
ATOM   1861 1HG1 VAL A 122       1.171 -48.257   8.733  1.00  2.920          H  
ATOM   1862 2HG1 VAL A 122       0.837 -49.145  10.187  1.00  2.920          H  
ATOM   1863 3HG1 VAL A 122       1.405 -49.996   8.744  1.00  2.920          H  
ATOM   1864 1HG2 VAL A 122      -0.298 -48.428   6.723  1.00  2.920          H  
ATOM   1865 2HG2 VAL A 122      -0.086 -50.196   6.725  1.00  2.920          H  
ATOM   1866 3HG2 VAL A 122      -1.708 -49.496   6.749  1.00  2.920          H  
ATOM   1867  N   TYR A 123      -1.696 -50.309  11.539  1.00  1.810          N  
ATOM   1868  CA  TYR A 123      -1.344 -50.388  12.951  1.00  2.060          C  
ATOM   1869  C   TYR A 123      -2.241 -51.353  13.764  1.00  2.310          C  
ATOM   1870  O   TYR A 123      -1.838 -51.804  14.845  1.00  2.590          O  
ATOM   1871  CB  TYR A 123      -1.357 -48.975  13.527  1.00  2.780          C  
ATOM   1872  CG  TYR A 123      -0.361 -48.061  12.863  1.00  2.780          C  
ATOM   1873  CD1 TYR A 123      -0.798 -47.206  11.865  1.00  2.780          C  
ATOM   1874  CD2 TYR A 123       0.973 -48.065  13.239  1.00  2.780          C  
ATOM   1875  CE1 TYR A 123       0.095 -46.364  11.246  1.00  2.780          C  
ATOM   1876  CE2 TYR A 123       1.874 -47.211  12.616  1.00  2.780          C  
ATOM   1877  CZ  TYR A 123       1.442 -46.362  11.626  1.00  2.780          C  
ATOM   1878  OH  TYR A 123       2.334 -45.503  10.997  1.00  2.780          O  
ATOM   1879  H   TYR A 123      -2.588 -49.895  11.256  1.00  2.170          H  
ATOM   1880  HA  TYR A 123      -0.327 -50.766  13.029  1.00  2.470          H  
ATOM   1881 1HB  TYR A 123      -2.324 -48.541  13.373  1.00  3.340          H  
ATOM   1882 2HB  TYR A 123      -1.160 -48.998  14.598  1.00  3.340          H  
ATOM   1883  HD1 TYR A 123      -1.849 -47.201  11.567  1.00  3.340          H  
ATOM   1884  HD2 TYR A 123       1.314 -48.738  14.025  1.00  3.340          H  
ATOM   1885  HE1 TYR A 123      -0.258 -45.697  10.463  1.00  3.340          H  
ATOM   1886  HE2 TYR A 123       2.925 -47.210  12.910  1.00  3.340          H  
ATOM   1887  HH  TYR A 123       3.236 -45.587  11.371  1.00  3.340          H  
ATOM   1888  N   LEU A 124      -3.447 -51.665  13.254  1.00  2.330          N  
ATOM   1889  CA  LEU A 124      -4.425 -52.491  13.970  1.00  2.770          C  
ATOM   1890  C   LEU A 124      -4.411 -53.985  13.640  1.00  2.960          C  
ATOM   1891  O   LEU A 124      -4.645 -54.809  14.527  1.00  3.370          O  
ATOM   1892  CB  LEU A 124      -5.861 -52.012  13.661  1.00  3.700          C  
ATOM   1893  CG  LEU A 124      -7.044 -52.731  14.412  1.00  3.700          C  
ATOM   1894  CD1 LEU A 124      -6.921 -52.518  15.927  1.00  3.700          C  
ATOM   1895  CD2 LEU A 124      -8.370 -52.190  13.897  1.00  3.700          C  
ATOM   1896  H   LEU A 124      -3.733 -51.256  12.368  1.00  2.800          H  
ATOM   1897  HA  LEU A 124      -4.219 -52.375  15.029  1.00  3.320          H  
ATOM   1898 1HB  LEU A 124      -5.929 -50.967  13.836  1.00  4.440          H  
ATOM   1899 2HB  LEU A 124      -6.028 -52.168  12.596  1.00  4.440          H  
ATOM   1900  HG  LEU A 124      -7.004 -53.802  14.219  1.00  4.440          H  
ATOM   1901 1HD1 LEU A 124      -7.745 -53.026  16.427  1.00  4.440          H  
ATOM   1902 2HD1 LEU A 124      -5.984 -52.932  16.290  1.00  4.440          H  
ATOM   1903 3HD1 LEU A 124      -6.959 -51.462  16.160  1.00  4.440          H  
ATOM   1904 1HD2 LEU A 124      -9.190 -52.697  14.406  1.00  4.440          H  
ATOM   1905 2HD2 LEU A 124      -8.437 -51.126  14.087  1.00  4.440          H  
ATOM   1906 3HD2 LEU A 124      -8.440 -52.375  12.827  1.00  4.440          H  
ATOM   1907  N   SER A 125      -4.256 -54.343  12.357  1.00  2.790          N  
ATOM   1908  CA  SER A 125      -4.390 -55.745  11.971  1.00  3.140          C  
ATOM   1909  C   SER A 125      -3.260 -56.274  11.097  1.00  3.250          C  
ATOM   1910  O   SER A 125      -3.165 -57.492  10.914  1.00  3.630          O  
ATOM   1911  CB  SER A 125      -5.727 -55.979  11.289  1.00  4.260          C  
ATOM   1912  OG  SER A 125      -5.831 -55.268  10.097  1.00  4.260          O  
ATOM   1913  H   SER A 125      -4.008 -53.656  11.654  1.00  3.350          H  
ATOM   1914  HA  SER A 125      -4.385 -56.340  12.884  1.00  3.770          H  
ATOM   1915 1HB  SER A 125      -5.850 -57.043  11.090  1.00  5.110          H  
ATOM   1916 2HB  SER A 125      -6.527 -55.678  11.964  1.00  5.110          H  
ATOM   1917  HG  SER A 125      -6.683 -55.511   9.722  1.00  5.110          H  
ATOM   1918  N   LYS A 126      -2.365 -55.394  10.632  1.00  3.060          N  
ATOM   1919  CA  LYS A 126      -1.224 -55.717   9.766  1.00  3.300          C  
ATOM   1920  C   LYS A 126      -0.456 -56.933  10.254  1.00  3.140          C  
ATOM   1921  O   LYS A 126      -0.010 -57.760   9.463  1.00  3.470          O  
ATOM   1922  CB  LYS A 126      -0.261 -54.541   9.720  1.00  4.520          C  
ATOM   1923  CG  LYS A 126       0.986 -54.752   8.869  1.00  4.520          C  
ATOM   1924  CD  LYS A 126       1.912 -53.536   8.907  1.00  4.520          C  
ATOM   1925  CE  LYS A 126       2.654 -53.425  10.258  1.00  4.520          C  
ATOM   1926  NZ  LYS A 126       3.673 -52.355  10.236  1.00  4.520          N  
ATOM   1927  H   LYS A 126      -2.515 -54.408  10.825  1.00  3.670          H  
ATOM   1928  HA  LYS A 126      -1.596 -55.908   8.764  1.00  3.960          H  
ATOM   1929 1HB  LYS A 126      -0.777 -53.693   9.315  1.00  5.430          H  
ATOM   1930 2HB  LYS A 126       0.023 -54.286  10.735  1.00  5.430          H  
ATOM   1931 1HG  LYS A 126       1.530 -55.598   9.243  1.00  5.430          H  
ATOM   1932 2HG  LYS A 126       0.699 -54.955   7.838  1.00  5.430          H  
ATOM   1933 1HD  LYS A 126       2.642 -53.598   8.106  1.00  5.430          H  
ATOM   1934 2HD  LYS A 126       1.332 -52.631   8.767  1.00  5.430          H  
ATOM   1935 1HE  LYS A 126       1.949 -53.201  11.048  1.00  5.430          H  
ATOM   1936 2HE  LYS A 126       3.145 -54.373  10.478  1.00  5.430          H  
ATOM   1937 1HZ  LYS A 126       4.142 -52.307  11.122  1.00  5.430          H  
ATOM   1938 2HZ  LYS A 126       4.353 -52.591   9.496  1.00  5.430          H  
ATOM   1939 3HZ  LYS A 126       3.232 -51.469  10.038  1.00  5.430          H  
ATOM   1940  N   GLN A 127      -0.311 -57.016  11.572  1.00  3.030          N  
ATOM   1941  CA  GLN A 127       0.409 -58.042  12.309  1.00  3.520          C  
ATOM   1942  C   GLN A 127      -0.120 -59.469  12.061  1.00  3.620          C  
ATOM   1943  O   GLN A 127       0.566 -60.451  12.370  1.00  3.890          O  
ATOM   1944  CB  GLN A 127       0.298 -57.730  13.812  1.00  4.730          C  
ATOM   1945  CG  GLN A 127       0.920 -56.377  14.262  1.00  4.730          C  
ATOM   1946  CD  GLN A 127      -0.087 -55.172  14.178  1.00  4.730          C  
ATOM   1947  OE1 GLN A 127      -1.008 -55.190  13.356  1.00  4.730          O  
ATOM   1948  NE2 GLN A 127       0.096 -54.164  15.023  1.00  4.730          N  
ATOM   1949  H   GLN A 127      -0.714 -56.256  12.119  1.00  3.640          H  
ATOM   1950  HA  GLN A 127       1.454 -58.010  12.003  1.00  4.220          H  
ATOM   1951 1HB  GLN A 127      -0.755 -57.729  14.100  1.00  5.680          H  
ATOM   1952 2HB  GLN A 127       0.785 -58.520  14.379  1.00  5.680          H  
ATOM   1953 1HG  GLN A 127       1.259 -56.469  15.293  1.00  5.680          H  
ATOM   1954 2HG  GLN A 127       1.764 -56.154  13.610  1.00  5.680          H  
ATOM   1955 1HE2 GLN A 127      -0.545 -53.351  15.003  1.00  5.680          H  
ATOM   1956 2HE2 GLN A 127       0.851 -54.184  15.680  1.00  5.680          H  
ATOM   1957  N   ARG A 128      -1.368 -59.579  11.589  1.00  3.650          N  
ATOM   1958  CA  ARG A 128      -2.023 -60.853  11.321  1.00  3.890          C  
ATOM   1959  C   ARG A 128      -2.554 -60.904   9.884  1.00  3.700          C  
ATOM   1960  O   ARG A 128      -2.764 -61.979   9.324  1.00  3.890          O  
ATOM   1961  CB  ARG A 128      -3.161 -61.071  12.307  1.00  5.350          C  
ATOM   1962  CG  ARG A 128      -2.725 -61.180  13.780  1.00  5.350          C  
ATOM   1963  CD  ARG A 128      -1.956 -62.419  14.068  1.00  5.350          C  
ATOM   1964  NE  ARG A 128      -1.557 -62.482  15.457  1.00  5.350          N  
ATOM   1965  CZ  ARG A 128      -0.410 -61.971  15.972  1.00  5.350          C  
ATOM   1966  NH1 ARG A 128       0.484 -61.338  15.215  1.00  5.350          N  
ATOM   1967  NH2 ARG A 128      -0.178 -62.110  17.270  1.00  5.350          N  
ATOM   1968  H   ARG A 128      -1.870 -58.723  11.363  1.00  4.380          H  
ATOM   1969  HA  ARG A 128      -1.292 -61.649  11.421  1.00  4.670          H  
ATOM   1970 1HB  ARG A 128      -3.862 -60.239  12.230  1.00  6.420          H  
ATOM   1971 2HB  ARG A 128      -3.701 -61.980  12.047  1.00  6.420          H  
ATOM   1972 1HG  ARG A 128      -2.107 -60.325  14.041  1.00  6.420          H  
ATOM   1973 2HG  ARG A 128      -3.611 -61.183  14.412  1.00  6.420          H  
ATOM   1974 1HD  ARG A 128      -2.583 -63.284  13.857  1.00  6.420          H  
ATOM   1975 2HD  ARG A 128      -1.063 -62.472  13.461  1.00  6.420          H  
ATOM   1976  HE  ARG A 128      -2.186 -62.951  16.096  1.00  6.420          H  
ATOM   1977 1HH1 ARG A 128       0.351 -61.198  14.199  1.00  6.420          H  
ATOM   1978 2HH1 ARG A 128       1.324 -60.975  15.636  1.00  6.420          H  
ATOM   1979 1HH2 ARG A 128      -0.849 -62.590  17.855  1.00  6.420          H  
ATOM   1980 2HH2 ARG A 128       0.668 -61.740  17.678  1.00  6.420          H  
ATOM   1981  N   TRP A 129      -2.796 -59.729   9.315  1.00  3.550          N  
ATOM   1982  CA  TRP A 129      -3.346 -59.543   7.978  1.00  3.690          C  
ATOM   1983  C   TRP A 129      -2.500 -60.251   6.931  1.00  3.720          C  
ATOM   1984  O   TRP A 129      -1.278 -60.103   6.908  1.00  3.860          O  
ATOM   1985  CB  TRP A 129      -3.321 -58.045   7.647  1.00  5.110          C  
ATOM   1986  CG  TRP A 129      -3.946 -57.616   6.367  1.00  5.110          C  
ATOM   1987  CD1 TRP A 129      -3.335 -57.497   5.154  1.00  5.110          C  
ATOM   1988  CD2 TRP A 129      -5.304 -57.175   6.175  1.00  5.110          C  
ATOM   1989  NE1 TRP A 129      -4.224 -57.028   4.225  1.00  5.110          N  
ATOM   1990  CE2 TRP A 129      -5.432 -56.823   4.832  1.00  5.110          C  
ATOM   1991  CE3 TRP A 129      -6.401 -57.044   7.023  1.00  5.110          C  
ATOM   1992  CZ2 TRP A 129      -6.620 -56.352   4.311  1.00  5.110          C  
ATOM   1993  CZ3 TRP A 129      -7.593 -56.571   6.498  1.00  5.110          C  
ATOM   1994  CH2 TRP A 129      -7.698 -56.236   5.174  1.00  5.110          C  
ATOM   1995  H   TRP A 129      -2.641 -58.892   9.869  1.00  4.260          H  
ATOM   1996  HA  TRP A 129      -4.362 -59.931   7.950  1.00  4.430          H  
ATOM   1997 1HB  TRP A 129      -3.796 -57.490   8.447  1.00  6.130          H  
ATOM   1998 2HB  TRP A 129      -2.285 -57.735   7.612  1.00  6.130          H  
ATOM   1999  HD1 TRP A 129      -2.288 -57.738   4.955  1.00  6.130          H  
ATOM   2000  HE1 TRP A 129      -4.017 -56.853   3.242  1.00  6.130          H  
ATOM   2001  HE3 TRP A 129      -6.322 -57.308   8.076  1.00  6.130          H  
ATOM   2002  HZ2 TRP A 129      -6.723 -56.079   3.258  1.00  6.130          H  
ATOM   2003  HZ3 TRP A 129      -8.448 -56.473   7.166  1.00  6.130          H  
ATOM   2004  HH2 TRP A 129      -8.650 -55.870   4.790  1.00  6.130          H  
ATOM   2005  N   GLU A 130      -3.140 -61.002   6.042  1.00  3.890          N  
ATOM   2006  CA  GLU A 130      -2.405 -61.660   4.967  1.00  3.890          C  
ATOM   2007  C   GLU A 130      -2.923 -61.143   3.646  1.00  3.890          C  
ATOM   2008  O   GLU A 130      -4.129 -61.082   3.437  1.00  3.890          O  
ATOM   2009  CB  GLU A 130      -2.551 -63.186   5.000  1.00  5.450          C  
ATOM   2010  CG  GLU A 130      -1.942 -63.882   6.208  1.00  5.450          C  
ATOM   2011  CD  GLU A 130      -2.066 -65.394   6.117  1.00  5.450          C  
ATOM   2012  OE1 GLU A 130      -2.694 -65.850   5.188  1.00  5.450          O  
ATOM   2013  OE2 GLU A 130      -1.528 -66.084   6.953  1.00  5.450          O  
ATOM   2014  H   GLU A 130      -4.141 -61.106   6.112  1.00  4.670          H  
ATOM   2015  HA  GLU A 130      -1.347 -61.404   5.042  1.00  4.670          H  
ATOM   2016 1HB  GLU A 130      -3.610 -63.446   4.970  1.00  6.540          H  
ATOM   2017 2HB  GLU A 130      -2.089 -63.609   4.107  1.00  6.540          H  
ATOM   2018 1HG  GLU A 130      -0.890 -63.609   6.280  1.00  6.540          H  
ATOM   2019 2HG  GLU A 130      -2.443 -63.528   7.109  1.00  6.540          H  
ATOM   2020  N   HIS A 131      -2.010 -60.825   2.733  1.00  3.890          N  
ATOM   2021  CA  HIS A 131      -2.324 -60.286   1.415  1.00  3.890          C  
ATOM   2022  C   HIS A 131      -2.684 -61.325   0.368  1.00  3.890          C  
ATOM   2023  O   HIS A 131      -3.123 -60.992  -0.729  1.00  3.890          O  
ATOM   2024  CB  HIS A 131      -1.129 -59.482   0.982  1.00  5.450          C  
ATOM   2025  CG  HIS A 131       0.089 -60.321   0.988  1.00  5.450          C  
ATOM   2026  ND1 HIS A 131       0.573 -60.880   2.161  1.00  5.450          N  
ATOM   2027  CD2 HIS A 131       0.954 -60.689   0.019  1.00  5.450          C  
ATOM   2028  CE1 HIS A 131       1.666 -61.567   1.899  1.00  5.450          C  
ATOM   2029  NE2 HIS A 131       1.921 -61.465   0.621  1.00  5.450          N  
ATOM   2030  H   HIS A 131      -1.011 -60.918   2.955  1.00  4.670          H  
ATOM   2031  HA  HIS A 131      -3.156 -59.604   1.515  1.00  4.670          H  
ATOM   2032 1HB  HIS A 131      -1.286 -59.083  -0.025  1.00  6.540          H  
ATOM   2033 2HB  HIS A 131      -0.991 -58.643   1.667  1.00  6.540          H  
ATOM   2034  HD2 HIS A 131       0.903 -60.425  -1.036  1.00  6.540          H  
ATOM   2035  HE1 HIS A 131       2.252 -62.120   2.627  1.00  6.540          H  
ATOM   2036  HE2 HIS A 131       2.705 -61.892   0.150  1.00  6.540          H  
ATOM   2037  N   ILE A 132      -2.508 -62.583   0.716  1.00  3.890          N  
ATOM   2038  CA  ILE A 132      -2.779 -63.692  -0.182  1.00  3.890          C  
ATOM   2039  C   ILE A 132      -4.287 -63.899  -0.327  1.00  3.890          C  
ATOM   2040  O   ILE A 132      -4.782 -64.204  -1.413  1.00  3.890          O  
ATOM   2041  CB  ILE A 132      -2.065 -64.969   0.295  1.00  5.450          C  
ATOM   2042  CG1 ILE A 132      -0.490 -64.720   0.346  1.00  5.450          C  
ATOM   2043  CG2 ILE A 132      -2.418 -66.161  -0.608  1.00  5.450          C  
ATOM   2044  CD1 ILE A 132       0.192 -64.272  -0.964  1.00  5.450          C  
ATOM   2045  H   ILE A 132      -2.158 -62.756   1.649  1.00  4.670          H  
ATOM   2046  HA  ILE A 132      -2.406 -63.437  -1.170  1.00  4.670          H  
ATOM   2047  HB  ILE A 132      -2.382 -65.195   1.314  1.00  6.540          H  
ATOM   2048 1HG1 ILE A 132      -0.288 -63.959   1.098  1.00  6.540          H  
ATOM   2049 2HG1 ILE A 132      -0.016 -65.650   0.661  1.00  6.540          H  
ATOM   2050 1HG2 ILE A 132      -1.910 -67.052  -0.243  1.00  6.540          H  
ATOM   2051 2HG2 ILE A 132      -3.492 -66.337  -0.595  1.00  6.540          H  
ATOM   2052 3HG2 ILE A 132      -2.108 -65.960  -1.630  1.00  6.540          H  
ATOM   2053 1HD1 ILE A 132       1.257 -64.149  -0.782  1.00  6.540          H  
ATOM   2054 2HD1 ILE A 132       0.050 -65.019  -1.741  1.00  6.540          H  
ATOM   2055 3HD1 ILE A 132      -0.211 -63.323  -1.298  1.00  6.540          H  
ATOM   2056  N   ASP A 133      -5.004 -63.816   0.792  1.00  3.890          N  
ATOM   2057  CA  ASP A 133      -6.454 -63.958   0.832  1.00  3.890          C  
ATOM   2058  C   ASP A 133      -7.069 -62.918  -0.101  1.00  3.890          C  
ATOM   2059  O   ASP A 133      -6.650 -61.763  -0.037  1.00  3.890          O  
ATOM   2060  CB  ASP A 133      -6.981 -63.682   2.249  1.00  5.450          C  
ATOM   2061  CG  ASP A 133      -8.497 -63.940   2.414  1.00  5.450          C  
ATOM   2062  OD1 ASP A 133      -9.307 -63.057   2.084  1.00  5.450          O  
ATOM   2063  OD2 ASP A 133      -8.839 -65.010   2.850  1.00  5.450          O  
ATOM   2064  H   ASP A 133      -4.523 -63.600   1.654  1.00  4.670          H  
ATOM   2065  HA  ASP A 133      -6.702 -64.971   0.540  1.00  4.670          H  
ATOM   2066 1HB  ASP A 133      -6.447 -64.318   2.957  1.00  6.540          H  
ATOM   2067 2HB  ASP A 133      -6.760 -62.647   2.525  1.00  6.540          H  
ATOM   2068  N   PRO A 134      -8.101 -63.230  -0.903  1.00  3.890          N  
ATOM   2069  CA  PRO A 134      -8.784 -62.297  -1.789  1.00  3.890          C  
ATOM   2070  C   PRO A 134      -9.140 -60.944  -1.147  1.00  3.890          C  
ATOM   2071  O   PRO A 134      -9.152 -59.931  -1.845  1.00  3.890          O  
ATOM   2072  CB  PRO A 134     -10.035 -63.086  -2.181  1.00  5.830          C  
ATOM   2073  CG  PRO A 134      -9.589 -64.536  -2.141  1.00  5.830          C  
ATOM   2074  CD  PRO A 134      -8.629 -64.622  -0.974  1.00  5.830          C  
ATOM   2075  HA  PRO A 134      -8.160 -62.136  -2.671  1.00  4.670          H  
ATOM   2076 1HB  PRO A 134     -10.851 -62.867  -1.473  1.00  7.000          H  
ATOM   2077 2HB  PRO A 134     -10.380 -62.769  -3.176  1.00  7.000          H  
ATOM   2078 1HG  PRO A 134     -10.463 -65.198  -2.019  1.00  7.000          H  
ATOM   2079 2HG  PRO A 134      -9.114 -64.813  -3.097  1.00  7.000          H  
ATOM   2080 1HD  PRO A 134      -9.161 -64.907  -0.055  1.00  7.000          H  
ATOM   2081 2HD  PRO A 134      -7.834 -65.331  -1.247  1.00  7.000          H  
ATOM   2082  N   SER A 135      -9.440 -60.904   0.171  1.00  3.890          N  
ATOM   2083  CA  SER A 135      -9.774 -59.627   0.809  1.00  3.840          C  
ATOM   2084  C   SER A 135      -8.505 -58.843   1.162  1.00  3.440          C  
ATOM   2085  O   SER A 135      -8.533 -57.628   1.372  1.00  3.800          O  
ATOM   2086  CB  SER A 135     -10.571 -59.877   2.070  1.00  5.400          C  
ATOM   2087  OG  SER A 135      -9.774 -60.501   3.043  1.00  5.400          O  
ATOM   2088  H   SER A 135      -9.457 -61.742   0.773  1.00  4.670          H  
ATOM   2089  HA  SER A 135     -10.367 -59.032   0.115  1.00  4.610          H  
ATOM   2090 1HB  SER A 135     -10.946 -58.929   2.454  1.00  6.480          H  
ATOM   2091 2HB  SER A 135     -11.430 -60.505   1.842  1.00  6.480          H  
ATOM   2092  HG  SER A 135      -9.687 -61.441   2.766  1.00  6.480          H  
ATOM   2093  N   GLY A 136      -7.385 -59.554   1.234  1.00  3.150          N  
ATOM   2094  CA  GLY A 136      -6.085 -59.009   1.583  1.00  3.130          C  
ATOM   2095  C   GLY A 136      -5.361 -58.524   0.340  1.00  2.770          C  
ATOM   2096  O   GLY A 136      -4.623 -57.532   0.382  1.00  2.750          O  
ATOM   2097  H   GLY A 136      -7.431 -60.539   1.013  1.00  3.780          H  
ATOM   2098 1HA  GLY A 136      -6.201 -58.201   2.291  1.00  3.760          H  
ATOM   2099 2HA  GLY A 136      -5.505 -59.782   2.068  1.00  3.760          H  
ATOM   2100  N   ARG A 137      -5.684 -59.147  -0.803  1.00  2.900          N  
ATOM   2101  CA  ARG A 137      -5.092 -58.842  -2.116  1.00  3.080          C  
ATOM   2102  C   ARG A 137      -5.412 -57.412  -2.506  1.00  2.740          C  
ATOM   2103  O   ARG A 137      -4.744 -56.790  -3.341  1.00  2.810          O  
ATOM   2104  CB  ARG A 137      -5.615 -59.757  -3.218  1.00  4.240          C  
ATOM   2105  CG  ARG A 137      -5.199 -61.213  -3.129  1.00  4.240          C  
ATOM   2106  CD  ARG A 137      -5.731 -62.014  -4.245  1.00  4.240          C  
ATOM   2107  NE  ARG A 137      -5.539 -63.432  -3.996  1.00  4.240          N  
ATOM   2108  CZ  ARG A 137      -5.925 -64.437  -4.805  1.00  4.240          C  
ATOM   2109  NH1 ARG A 137      -6.512 -64.190  -5.963  1.00  4.240          N  
ATOM   2110  NH2 ARG A 137      -5.708 -65.682  -4.420  1.00  4.240          N  
ATOM   2111  H   ARG A 137      -6.277 -59.974  -0.700  1.00  3.480          H  
ATOM   2112  HA  ARG A 137      -4.013 -58.953  -2.043  1.00  3.700          H  
ATOM   2113 1HB  ARG A 137      -6.705 -59.733  -3.205  1.00  5.090          H  
ATOM   2114 2HB  ARG A 137      -5.291 -59.381  -4.185  1.00  5.090          H  
ATOM   2115 1HG  ARG A 137      -4.121 -61.293  -3.156  1.00  5.090          H  
ATOM   2116 2HG  ARG A 137      -5.553 -61.641  -2.212  1.00  5.090          H  
ATOM   2117 1HD  ARG A 137      -6.786 -61.817  -4.393  1.00  5.090          H  
ATOM   2118 2HD  ARG A 137      -5.184 -61.751  -5.147  1.00  5.090          H  
ATOM   2119  HE  ARG A 137      -5.106 -63.695  -3.095  1.00  5.090          H  
ATOM   2120 1HH1 ARG A 137      -6.676 -63.241  -6.256  1.00  5.090          H  
ATOM   2121 2HH1 ARG A 137      -6.795 -64.956  -6.560  1.00  5.090          H  
ATOM   2122 1HH2 ARG A 137      -5.257 -65.859  -3.525  1.00  5.090          H  
ATOM   2123 2HH2 ARG A 137      -5.987 -66.454  -5.005  1.00  5.090          H  
ATOM   2124  N   LEU A 138      -6.425 -56.864  -1.850  1.00  2.580          N  
ATOM   2125  CA  LEU A 138      -6.908 -55.526  -2.065  1.00  2.630          C  
ATOM   2126  C   LEU A 138      -5.892 -54.496  -1.631  1.00  2.230          C  
ATOM   2127  O   LEU A 138      -6.062 -53.325  -1.955  1.00  2.300          O  
ATOM   2128  CB  LEU A 138      -8.217 -55.290  -1.311  1.00  3.660          C  
ATOM   2129  CG  LEU A 138      -9.454 -56.087  -1.782  1.00  3.660          C  
ATOM   2130  CD1 LEU A 138     -10.592 -55.821  -0.804  1.00  3.660          C  
ATOM   2131  CD2 LEU A 138      -9.858 -55.666  -3.213  1.00  3.660          C  
ATOM   2132  H   LEU A 138      -6.885 -57.440  -1.155  1.00  3.100          H  
ATOM   2133  HA  LEU A 138      -7.077 -55.394  -3.126  1.00  3.160          H  
ATOM   2134 1HB  LEU A 138      -8.049 -55.541  -0.259  1.00  4.390          H  
ATOM   2135 2HB  LEU A 138      -8.460 -54.232  -1.374  1.00  4.390          H  
ATOM   2136  HG  LEU A 138      -9.231 -57.158  -1.764  1.00  4.390          H  
ATOM   2137 1HD1 LEU A 138     -11.472 -56.388  -1.108  1.00  4.390          H  
ATOM   2138 2HD1 LEU A 138     -10.291 -56.133   0.199  1.00  4.390          H  
ATOM   2139 3HD1 LEU A 138     -10.829 -54.758  -0.797  1.00  4.390          H  
ATOM   2140 1HD2 LEU A 138     -10.739 -56.234  -3.513  1.00  4.390          H  
ATOM   2141 2HD2 LEU A 138     -10.090 -54.601  -3.231  1.00  4.390          H  
ATOM   2142 3HD2 LEU A 138      -9.060 -55.870  -3.916  1.00  4.390          H  
ATOM   2143  N   CYS A 139      -4.793 -54.906  -0.989  1.00  2.010          N  
ATOM   2144  CA  CYS A 139      -3.756 -53.973  -0.591  1.00  1.970          C  
ATOM   2145  C   CYS A 139      -3.156 -53.270  -1.819  1.00  1.820          C  
ATOM   2146  O   CYS A 139      -2.684 -52.134  -1.721  1.00  2.080          O  
ATOM   2147  CB  CYS A 139      -2.652 -54.682   0.187  1.00  2.770          C  
ATOM   2148  SG  CYS A 139      -1.634 -55.824  -0.795  1.00  2.770          S  
ATOM   2149  H   CYS A 139      -4.707 -55.889  -0.716  1.00  2.410          H  
ATOM   2150  HA  CYS A 139      -4.194 -53.226   0.046  1.00  2.360          H  
ATOM   2151 1HB  CYS A 139      -1.994 -53.943   0.642  1.00  3.330          H  
ATOM   2152 2HB  CYS A 139      -3.104 -55.254   0.999  1.00  3.330          H  
ATOM   2153  N   THR A 140      -3.234 -53.920  -2.994  1.00  1.730          N  
ATOM   2154  CA  THR A 140      -2.755 -53.298  -4.227  1.00  1.860          C  
ATOM   2155  C   THR A 140      -3.599 -52.056  -4.489  1.00  1.590          C  
ATOM   2156  O   THR A 140      -3.096 -50.962  -4.789  1.00  1.510          O  
ATOM   2157  CB  THR A 140      -2.897 -54.271  -5.425  1.00  2.550          C  
ATOM   2158  OG1 THR A 140      -2.062 -55.418  -5.213  1.00  2.550          O  
ATOM   2159  CG2 THR A 140      -2.533 -53.598  -6.750  1.00  2.550          C  
ATOM   2160  H   THR A 140      -3.637 -54.863  -3.028  1.00  2.080          H  
ATOM   2161  HA  THR A 140      -1.712 -53.010  -4.103  1.00  2.230          H  
ATOM   2162  HB  THR A 140      -3.933 -54.607  -5.479  1.00  3.060          H  
ATOM   2163  HG1 THR A 140      -2.326 -55.836  -4.385  1.00  3.060          H  
ATOM   2164 1HG2 THR A 140      -2.658 -54.313  -7.562  1.00  3.060          H  
ATOM   2165 2HG2 THR A 140      -3.184 -52.742  -6.928  1.00  3.060          H  
ATOM   2166 3HG2 THR A 140      -1.498 -53.261  -6.716  1.00  3.060          H  
ATOM   2167  N   PHE A 141      -4.899 -52.258  -4.346  1.00  1.610          N  
ATOM   2168  CA  PHE A 141      -5.908 -51.261  -4.571  1.00  1.610          C  
ATOM   2169  C   PHE A 141      -5.953 -50.256  -3.445  1.00  1.370          C  
ATOM   2170  O   PHE A 141      -6.194 -49.085  -3.691  1.00  1.330          O  
ATOM   2171  CB  PHE A 141      -7.242 -51.941  -4.803  1.00  2.250          C  
ATOM   2172  CG  PHE A 141      -7.206 -52.622  -6.111  1.00  2.250          C  
ATOM   2173  CD1 PHE A 141      -6.899 -53.967  -6.191  1.00  2.250          C  
ATOM   2174  CD2 PHE A 141      -7.439 -51.914  -7.280  1.00  2.250          C  
ATOM   2175  CE1 PHE A 141      -6.821 -54.592  -7.408  1.00  2.250          C  
ATOM   2176  CE2 PHE A 141      -7.363 -52.538  -8.501  1.00  2.250          C  
ATOM   2177  CZ  PHE A 141      -7.051 -53.878  -8.566  1.00  2.250          C  
ATOM   2178  H   PHE A 141      -5.184 -53.189  -4.084  1.00  1.930          H  
ATOM   2179  HA  PHE A 141      -5.653 -50.734  -5.479  1.00  1.930          H  
ATOM   2180 1HB  PHE A 141      -7.442 -52.674  -4.020  1.00  2.700          H  
ATOM   2181 2HB  PHE A 141      -8.047 -51.207  -4.806  1.00  2.700          H  
ATOM   2182  HD1 PHE A 141      -6.709 -54.534  -5.284  1.00  2.700          H  
ATOM   2183  HD2 PHE A 141      -7.677 -50.849  -7.227  1.00  2.700          H  
ATOM   2184  HE1 PHE A 141      -6.573 -55.652  -7.460  1.00  2.700          H  
ATOM   2185  HE2 PHE A 141      -7.543 -51.972  -9.417  1.00  2.700          H  
ATOM   2186  HZ  PHE A 141      -6.987 -54.374  -9.534  1.00  2.700          H  
ATOM   2187  N   PHE A 142      -5.633 -50.653  -2.216  1.00  1.370          N  
ATOM   2188  CA  PHE A 142      -5.646 -49.694  -1.117  1.00  1.400          C  
ATOM   2189  C   PHE A 142      -4.751 -48.515  -1.503  1.00  1.220          C  
ATOM   2190  O   PHE A 142      -5.135 -47.346  -1.359  1.00  1.470          O  
ATOM   2191  CB  PHE A 142      -5.084 -50.314   0.165  1.00  1.950          C  
ATOM   2192  CG  PHE A 142      -5.938 -51.380   0.876  1.00  1.950          C  
ATOM   2193  CD1 PHE A 142      -7.230 -51.709   0.475  1.00  1.950          C  
ATOM   2194  CD2 PHE A 142      -5.419 -52.034   2.009  1.00  1.950          C  
ATOM   2195  CE1 PHE A 142      -7.953 -52.659   1.161  1.00  1.950          C  
ATOM   2196  CE2 PHE A 142      -6.149 -52.974   2.686  1.00  1.950          C  
ATOM   2197  CZ  PHE A 142      -7.417 -53.288   2.258  1.00  1.950          C  
ATOM   2198  H   PHE A 142      -5.467 -51.642  -2.046  1.00  1.640          H  
ATOM   2199  HA  PHE A 142      -6.659 -49.324  -0.957  1.00  1.680          H  
ATOM   2200 1HB  PHE A 142      -4.130 -50.769  -0.072  1.00  2.340          H  
ATOM   2201 2HB  PHE A 142      -4.871 -49.536   0.851  1.00  2.340          H  
ATOM   2202  HD1 PHE A 142      -7.677 -51.226  -0.390  1.00  2.340          H  
ATOM   2203  HD2 PHE A 142      -4.414 -51.786   2.349  1.00  2.340          H  
ATOM   2204  HE1 PHE A 142      -8.960 -52.911   0.829  1.00  2.340          H  
ATOM   2205  HE2 PHE A 142      -5.727 -53.473   3.563  1.00  2.340          H  
ATOM   2206  HZ  PHE A 142      -8.004 -54.035   2.789  1.00  2.340          H  
ATOM   2207  N   GLY A 143      -3.557 -48.839  -2.017  1.00  1.190          N  
ATOM   2208  CA  GLY A 143      -2.594 -47.843  -2.483  1.00  1.090          C  
ATOM   2209  C   GLY A 143      -3.134 -47.006  -3.653  1.00  0.900          C  
ATOM   2210  O   GLY A 143      -3.102 -45.763  -3.626  1.00  0.860          O  
ATOM   2211  H   GLY A 143      -3.304 -49.836  -2.056  1.00  1.430          H  
ATOM   2212 1HA  GLY A 143      -2.327 -47.188  -1.656  1.00  1.310          H  
ATOM   2213 2HA  GLY A 143      -1.683 -48.355  -2.794  1.00  1.310          H  
ATOM   2214  N   LEU A 144      -3.632 -47.694  -4.688  1.00  0.860          N  
ATOM   2215  CA  LEU A 144      -4.139 -47.020  -5.882  1.00  0.770          C  
ATOM   2216  C   LEU A 144      -5.323 -46.105  -5.562  1.00  0.710          C  
ATOM   2217  O   LEU A 144      -5.411 -44.994  -6.087  1.00  0.700          O  
ATOM   2218  CB  LEU A 144      -4.622 -48.079  -6.885  1.00  1.110          C  
ATOM   2219  CG  LEU A 144      -3.552 -49.016  -7.532  1.00  1.110          C  
ATOM   2220  CD1 LEU A 144      -4.263 -50.125  -8.286  1.00  1.110          C  
ATOM   2221  CD2 LEU A 144      -2.673 -48.253  -8.483  1.00  1.110          C  
ATOM   2222  H   LEU A 144      -3.618 -48.721  -4.650  1.00  1.030          H  
ATOM   2223  HA  LEU A 144      -3.342 -46.415  -6.309  1.00  0.920          H  
ATOM   2224 1HB  LEU A 144      -5.354 -48.698  -6.391  1.00  1.340          H  
ATOM   2225 2HB  LEU A 144      -5.118 -47.563  -7.685  1.00  1.340          H  
ATOM   2226  HG  LEU A 144      -2.940 -49.462  -6.755  1.00  1.340          H  
ATOM   2227 1HD1 LEU A 144      -3.523 -50.789  -8.723  1.00  1.340          H  
ATOM   2228 2HD1 LEU A 144      -4.878 -50.691  -7.612  1.00  1.340          H  
ATOM   2229 3HD1 LEU A 144      -4.882 -49.700  -9.071  1.00  1.340          H  
ATOM   2230 1HD2 LEU A 144      -1.959 -48.940  -8.923  1.00  1.340          H  
ATOM   2231 2HD2 LEU A 144      -3.278 -47.833  -9.249  1.00  1.340          H  
ATOM   2232 3HD2 LEU A 144      -2.143 -47.460  -7.965  1.00  1.340          H  
ATOM   2233  N   THR A 145      -6.201 -46.571  -4.675  1.00  0.750          N  
ATOM   2234  CA  THR A 145      -7.421 -45.898  -4.252  1.00  0.770          C  
ATOM   2235  C   THR A 145      -7.082 -44.605  -3.535  1.00  0.710          C  
ATOM   2236  O   THR A 145      -7.661 -43.556  -3.817  1.00  0.670          O  
ATOM   2237  CB  THR A 145      -8.258 -46.799  -3.316  1.00  1.070          C  
ATOM   2238  OG1 THR A 145      -8.611 -48.008  -3.992  1.00  1.070          O  
ATOM   2239  CG2 THR A 145      -9.533 -46.101  -2.948  1.00  1.070          C  
ATOM   2240  H   THR A 145      -6.023 -47.484  -4.289  1.00  0.900          H  
ATOM   2241  HA  THR A 145      -8.014 -45.666  -5.133  1.00  0.920          H  
ATOM   2242  HB  THR A 145      -7.683 -47.033  -2.419  1.00  1.280          H  
ATOM   2243  HG1 THR A 145      -7.806 -48.548  -4.093  1.00  1.280          H  
ATOM   2244 1HG2 THR A 145     -10.098 -46.750  -2.311  1.00  1.280          H  
ATOM   2245 2HG2 THR A 145      -9.333 -45.175  -2.436  1.00  1.280          H  
ATOM   2246 3HG2 THR A 145     -10.087 -45.902  -3.849  1.00  1.280          H  
ATOM   2247  N   MET A 146      -6.119 -44.643  -2.611  1.00  0.780          N  
ATOM   2248  CA  MET A 146      -5.754 -43.420  -1.908  1.00  0.830          C  
ATOM   2249  C   MET A 146      -5.307 -42.379  -2.918  1.00  0.790          C  
ATOM   2250  O   MET A 146      -5.714 -41.211  -2.824  1.00  0.840          O  
ATOM   2251  CB  MET A 146      -4.700 -43.711  -0.839  1.00  1.140          C  
ATOM   2252  CG  MET A 146      -4.397 -42.531   0.121  1.00  1.140          C  
ATOM   2253  SD  MET A 146      -3.189 -42.954   1.438  1.00  1.140          S  
ATOM   2254  CE  MET A 146      -4.127 -44.067   2.530  1.00  1.140          C  
ATOM   2255  H   MET A 146      -5.693 -45.544  -2.358  1.00  0.940          H  
ATOM   2256  HA  MET A 146      -6.622 -42.995  -1.427  1.00  1.000          H  
ATOM   2257 1HB  MET A 146      -5.029 -44.565  -0.256  1.00  1.370          H  
ATOM   2258 2HB  MET A 146      -3.767 -44.002  -1.331  1.00  1.370          H  
ATOM   2259 1HG  MET A 146      -4.000 -41.691  -0.453  1.00  1.370          H  
ATOM   2260 2HG  MET A 146      -5.325 -42.207   0.594  1.00  1.370          H  
ATOM   2261 1HE  MET A 146      -3.490 -44.380   3.359  1.00  1.370          H  
ATOM   2262 2HE  MET A 146      -5.000 -43.547   2.926  1.00  1.370          H  
ATOM   2263 3HE  MET A 146      -4.448 -44.950   1.980  1.00  1.370          H  
ATOM   2264  N   THR A 147      -4.526 -42.803  -3.917  1.00  0.770          N  
ATOM   2265  CA  THR A 147      -4.086 -41.877  -4.945  1.00  0.820          C  
ATOM   2266  C   THR A 147      -5.320 -41.341  -5.718  1.00  0.750          C  
ATOM   2267  O   THR A 147      -5.442 -40.128  -5.900  1.00  0.820          O  
ATOM   2268  CB  THR A 147      -3.035 -42.539  -5.878  1.00  1.130          C  
ATOM   2269  OG1 THR A 147      -1.901 -42.955  -5.099  1.00  1.130          O  
ATOM   2270  CG2 THR A 147      -2.530 -41.534  -6.890  1.00  1.130          C  
ATOM   2271  H   THR A 147      -4.196 -43.775  -3.922  1.00  0.920          H  
ATOM   2272  HA  THR A 147      -3.603 -41.031  -4.461  1.00  0.980          H  
ATOM   2273  HB  THR A 147      -3.470 -43.396  -6.393  1.00  1.350          H  
ATOM   2274  HG1 THR A 147      -2.153 -43.712  -4.550  1.00  1.350          H  
ATOM   2275 1HG2 THR A 147      -1.782 -42.006  -7.521  1.00  1.350          H  
ATOM   2276 2HG2 THR A 147      -3.340 -41.203  -7.486  1.00  1.350          H  
ATOM   2277 3HG2 THR A 147      -2.086 -40.685  -6.372  1.00  1.350          H  
ATOM   2278  N   VAL A 148      -6.271 -42.217  -6.100  1.00  0.640          N  
ATOM   2279  CA  VAL A 148      -7.469 -41.801  -6.859  1.00  0.650          C  
ATOM   2280  C   VAL A 148      -8.312 -40.767  -6.139  1.00  0.650          C  
ATOM   2281  O   VAL A 148      -8.732 -39.772  -6.738  1.00  0.670          O  
ATOM   2282  CB  VAL A 148      -8.413 -43.026  -7.130  1.00  0.910          C  
ATOM   2283  CG1 VAL A 148      -9.780 -42.585  -7.681  1.00  0.910          C  
ATOM   2284  CG2 VAL A 148      -7.809 -43.975  -8.150  1.00  0.910          C  
ATOM   2285  H   VAL A 148      -6.106 -43.211  -5.914  1.00  0.770          H  
ATOM   2286  HA  VAL A 148      -7.150 -41.372  -7.801  1.00  0.780          H  
ATOM   2287  HB  VAL A 148      -8.573 -43.541  -6.192  1.00  1.090          H  
ATOM   2288 1HG1 VAL A 148     -10.397 -43.467  -7.834  1.00  1.090          H  
ATOM   2289 2HG1 VAL A 148     -10.293 -41.924  -6.986  1.00  1.090          H  
ATOM   2290 3HG1 VAL A 148      -9.655 -42.080  -8.618  1.00  1.090          H  
ATOM   2291 1HG2 VAL A 148      -8.479 -44.820  -8.296  1.00  1.090          H  
ATOM   2292 2HG2 VAL A 148      -7.685 -43.459  -9.081  1.00  1.090          H  
ATOM   2293 3HG2 VAL A 148      -6.859 -44.335  -7.814  1.00  1.090          H  
ATOM   2294  N   PHE A 149      -8.600 -40.994  -4.876  1.00  0.670          N  
ATOM   2295  CA  PHE A 149      -9.465 -40.060  -4.190  1.00  0.790          C  
ATOM   2296  C   PHE A 149      -8.751 -38.762  -3.845  1.00  0.760          C  
ATOM   2297  O   PHE A 149      -9.375 -37.693  -3.845  1.00  0.720          O  
ATOM   2298  CB  PHE A 149     -10.161 -40.778  -3.051  1.00  1.060          C  
ATOM   2299  CG  PHE A 149     -11.226 -41.658  -3.695  1.00  1.060          C  
ATOM   2300  CD1 PHE A 149     -10.967 -42.964  -4.034  1.00  1.060          C  
ATOM   2301  CD2 PHE A 149     -12.461 -41.141  -4.010  1.00  1.060          C  
ATOM   2302  CE1 PHE A 149     -11.910 -43.726  -4.682  1.00  1.060          C  
ATOM   2303  CE2 PHE A 149     -13.405 -41.894  -4.652  1.00  1.060          C  
ATOM   2304  CZ  PHE A 149     -13.123 -43.191  -4.994  1.00  1.060          C  
ATOM   2305  H   PHE A 149      -8.233 -41.835  -4.420  1.00  0.800          H  
ATOM   2306  HA  PHE A 149     -10.262 -39.799  -4.882  1.00  0.950          H  
ATOM   2307 1HB  PHE A 149      -9.457 -41.405  -2.497  1.00  1.270          H  
ATOM   2308 2HB  PHE A 149     -10.631 -40.071  -2.376  1.00  1.270          H  
ATOM   2309  HD1 PHE A 149     -10.003 -43.383  -3.806  1.00  1.270          H  
ATOM   2310  HD2 PHE A 149     -12.679 -40.118  -3.746  1.00  1.270          H  
ATOM   2311  HE1 PHE A 149     -11.689 -44.754  -4.958  1.00  1.270          H  
ATOM   2312  HE2 PHE A 149     -14.376 -41.463  -4.898  1.00  1.270          H  
ATOM   2313  HZ  PHE A 149     -13.868 -43.793  -5.512  1.00  1.270          H  
ATOM   2314  N   GLY A 150      -7.440 -38.831  -3.598  1.00  0.840          N  
ATOM   2315  CA  GLY A 150      -6.650 -37.639  -3.357  1.00  0.910          C  
ATOM   2316  C   GLY A 150      -6.696 -36.734  -4.588  1.00  0.850          C  
ATOM   2317  O   GLY A 150      -6.996 -35.535  -4.485  1.00  0.890          O  
ATOM   2318  H   GLY A 150      -6.971 -39.740  -3.532  1.00  1.010          H  
ATOM   2319 1HA  GLY A 150      -7.051 -37.106  -2.502  1.00  1.090          H  
ATOM   2320 2HA  GLY A 150      -5.621 -37.921  -3.133  1.00  1.090          H  
ATOM   2321  N   LEU A 151      -6.415 -37.310  -5.773  1.00  0.800          N  
ATOM   2322  CA  LEU A 151      -6.418 -36.508  -6.990  1.00  0.830          C  
ATOM   2323  C   LEU A 151      -7.777 -35.931  -7.283  1.00  0.710          C  
ATOM   2324  O   LEU A 151      -7.877 -34.773  -7.690  1.00  0.760          O  
ATOM   2325  CB  LEU A 151      -6.075 -37.323  -8.241  1.00  1.150          C  
ATOM   2326  CG  LEU A 151      -4.674 -37.448  -8.658  1.00  1.150          C  
ATOM   2327  CD1 LEU A 151      -3.952 -38.408  -7.775  1.00  1.150          C  
ATOM   2328  CD2 LEU A 151      -4.598 -37.899 -10.062  1.00  1.150          C  
ATOM   2329  H   LEU A 151      -6.173 -38.308  -5.810  1.00  0.960          H  
ATOM   2330  HA  LEU A 151      -5.717 -35.685  -6.873  1.00  1.000          H  
ATOM   2331 1HB  LEU A 151      -6.410 -38.326  -8.039  1.00  1.380          H  
ATOM   2332 2HB  LEU A 151      -6.622 -36.922  -9.069  1.00  1.380          H  
ATOM   2333  HG  LEU A 151      -4.238 -36.484  -8.577  1.00  1.380          H  
ATOM   2334 1HD1 LEU A 151      -2.917 -38.494  -8.073  1.00  1.380          H  
ATOM   2335 2HD1 LEU A 151      -3.998 -38.123  -6.740  1.00  1.380          H  
ATOM   2336 3HD1 LEU A 151      -4.432 -39.353  -7.901  1.00  1.380          H  
ATOM   2337 1HD2 LEU A 151      -3.578 -37.930 -10.354  1.00  1.380          H  
ATOM   2338 2HD2 LEU A 151      -5.047 -38.885 -10.159  1.00  1.380          H  
ATOM   2339 3HD2 LEU A 151      -5.110 -37.215 -10.694  1.00  1.380          H  
ATOM   2340  N   SER A 152      -8.835 -36.720  -7.088  1.00  0.630          N  
ATOM   2341  CA  SER A 152     -10.157 -36.235  -7.408  1.00  0.630          C  
ATOM   2342  C   SER A 152     -10.545 -35.058  -6.552  1.00  0.610          C  
ATOM   2343  O   SER A 152     -10.855 -33.990  -7.076  1.00  0.680          O  
ATOM   2344  CB  SER A 152     -11.164 -37.348  -7.247  1.00  0.880          C  
ATOM   2345  OG  SER A 152     -12.455 -36.908  -7.576  1.00  0.880          O  
ATOM   2346  H   SER A 152      -8.722 -37.688  -6.766  1.00  0.760          H  
ATOM   2347  HA  SER A 152     -10.163 -35.887  -8.436  1.00  0.760          H  
ATOM   2348 1HB  SER A 152     -10.892 -38.184  -7.862  1.00  1.060          H  
ATOM   2349 2HB  SER A 152     -11.133 -37.699  -6.227  1.00  1.060          H  
ATOM   2350  HG  SER A 152     -13.052 -37.637  -7.360  1.00  1.060          H  
ATOM   2351  N   SER A 153     -10.430 -35.175  -5.233  1.00  0.580          N  
ATOM   2352  CA  SER A 153     -10.868 -34.074  -4.388  1.00  0.610          C  
ATOM   2353  C   SER A 153     -10.089 -32.782  -4.691  1.00  0.610          C  
ATOM   2354  O   SER A 153     -10.686 -31.698  -4.763  1.00  0.640          O  
ATOM   2355  CB  SER A 153     -10.808 -34.482  -2.939  1.00  0.840          C  
ATOM   2356  OG  SER A 153     -11.286 -33.467  -2.114  1.00  0.840          O  
ATOM   2357  H   SER A 153     -10.110 -36.053  -4.808  1.00  0.700          H  
ATOM   2358  HA  SER A 153     -11.918 -33.881  -4.612  1.00  0.730          H  
ATOM   2359 1HB  SER A 153     -11.414 -35.376  -2.798  1.00  1.010          H  
ATOM   2360 2HB  SER A 153      -9.782 -34.739  -2.666  1.00  1.010          H  
ATOM   2361  HG  SER A 153     -11.741 -33.942  -1.360  1.00  1.010          H  
ATOM   2362  N   LEU A 154      -8.759 -32.873  -4.868  1.00  0.620          N  
ATOM   2363  CA  LEU A 154      -7.980 -31.685  -5.216  1.00  0.650          C  
ATOM   2364  C   LEU A 154      -8.375 -31.084  -6.566  1.00  0.640          C  
ATOM   2365  O   LEU A 154      -8.529 -29.860  -6.676  1.00  0.640          O  
ATOM   2366  CB  LEU A 154      -6.488 -32.045  -5.208  1.00  0.900          C  
ATOM   2367  CG  LEU A 154      -5.817 -32.191  -3.833  1.00  0.900          C  
ATOM   2368  CD1 LEU A 154      -4.537 -32.905  -3.990  1.00  0.900          C  
ATOM   2369  CD2 LEU A 154      -5.498 -30.787  -3.294  1.00  0.900          C  
ATOM   2370  H   LEU A 154      -8.286 -33.780  -4.777  1.00  0.740          H  
ATOM   2371  HA  LEU A 154      -8.169 -30.934  -4.454  1.00  0.780          H  
ATOM   2372 1HB  LEU A 154      -6.380 -33.004  -5.724  1.00  1.080          H  
ATOM   2373 2HB  LEU A 154      -5.945 -31.306  -5.771  1.00  1.080          H  
ATOM   2374  HG  LEU A 154      -6.469 -32.739  -3.146  1.00  1.080          H  
ATOM   2375 1HD1 LEU A 154      -4.045 -33.006  -3.038  1.00  1.080          H  
ATOM   2376 2HD1 LEU A 154      -4.778 -33.881  -4.379  1.00  1.080          H  
ATOM   2377 3HD1 LEU A 154      -3.886 -32.366  -4.679  1.00  1.080          H  
ATOM   2378 1HD2 LEU A 154      -5.005 -30.860  -2.334  1.00  1.080          H  
ATOM   2379 2HD2 LEU A 154      -4.837 -30.273  -3.992  1.00  1.080          H  
ATOM   2380 3HD2 LEU A 154      -6.398 -30.225  -3.194  1.00  1.080          H  
ATOM   2381  N   PHE A 155      -8.587 -31.927  -7.586  1.00  0.680          N  
ATOM   2382  CA  PHE A 155      -8.974 -31.436  -8.900  1.00  0.730          C  
ATOM   2383  C   PHE A 155     -10.363 -30.807  -8.874  1.00  0.730          C  
ATOM   2384  O   PHE A 155     -10.608 -29.800  -9.547  1.00  0.780          O  
ATOM   2385  CB  PHE A 155      -9.002 -32.554  -9.929  1.00  1.000          C  
ATOM   2386  CG  PHE A 155      -7.681 -33.176 -10.360  1.00  1.000          C  
ATOM   2387  CD1 PHE A 155      -7.705 -34.372 -11.077  1.00  1.000          C  
ATOM   2388  CD2 PHE A 155      -6.438 -32.623 -10.061  1.00  1.000          C  
ATOM   2389  CE1 PHE A 155      -6.558 -34.980 -11.489  1.00  1.000          C  
ATOM   2390  CE2 PHE A 155      -5.288 -33.247 -10.480  1.00  1.000          C  
ATOM   2391  CZ  PHE A 155      -5.345 -34.418 -11.191  1.00  1.000          C  
ATOM   2392  H   PHE A 155      -8.426 -32.935  -7.472  1.00  0.820          H  
ATOM   2393  HA  PHE A 155      -8.271 -30.668  -9.210  1.00  0.880          H  
ATOM   2394 1HB  PHE A 155      -9.623 -33.357  -9.528  1.00  1.200          H  
ATOM   2395 2HB  PHE A 155      -9.485 -32.169 -10.814  1.00  1.200          H  
ATOM   2396  HD1 PHE A 155      -8.651 -34.826 -11.318  1.00  1.200          H  
ATOM   2397  HD2 PHE A 155      -6.362 -31.698  -9.498  1.00  1.200          H  
ATOM   2398  HE1 PHE A 155      -6.610 -35.908 -12.056  1.00  1.200          H  
ATOM   2399  HE2 PHE A 155      -4.331 -32.811 -10.256  1.00  1.200          H  
ATOM   2400  HZ  PHE A 155      -4.426 -34.897 -11.517  1.00  1.200          H  
ATOM   2401  N   ILE A 156     -11.283 -31.402  -8.118  1.00  0.690          N  
ATOM   2402  CA  ILE A 156     -12.632 -30.878  -8.051  1.00  0.710          C  
ATOM   2403  C   ILE A 156     -12.599 -29.514  -7.377  1.00  0.720          C  
ATOM   2404  O   ILE A 156     -13.231 -28.578  -7.867  1.00  0.770          O  
ATOM   2405  CB  ILE A 156     -13.594 -31.802  -7.290  1.00  0.990          C  
ATOM   2406  CG1 ILE A 156     -13.783 -33.127  -8.063  1.00  0.990          C  
ATOM   2407  CG2 ILE A 156     -14.965 -31.060  -7.192  1.00  0.990          C  
ATOM   2408  CD1 ILE A 156     -14.456 -34.232  -7.253  1.00  0.990          C  
ATOM   2409  H   ILE A 156     -11.038 -32.257  -7.611  1.00  0.830          H  
ATOM   2410  HA  ILE A 156     -13.008 -30.755  -9.064  1.00  0.850          H  
ATOM   2411  HB  ILE A 156     -13.206 -32.043  -6.297  1.00  1.180          H  
ATOM   2412 1HG1 ILE A 156     -14.360 -32.936  -8.929  1.00  1.180          H  
ATOM   2413 2HG1 ILE A 156     -12.816 -33.488  -8.383  1.00  1.180          H  
ATOM   2414 1HG2 ILE A 156     -15.684 -31.678  -6.707  1.00  1.180          H  
ATOM   2415 2HG2 ILE A 156     -14.861 -30.136  -6.634  1.00  1.180          H  
ATOM   2416 3HG2 ILE A 156     -15.323 -30.825  -8.183  1.00  1.180          H  
ATOM   2417 1HD1 ILE A 156     -14.545 -35.129  -7.868  1.00  1.180          H  
ATOM   2418 2HD1 ILE A 156     -13.851 -34.461  -6.374  1.00  1.180          H  
ATOM   2419 3HD1 ILE A 156     -15.432 -33.925  -6.939  1.00  1.180          H  
ATOM   2420  N   ALA A 157     -11.889 -29.394  -6.248  1.00  0.680          N  
ATOM   2421  CA  ALA A 157     -11.800 -28.119  -5.549  1.00  0.700          C  
ATOM   2422  C   ALA A 157     -11.219 -27.036  -6.468  1.00  0.730          C  
ATOM   2423  O   ALA A 157     -11.659 -25.882  -6.429  1.00  0.770          O  
ATOM   2424  CB  ALA A 157     -10.969 -28.263  -4.297  1.00  0.970          C  
ATOM   2425  H   ALA A 157     -11.411 -30.218  -5.863  1.00  0.820          H  
ATOM   2426  HA  ALA A 157     -12.812 -27.818  -5.268  1.00  0.840          H  
ATOM   2427 1HB  ALA A 157     -10.932 -27.313  -3.773  1.00  1.170          H  
ATOM   2428 2HB  ALA A 157     -11.412 -29.024  -3.650  1.00  1.170          H  
ATOM   2429 3HB  ALA A 157      -9.957 -28.572  -4.577  1.00  1.170          H  
ATOM   2430  N   SER A 158     -10.238 -27.417  -7.303  1.00  0.740          N  
ATOM   2431  CA  SER A 158      -9.651 -26.498  -8.270  1.00  0.790          C  
ATOM   2432  C   SER A 158     -10.725 -26.036  -9.255  1.00  0.830          C  
ATOM   2433  O   SER A 158     -10.878 -24.831  -9.506  1.00  0.870          O  
ATOM   2434  CB  SER A 158      -8.515 -27.183  -9.003  1.00  1.090          C  
ATOM   2435  OG  SER A 158      -7.934 -26.344  -9.945  1.00  1.090          O  
ATOM   2436  H   SER A 158      -9.853 -28.362  -7.230  1.00  0.890          H  
ATOM   2437  HA  SER A 158      -9.271 -25.627  -7.746  1.00  0.950          H  
ATOM   2438 1HB  SER A 158      -7.764 -27.497  -8.278  1.00  1.300          H  
ATOM   2439 2HB  SER A 158      -8.880 -28.068  -9.491  1.00  1.300          H  
ATOM   2440  HG  SER A 158      -7.308 -26.886 -10.426  1.00  1.300          H  
ATOM   2441  N   ALA A 159     -11.511 -26.991  -9.785  1.00  0.830          N  
ATOM   2442  CA  ALA A 159     -12.584 -26.655 -10.713  1.00  0.890          C  
ATOM   2443  C   ALA A 159     -13.578 -25.706 -10.059  1.00  0.900          C  
ATOM   2444  O   ALA A 159     -14.048 -24.772 -10.710  1.00  0.960          O  
ATOM   2445  CB  ALA A 159     -13.310 -27.910 -11.182  1.00  1.220          C  
ATOM   2446  H   ALA A 159     -11.312 -27.974  -9.569  1.00  1.000          H  
ATOM   2447  HA  ALA A 159     -12.142 -26.152 -11.573  1.00  1.070          H  
ATOM   2448 1HB  ALA A 159     -14.095 -27.633 -11.888  1.00  1.470          H  
ATOM   2449 2HB  ALA A 159     -12.602 -28.582 -11.664  1.00  1.470          H  
ATOM   2450 3HB  ALA A 159     -13.757 -28.411 -10.328  1.00  1.470          H  
ATOM   2451  N   MET A 160     -13.883 -25.922  -8.772  1.00  0.860          N  
ATOM   2452  CA  MET A 160     -14.812 -25.046  -8.067  1.00  0.880          C  
ATOM   2453  C   MET A 160     -14.314 -23.624  -8.020  1.00  0.890          C  
ATOM   2454  O   MET A 160     -15.088 -22.685  -8.237  1.00  0.930          O  
ATOM   2455  CB  MET A 160     -15.062 -25.517  -6.651  1.00  1.220          C  
ATOM   2456  CG  MET A 160     -15.853 -26.741  -6.557  1.00  1.220          C  
ATOM   2457  SD  MET A 160     -16.046 -27.247  -4.903  1.00  1.220          S  
ATOM   2458  CE  MET A 160     -17.232 -28.511  -5.020  1.00  1.220          C  
ATOM   2459  H   MET A 160     -13.491 -26.749  -8.313  1.00  1.030          H  
ATOM   2460  HA  MET A 160     -15.758 -25.052  -8.606  1.00  1.060          H  
ATOM   2461 1HB  MET A 160     -14.117 -25.696  -6.159  1.00  1.470          H  
ATOM   2462 2HB  MET A 160     -15.577 -24.736  -6.094  1.00  1.470          H  
ATOM   2463 1HG  MET A 160     -16.811 -26.544  -6.973  1.00  1.470          H  
ATOM   2464 2HG  MET A 160     -15.386 -27.540  -7.123  1.00  1.470          H  
ATOM   2465 1HE  MET A 160     -17.424 -28.909  -4.035  1.00  1.470          H  
ATOM   2466 2HE  MET A 160     -18.148 -28.111  -5.435  1.00  1.470          H  
ATOM   2467 3HE  MET A 160     -16.861 -29.300  -5.659  1.00  1.470          H  
ATOM   2468  N   ALA A 161     -13.025 -23.445  -7.727  1.00  0.860          N  
ATOM   2469  CA  ALA A 161     -12.478 -22.104  -7.675  1.00  0.880          C  
ATOM   2470  C   ALA A 161     -12.633 -21.409  -9.025  1.00  0.930          C  
ATOM   2471  O   ALA A 161     -12.928 -20.213  -9.072  1.00  0.970          O  
ATOM   2472  CB  ALA A 161     -11.035 -22.156  -7.253  1.00  1.220          C  
ATOM   2473  H   ALA A 161     -12.445 -24.260  -7.483  1.00  1.030          H  
ATOM   2474  HA  ALA A 161     -13.040 -21.542  -6.941  1.00  1.060          H  
ATOM   2475 1HB  ALA A 161     -10.642 -21.158  -7.167  1.00  1.470          H  
ATOM   2476 2HB  ALA A 161     -10.980 -22.644  -6.292  1.00  1.470          H  
ATOM   2477 3HB  ALA A 161     -10.465 -22.725  -7.990  1.00  1.470          H  
ATOM   2478  N   VAL A 162     -12.458 -22.160 -10.120  1.00  0.940          N  
ATOM   2479  CA  VAL A 162     -12.603 -21.599 -11.463  1.00  1.000          C  
ATOM   2480  C   VAL A 162     -14.053 -21.187 -11.734  1.00  1.040          C  
ATOM   2481  O   VAL A 162     -14.308 -20.090 -12.249  1.00  1.090          O  
ATOM   2482  CB  VAL A 162     -12.160 -22.613 -12.543  1.00  1.380          C  
ATOM   2483  CG1 VAL A 162     -12.487 -22.077 -13.949  1.00  1.380          C  
ATOM   2484  CG2 VAL A 162     -10.670 -22.887 -12.412  1.00  1.380          C  
ATOM   2485  H   VAL A 162     -12.164 -23.138  -9.986  1.00  1.130          H  
ATOM   2486  HA  VAL A 162     -11.971 -20.716 -11.534  1.00  1.200          H  
ATOM   2487  HB  VAL A 162     -12.708 -23.537 -12.406  1.00  1.650          H  
ATOM   2488 1HG1 VAL A 162     -12.175 -22.809 -14.691  1.00  1.650          H  
ATOM   2489 2HG1 VAL A 162     -13.556 -21.899 -14.059  1.00  1.650          H  
ATOM   2490 3HG1 VAL A 162     -11.948 -21.142 -14.110  1.00  1.650          H  
ATOM   2491 1HG2 VAL A 162     -10.365 -23.616 -13.159  1.00  1.650          H  
ATOM   2492 2HG2 VAL A 162     -10.122 -21.973 -12.567  1.00  1.650          H  
ATOM   2493 3HG2 VAL A 162     -10.452 -23.277 -11.421  1.00  1.650          H  
ATOM   2494  N   GLU A 163     -14.994 -22.080 -11.408  1.00  1.040          N  
ATOM   2495  CA  GLU A 163     -16.419 -21.859 -11.627  1.00  1.090          C  
ATOM   2496  C   GLU A 163     -16.903 -20.629 -10.855  1.00  1.090          C  
ATOM   2497  O   GLU A 163     -17.669 -19.800 -11.374  1.00  1.130          O  
ATOM   2498  CB  GLU A 163     -17.165 -23.095 -11.117  1.00  1.510          C  
ATOM   2499  CG  GLU A 163     -16.976 -24.389 -11.922  1.00  1.510          C  
ATOM   2500  CD  GLU A 163     -17.458 -25.590 -11.136  1.00  1.510          C  
ATOM   2501  OE1 GLU A 163     -17.879 -25.384 -10.024  1.00  1.510          O  
ATOM   2502  OE2 GLU A 163     -17.369 -26.697 -11.609  1.00  1.510          O  
ATOM   2503  H   GLU A 163     -14.694 -22.977 -11.007  1.00  1.250          H  
ATOM   2504  HA  GLU A 163     -16.599 -21.714 -12.691  1.00  1.310          H  
ATOM   2505 1HB  GLU A 163     -16.849 -23.298 -10.099  1.00  1.810          H  
ATOM   2506 2HB  GLU A 163     -18.214 -22.888 -11.086  1.00  1.810          H  
ATOM   2507 1HG  GLU A 163     -17.547 -24.323 -12.839  1.00  1.810          H  
ATOM   2508 2HG  GLU A 163     -15.939 -24.509 -12.197  1.00  1.810          H  
ATOM   2509  N   ARG A 164     -16.432 -20.494  -9.610  1.00  1.050          N  
ATOM   2510  CA  ARG A 164     -16.802 -19.352  -8.808  1.00  1.050          C  
ATOM   2511  C   ARG A 164     -16.154 -18.099  -9.334  1.00  1.080          C  
ATOM   2512  O   ARG A 164     -16.794 -17.047  -9.399  1.00  1.130          O  
ATOM   2513  CB  ARG A 164     -16.410 -19.507  -7.362  1.00  1.470          C  
ATOM   2514  CG  ARG A 164     -16.767 -18.282  -6.466  1.00  1.470          C  
ATOM   2515  CD  ARG A 164     -18.225 -18.054  -6.381  1.00  1.470          C  
ATOM   2516  NE  ARG A 164     -18.876 -19.167  -5.725  1.00  1.470          N  
ATOM   2517  CZ  ARG A 164     -20.199 -19.394  -5.671  1.00  1.470          C  
ATOM   2518  NH1 ARG A 164     -21.060 -18.574  -6.236  1.00  1.470          N  
ATOM   2519  NH2 ARG A 164     -20.611 -20.462  -5.034  1.00  1.470          N  
ATOM   2520  H   ARG A 164     -15.832 -21.225  -9.210  1.00  1.260          H  
ATOM   2521  HA  ARG A 164     -17.879 -19.247  -8.874  1.00  1.260          H  
ATOM   2522 1HB  ARG A 164     -16.887 -20.394  -6.953  1.00  1.760          H  
ATOM   2523 2HB  ARG A 164     -15.329 -19.663  -7.307  1.00  1.760          H  
ATOM   2524 1HG  ARG A 164     -16.414 -18.448  -5.462  1.00  1.760          H  
ATOM   2525 2HG  ARG A 164     -16.300 -17.375  -6.853  1.00  1.760          H  
ATOM   2526 1HD  ARG A 164     -18.395 -17.158  -5.802  1.00  1.760          H  
ATOM   2527 2HD  ARG A 164     -18.658 -17.917  -7.346  1.00  1.760          H  
ATOM   2528  HE  ARG A 164     -18.277 -19.841  -5.265  1.00  1.760          H  
ATOM   2529 1HH1 ARG A 164     -20.736 -17.754  -6.722  1.00  1.760          H  
ATOM   2530 2HH1 ARG A 164     -22.051 -18.765  -6.184  1.00  1.760          H  
ATOM   2531 1HH2 ARG A 164     -19.914 -21.065  -4.617  1.00  1.760          H  
ATOM   2532 2HH2 ARG A 164     -21.594 -20.669  -4.968  1.00  1.760          H  
ATOM   2533  N   ALA A 165     -14.891 -18.198  -9.749  1.00  1.060          N  
ATOM   2534  CA  ALA A 165     -14.217 -17.031 -10.241  1.00  1.090          C  
ATOM   2535  C   ALA A 165     -15.010 -16.445 -11.392  1.00  1.140          C  
ATOM   2536  O   ALA A 165     -15.188 -15.232 -11.423  1.00  1.180          O  
ATOM   2537  CB  ALA A 165     -12.801 -17.383 -10.652  1.00  1.510          C  
ATOM   2538  H   ALA A 165     -14.361 -19.068  -9.662  1.00  1.270          H  
ATOM   2539  HA  ALA A 165     -14.186 -16.292  -9.444  1.00  1.310          H  
ATOM   2540 1HB  ALA A 165     -12.289 -16.510 -10.995  1.00  1.820          H  
ATOM   2541 2HB  ALA A 165     -12.285 -17.782  -9.788  1.00  1.820          H  
ATOM   2542 3HB  ALA A 165     -12.823 -18.129 -11.442  1.00  1.820          H  
ATOM   2543  N   LEU A 166     -15.576 -17.273 -12.291  1.00  1.140          N  
ATOM   2544  CA  LEU A 166     -16.405 -16.672 -13.337  1.00  1.190          C  
ATOM   2545  C   LEU A 166     -17.615 -15.954 -12.741  1.00  1.210          C  
ATOM   2546  O   LEU A 166     -17.886 -14.800 -13.058  1.00  1.260          O  
ATOM   2547  CB  LEU A 166     -16.956 -17.721 -14.323  1.00  1.650          C  
ATOM   2548  CG  LEU A 166     -16.027 -18.384 -15.335  1.00  1.650          C  
ATOM   2549  CD1 LEU A 166     -16.804 -19.535 -16.026  1.00  1.650          C  
ATOM   2550  CD2 LEU A 166     -15.592 -17.349 -16.385  1.00  1.650          C  
ATOM   2551  H   LEU A 166     -15.364 -18.280 -12.264  1.00  1.370          H  
ATOM   2552  HA  LEU A 166     -15.805 -15.942 -13.868  1.00  1.430          H  
ATOM   2553 1HB  LEU A 166     -17.387 -18.531 -13.728  1.00  1.980          H  
ATOM   2554 2HB  LEU A 166     -17.754 -17.254 -14.884  1.00  1.980          H  
ATOM   2555  HG  LEU A 166     -15.151 -18.801 -14.826  1.00  1.980          H  
ATOM   2556 1HD1 LEU A 166     -16.161 -20.024 -16.758  1.00  1.980          H  
ATOM   2557 2HD1 LEU A 166     -17.118 -20.265 -15.275  1.00  1.980          H  
ATOM   2558 3HD1 LEU A 166     -17.687 -19.133 -16.531  1.00  1.980          H  
ATOM   2559 1HD2 LEU A 166     -14.944 -17.830 -17.120  1.00  1.980          H  
ATOM   2560 2HD2 LEU A 166     -16.474 -16.946 -16.890  1.00  1.980          H  
ATOM   2561 3HD2 LEU A 166     -15.047 -16.537 -15.912  1.00  1.980          H  
ATOM   2562  N   ALA A 167     -18.265 -16.562 -11.752  1.00  1.200          N  
ATOM   2563  CA  ALA A 167     -19.458 -15.952 -11.152  1.00  1.230          C  
ATOM   2564  C   ALA A 167     -19.208 -14.561 -10.572  1.00  1.240          C  
ATOM   2565  O   ALA A 167     -20.117 -13.726 -10.564  1.00  1.290          O  
ATOM   2566  CB  ALA A 167     -20.002 -16.842 -10.052  1.00  1.710          C  
ATOM   2567  H   ALA A 167     -17.992 -17.519 -11.494  1.00  1.440          H  
ATOM   2568  HA  ALA A 167     -20.207 -15.851 -11.934  1.00  1.480          H  
ATOM   2569 1HB  ALA A 167     -20.907 -16.402  -9.645  1.00  2.050          H  
ATOM   2570 2HB  ALA A 167     -20.215 -17.810 -10.451  1.00  2.050          H  
ATOM   2571 3HB  ALA A 167     -19.261 -16.923  -9.281  1.00  2.050          H  
ATOM   2572  N   ILE A 168     -18.011 -14.328 -10.040  1.00  1.210          N  
ATOM   2573  CA  ILE A 168     -17.702 -13.034  -9.443  1.00  1.240          C  
ATOM   2574  C   ILE A 168     -17.001 -12.080 -10.428  1.00  1.280          C  
ATOM   2575  O   ILE A 168     -17.373 -10.912 -10.530  1.00  1.330          O  
ATOM   2576  CB  ILE A 168     -16.802 -13.214  -8.209  1.00  1.720          C  
ATOM   2577  CG1 ILE A 168     -17.473 -14.210  -7.153  1.00  1.720          C  
ATOM   2578  CG2 ILE A 168     -16.479 -11.828  -7.553  1.00  1.720          C  
ATOM   2579  CD1 ILE A 168     -18.825 -13.842  -6.641  1.00  1.720          C  
ATOM   2580  H   ILE A 168     -17.325 -15.095 -10.025  1.00  1.450          H  
ATOM   2581  HA  ILE A 168     -18.631 -12.559  -9.144  1.00  1.490          H  
ATOM   2582  HB  ILE A 168     -15.877 -13.681  -8.542  1.00  2.070          H  
ATOM   2583 1HG1 ILE A 168     -17.544 -15.191  -7.616  1.00  2.070          H  
ATOM   2584 2HG1 ILE A 168     -16.827 -14.286  -6.284  1.00  2.070          H  
ATOM   2585 1HG2 ILE A 168     -15.816 -11.975  -6.712  1.00  2.070          H  
ATOM   2586 2HG2 ILE A 168     -15.993 -11.180  -8.267  1.00  2.070          H  
ATOM   2587 3HG2 ILE A 168     -17.391 -11.345  -7.213  1.00  2.070          H  
ATOM   2588 1HD1 ILE A 168     -19.155 -14.600  -5.930  1.00  2.070          H  
ATOM   2589 2HD1 ILE A 168     -18.768 -12.900  -6.154  1.00  2.070          H  
ATOM   2590 3HD1 ILE A 168     -19.539 -13.789  -7.461  1.00  2.070          H  
ATOM   2591  N   ARG A 169     -15.958 -12.572 -11.109  1.00  1.270          N  
ATOM   2592  CA  ARG A 169     -15.123 -11.801 -12.033  1.00  1.330          C  
ATOM   2593  C   ARG A 169     -15.802 -11.489 -13.353  1.00  1.450          C  
ATOM   2594  O   ARG A 169     -15.526 -10.460 -13.976  1.00  1.540          O  
ATOM   2595  CB  ARG A 169     -13.876 -12.581 -12.402  1.00  1.840          C  
ATOM   2596  CG  ARG A 169     -12.885 -12.835 -11.301  1.00  1.840          C  
ATOM   2597  CD  ARG A 169     -11.823 -13.728 -11.762  1.00  1.840          C  
ATOM   2598  NE  ARG A 169     -10.953 -13.099 -12.759  1.00  1.840          N  
ATOM   2599  CZ  ARG A 169     -10.030 -13.749 -13.511  1.00  1.840          C  
ATOM   2600  NH1 ARG A 169      -9.853 -15.051 -13.383  1.00  1.840          N  
ATOM   2601  NH2 ARG A 169      -9.296 -13.071 -14.380  1.00  1.840          N  
ATOM   2602  H   ARG A 169     -15.719 -13.551 -10.978  1.00  1.520          H  
ATOM   2603  HA  ARG A 169     -14.850 -10.867 -11.556  1.00  1.600          H  
ATOM   2604 1HB  ARG A 169     -14.163 -13.533 -12.835  1.00  2.210          H  
ATOM   2605 2HB  ARG A 169     -13.352 -12.033 -13.182  1.00  2.210          H  
ATOM   2606 1HG  ARG A 169     -12.415 -11.918 -11.003  1.00  2.210          H  
ATOM   2607 2HG  ARG A 169     -13.384 -13.297 -10.444  1.00  2.210          H  
ATOM   2608 1HD  ARG A 169     -11.233 -14.041 -10.915  1.00  2.210          H  
ATOM   2609 2HD  ARG A 169     -12.290 -14.591 -12.222  1.00  2.210          H  
ATOM   2610  HE  ARG A 169     -11.045 -12.098 -12.894  1.00  2.210          H  
ATOM   2611 1HH1 ARG A 169     -10.403 -15.578 -12.728  1.00  2.210          H  
ATOM   2612 2HH1 ARG A 169      -9.162 -15.525 -13.949  1.00  2.210          H  
ATOM   2613 1HH2 ARG A 169      -9.426 -12.074 -14.483  1.00  2.210          H  
ATOM   2614 2HH2 ARG A 169      -8.607 -13.549 -14.943  1.00  2.210          H  
ATOM   2615  N   ALA A 170     -16.663 -12.399 -13.799  1.00  1.500          N  
ATOM   2616  CA  ALA A 170     -17.324 -12.324 -15.069  1.00  1.690          C  
ATOM   2617  C   ALA A 170     -18.817 -12.597 -14.887  1.00  1.670          C  
ATOM   2618  O   ALA A 170     -19.363 -13.503 -15.537  1.00  1.680          O  
ATOM   2619  CB  ALA A 170     -16.716 -13.351 -16.017  1.00  2.290          C  
ATOM   2620  H   ALA A 170     -16.881 -13.231 -13.250  1.00  1.800          H  
ATOM   2621  HA  ALA A 170     -17.168 -11.335 -15.467  1.00  2.030          H  
ATOM   2622 1HB  ALA A 170     -17.184 -13.308 -16.970  1.00  2.750          H  
ATOM   2623 2HB  ALA A 170     -15.652 -13.147 -16.129  1.00  2.750          H  
ATOM   2624 3HB  ALA A 170     -16.855 -14.346 -15.597  1.00  2.750          H  
ATOM   2625  N   PRO A 171     -19.525 -11.794 -14.069  1.00  1.700          N  
ATOM   2626  CA  PRO A 171     -20.860 -12.070 -13.587  1.00  1.740          C  
ATOM   2627  C   PRO A 171     -21.901 -12.276 -14.670  1.00  1.730          C  
ATOM   2628  O   PRO A 171     -22.880 -12.978 -14.419  1.00  1.770          O  
ATOM   2629  CB  PRO A 171     -21.179 -10.820 -12.757  1.00  2.610          C  
ATOM   2630  CG  PRO A 171     -20.247  -9.747 -13.283  1.00  2.610          C  
ATOM   2631  CD  PRO A 171     -18.997 -10.483 -13.641  1.00  2.610          C  
ATOM   2632  HA  PRO A 171     -20.814 -12.958 -12.937  1.00  2.090          H  
ATOM   2633 1HB  PRO A 171     -22.242 -10.561 -12.870  1.00  3.130          H  
ATOM   2634 2HB  PRO A 171     -21.011 -11.045 -11.687  1.00  3.130          H  
ATOM   2635 1HG  PRO A 171     -20.698  -9.221 -14.143  1.00  3.130          H  
ATOM   2636 2HG  PRO A 171     -20.079  -8.991 -12.507  1.00  3.130          H  
ATOM   2637 1HD  PRO A 171     -18.480  -9.956 -14.425  1.00  3.130          H  
ATOM   2638 2HD  PRO A 171     -18.385 -10.589 -12.745  1.00  3.130          H  
ATOM   2639  N   HIS A 172     -21.711 -11.723 -15.877  1.00  1.730          N  
ATOM   2640  CA  HIS A 172     -22.706 -11.998 -16.888  1.00  1.830          C  
ATOM   2641  C   HIS A 172     -22.054 -12.430 -18.190  1.00  1.860          C  
ATOM   2642  O   HIS A 172     -22.610 -12.237 -19.274  1.00  2.020          O  
ATOM   2643  CB  HIS A 172     -23.574 -10.770 -17.138  1.00  2.520          C  
ATOM   2644  CG  HIS A 172     -22.813  -9.578 -17.587  1.00  2.520          C  
ATOM   2645  ND1 HIS A 172     -22.178  -8.716 -16.717  1.00  2.520          N  
ATOM   2646  CD2 HIS A 172     -22.594  -9.096 -18.828  1.00  2.520          C  
ATOM   2647  CE1 HIS A 172     -21.606  -7.748 -17.417  1.00  2.520          C  
ATOM   2648  NE2 HIS A 172     -21.855  -7.964 -18.699  1.00  2.520          N  
ATOM   2649  H   HIS A 172     -20.947 -11.097 -16.099  1.00  2.080          H  
ATOM   2650  HA  HIS A 172     -23.356 -12.810 -16.567  1.00  2.200          H  
ATOM   2651 1HB  HIS A 172     -24.328 -11.000 -17.891  1.00  3.030          H  
ATOM   2652 2HB  HIS A 172     -24.098 -10.511 -16.219  1.00  3.030          H  
ATOM   2653  HD2 HIS A 172     -22.948  -9.530 -19.763  1.00  3.030          H  
ATOM   2654  HE1 HIS A 172     -21.028  -6.912 -17.014  1.00  3.030          H  
ATOM   2655  HE2 HIS A 172     -21.541  -7.380 -19.505  1.00  3.030          H  
ATOM   2656  N   TRP A 173     -20.915 -13.115 -18.069  1.00  1.850          N  
ATOM   2657  CA  TRP A 173     -20.275 -13.730 -19.219  1.00  1.950          C  
ATOM   2658  C   TRP A 173     -20.119 -15.175 -18.763  1.00  1.810          C  
ATOM   2659  O   TRP A 173     -19.900 -16.104 -19.537  1.00  1.880          O  
ATOM   2660  CB  TRP A 173     -18.963 -13.058 -19.624  1.00  2.690          C  
ATOM   2661  CG  TRP A 173     -19.076 -11.553 -19.990  1.00  2.690          C  
ATOM   2662  CD1 TRP A 173     -19.464 -10.980 -21.175  1.00  2.690          C  
ATOM   2663  CD2 TRP A 173     -18.724 -10.457 -19.128  1.00  2.690          C  
ATOM   2664  NE1 TRP A 173     -19.374  -9.598 -21.079  1.00  2.690          N  
ATOM   2665  CE2 TRP A 173     -18.908  -9.280 -19.838  1.00  2.690          C  
ATOM   2666  CE3 TRP A 173     -18.275 -10.389 -17.861  1.00  2.690          C  
ATOM   2667  CZ2 TRP A 173     -18.626  -8.045 -19.277  1.00  2.690          C  
ATOM   2668  CZ3 TRP A 173     -17.991  -9.162 -17.287  1.00  2.690          C  
ATOM   2669  CH2 TRP A 173     -18.163  -8.022 -17.981  1.00  2.690          C  
ATOM   2670  H   TRP A 173     -20.498 -13.239 -17.139  1.00  2.220          H  
ATOM   2671  HA  TRP A 173     -20.946 -13.707 -20.077  1.00  2.340          H  
ATOM   2672 1HB  TRP A 173     -18.254 -13.163 -18.841  1.00  3.230          H  
ATOM   2673 2HB  TRP A 173     -18.558 -13.576 -20.490  1.00  3.230          H  
ATOM   2674  HD1 TRP A 173     -19.794 -11.523 -22.056  1.00  3.230          H  
ATOM   2675  HE1 TRP A 173     -19.614  -8.873 -21.810  1.00  3.230          H  
ATOM   2676  HE3 TRP A 173     -18.148 -11.286 -17.346  1.00  3.230          H  
ATOM   2677  HZ2 TRP A 173     -18.760  -7.119 -19.817  1.00  3.230          H  
ATOM   2678  HZ3 TRP A 173     -17.621  -9.127 -16.271  1.00  3.230          H  
ATOM   2679  HH2 TRP A 173     -17.932  -7.063 -17.505  1.00  3.230          H  
ATOM   2680  N   TYR A 174     -20.386 -15.337 -17.463  1.00  1.700          N  
ATOM   2681  CA  TYR A 174     -20.418 -16.587 -16.705  1.00  1.640          C  
ATOM   2682  C   TYR A 174     -21.288 -17.577 -17.435  1.00  1.560          C  
ATOM   2683  O   TYR A 174     -20.901 -18.723 -17.698  1.00  1.650          O  
ATOM   2684  CB  TYR A 174     -21.039 -16.268 -15.330  1.00  2.320          C  
ATOM   2685  CG  TYR A 174     -21.476 -17.415 -14.433  1.00  2.320          C  
ATOM   2686  CD1 TYR A 174     -20.614 -18.063 -13.610  1.00  2.320          C  
ATOM   2687  CD2 TYR A 174     -22.812 -17.778 -14.435  1.00  2.320          C  
ATOM   2688  CE1 TYR A 174     -21.060 -19.060 -12.772  1.00  2.320          C  
ATOM   2689  CE2 TYR A 174     -23.255 -18.783 -13.617  1.00  2.320          C  
ATOM   2690  CZ  TYR A 174     -22.381 -19.416 -12.786  1.00  2.320          C  
ATOM   2691  OH  TYR A 174     -22.828 -20.401 -11.974  1.00  2.320          O  
ATOM   2692  H   TYR A 174     -20.481 -14.476 -16.923  1.00  2.040          H  
ATOM   2693  HA  TYR A 174     -19.410 -16.987 -16.611  1.00  1.970          H  
ATOM   2694 1HB  TYR A 174     -20.311 -15.688 -14.759  1.00  2.780          H  
ATOM   2695 2HB  TYR A 174     -21.899 -15.612 -15.473  1.00  2.780          H  
ATOM   2696  HD1 TYR A 174     -19.594 -17.793 -13.605  1.00  2.780          H  
ATOM   2697  HD2 TYR A 174     -23.517 -17.266 -15.088  1.00  2.780          H  
ATOM   2698  HE1 TYR A 174     -20.357 -19.569 -12.111  1.00  2.780          H  
ATOM   2699  HE2 TYR A 174     -24.307 -19.069 -13.623  1.00  2.780          H  
ATOM   2700  HH  TYR A 174     -22.111 -20.701 -11.396  1.00  2.780          H  
ATOM   2701  N   ALA A 175     -22.453 -17.068 -17.808  1.00  1.520          N  
ATOM   2702  CA  ALA A 175     -23.549 -17.753 -18.457  1.00  1.600          C  
ATOM   2703  C   ALA A 175     -23.176 -18.382 -19.792  1.00  1.640          C  
ATOM   2704  O   ALA A 175     -23.901 -19.250 -20.272  1.00  1.730          O  
ATOM   2705  CB  ALA A 175     -24.681 -16.771 -18.666  1.00  2.210          C  
ATOM   2706  H   ALA A 175     -22.597 -16.098 -17.563  1.00  1.820          H  
ATOM   2707  HA  ALA A 175     -23.882 -18.552 -17.792  1.00  1.920          H  
ATOM   2708 1HB  ALA A 175     -25.529 -17.284 -19.114  1.00  2.650          H  
ATOM   2709 2HB  ALA A 175     -24.974 -16.349 -17.705  1.00  2.650          H  
ATOM   2710 3HB  ALA A 175     -24.346 -15.972 -19.329  1.00  2.650          H  
ATOM   2711  N   SER A 176     -22.092 -17.936 -20.432  1.00  1.670          N  
ATOM   2712  CA  SER A 176     -21.708 -18.507 -21.713  1.00  1.830          C  
ATOM   2713  C   SER A 176     -20.956 -19.823 -21.530  1.00  1.970          C  
ATOM   2714  O   SER A 176     -20.736 -20.555 -22.499  1.00  2.670          O  
ATOM   2715  CB  SER A 176     -20.832 -17.539 -22.496  1.00  2.500          C  
ATOM   2716  OG  SER A 176     -21.535 -16.376 -22.866  1.00  2.500          O  
ATOM   2717  H   SER A 176     -21.487 -17.218 -20.031  1.00  2.000          H  
ATOM   2718  HA  SER A 176     -22.611 -18.702 -22.290  1.00  2.200          H  
ATOM   2719 1HB  SER A 176     -19.968 -17.267 -21.885  1.00  3.000          H  
ATOM   2720 2HB  SER A 176     -20.453 -18.038 -23.385  1.00  3.000          H  
ATOM   2721  HG  SER A 176     -20.907 -15.836 -23.354  1.00  3.000          H  
ATOM   2722  N   HIS A 177     -20.553 -20.132 -20.291  1.00  1.730          N  
ATOM   2723  CA  HIS A 177     -19.814 -21.362 -20.031  1.00  1.750          C  
ATOM   2724  C   HIS A 177     -20.500 -22.231 -18.981  1.00  1.700          C  
ATOM   2725  O   HIS A 177     -20.459 -23.463 -19.026  1.00  1.980          O  
ATOM   2726  CB  HIS A 177     -18.426 -21.009 -19.496  1.00  2.440          C  
ATOM   2727  CG  HIS A 177     -17.630 -20.160 -20.411  1.00  2.440          C  
ATOM   2728  ND1 HIS A 177     -17.074 -20.632 -21.578  1.00  2.440          N  
ATOM   2729  CD2 HIS A 177     -17.304 -18.849 -20.334  1.00  2.440          C  
ATOM   2730  CE1 HIS A 177     -16.431 -19.647 -22.180  1.00  2.440          C  
ATOM   2731  NE2 HIS A 177     -16.555 -18.556 -21.445  1.00  2.440          N  
ATOM   2732  H   HIS A 177     -20.759 -19.494 -19.523  1.00  2.080          H  
ATOM   2733  HA  HIS A 177     -19.717 -21.942 -20.945  1.00  2.100          H  
ATOM   2734 1HB  HIS A 177     -18.535 -20.477 -18.550  1.00  2.930          H  
ATOM   2735 2HB  HIS A 177     -17.870 -21.922 -19.297  1.00  2.930          H  
ATOM   2736  HD1 HIS A 177     -17.362 -21.464 -22.057  1.00  2.930          H  
ATOM   2737  HD2 HIS A 177     -17.527 -18.072 -19.597  1.00  2.930          H  
ATOM   2738  HE1 HIS A 177     -15.918 -19.818 -23.125  1.00  2.930          H  
ATOM   2739  N   MET A 178     -21.169 -21.590 -18.036  1.00  1.660          N  
ATOM   2740  CA  MET A 178     -21.742 -22.295 -16.903  1.00  1.700          C  
ATOM   2741  C   MET A 178     -23.127 -22.862 -17.126  1.00  1.720          C  
ATOM   2742  O   MET A 178     -24.137 -22.394 -16.596  1.00  2.030          O  
ATOM   2743  CB  MET A 178     -21.617 -21.402 -15.695  1.00  2.360          C  
ATOM   2744  CG  MET A 178     -20.146 -21.240 -15.289  1.00  2.360          C  
ATOM   2745  SD  MET A 178     -19.433 -22.760 -14.654  1.00  2.360          S  
ATOM   2746  CE  MET A 178     -20.256 -22.897 -13.036  1.00  2.360          C  
ATOM   2747  H   MET A 178     -21.217 -20.571 -18.049  1.00  1.990          H  
ATOM   2748  HA  MET A 178     -21.109 -23.161 -16.712  1.00  2.040          H  
ATOM   2749 1HB  MET A 178     -22.004 -20.414 -15.940  1.00  2.840          H  
ATOM   2750 2HB  MET A 178     -22.203 -21.788 -14.878  1.00  2.840          H  
ATOM   2751 1HG  MET A 178     -19.586 -20.949 -16.170  1.00  2.840          H  
ATOM   2752 2HG  MET A 178     -19.997 -20.500 -14.588  1.00  2.840          H  
ATOM   2753 1HE  MET A 178     -19.925 -23.807 -12.528  1.00  2.840          H  
ATOM   2754 2HE  MET A 178     -20.009 -22.031 -12.425  1.00  2.840          H  
ATOM   2755 3HE  MET A 178     -21.316 -22.950 -13.157  1.00  2.840          H  
ATOM   2756  N   LYS A 179     -23.125 -23.923 -17.908  1.00  1.600          N  
ATOM   2757  CA  LYS A 179     -24.299 -24.691 -18.286  1.00  1.670          C  
ATOM   2758  C   LYS A 179     -24.271 -25.961 -17.456  1.00  1.610          C  
ATOM   2759  O   LYS A 179     -23.199 -26.371 -17.009  1.00  1.560          O  
ATOM   2760  CB  LYS A 179     -24.253 -25.040 -19.777  1.00  2.310          C  
ATOM   2761  CG  LYS A 179     -24.107 -23.845 -20.717  1.00  2.310          C  
ATOM   2762  CD  LYS A 179     -25.298 -22.911 -20.659  1.00  2.310          C  
ATOM   2763  CE  LYS A 179     -25.149 -21.796 -21.666  1.00  2.310          C  
ATOM   2764  NZ  LYS A 179     -26.268 -20.810 -21.572  1.00  2.310          N  
ATOM   2765  H   LYS A 179     -22.202 -24.163 -18.282  1.00  1.920          H  
ATOM   2766  HA  LYS A 179     -25.203 -24.135 -18.042  1.00  2.000          H  
ATOM   2767 1HB  LYS A 179     -23.416 -25.703 -19.966  1.00  2.770          H  
ATOM   2768 2HB  LYS A 179     -25.160 -25.574 -20.056  1.00  2.770          H  
ATOM   2769 1HG  LYS A 179     -23.210 -23.282 -20.441  1.00  2.770          H  
ATOM   2770 2HG  LYS A 179     -23.982 -24.199 -21.739  1.00  2.770          H  
ATOM   2771 1HD  LYS A 179     -26.218 -23.460 -20.854  1.00  2.770          H  
ATOM   2772 2HD  LYS A 179     -25.360 -22.457 -19.669  1.00  2.770          H  
ATOM   2773 1HE  LYS A 179     -24.207 -21.299 -21.481  1.00  2.770          H  
ATOM   2774 2HE  LYS A 179     -25.128 -22.211 -22.672  1.00  2.770          H  
ATOM   2775 1HZ  LYS A 179     -26.121 -20.073 -22.245  1.00  2.770          H  
ATOM   2776 2HZ  LYS A 179     -27.142 -21.274 -21.763  1.00  2.770          H  
ATOM   2777 3HZ  LYS A 179     -26.304 -20.411 -20.636  1.00  2.770          H  
ATOM   2778  N   THR A 180     -25.410 -26.623 -17.256  1.00  1.660          N  
ATOM   2779  CA  THR A 180     -25.355 -27.860 -16.471  1.00  1.620          C  
ATOM   2780  C   THR A 180     -24.550 -28.927 -17.202  1.00  1.610          C  
ATOM   2781  O   THR A 180     -23.820 -29.706 -16.582  1.00  1.570          O  
ATOM   2782  CB  THR A 180     -26.773 -28.377 -16.129  1.00  2.280          C  
ATOM   2783  OG1 THR A 180     -26.676 -29.382 -15.119  1.00  2.280          O  
ATOM   2784  CG2 THR A 180     -27.501 -28.971 -17.340  1.00  2.280          C  
ATOM   2785  H   THR A 180     -26.285 -26.266 -17.614  1.00  1.990          H  
ATOM   2786  HA  THR A 180     -24.848 -27.648 -15.528  1.00  1.940          H  
ATOM   2787  HB  THR A 180     -27.348 -27.557 -15.765  1.00  2.740          H  
ATOM   2788  HG1 THR A 180     -26.344 -28.990 -14.301  1.00  2.740          H  
ATOM   2789 1HG2 THR A 180     -28.492 -29.295 -17.026  1.00  2.740          H  
ATOM   2790 2HG2 THR A 180     -27.599 -28.219 -18.119  1.00  2.740          H  
ATOM   2791 3HG2 THR A 180     -26.969 -29.830 -17.728  1.00  2.740          H  
ATOM   2792  N   ARG A 181     -24.657 -28.938 -18.534  1.00  1.670          N  
ATOM   2793  CA  ARG A 181     -23.946 -29.902 -19.351  1.00  1.680          C  
ATOM   2794  C   ARG A 181     -22.451 -29.669 -19.258  1.00  1.610          C  
ATOM   2795  O   ARG A 181     -21.662 -30.615 -19.301  1.00  1.600          O  
ATOM   2796  CB  ARG A 181     -24.398 -29.820 -20.799  1.00  2.350          C  
ATOM   2797  CG  ARG A 181     -25.811 -30.337 -21.039  1.00  2.350          C  
ATOM   2798  CD  ARG A 181     -26.114 -30.528 -22.490  1.00  2.350          C  
ATOM   2799  NE  ARG A 181     -26.093 -29.267 -23.241  1.00  2.350          N  
ATOM   2800  CZ  ARG A 181     -27.138 -28.413 -23.380  1.00  2.350          C  
ATOM   2801  NH1 ARG A 181     -28.298 -28.666 -22.803  1.00  2.350          N  
ATOM   2802  NH2 ARG A 181     -26.988 -27.313 -24.101  1.00  2.350          N  
ATOM   2803  H   ARG A 181     -25.273 -28.268 -18.967  1.00  2.000          H  
ATOM   2804  HA  ARG A 181     -24.166 -30.902 -18.976  1.00  2.020          H  
ATOM   2805 1HB  ARG A 181     -24.353 -28.786 -21.136  1.00  2.820          H  
ATOM   2806 2HB  ARG A 181     -23.719 -30.400 -21.423  1.00  2.820          H  
ATOM   2807 1HG  ARG A 181     -25.931 -31.295 -20.537  1.00  2.820          H  
ATOM   2808 2HG  ARG A 181     -26.524 -29.625 -20.627  1.00  2.820          H  
ATOM   2809 1HD  ARG A 181     -25.359 -31.187 -22.921  1.00  2.820          H  
ATOM   2810 2HD  ARG A 181     -27.091 -30.990 -22.606  1.00  2.820          H  
ATOM   2811  HE  ARG A 181     -25.230 -29.025 -23.713  1.00  2.820          H  
ATOM   2812 1HH1 ARG A 181     -28.424 -29.501 -22.253  1.00  2.820          H  
ATOM   2813 2HH1 ARG A 181     -29.069 -28.022 -22.915  1.00  2.820          H  
ATOM   2814 1HH2 ARG A 181     -26.101 -27.116 -24.545  1.00  2.820          H  
ATOM   2815 2HH2 ARG A 181     -27.759 -26.670 -24.212  1.00  2.820          H  
ATOM   2816  N   ALA A 182     -22.065 -28.393 -19.223  1.00  1.590          N  
ATOM   2817  CA  ALA A 182     -20.670 -28.007 -19.151  1.00  1.530          C  
ATOM   2818  C   ALA A 182     -20.060 -28.424 -17.829  1.00  1.410          C  
ATOM   2819  O   ALA A 182     -18.965 -28.983 -17.820  1.00  1.370          O  
ATOM   2820  CB  ALA A 182     -20.526 -26.512 -19.328  1.00  2.170          C  
ATOM   2821  H   ALA A 182     -22.775 -27.678 -19.222  1.00  1.910          H  
ATOM   2822  HA  ALA A 182     -20.134 -28.517 -19.952  1.00  1.840          H  
ATOM   2823 1HB  ALA A 182     -19.475 -26.235 -19.290  1.00  2.600          H  
ATOM   2824 2HB  ALA A 182     -20.943 -26.211 -20.285  1.00  2.600          H  
ATOM   2825 3HB  ALA A 182     -21.056 -26.005 -18.527  1.00  2.600          H  
ATOM   2826  N   THR A 183     -20.774 -28.187 -16.716  1.00  1.380          N  
ATOM   2827  CA  THR A 183     -20.251 -28.564 -15.413  1.00  1.270          C  
ATOM   2828  C   THR A 183     -20.117 -30.077 -15.374  1.00  1.260          C  
ATOM   2829  O   THR A 183     -19.106 -30.600 -14.896  1.00  1.200          O  
ATOM   2830  CB  THR A 183     -21.102 -28.015 -14.232  1.00  1.820          C  
ATOM   2831  OG1 THR A 183     -21.102 -26.565 -14.263  1.00  1.820          O  
ATOM   2832  CG2 THR A 183     -20.486 -28.472 -12.885  1.00  1.820          C  
ATOM   2833  H   THR A 183     -21.669 -27.692 -16.768  1.00  1.660          H  
ATOM   2834  HA  THR A 183     -19.254 -28.139 -15.307  1.00  1.520          H  
ATOM   2835  HB  THR A 183     -22.125 -28.371 -14.322  1.00  2.190          H  
ATOM   2836  HG1 THR A 183     -21.657 -26.208 -13.521  1.00  2.190          H  
ATOM   2837 1HG2 THR A 183     -21.079 -28.072 -12.061  1.00  2.190          H  
ATOM   2838 2HG2 THR A 183     -20.472 -29.558 -12.825  1.00  2.190          H  
ATOM   2839 3HG2 THR A 183     -19.462 -28.095 -12.807  1.00  2.190          H  
ATOM   2840  N   ARG A 184     -21.135 -30.797 -15.865  1.00  1.340          N  
ATOM   2841  CA  ARG A 184     -21.054 -32.242 -15.880  1.00  1.350          C  
ATOM   2842  C   ARG A 184     -19.847 -32.707 -16.680  1.00  1.340          C  
ATOM   2843  O   ARG A 184     -19.107 -33.578 -16.218  1.00  1.290          O  
ATOM   2844  CB  ARG A 184     -22.299 -32.866 -16.484  1.00  1.890          C  
ATOM   2845  CG  ARG A 184     -22.326 -34.379 -16.421  1.00  1.890          C  
ATOM   2846  CD  ARG A 184     -23.573 -34.934 -16.990  1.00  1.890          C  
ATOM   2847  NE  ARG A 184     -24.751 -34.565 -16.196  1.00  1.890          N  
ATOM   2848  CZ  ARG A 184     -25.168 -35.195 -15.070  1.00  1.890          C  
ATOM   2849  NH1 ARG A 184     -24.504 -36.231 -14.589  1.00  1.890          N  
ATOM   2850  NH2 ARG A 184     -26.255 -34.769 -14.447  1.00  1.890          N  
ATOM   2851  H   ARG A 184     -21.981 -30.335 -16.215  1.00  1.610          H  
ATOM   2852  HA  ARG A 184     -20.949 -32.593 -14.854  1.00  1.620          H  
ATOM   2853 1HB  ARG A 184     -23.190 -32.476 -16.026  1.00  2.260          H  
ATOM   2854 2HB  ARG A 184     -22.344 -32.591 -17.538  1.00  2.260          H  
ATOM   2855 1HG  ARG A 184     -21.499 -34.769 -17.000  1.00  2.260          H  
ATOM   2856 2HG  ARG A 184     -22.224 -34.699 -15.386  1.00  2.260          H  
ATOM   2857 1HD  ARG A 184     -23.707 -34.535 -17.997  1.00  2.260          H  
ATOM   2858 2HD  ARG A 184     -23.508 -36.019 -17.044  1.00  2.260          H  
ATOM   2859  HE  ARG A 184     -25.301 -33.776 -16.518  1.00  2.260          H  
ATOM   2860 1HH1 ARG A 184     -23.677 -36.570 -15.056  1.00  2.260          H  
ATOM   2861 2HH1 ARG A 184     -24.830 -36.694 -13.750  1.00  2.260          H  
ATOM   2862 1HH2 ARG A 184     -26.772 -33.975 -14.805  1.00  2.260          H  
ATOM   2863 2HH2 ARG A 184     -26.572 -35.233 -13.607  1.00  2.260          H  
ATOM   2864  N   ALA A 185     -19.637 -32.133 -17.878  1.00  1.400          N  
ATOM   2865  CA  ALA A 185     -18.519 -32.521 -18.722  1.00  1.410          C  
ATOM   2866  C   ALA A 185     -17.188 -32.283 -18.035  1.00  1.320          C  
ATOM   2867  O   ALA A 185     -16.285 -33.125 -18.128  1.00  1.310          O  
ATOM   2868  CB  ALA A 185     -18.557 -31.744 -20.021  1.00  1.970          C  
ATOM   2869  H   ALA A 185     -20.296 -31.436 -18.239  1.00  1.680          H  
ATOM   2870  HA  ALA A 185     -18.610 -33.585 -18.933  1.00  1.690          H  
ATOM   2871 1HB  ALA A 185     -17.734 -32.057 -20.660  1.00  2.360          H  
ATOM   2872 2HB  ALA A 185     -19.505 -31.931 -20.525  1.00  2.360          H  
ATOM   2873 3HB  ALA A 185     -18.468 -30.681 -19.804  1.00  2.360          H  
ATOM   2874  N   VAL A 186     -17.065 -31.165 -17.313  1.00  1.270          N  
ATOM   2875  CA  VAL A 186     -15.830 -30.885 -16.611  1.00  1.200          C  
ATOM   2876  C   VAL A 186     -15.574 -31.923 -15.559  1.00  1.110          C  
ATOM   2877  O   VAL A 186     -14.458 -32.431 -15.479  1.00  1.080          O  
ATOM   2878  CB  VAL A 186     -15.835 -29.491 -15.944  1.00  1.710          C  
ATOM   2879  CG1 VAL A 186     -14.591 -29.324 -15.008  1.00  1.710          C  
ATOM   2880  CG2 VAL A 186     -15.795 -28.425 -17.025  1.00  1.710          C  
ATOM   2881  H   VAL A 186     -17.830 -30.481 -17.319  1.00  1.520          H  
ATOM   2882  HA  VAL A 186     -15.016 -30.916 -17.333  1.00  1.440          H  
ATOM   2883  HB  VAL A 186     -16.742 -29.381 -15.342  1.00  2.050          H  
ATOM   2884 1HG1 VAL A 186     -14.616 -28.333 -14.555  1.00  2.050          H  
ATOM   2885 2HG1 VAL A 186     -14.598 -30.069 -14.214  1.00  2.050          H  
ATOM   2886 3HG1 VAL A 186     -13.677 -29.434 -15.593  1.00  2.050          H  
ATOM   2887 1HG2 VAL A 186     -15.809 -27.439 -16.564  1.00  2.050          H  
ATOM   2888 2HG2 VAL A 186     -14.886 -28.541 -17.613  1.00  2.050          H  
ATOM   2889 3HG2 VAL A 186     -16.645 -28.524 -17.675  1.00  2.050          H  
ATOM   2890  N   LEU A 187     -16.583 -32.246 -14.756  1.00  1.090          N  
ATOM   2891  CA  LEU A 187     -16.375 -33.205 -13.694  1.00  1.030          C  
ATOM   2892  C   LEU A 187     -16.109 -34.609 -14.210  1.00  1.040          C  
ATOM   2893  O   LEU A 187     -15.315 -35.342 -13.608  1.00  0.980          O  
ATOM   2894  CB  LEU A 187     -17.572 -33.203 -12.754  1.00  1.470          C  
ATOM   2895  CG  LEU A 187     -17.531 -32.222 -11.535  1.00  1.470          C  
ATOM   2896  CD1 LEU A 187     -16.438 -32.624 -10.579  1.00  1.470          C  
ATOM   2897  CD2 LEU A 187     -17.300 -30.780 -11.999  1.00  1.470          C  
ATOM   2898  H   LEU A 187     -17.491 -31.777 -14.866  1.00  1.310          H  
ATOM   2899  HA  LEU A 187     -15.494 -32.895 -13.154  1.00  1.240          H  
ATOM   2900 1HB  LEU A 187     -18.465 -32.970 -13.339  1.00  1.760          H  
ATOM   2901 2HB  LEU A 187     -17.679 -34.206 -12.363  1.00  1.760          H  
ATOM   2902  HG  LEU A 187     -18.478 -32.290 -11.012  1.00  1.760          H  
ATOM   2903 1HD1 LEU A 187     -16.471 -31.958  -9.732  1.00  1.760          H  
ATOM   2904 2HD1 LEU A 187     -16.599 -33.636 -10.249  1.00  1.760          H  
ATOM   2905 3HD1 LEU A 187     -15.463 -32.561 -11.039  1.00  1.760          H  
ATOM   2906 1HD2 LEU A 187     -17.285 -30.122 -11.147  1.00  1.760          H  
ATOM   2907 2HD2 LEU A 187     -16.349 -30.696 -12.516  1.00  1.760          H  
ATOM   2908 3HD2 LEU A 187     -18.097 -30.481 -12.666  1.00  1.760          H  
ATOM   2909  N   LEU A 188     -16.748 -35.000 -15.316  1.00  1.120          N  
ATOM   2910  CA  LEU A 188     -16.465 -36.307 -15.879  1.00  1.140          C  
ATOM   2911  C   LEU A 188     -15.022 -36.314 -16.372  1.00  1.140          C  
ATOM   2912  O   LEU A 188     -14.302 -37.299 -16.170  1.00  1.120          O  
ATOM   2913  CB  LEU A 188     -17.431 -36.619 -17.026  1.00  1.590          C  
ATOM   2914  CG  LEU A 188     -18.923 -36.856 -16.635  1.00  1.590          C  
ATOM   2915  CD1 LEU A 188     -19.753 -36.907 -17.908  1.00  1.590          C  
ATOM   2916  CD2 LEU A 188     -19.074 -38.159 -15.844  1.00  1.590          C  
ATOM   2917  H   LEU A 188     -17.448 -34.389 -15.750  1.00  1.340          H  
ATOM   2918  HA  LEU A 188     -16.556 -37.055 -15.098  1.00  1.370          H  
ATOM   2919 1HB  LEU A 188     -17.407 -35.775 -17.718  1.00  1.910          H  
ATOM   2920 2HB  LEU A 188     -17.073 -37.502 -17.551  1.00  1.910          H  
ATOM   2921  HG  LEU A 188     -19.275 -36.031 -16.026  1.00  1.910          H  
ATOM   2922 1HD1 LEU A 188     -20.801 -37.059 -17.654  1.00  1.910          H  
ATOM   2923 2HD1 LEU A 188     -19.644 -35.967 -18.449  1.00  1.910          H  
ATOM   2924 3HD1 LEU A 188     -19.411 -37.729 -18.534  1.00  1.910          H  
ATOM   2925 1HD2 LEU A 188     -20.123 -38.303 -15.588  1.00  1.910          H  
ATOM   2926 2HD2 LEU A 188     -18.731 -38.996 -16.451  1.00  1.910          H  
ATOM   2927 3HD2 LEU A 188     -18.494 -38.115 -14.934  1.00  1.910          H  
ATOM   2928  N   GLY A 189     -14.591 -35.197 -16.988  1.00  1.160          N  
ATOM   2929  CA  GLY A 189     -13.229 -35.041 -17.473  1.00  1.170          C  
ATOM   2930  C   GLY A 189     -12.242 -35.140 -16.318  1.00  1.100          C  
ATOM   2931  O   GLY A 189     -11.201 -35.800 -16.443  1.00  1.100          O  
ATOM   2932  H   GLY A 189     -15.248 -34.433 -17.176  1.00  1.390          H  
ATOM   2933 1HA  GLY A 189     -13.014 -35.803 -18.220  1.00  1.400          H  
ATOM   2934 2HA  GLY A 189     -13.138 -34.067 -17.955  1.00  1.400          H  
ATOM   2935  N   VAL A 190     -12.599 -34.541 -15.172  1.00  1.040          N  
ATOM   2936  CA  VAL A 190     -11.763 -34.620 -13.992  1.00  0.970          C  
ATOM   2937  C   VAL A 190     -11.616 -36.048 -13.555  1.00  0.940          C  
ATOM   2938  O   VAL A 190     -10.498 -36.509 -13.381  1.00  0.940          O  
ATOM   2939  CB  VAL A 190     -12.350 -33.808 -12.799  1.00  1.390          C  
ATOM   2940  CG1 VAL A 190     -11.597 -34.130 -11.527  1.00  1.390          C  
ATOM   2941  CG2 VAL A 190     -12.211 -32.303 -13.056  1.00  1.390          C  
ATOM   2942  H   VAL A 190     -13.448 -33.969 -15.172  1.00  1.250          H  
ATOM   2943  HA  VAL A 190     -10.779 -34.223 -14.238  1.00  1.160          H  
ATOM   2944  HB  VAL A 190     -13.391 -34.065 -12.663  1.00  1.660          H  
ATOM   2945 1HG1 VAL A 190     -12.002 -33.541 -10.704  1.00  1.660          H  
ATOM   2946 2HG1 VAL A 190     -11.668 -35.186 -11.267  1.00  1.660          H  
ATOM   2947 3HG1 VAL A 190     -10.584 -33.879 -11.699  1.00  1.660          H  
ATOM   2948 1HG2 VAL A 190     -12.625 -31.746 -12.215  1.00  1.660          H  
ATOM   2949 2HG2 VAL A 190     -11.157 -32.055 -13.173  1.00  1.660          H  
ATOM   2950 3HG2 VAL A 190     -12.732 -32.030 -13.949  1.00  1.660          H  
ATOM   2951  N   TRP A 191     -12.721 -36.768 -13.422  1.00  0.940          N  
ATOM   2952  CA  TRP A 191     -12.655 -38.140 -12.960  1.00  0.920          C  
ATOM   2953  C   TRP A 191     -11.789 -38.997 -13.880  1.00  0.970          C  
ATOM   2954  O   TRP A 191     -11.016 -39.839 -13.409  1.00  0.960          O  
ATOM   2955  CB  TRP A 191     -14.055 -38.694 -12.787  1.00  1.300          C  
ATOM   2956  CG  TRP A 191     -14.102 -40.058 -12.220  1.00  1.300          C  
ATOM   2957  CD1 TRP A 191     -14.583 -41.163 -12.832  1.00  1.300          C  
ATOM   2958  CD2 TRP A 191     -13.636 -40.492 -10.907  1.00  1.300          C  
ATOM   2959  NE1 TRP A 191     -14.481 -42.242 -12.001  1.00  1.300          N  
ATOM   2960  CE2 TRP A 191     -13.897 -41.850 -10.822  1.00  1.300          C  
ATOM   2961  CE3 TRP A 191     -13.025 -39.838  -9.810  1.00  1.300          C  
ATOM   2962  CZ2 TRP A 191     -13.583 -42.587  -9.696  1.00  1.300          C  
ATOM   2963  CZ3 TRP A 191     -12.712 -40.587  -8.681  1.00  1.300          C  
ATOM   2964  CH2 TRP A 191     -12.987 -41.921  -8.634  1.00  1.300          C  
ATOM   2965  H   TRP A 191     -13.630 -36.328 -13.605  1.00  1.130          H  
ATOM   2966  HA  TRP A 191     -12.186 -38.134 -11.982  1.00  1.100          H  
ATOM   2967 1HB  TRP A 191     -14.622 -38.025 -12.144  1.00  1.560          H  
ATOM   2968 2HB  TRP A 191     -14.557 -38.704 -13.758  1.00  1.560          H  
ATOM   2969  HD1 TRP A 191     -15.003 -41.185 -13.836  1.00  1.560          H  
ATOM   2970  HE1 TRP A 191     -14.778 -43.182 -12.221  1.00  1.560          H  
ATOM   2971  HE3 TRP A 191     -12.808 -38.772  -9.838  1.00  1.560          H  
ATOM   2972  HZ2 TRP A 191     -13.789 -43.654  -9.629  1.00  1.560          H  
ATOM   2973  HZ3 TRP A 191     -12.245 -40.093  -7.831  1.00  1.560          H  
ATOM   2974  HH2 TRP A 191     -12.731 -42.479  -7.737  1.00  1.560          H  
ATOM   2975  N   LEU A 192     -11.923 -38.823 -15.193  1.00  1.030          N  
ATOM   2976  CA  LEU A 192     -11.092 -39.600 -16.092  1.00  1.090          C  
ATOM   2977  C   LEU A 192      -9.608 -39.250 -15.899  1.00  1.070          C  
ATOM   2978  O   LEU A 192      -8.767 -40.154 -15.871  1.00  1.090          O  
ATOM   2979  CB  LEU A 192     -11.522 -39.349 -17.541  1.00  1.500          C  
ATOM   2980  CG  LEU A 192     -12.933 -39.902 -17.948  1.00  1.500          C  
ATOM   2981  CD1 LEU A 192     -13.289 -39.381 -19.338  1.00  1.500          C  
ATOM   2982  CD2 LEU A 192     -12.937 -41.440 -17.931  1.00  1.500          C  
ATOM   2983  H   LEU A 192     -12.616 -38.160 -15.559  1.00  1.240          H  
ATOM   2984  HA  LEU A 192     -11.212 -40.649 -15.846  1.00  1.310          H  
ATOM   2985 1HB  LEU A 192     -11.535 -38.269 -17.702  1.00  1.800          H  
ATOM   2986 2HB  LEU A 192     -10.782 -39.787 -18.205  1.00  1.800          H  
ATOM   2987  HG  LEU A 192     -13.681 -39.533 -17.248  1.00  1.800          H  
ATOM   2988 1HD1 LEU A 192     -14.277 -39.745 -19.619  1.00  1.800          H  
ATOM   2989 2HD1 LEU A 192     -13.297 -38.291 -19.326  1.00  1.800          H  
ATOM   2990 3HD1 LEU A 192     -12.555 -39.731 -20.062  1.00  1.800          H  
ATOM   2991 1HD2 LEU A 192     -13.925 -41.796 -18.220  1.00  1.800          H  
ATOM   2992 2HD2 LEU A 192     -12.195 -41.815 -18.636  1.00  1.800          H  
ATOM   2993 3HD2 LEU A 192     -12.711 -41.813 -16.939  1.00  1.800          H  
ATOM   2994  N   ALA A 193      -9.285 -37.949 -15.717  1.00  1.070          N  
ATOM   2995  CA  ALA A 193      -7.904 -37.509 -15.471  1.00  1.080          C  
ATOM   2996  C   ALA A 193      -7.356 -38.131 -14.192  1.00  1.040          C  
ATOM   2997  O   ALA A 193      -6.170 -38.487 -14.101  1.00  1.070          O  
ATOM   2998  CB  ALA A 193      -7.834 -35.996 -15.355  1.00  1.510          C  
ATOM   2999  H   ALA A 193     -10.019 -37.235 -15.812  1.00  1.280          H  
ATOM   3000  HA  ALA A 193      -7.292 -37.836 -16.308  1.00  1.300          H  
ATOM   3001 1HB  ALA A 193      -6.802 -35.694 -15.195  1.00  1.810          H  
ATOM   3002 2HB  ALA A 193      -8.212 -35.545 -16.272  1.00  1.810          H  
ATOM   3003 3HB  ALA A 193      -8.440 -35.667 -14.517  1.00  1.810          H  
ATOM   3004  N   VAL A 194      -8.229 -38.258 -13.193  1.00  1.000          N  
ATOM   3005  CA  VAL A 194      -7.848 -38.829 -11.921  1.00  0.980          C  
ATOM   3006  C   VAL A 194      -7.411 -40.243 -12.081  1.00  0.930          C  
ATOM   3007  O   VAL A 194      -6.338 -40.617 -11.613  1.00  0.940          O  
ATOM   3008  CB  VAL A 194      -9.041 -38.856 -10.950  1.00  1.380          C  
ATOM   3009  CG1 VAL A 194      -8.725 -39.658  -9.728  1.00  1.380          C  
ATOM   3010  CG2 VAL A 194      -9.389 -37.494 -10.555  1.00  1.380          C  
ATOM   3011  H   VAL A 194      -9.174 -37.886 -13.338  1.00  1.200          H  
ATOM   3012  HA  VAL A 194      -7.038 -38.244 -11.504  1.00  1.180          H  
ATOM   3013  HB  VAL A 194      -9.875 -39.314 -11.432  1.00  1.660          H  
ATOM   3014 1HG1 VAL A 194      -9.587 -39.661  -9.078  1.00  1.660          H  
ATOM   3015 2HG1 VAL A 194      -8.483 -40.681  -9.975  1.00  1.660          H  
ATOM   3016 3HG1 VAL A 194      -7.907 -39.231  -9.226  1.00  1.660          H  
ATOM   3017 1HG2 VAL A 194     -10.239 -37.545  -9.921  1.00  1.660          H  
ATOM   3018 2HG2 VAL A 194      -8.570 -37.039 -10.048  1.00  1.660          H  
ATOM   3019 3HG2 VAL A 194      -9.622 -36.920 -11.376  1.00  1.660          H  
ATOM   3020  N   LEU A 195      -8.250 -41.038 -12.724  1.00  0.920          N  
ATOM   3021  CA  LEU A 195      -7.951 -42.436 -12.878  1.00  0.920          C  
ATOM   3022  C   LEU A 195      -6.752 -42.639 -13.790  1.00  1.000          C  
ATOM   3023  O   LEU A 195      -5.864 -43.441 -13.504  1.00  1.010          O  
ATOM   3024  CB  LEU A 195      -9.179 -43.144 -13.443  1.00  1.290          C  
ATOM   3025  CG  LEU A 195     -10.452 -43.170 -12.523  1.00  1.290          C  
ATOM   3026  CD1 LEU A 195     -11.582 -43.773 -13.312  1.00  1.290          C  
ATOM   3027  CD2 LEU A 195     -10.204 -43.944 -11.233  1.00  1.290          C  
ATOM   3028  H   LEU A 195      -9.131 -40.647 -13.083  1.00  1.100          H  
ATOM   3029  HA  LEU A 195      -7.699 -42.846 -11.906  1.00  1.100          H  
ATOM   3030 1HB  LEU A 195      -9.458 -42.643 -14.375  1.00  1.550          H  
ATOM   3031 2HB  LEU A 195      -8.909 -44.169 -13.674  1.00  1.550          H  
ATOM   3032  HG  LEU A 195     -10.734 -42.145 -12.264  1.00  1.550          H  
ATOM   3033 1HD1 LEU A 195     -12.472 -43.785 -12.711  1.00  1.550          H  
ATOM   3034 2HD1 LEU A 195     -11.758 -43.176 -14.211  1.00  1.550          H  
ATOM   3035 3HD1 LEU A 195     -11.327 -44.791 -13.593  1.00  1.550          H  
ATOM   3036 1HD2 LEU A 195     -11.110 -43.932 -10.632  1.00  1.550          H  
ATOM   3037 2HD2 LEU A 195      -9.943 -44.960 -11.460  1.00  1.550          H  
ATOM   3038 3HD2 LEU A 195      -9.413 -43.484 -10.673  1.00  1.550          H  
ATOM   3039  N   ALA A 196      -6.637 -41.829 -14.848  1.00  1.060          N  
ATOM   3040  CA  ALA A 196      -5.535 -42.003 -15.779  1.00  1.150          C  
ATOM   3041  C   ALA A 196      -4.180 -41.911 -15.082  1.00  1.140          C  
ATOM   3042  O   ALA A 196      -3.283 -42.700 -15.376  1.00  1.180          O  
ATOM   3043  CB  ALA A 196      -5.620 -40.955 -16.869  1.00  1.570          C  
ATOM   3044  H   ALA A 196      -7.369 -41.145 -15.064  1.00  1.270          H  
ATOM   3045  HA  ALA A 196      -5.622 -42.992 -16.224  1.00  1.380          H  
ATOM   3046 1HB  ALA A 196      -4.811 -41.100 -17.581  1.00  1.890          H  
ATOM   3047 2HB  ALA A 196      -6.579 -41.041 -17.378  1.00  1.890          H  
ATOM   3048 3HB  ALA A 196      -5.538 -39.966 -16.417  1.00  1.890          H  
ATOM   3049  N   PHE A 197      -4.029 -40.984 -14.133  1.00  1.100          N  
ATOM   3050  CA  PHE A 197      -2.771 -40.911 -13.398  1.00  1.110          C  
ATOM   3051  C   PHE A 197      -2.760 -41.842 -12.187  1.00  1.030          C  
ATOM   3052  O   PHE A 197      -1.818 -42.595 -11.963  1.00  1.070          O  
ATOM   3053  CB  PHE A 197      -2.478 -39.503 -12.925  1.00  1.550          C  
ATOM   3054  CG  PHE A 197      -1.170 -39.394 -12.163  1.00  1.550          C  
ATOM   3055  CD1 PHE A 197       0.026 -39.377 -12.847  1.00  1.550          C  
ATOM   3056  CD2 PHE A 197      -1.132 -39.321 -10.772  1.00  1.550          C  
ATOM   3057  CE1 PHE A 197       1.223 -39.271 -12.181  1.00  1.550          C  
ATOM   3058  CE2 PHE A 197       0.054 -39.212 -10.108  1.00  1.550          C  
ATOM   3059  CZ  PHE A 197       1.230 -39.178 -10.817  1.00  1.550          C  
ATOM   3060  H   PHE A 197      -4.781 -40.302 -13.966  1.00  1.320          H  
ATOM   3061  HA  PHE A 197      -1.972 -41.218 -14.069  1.00  1.330          H  
ATOM   3062 1HB  PHE A 197      -2.431 -38.837 -13.786  1.00  1.860          H  
ATOM   3063 2HB  PHE A 197      -3.293 -39.166 -12.296  1.00  1.860          H  
ATOM   3064  HD1 PHE A 197       0.017 -39.442 -13.932  1.00  1.860          H  
ATOM   3065  HD2 PHE A 197      -2.050 -39.361 -10.207  1.00  1.860          H  
ATOM   3066  HE1 PHE A 197       2.162 -39.256 -12.741  1.00  1.860          H  
ATOM   3067  HE2 PHE A 197       0.063 -39.158  -9.024  1.00  1.860          H  
ATOM   3068  HZ  PHE A 197       2.178 -39.097 -10.292  1.00  1.860          H  
ATOM   3069  N   ALA A 198      -3.802 -41.792 -11.376  1.00  0.970          N  
ATOM   3070  CA  ALA A 198      -3.853 -42.548 -10.139  1.00  0.950          C  
ATOM   3071  C   ALA A 198      -3.729 -44.057 -10.332  1.00  1.050          C  
ATOM   3072  O   ALA A 198      -3.168 -44.754  -9.484  1.00  1.140          O  
ATOM   3073  CB  ALA A 198      -5.131 -42.241  -9.431  1.00  1.340          C  
ATOM   3074  H   ALA A 198      -4.599 -41.201 -11.605  1.00  1.160          H  
ATOM   3075  HA  ALA A 198      -3.014 -42.229  -9.535  1.00  1.140          H  
ATOM   3076 1HB  ALA A 198      -5.139 -42.779  -8.497  1.00  1.610          H  
ATOM   3077 2HB  ALA A 198      -5.211 -41.176  -9.250  1.00  1.610          H  
ATOM   3078 3HB  ALA A 198      -5.943 -42.563 -10.058  1.00  1.610          H  
ATOM   3079  N   LEU A 199      -4.247 -44.582 -11.441  1.00  1.090          N  
ATOM   3080  CA  LEU A 199      -4.158 -46.004 -11.694  1.00  1.250          C  
ATOM   3081  C   LEU A 199      -2.955 -46.326 -12.567  1.00  1.320          C  
ATOM   3082  O   LEU A 199      -2.755 -47.466 -12.971  1.00  1.420          O  
ATOM   3083  CB  LEU A 199      -5.433 -46.538 -12.352  1.00  1.690          C  
ATOM   3084  CG  LEU A 199      -6.757 -46.386 -11.549  1.00  1.690          C  
ATOM   3085  CD1 LEU A 199      -7.891 -46.956 -12.398  1.00  1.690          C  
ATOM   3086  CD2 LEU A 199      -6.650 -47.094 -10.186  1.00  1.690          C  
ATOM   3087  H   LEU A 199      -4.738 -44.003 -12.128  1.00  1.310          H  
ATOM   3088  HA  LEU A 199      -4.012 -46.508 -10.758  1.00  1.500          H  
ATOM   3089 1HB  LEU A 199      -5.564 -46.013 -13.301  1.00  2.020          H  
ATOM   3090 2HB  LEU A 199      -5.290 -47.596 -12.566  1.00  2.020          H  
ATOM   3091  HG  LEU A 199      -6.967 -45.327 -11.384  1.00  2.020          H  
ATOM   3092 1HD1 LEU A 199      -8.832 -46.857 -11.874  1.00  2.020          H  
ATOM   3093 2HD1 LEU A 199      -7.943 -46.417 -13.346  1.00  2.020          H  
ATOM   3094 3HD1 LEU A 199      -7.702 -48.010 -12.593  1.00  2.020          H  
ATOM   3095 1HD2 LEU A 199      -7.588 -46.981  -9.645  1.00  2.020          H  
ATOM   3096 2HD2 LEU A 199      -6.443 -48.154 -10.336  1.00  2.020          H  
ATOM   3097 3HD2 LEU A 199      -5.858 -46.645  -9.606  1.00  2.020          H  
ATOM   3098  N   LEU A 200      -2.102 -45.344 -12.831  1.00  1.350          N  
ATOM   3099  CA  LEU A 200      -0.942 -45.547 -13.667  1.00  1.470          C  
ATOM   3100  C   LEU A 200      -0.000 -46.649 -13.158  1.00  1.480          C  
ATOM   3101  O   LEU A 200       0.519 -47.392 -13.999  1.00  1.590          O  
ATOM   3102  CB  LEU A 200      -0.222 -44.211 -13.881  1.00  2.010          C  
ATOM   3103  CG  LEU A 200       0.986 -44.158 -14.805  1.00  2.010          C  
ATOM   3104  CD1 LEU A 200       0.616 -44.607 -16.230  1.00  2.010          C  
ATOM   3105  CD2 LEU A 200       1.478 -42.695 -14.803  1.00  2.010          C  
ATOM   3106  H   LEU A 200      -2.253 -44.407 -12.454  1.00  1.620          H  
ATOM   3107  HA  LEU A 200      -1.314 -45.865 -14.640  1.00  1.760          H  
ATOM   3108 1HB  LEU A 200      -0.954 -43.516 -14.288  1.00  2.410          H  
ATOM   3109 2HB  LEU A 200       0.098 -43.819 -12.927  1.00  2.410          H  
ATOM   3110  HG  LEU A 200       1.759 -44.822 -14.446  1.00  2.410          H  
ATOM   3111 1HD1 LEU A 200       1.495 -44.537 -16.871  1.00  2.410          H  
ATOM   3112 2HD1 LEU A 200       0.269 -45.638 -16.223  1.00  2.410          H  
ATOM   3113 3HD1 LEU A 200      -0.172 -43.961 -16.624  1.00  2.410          H  
ATOM   3114 1HD2 LEU A 200       2.351 -42.602 -15.448  1.00  2.410          H  
ATOM   3115 2HD2 LEU A 200       0.681 -42.047 -15.174  1.00  2.410          H  
ATOM   3116 3HD2 LEU A 200       1.735 -42.392 -13.795  1.00  2.410          H  
ATOM   3117  N   PRO A 201       0.221 -46.855 -11.824  1.00  1.430          N  
ATOM   3118  CA  PRO A 201       1.062 -47.908 -11.283  1.00  1.530          C  
ATOM   3119  C   PRO A 201       0.604 -49.282 -11.732  1.00  1.630          C  
ATOM   3120  O   PRO A 201       1.399 -50.214 -11.728  1.00  1.900          O  
ATOM   3121  CB  PRO A 201       0.927 -47.734  -9.764  1.00  2.290          C  
ATOM   3122  CG  PRO A 201       0.552 -46.281  -9.562  1.00  2.290          C  
ATOM   3123  CD  PRO A 201      -0.297 -45.930 -10.753  1.00  2.290          C  
ATOM   3124  HA  PRO A 201       2.085 -47.759 -11.623  1.00  1.840          H  
ATOM   3125 1HB  PRO A 201       0.177 -48.424  -9.380  1.00  2.750          H  
ATOM   3126 2HB  PRO A 201       1.871 -48.002  -9.270  1.00  2.750          H  
ATOM   3127 1HG  PRO A 201      -0.021 -46.173  -8.629  1.00  2.750          H  
ATOM   3128 2HG  PRO A 201       1.428 -45.647  -9.439  1.00  2.750          H  
ATOM   3129 1HD  PRO A 201      -1.316 -46.173 -10.463  1.00  2.750          H  
ATOM   3130 2HD  PRO A 201      -0.171 -44.877 -10.999  1.00  2.750          H  
ATOM   3131  N   VAL A 202      -0.661 -49.409 -12.170  1.00  1.550          N  
ATOM   3132  CA  VAL A 202      -1.183 -50.680 -12.646  1.00  1.680          C  
ATOM   3133  C   VAL A 202      -0.349 -51.134 -13.840  1.00  1.950          C  
ATOM   3134  O   VAL A 202      -0.132 -52.331 -14.035  1.00  2.150          O  
ATOM   3135  CB  VAL A 202      -2.672 -50.567 -13.048  1.00  2.300          C  
ATOM   3136  CG1 VAL A 202      -3.152 -51.856 -13.740  1.00  2.300          C  
ATOM   3137  CG2 VAL A 202      -3.511 -50.284 -11.794  1.00  2.300          C  
ATOM   3138  H   VAL A 202      -1.297 -48.610 -12.213  1.00  1.860          H  
ATOM   3139  HA  VAL A 202      -1.090 -51.418 -11.850  1.00  2.020          H  
ATOM   3140  HB  VAL A 202      -2.787 -49.759 -13.763  1.00  2.760          H  
ATOM   3141 1HG1 VAL A 202      -4.198 -51.745 -14.017  1.00  2.760          H  
ATOM   3142 2HG1 VAL A 202      -2.571 -52.046 -14.640  1.00  2.760          H  
ATOM   3143 3HG1 VAL A 202      -3.044 -52.699 -13.057  1.00  2.760          H  
ATOM   3144 1HG2 VAL A 202      -4.560 -50.184 -12.067  1.00  2.760          H  
ATOM   3145 2HG2 VAL A 202      -3.393 -51.106 -11.095  1.00  2.760          H  
ATOM   3146 3HG2 VAL A 202      -3.174 -49.361 -11.327  1.00  2.760          H  
ATOM   3147  N   LEU A 203       0.016 -50.185 -14.710  1.00  2.040          N  
ATOM   3148  CA  LEU A 203       0.796 -50.492 -15.890  1.00  2.400          C  
ATOM   3149  C   LEU A 203       2.289 -50.275 -15.630  1.00  2.540          C  
ATOM   3150  O   LEU A 203       3.133 -50.937 -16.239  1.00  2.970          O  
ATOM   3151  CB  LEU A 203       0.344 -49.589 -17.041  1.00  3.220          C  
ATOM   3152  CG  LEU A 203      -1.153 -49.693 -17.453  1.00  3.220          C  
ATOM   3153  CD1 LEU A 203      -1.426 -48.666 -18.544  1.00  3.220          C  
ATOM   3154  CD2 LEU A 203      -1.489 -51.109 -17.930  1.00  3.220          C  
ATOM   3155  H   LEU A 203      -0.185 -49.206 -14.512  1.00  2.450          H  
ATOM   3156  HA  LEU A 203       0.656 -51.538 -16.146  1.00  2.880          H  
ATOM   3157 1HB  LEU A 203       0.534 -48.553 -16.749  1.00  3.860          H  
ATOM   3158 2HB  LEU A 203       0.950 -49.814 -17.914  1.00  3.860          H  
ATOM   3159  HG  LEU A 203      -1.783 -49.450 -16.596  1.00  3.860          H  
ATOM   3160 1HD1 LEU A 203      -2.478 -48.710 -18.830  1.00  3.860          H  
ATOM   3161 2HD1 LEU A 203      -1.195 -47.666 -18.172  1.00  3.860          H  
ATOM   3162 3HD1 LEU A 203      -0.807 -48.881 -19.414  1.00  3.860          H  
ATOM   3163 1HD2 LEU A 203      -2.539 -51.153 -18.215  1.00  3.860          H  
ATOM   3164 2HD2 LEU A 203      -0.869 -51.362 -18.792  1.00  3.860          H  
ATOM   3165 3HD2 LEU A 203      -1.312 -51.830 -17.136  1.00  3.860          H  
ATOM   3166  N   GLY A 204       2.605 -49.335 -14.728  1.00  2.270          N  
ATOM   3167  CA  GLY A 204       3.979 -48.961 -14.395  1.00  2.540          C  
ATOM   3168  C   GLY A 204       4.825 -50.132 -13.879  1.00  2.800          C  
ATOM   3169  O   GLY A 204       5.924 -50.387 -14.406  1.00  3.010          O  
ATOM   3170  H   GLY A 204       1.847 -48.817 -14.282  1.00  2.720          H  
ATOM   3171 1HA  GLY A 204       4.456 -48.522 -15.271  1.00  3.050          H  
ATOM   3172 2HA  GLY A 204       3.948 -48.180 -13.637  1.00  3.050          H  
ATOM   3173  N   VAL A 205       4.340 -50.793 -12.811  1.00  2.850          N  
ATOM   3174  CA  VAL A 205       5.021 -51.931 -12.188  1.00  3.110          C  
ATOM   3175  C   VAL A 205       4.025 -53.061 -11.862  1.00  3.100          C  
ATOM   3176  O   VAL A 205       2.945 -52.804 -11.346  1.00  3.190          O  
ATOM   3177  CB  VAL A 205       5.807 -51.444 -10.946  1.00  4.250          C  
ATOM   3178  CG1 VAL A 205       4.869 -50.827  -9.914  1.00  4.250          C  
ATOM   3179  CG2 VAL A 205       6.597 -52.582 -10.330  1.00  4.250          C  
ATOM   3180  H   VAL A 205       3.420 -50.518 -12.445  1.00  3.420          H  
ATOM   3181  HA  VAL A 205       5.734 -52.325 -12.893  1.00  3.730          H  
ATOM   3182  HB  VAL A 205       6.501 -50.665 -11.265  1.00  5.100          H  
ATOM   3183 1HG1 VAL A 205       5.452 -50.465  -9.067  1.00  5.100          H  
ATOM   3184 2HG1 VAL A 205       4.326 -50.000 -10.361  1.00  5.100          H  
ATOM   3185 3HG1 VAL A 205       4.157 -51.573  -9.561  1.00  5.100          H  
ATOM   3186 1HG2 VAL A 205       7.152 -52.184  -9.492  1.00  5.100          H  
ATOM   3187 2HG2 VAL A 205       5.926 -53.364  -9.983  1.00  5.100          H  
ATOM   3188 3HG2 VAL A 205       7.287 -52.995 -11.057  1.00  5.100          H  
ATOM   3189  N   GLY A 206       4.396 -54.320 -12.106  1.00  3.110          N  
ATOM   3190  CA  GLY A 206       3.476 -55.413 -11.804  1.00  3.110          C  
ATOM   3191  C   GLY A 206       3.523 -55.828 -10.341  1.00  2.940          C  
ATOM   3192  O   GLY A 206       4.159 -55.169  -9.516  1.00  2.900          O  
ATOM   3193  H   GLY A 206       5.294 -54.530 -12.510  1.00  3.730          H  
ATOM   3194 1HA  GLY A 206       2.460 -55.109 -12.064  1.00  3.730          H  
ATOM   3195 2HA  GLY A 206       3.720 -56.270 -12.430  1.00  3.730          H  
ATOM   3196  N   GLN A 207       2.831 -56.921 -10.018  1.00  3.000          N  
ATOM   3197  CA  GLN A 207       2.798 -57.405  -8.647  1.00  2.890          C  
ATOM   3198  C   GLN A 207       3.894 -58.410  -8.374  1.00  2.750          C  
ATOM   3199  O   GLN A 207       4.108 -59.349  -9.141  1.00  2.850          O  
ATOM   3200  CB  GLN A 207       1.459 -58.073  -8.318  1.00  4.090          C  
ATOM   3201  CG  GLN A 207       0.246 -57.161  -8.276  1.00  4.090          C  
ATOM   3202  CD  GLN A 207      -1.012 -57.960  -7.952  1.00  4.090          C  
ATOM   3203  OE1 GLN A 207      -1.227 -59.018  -8.553  1.00  4.090          O  
ATOM   3204  NE2 GLN A 207      -1.832 -57.492  -7.023  1.00  4.090          N  
ATOM   3205  H   GLN A 207       2.332 -57.423 -10.738  1.00  3.600          H  
ATOM   3206  HA  GLN A 207       2.944 -56.558  -7.977  1.00  3.470          H  
ATOM   3207 1HB  GLN A 207       1.259 -58.841  -9.062  1.00  4.910          H  
ATOM   3208 2HB  GLN A 207       1.533 -58.578  -7.360  1.00  4.910          H  
ATOM   3209 1HG  GLN A 207       0.389 -56.410  -7.498  1.00  4.910          H  
ATOM   3210 2HG  GLN A 207       0.118 -56.682  -9.244  1.00  4.910          H  
ATOM   3211 1HE2 GLN A 207      -2.657 -58.003  -6.791  1.00  4.910          H  
ATOM   3212 2HE2 GLN A 207      -1.647 -56.625  -6.530  1.00  4.910          H  
ATOM   3213  N   TYR A 208       4.528 -58.233  -7.238  1.00  2.760          N  
ATOM   3214  CA  TYR A 208       5.556 -59.109  -6.722  1.00  2.970          C  
ATOM   3215  C   TYR A 208       5.094 -59.423  -5.326  1.00  3.000          C  
ATOM   3216  O   TYR A 208       4.447 -58.578  -4.733  1.00  2.940          O  
ATOM   3217  CB  TYR A 208       6.906 -58.399  -6.773  1.00  4.070          C  
ATOM   3218  CG  TYR A 208       7.305 -58.061  -8.213  1.00  4.070          C  
ATOM   3219  CD1 TYR A 208       6.846 -56.892  -8.823  1.00  4.070          C  
ATOM   3220  CD2 TYR A 208       8.112 -58.924  -8.924  1.00  4.070          C  
ATOM   3221  CE1 TYR A 208       7.183 -56.602 -10.119  1.00  4.070          C  
ATOM   3222  CE2 TYR A 208       8.454 -58.631 -10.226  1.00  4.070          C  
ATOM   3223  CZ  TYR A 208       7.989 -57.476 -10.822  1.00  4.070          C  
ATOM   3224  OH  TYR A 208       8.331 -57.195 -12.119  1.00  4.070          O  
ATOM   3225  H   TYR A 208       4.288 -57.411  -6.699  1.00  3.310          H  
ATOM   3226  HA  TYR A 208       5.589 -60.032  -7.301  1.00  3.560          H  
ATOM   3227 1HB  TYR A 208       6.860 -57.471  -6.193  1.00  4.890          H  
ATOM   3228 2HB  TYR A 208       7.676 -59.032  -6.334  1.00  4.890          H  
ATOM   3229  HD1 TYR A 208       6.204 -56.213  -8.281  1.00  4.890          H  
ATOM   3230  HD2 TYR A 208       8.475 -59.840  -8.457  1.00  4.890          H  
ATOM   3231  HE1 TYR A 208       6.812 -55.693 -10.589  1.00  4.890          H  
ATOM   3232  HE2 TYR A 208       9.089 -59.316 -10.787  1.00  4.890          H  
ATOM   3233  HH  TYR A 208       8.920 -57.877 -12.453  1.00  4.890          H  
ATOM   3234  N   THR A 209       5.381 -60.604  -4.802  1.00  3.300          N  
ATOM   3235  CA  THR A 209       4.907 -60.920  -3.455  1.00  3.570          C  
ATOM   3236  C   THR A 209       5.983 -60.625  -2.425  1.00  3.890          C  
ATOM   3237  O   THR A 209       7.072 -61.198  -2.473  1.00  3.890          O  
ATOM   3238  CB  THR A 209       4.495 -62.405  -3.360  1.00  4.890          C  
ATOM   3239  OG1 THR A 209       3.457 -62.671  -4.302  1.00  4.890          O  
ATOM   3240  CG2 THR A 209       3.949 -62.696  -1.975  1.00  4.890          C  
ATOM   3241  H   THR A 209       5.927 -61.274  -5.323  1.00  3.960          H  
ATOM   3242  HA  THR A 209       4.039 -60.301  -3.224  1.00  4.280          H  
ATOM   3243  HB  THR A 209       5.352 -63.045  -3.566  1.00  5.870          H  
ATOM   3244  HG1 THR A 209       3.812 -62.609  -5.189  1.00  5.870          H  
ATOM   3245 1HG2 THR A 209       3.642 -63.739  -1.923  1.00  5.870          H  
ATOM   3246 2HG2 THR A 209       4.708 -62.506  -1.217  1.00  5.870          H  
ATOM   3247 3HG2 THR A 209       3.091 -62.055  -1.807  1.00  5.870          H  
ATOM   3248  N   VAL A 210       5.677 -59.751  -1.470  1.00  3.890          N  
ATOM   3249  CA  VAL A 210       6.645 -59.361  -0.470  1.00  3.890          C  
ATOM   3250  C   VAL A 210       6.217 -59.605   0.962  1.00  3.890          C  
ATOM   3251  O   VAL A 210       5.148 -59.183   1.418  1.00  3.890          O  
ATOM   3252  CB  VAL A 210       6.964 -57.890  -0.647  1.00  5.450          C  
ATOM   3253  CG1 VAL A 210       7.897 -57.404   0.408  1.00  5.450          C  
ATOM   3254  CG2 VAL A 210       7.609 -57.673  -2.017  1.00  5.450          C  
ATOM   3255  H   VAL A 210       4.769 -59.281  -1.442  1.00  4.670          H  
ATOM   3256  HA  VAL A 210       7.556 -59.932  -0.647  1.00  4.670          H  
ATOM   3257  HB  VAL A 210       6.048 -57.341  -0.564  1.00  6.540          H  
ATOM   3258 1HG1 VAL A 210       8.083 -56.348   0.235  1.00  6.540          H  
ATOM   3259 2HG1 VAL A 210       7.475 -57.522   1.406  1.00  6.540          H  
ATOM   3260 3HG1 VAL A 210       8.825 -57.958   0.341  1.00  6.540          H  
ATOM   3261 1HG2 VAL A 210       7.839 -56.626  -2.149  1.00  6.540          H  
ATOM   3262 2HG2 VAL A 210       8.527 -58.249  -2.077  1.00  6.540          H  
ATOM   3263 3HG2 VAL A 210       6.932 -57.988  -2.811  1.00  6.540          H  
ATOM   3264  N   GLN A 211       7.095 -60.280   1.686  1.00  3.890          N  
ATOM   3265  CA  GLN A 211       6.866 -60.550   3.089  1.00  3.890          C  
ATOM   3266  C   GLN A 211       8.039 -60.037   3.919  1.00  3.890          C  
ATOM   3267  O   GLN A 211       9.085 -60.687   3.995  1.00  3.890          O  
ATOM   3268  CB  GLN A 211       6.637 -62.046   3.302  1.00  5.450          C  
ATOM   3269  CG  GLN A 211       5.410 -62.564   2.551  1.00  5.450          C  
ATOM   3270  CD  GLN A 211       5.039 -63.984   2.900  1.00  5.450          C  
ATOM   3271  OE1 GLN A 211       5.267 -64.433   4.026  1.00  5.450          O  
ATOM   3272  NE2 GLN A 211       4.458 -64.697   1.942  1.00  5.450          N  
ATOM   3273  H   GLN A 211       7.945 -60.594   1.233  1.00  4.670          H  
ATOM   3274  HA  GLN A 211       5.981 -60.005   3.414  1.00  4.670          H  
ATOM   3275 1HB  GLN A 211       7.508 -62.605   2.964  1.00  6.540          H  
ATOM   3276 2HB  GLN A 211       6.509 -62.247   4.364  1.00  6.540          H  
ATOM   3277 1HG  GLN A 211       4.575 -61.915   2.748  1.00  6.540          H  
ATOM   3278 2HG  GLN A 211       5.638 -62.542   1.487  1.00  6.540          H  
ATOM   3279 1HE2 GLN A 211       4.187 -65.647   2.115  1.00  6.540          H  
ATOM   3280 2HE2 GLN A 211       4.293 -64.289   1.045  1.00  6.540          H  
ATOM   3281  N   TRP A 212       7.874 -58.850   4.494  1.00  3.890          N  
ATOM   3282  CA  TRP A 212       8.897 -58.176   5.274  1.00  3.890          C  
ATOM   3283  C   TRP A 212       8.448 -58.108   6.737  1.00  3.890          C  
ATOM   3284  O   TRP A 212       7.254 -58.026   6.996  1.00  3.890          O  
ATOM   3285  CB  TRP A 212       9.152 -56.773   4.701  1.00  5.450          C  
ATOM   3286  CG  TRP A 212       9.907 -56.734   3.384  1.00  5.450          C  
ATOM   3287  CD1 TRP A 212      10.687 -57.718   2.829  1.00  5.450          C  
ATOM   3288  CD2 TRP A 212       9.929 -55.634   2.439  1.00  5.450          C  
ATOM   3289  NE1 TRP A 212      11.201 -57.292   1.629  1.00  5.450          N  
ATOM   3290  CE2 TRP A 212      10.742 -56.026   1.371  1.00  5.450          C  
ATOM   3291  CE3 TRP A 212       9.331 -54.373   2.410  1.00  5.450          C  
ATOM   3292  CZ2 TRP A 212      10.967 -55.201   0.283  1.00  5.450          C  
ATOM   3293  CZ3 TRP A 212       9.553 -53.553   1.324  1.00  5.450          C  
ATOM   3294  CH2 TRP A 212      10.348 -53.954   0.286  1.00  5.450          C  
ATOM   3295  H   TRP A 212       6.978 -58.358   4.400  1.00  4.670          H  
ATOM   3296  HA  TRP A 212       9.800 -58.758   5.189  1.00  4.670          H  
ATOM   3297 1HB  TRP A 212       8.190 -56.305   4.528  1.00  6.540          H  
ATOM   3298 2HB  TRP A 212       9.684 -56.158   5.415  1.00  6.540          H  
ATOM   3299  HD1 TRP A 212      10.888 -58.695   3.267  1.00  6.540          H  
ATOM   3300  HE1 TRP A 212      11.809 -57.831   1.029  1.00  6.540          H  
ATOM   3301  HE3 TRP A 212       8.704 -54.046   3.220  1.00  6.540          H  
ATOM   3302  HZ2 TRP A 212      11.598 -55.503  -0.552  1.00  6.540          H  
ATOM   3303  HZ3 TRP A 212       9.076 -52.573   1.313  1.00  6.540          H  
ATOM   3304  HH2 TRP A 212      10.500 -53.279  -0.557  1.00  6.540          H  
ATOM   3305  N   PRO A 213       9.364 -58.065   7.719  1.00  3.890          N  
ATOM   3306  CA  PRO A 213       9.071 -57.973   9.144  1.00  3.890          C  
ATOM   3307  C   PRO A 213       8.054 -56.898   9.538  1.00  3.890          C  
ATOM   3308  O   PRO A 213       7.332 -57.076  10.517  1.00  3.890          O  
ATOM   3309  CB  PRO A 213      10.448 -57.642   9.728  1.00  5.830          C  
ATOM   3310  CG  PRO A 213      11.428 -58.298   8.783  1.00  5.830          C  
ATOM   3311  CD  PRO A 213      10.822 -58.129   7.408  1.00  5.830          C  
ATOM   3312  HA  PRO A 213       8.728 -58.958   9.495  1.00  4.670          H  
ATOM   3313 1HB  PRO A 213      10.577 -56.551   9.790  1.00  7.000          H  
ATOM   3314 2HB  PRO A 213      10.520 -58.027  10.756  1.00  7.000          H  
ATOM   3315 1HG  PRO A 213      12.418 -57.819   8.873  1.00  7.000          H  
ATOM   3316 2HG  PRO A 213      11.566 -59.356   9.057  1.00  7.000          H  
ATOM   3317 1HD  PRO A 213      11.181 -57.209   6.927  1.00  7.000          H  
ATOM   3318 2HD  PRO A 213      11.082 -59.033   6.841  1.00  7.000          H  
ATOM   3319  N   GLY A 214       7.993 -55.780   8.802  1.00  3.890          N  
ATOM   3320  CA  GLY A 214       7.052 -54.733   9.156  1.00  3.890          C  
ATOM   3321  C   GLY A 214       5.934 -54.497   8.137  1.00  3.890          C  
ATOM   3322  O   GLY A 214       5.242 -53.472   8.232  1.00  3.890          O  
ATOM   3323  H   GLY A 214       8.609 -55.615   8.020  1.00  4.670          H  
ATOM   3324 1HA  GLY A 214       6.606 -54.967  10.121  1.00  4.670          H  
ATOM   3325 2HA  GLY A 214       7.606 -53.806   9.293  1.00  4.670          H  
ATOM   3326  N   THR A 215       5.789 -55.377   7.134  1.00  3.890          N  
ATOM   3327  CA  THR A 215       4.739 -55.198   6.115  1.00  3.890          C  
ATOM   3328  C   THR A 215       4.556 -56.401   5.191  1.00  3.890          C  
ATOM   3329  O   THR A 215       5.524 -57.021   4.728  1.00  3.890          O  
ATOM   3330  CB  THR A 215       4.981 -53.934   5.260  1.00  5.450          C  
ATOM   3331  OG1 THR A 215       3.931 -53.810   4.300  1.00  5.450          O  
ATOM   3332  CG2 THR A 215       6.321 -54.012   4.549  1.00  5.450          C  
ATOM   3333  H   THR A 215       6.357 -56.232   7.135  1.00  4.670          H  
ATOM   3334  HA  THR A 215       3.794 -55.061   6.634  1.00  4.670          H  
ATOM   3335  HB  THR A 215       4.968 -53.057   5.893  1.00  6.540          H  
ATOM   3336  HG1 THR A 215       3.900 -52.905   3.978  1.00  6.540          H  
ATOM   3337 1HG2 THR A 215       6.463 -53.110   3.959  1.00  6.540          H  
ATOM   3338 2HG2 THR A 215       7.117 -54.094   5.284  1.00  6.540          H  
ATOM   3339 3HG2 THR A 215       6.349 -54.870   3.895  1.00  6.540          H  
ATOM   3340  N   TRP A 216       3.298 -56.664   4.831  1.00  3.890          N  
ATOM   3341  CA  TRP A 216       2.997 -57.759   3.922  1.00  3.890          C  
ATOM   3342  C   TRP A 216       1.991 -57.290   2.874  1.00  3.890          C  
ATOM   3343  O   TRP A 216       0.912 -56.807   3.229  1.00  3.890          O  
ATOM   3344  CB  TRP A 216       2.422 -58.922   4.755  1.00  5.450          C  
ATOM   3345  CG  TRP A 216       3.397 -59.471   5.802  1.00  5.450          C  
ATOM   3346  CD1 TRP A 216       4.191 -60.556   5.657  1.00  5.450          C  
ATOM   3347  CD2 TRP A 216       3.676 -58.955   7.149  1.00  5.450          C  
ATOM   3348  NE1 TRP A 216       4.951 -60.751   6.778  1.00  5.450          N  
ATOM   3349  CE2 TRP A 216       4.654 -59.775   7.697  1.00  5.450          C  
ATOM   3350  CE3 TRP A 216       3.183 -57.875   7.911  1.00  5.450          C  
ATOM   3351  CZ2 TRP A 216       5.165 -59.557   8.962  1.00  5.450          C  
ATOM   3352  CZ3 TRP A 216       3.702 -57.665   9.179  1.00  5.450          C  
ATOM   3353  CH2 TRP A 216       4.664 -58.480   9.684  1.00  5.450          C  
ATOM   3354  H   TRP A 216       2.550 -56.092   5.198  1.00  4.670          H  
ATOM   3355  HA  TRP A 216       3.909 -58.077   3.416  1.00  4.670          H  
ATOM   3356 1HB  TRP A 216       1.511 -58.599   5.263  1.00  6.540          H  
ATOM   3357 2HB  TRP A 216       2.153 -59.730   4.097  1.00  6.540          H  
ATOM   3358  HD1 TRP A 216       4.224 -61.174   4.784  1.00  6.540          H  
ATOM   3359  HE1 TRP A 216       5.624 -61.493   6.902  1.00  6.540          H  
ATOM   3360  HE3 TRP A 216       2.413 -57.223   7.514  1.00  6.540          H  
ATOM   3361  HZ2 TRP A 216       5.934 -60.193   9.392  1.00  6.540          H  
ATOM   3362  HZ3 TRP A 216       3.331 -56.837   9.765  1.00  6.540          H  
ATOM   3363  HH2 TRP A 216       5.054 -58.283  10.683  1.00  6.540          H  
ATOM   3364  N   CYS A 217       2.366 -57.409   1.603  1.00  3.890          N  
ATOM   3365  CA  CYS A 217       1.539 -56.986   0.462  1.00  3.800          C  
ATOM   3366  C   CYS A 217       2.216 -57.361  -0.845  1.00  3.500          C  
ATOM   3367  O   CYS A 217       3.371 -57.798  -0.861  1.00  3.590          O  
ATOM   3368  CB  CYS A 217       1.174 -55.477   0.519  1.00  5.360          C  
ATOM   3369  SG  CYS A 217       0.149 -54.828  -0.895  1.00  5.360          S  
ATOM   3370  H   CYS A 217       3.281 -57.845   1.426  1.00  4.670          H  
ATOM   3371  HA  CYS A 217       0.605 -57.516   0.506  1.00  4.560          H  
ATOM   3372 1HB  CYS A 217       0.597 -55.289   1.417  1.00  6.430          H  
ATOM   3373 2HB  CYS A 217       2.044 -54.875   0.607  1.00  6.430          H  
ATOM   3374  N   PHE A 218       1.563 -57.093  -1.956  1.00  3.450          N  
ATOM   3375  CA  PHE A 218       2.219 -57.230  -3.235  1.00  3.390          C  
ATOM   3376  C   PHE A 218       2.991 -55.931  -3.518  1.00  3.040          C  
ATOM   3377  O   PHE A 218       2.611 -55.106  -4.351  1.00  3.190          O  
ATOM   3378  CB  PHE A 218       1.197 -57.524  -4.316  1.00  4.770          C  
ATOM   3379  CG  PHE A 218       0.557 -58.829  -4.081  1.00  4.770          C  
ATOM   3380  CD1 PHE A 218      -0.663 -58.907  -3.434  1.00  4.770          C  
ATOM   3381  CD2 PHE A 218       1.179 -60.001  -4.472  1.00  4.770          C  
ATOM   3382  CE1 PHE A 218      -1.238 -60.120  -3.194  1.00  4.770          C  
ATOM   3383  CE2 PHE A 218       0.588 -61.221  -4.223  1.00  4.770          C  
ATOM   3384  CZ  PHE A 218      -0.625 -61.276  -3.582  1.00  4.770          C  
ATOM   3385  H   PHE A 218       0.609 -56.767  -1.915  1.00  4.140          H  
ATOM   3386  HA  PHE A 218       2.908 -58.057  -3.159  1.00  4.070          H  
ATOM   3387 1HB  PHE A 218       0.431 -56.746  -4.338  1.00  5.720          H  
ATOM   3388 2HB  PHE A 218       1.693 -57.543  -5.279  1.00  5.720          H  
ATOM   3389  HD1 PHE A 218      -1.168 -57.994  -3.111  1.00  5.720          H  
ATOM   3390  HD2 PHE A 218       2.145 -59.952  -4.978  1.00  5.720          H  
ATOM   3391  HE1 PHE A 218      -2.183 -60.163  -2.691  1.00  5.720          H  
ATOM   3392  HE2 PHE A 218       1.078 -62.142  -4.530  1.00  5.720          H  
ATOM   3393  HZ  PHE A 218      -1.097 -62.237  -3.382  1.00  5.720          H  
ATOM   3394  N   ILE A 219       4.049 -55.757  -2.740  1.00  3.020          N  
ATOM   3395  CA  ILE A 219       4.878 -54.554  -2.670  1.00  3.320          C  
ATOM   3396  C   ILE A 219       5.929 -54.468  -3.752  1.00  3.310          C  
ATOM   3397  O   ILE A 219       6.715 -55.390  -3.950  1.00  3.130          O  
ATOM   3398  CB  ILE A 219       5.642 -54.500  -1.323  1.00  4.530          C  
ATOM   3399  CG1 ILE A 219       4.648 -54.469  -0.196  1.00  4.530          C  
ATOM   3400  CG2 ILE A 219       6.612 -53.287  -1.263  1.00  4.530          C  
ATOM   3401  CD1 ILE A 219       5.210 -54.740   1.192  1.00  4.530          C  
ATOM   3402  H   ILE A 219       4.195 -56.548  -2.113  1.00  3.620          H  
ATOM   3403  HA  ILE A 219       4.224 -53.687  -2.754  1.00  3.980          H  
ATOM   3404  HB  ILE A 219       6.208 -55.347  -1.219  1.00  5.430          H  
ATOM   3405 1HG1 ILE A 219       4.153 -53.502  -0.192  1.00  5.430          H  
ATOM   3406 2HG1 ILE A 219       3.931 -55.219  -0.395  1.00  5.430          H  
ATOM   3407 1HG2 ILE A 219       7.136 -53.284  -0.322  1.00  5.430          H  
ATOM   3408 2HG2 ILE A 219       7.352 -53.343  -2.058  1.00  5.430          H  
ATOM   3409 3HG2 ILE A 219       6.047 -52.359  -1.362  1.00  5.430          H  
ATOM   3410 1HD1 ILE A 219       4.392 -54.718   1.912  1.00  5.430          H  
ATOM   3411 2HD1 ILE A 219       5.672 -55.722   1.222  1.00  5.430          H  
ATOM   3412 3HD1 ILE A 219       5.939 -53.994   1.462  1.00  5.430          H  
ATOM   3413  N   SER A 220       5.984 -53.342  -4.436  1.00  3.640          N  
ATOM   3414  CA  SER A 220       7.039 -53.167  -5.408  1.00  3.880          C  
ATOM   3415  C   SER A 220       7.323 -51.711  -5.665  1.00  3.890          C  
ATOM   3416  O   SER A 220       6.414 -50.895  -5.837  1.00  3.890          O  
ATOM   3417  CB  SER A 220       6.749 -53.849  -6.708  1.00  5.340          C  
ATOM   3418  OG  SER A 220       7.824 -53.634  -7.593  1.00  5.340          O  
ATOM   3419  H   SER A 220       5.306 -52.610  -4.272  1.00  4.370          H  
ATOM   3420  HA  SER A 220       7.948 -53.613  -5.001  1.00  4.660          H  
ATOM   3421 1HB  SER A 220       6.619 -54.908  -6.532  1.00  6.400          H  
ATOM   3422 2HB  SER A 220       5.825 -53.465  -7.142  1.00  6.400          H  
ATOM   3423  HG  SER A 220       7.600 -54.126  -8.397  1.00  6.400          H  
ATOM   3424  N   THR A 221       8.612 -51.406  -5.687  1.00  3.680          N  
ATOM   3425  CA  THR A 221       9.151 -50.088  -5.960  1.00  3.800          C  
ATOM   3426  C   THR A 221       9.999 -50.197  -7.212  1.00  3.610          C  
ATOM   3427  O   THR A 221      10.864 -49.361  -7.480  1.00  3.600          O  
ATOM   3428  CB  THR A 221      10.021 -49.594  -4.793  1.00  5.270          C  
ATOM   3429  OG1 THR A 221      11.107 -50.513  -4.593  1.00  5.270          O  
ATOM   3430  CG2 THR A 221       9.182 -49.534  -3.521  1.00  5.270          C  
ATOM   3431  H   THR A 221       9.279 -52.144  -5.500  1.00  4.420          H  
ATOM   3432  HA  THR A 221       8.337 -49.388  -6.144  1.00  4.560          H  
ATOM   3433  HB  THR A 221      10.419 -48.604  -5.018  1.00  6.330          H  
ATOM   3434  HG1 THR A 221      11.758 -50.385  -5.301  1.00  6.330          H  
ATOM   3435 1HG2 THR A 221       9.804 -49.190  -2.696  1.00  6.330          H  
ATOM   3436 2HG2 THR A 221       8.353 -48.844  -3.666  1.00  6.330          H  
ATOM   3437 3HG2 THR A 221       8.792 -50.523  -3.289  1.00  6.330          H  
ATOM   3438  N   GLY A 222       9.796 -51.294  -7.936  1.00  3.650          N  
ATOM   3439  CA  GLY A 222      10.540 -51.588  -9.140  1.00  3.530          C  
ATOM   3440  C   GLY A 222       9.820 -51.099 -10.377  1.00  3.080          C  
ATOM   3441  O   GLY A 222       9.063 -50.127 -10.346  1.00  3.020          O  
ATOM   3442  H   GLY A 222       9.064 -51.943  -7.651  1.00  4.380          H  
ATOM   3443 1HA  GLY A 222      11.526 -51.129  -9.083  1.00  4.240          H  
ATOM   3444 2HA  GLY A 222      10.693 -52.665  -9.212  1.00  4.240          H  
ATOM   3445  N   ARG A 223      10.109 -51.755 -11.487  1.00  3.010          N  
ATOM   3446  CA  ARG A 223       9.572 -51.406 -12.789  1.00  2.910          C  
ATOM   3447  C   ARG A 223       8.939 -52.641 -13.408  1.00  3.030          C  
ATOM   3448  O   ARG A 223       9.413 -53.749 -13.166  1.00  3.120          O  
ATOM   3449  CB  ARG A 223      10.694 -50.918 -13.695  1.00  4.110          C  
ATOM   3450  CG  ARG A 223      11.072 -49.438 -13.622  1.00  4.110          C  
ATOM   3451  CD  ARG A 223      11.799 -49.004 -12.385  1.00  4.110          C  
ATOM   3452  NE  ARG A 223      12.346 -47.638 -12.540  1.00  4.110          N  
ATOM   3453  CZ  ARG A 223      12.874 -46.873 -11.569  1.00  4.110          C  
ATOM   3454  NH1 ARG A 223      12.960 -47.302 -10.319  1.00  4.110          N  
ATOM   3455  NH2 ARG A 223      13.291 -45.670 -11.923  1.00  4.110          N  
ATOM   3456  H   ARG A 223      10.731 -52.551 -11.425  1.00  3.610          H  
ATOM   3457  HA  ARG A 223       8.812 -50.630 -12.678  1.00  3.490          H  
ATOM   3458 1HB  ARG A 223      11.595 -51.490 -13.485  1.00  4.940          H  
ATOM   3459 2HB  ARG A 223      10.423 -51.117 -14.730  1.00  4.940          H  
ATOM   3460 1HG  ARG A 223      11.725 -49.244 -14.437  1.00  4.940          H  
ATOM   3461 2HG  ARG A 223      10.174 -48.832 -13.713  1.00  4.940          H  
ATOM   3462 1HD  ARG A 223      11.106 -48.976 -11.560  1.00  4.940          H  
ATOM   3463 2HD  ARG A 223      12.614 -49.688 -12.165  1.00  4.940          H  
ATOM   3464  HE  ARG A 223      12.342 -47.202 -13.476  1.00  4.940          H  
ATOM   3465 1HH1 ARG A 223      12.635 -48.228 -10.080  1.00  4.940          H  
ATOM   3466 2HH1 ARG A 223      13.360 -46.719  -9.598  1.00  4.940          H  
ATOM   3467 1HH2 ARG A 223      13.190 -45.407 -12.922  1.00  4.940          H  
ATOM   3468 2HH2 ARG A 223      13.678 -45.012 -11.239  1.00  4.940          H  
ATOM   3469  N   GLY A 224       7.934 -52.463 -14.275  1.00  3.370          N  
ATOM   3470  CA  GLY A 224       7.309 -53.589 -14.974  1.00  3.820          C  
ATOM   3471  C   GLY A 224       8.287 -54.480 -15.754  1.00  3.810          C  
ATOM   3472  O   GLY A 224       8.059 -55.685 -15.858  1.00  3.890          O  
ATOM   3473  H   GLY A 224       7.515 -51.537 -14.403  1.00  4.040          H  
ATOM   3474 1HA  GLY A 224       6.776 -54.201 -14.250  1.00  4.580          H  
ATOM   3475 2HA  GLY A 224       6.555 -53.197 -15.658  1.00  4.580          H  
ATOM   3476  N   GLY A 225       9.370 -53.906 -16.301  1.00  3.510          N  
ATOM   3477  CA  GLY A 225      10.355 -54.702 -17.037  1.00  3.490          C  
ATOM   3478  C   GLY A 225       9.953 -55.052 -18.469  1.00  3.450          C  
ATOM   3479  O   GLY A 225      10.440 -56.029 -19.036  1.00  3.490          O  
ATOM   3480  H   GLY A 225       9.510 -52.912 -16.212  1.00  4.210          H  
ATOM   3481 1HA  GLY A 225      11.299 -54.157 -17.054  1.00  4.190          H  
ATOM   3482 2HA  GLY A 225      10.543 -55.621 -16.484  1.00  4.190          H  
ATOM   3483  N   ASN A 226       9.065 -54.261 -19.062  1.00  3.520          N  
ATOM   3484  CA  ASN A 226       8.573 -54.502 -20.411  1.00  3.510          C  
ATOM   3485  C   ASN A 226       9.371 -53.807 -21.515  1.00  3.530          C  
ATOM   3486  O   ASN A 226       8.943 -53.777 -22.668  1.00  3.830          O  
ATOM   3487  CB  ASN A 226       7.129 -54.071 -20.463  1.00  4.920          C  
ATOM   3488  CG  ASN A 226       7.013 -52.606 -20.170  1.00  4.920          C  
ATOM   3489  OD1 ASN A 226       8.039 -51.956 -19.852  1.00  4.920          O  
ATOM   3490  ND2 ASN A 226       5.816 -52.078 -20.253  1.00  4.920          N  
ATOM   3491  H   ASN A 226       8.719 -53.445 -18.575  1.00  4.220          H  
ATOM   3492  HA  ASN A 226       8.625 -55.575 -20.603  1.00  4.210          H  
ATOM   3493 1HB  ASN A 226       6.713 -54.277 -21.450  1.00  5.900          H  
ATOM   3494 2HB  ASN A 226       6.549 -54.633 -19.729  1.00  5.900          H  
ATOM   3495 1HD2 ASN A 226       5.674 -51.106 -20.059  1.00  5.900          H  
ATOM   3496 2HD2 ASN A 226       5.032 -52.649 -20.504  1.00  5.900          H  
ATOM   3497  N   GLY A 227      10.506 -53.213 -21.163  1.00  3.390          N  
ATOM   3498  CA  GLY A 227      11.366 -52.540 -22.129  1.00  3.530          C  
ATOM   3499  C   GLY A 227      10.926 -51.118 -22.487  1.00  3.390          C  
ATOM   3500  O   GLY A 227      11.560 -50.467 -23.322  1.00  3.540          O  
ATOM   3501  H   GLY A 227      10.794 -53.263 -20.197  1.00  4.070          H  
ATOM   3502 1HA  GLY A 227      12.379 -52.510 -21.729  1.00  4.240          H  
ATOM   3503 2HA  GLY A 227      11.411 -53.139 -23.037  1.00  4.240          H  
ATOM   3504  N   THR A 228       9.854 -50.624 -21.874  1.00  3.210          N  
ATOM   3505  CA  THR A 228       9.366 -49.297 -22.204  1.00  3.160          C  
ATOM   3506  C   THR A 228      10.068 -48.223 -21.382  1.00  3.000          C  
ATOM   3507  O   THR A 228       9.947 -48.175 -20.152  1.00  2.830          O  
ATOM   3508  CB  THR A 228       7.832 -49.246 -22.024  1.00  4.440          C  
ATOM   3509  OG1 THR A 228       7.219 -50.163 -22.938  1.00  4.440          O  
ATOM   3510  CG2 THR A 228       7.294 -47.878 -22.267  1.00  4.440          C  
ATOM   3511  H   THR A 228       9.361 -51.188 -21.180  1.00  3.850          H  
ATOM   3512  HA  THR A 228       9.580 -49.107 -23.256  1.00  3.790          H  
ATOM   3513  HB  THR A 228       7.585 -49.544 -21.006  1.00  5.330          H  
ATOM   3514  HG1 THR A 228       7.509 -51.063 -22.746  1.00  5.330          H  
ATOM   3515 1HG2 THR A 228       6.215 -47.886 -22.127  1.00  5.330          H  
ATOM   3516 2HG2 THR A 228       7.735 -47.207 -21.572  1.00  5.330          H  
ATOM   3517 3HG2 THR A 228       7.527 -47.564 -23.283  1.00  5.330          H  
ATOM   3518  N   SER A 229      10.720 -47.282 -22.086  1.00  3.080          N  
ATOM   3519  CA  SER A 229      11.507 -46.231 -21.439  1.00  2.950          C  
ATOM   3520  C   SER A 229      10.676 -45.343 -20.529  1.00  2.700          C  
ATOM   3521  O   SER A 229      11.185 -44.829 -19.524  1.00  2.570          O  
ATOM   3522  CB  SER A 229      12.158 -45.361 -22.490  1.00  4.180          C  
ATOM   3523  OG  SER A 229      11.194 -44.608 -23.178  1.00  4.180          O  
ATOM   3524  H   SER A 229      10.733 -47.348 -23.096  1.00  3.700          H  
ATOM   3525  HA  SER A 229      12.284 -46.708 -20.847  1.00  3.540          H  
ATOM   3526 1HB  SER A 229      12.877 -44.695 -22.017  1.00  5.020          H  
ATOM   3527 2HB  SER A 229      12.704 -45.990 -23.192  1.00  5.020          H  
ATOM   3528  HG  SER A 229      11.668 -44.140 -23.873  1.00  5.020          H  
ATOM   3529  N   SER A 230       9.387 -45.224 -20.833  1.00  2.640          N  
ATOM   3530  CA  SER A 230       8.480 -44.440 -20.028  1.00  2.430          C  
ATOM   3531  C   SER A 230       8.361 -45.039 -18.636  1.00  2.280          C  
ATOM   3532  O   SER A 230       8.275 -44.290 -17.659  1.00  2.060          O  
ATOM   3533  CB  SER A 230       7.101 -44.377 -20.665  1.00  3.490          C  
ATOM   3534  OG  SER A 230       7.136 -43.714 -21.903  1.00  3.490          O  
ATOM   3535  H   SER A 230       9.045 -45.617 -21.699  1.00  3.170          H  
ATOM   3536  HA  SER A 230       8.878 -43.428 -19.939  1.00  2.920          H  
ATOM   3537 1HB  SER A 230       6.698 -45.369 -20.786  1.00  4.180          H  
ATOM   3538 2HB  SER A 230       6.431 -43.846 -19.991  1.00  4.180          H  
ATOM   3539  HG  SER A 230       6.223 -43.653 -22.197  1.00  4.180          H  
ATOM   3540  N   SER A 231       8.368 -46.386 -18.533  1.00  2.410          N  
ATOM   3541  CA  SER A 231       8.209 -47.054 -17.247  1.00  2.310          C  
ATOM   3542  C   SER A 231       9.523 -47.023 -16.496  1.00  2.270          C  
ATOM   3543  O   SER A 231       9.564 -46.944 -15.259  1.00  2.170          O  
ATOM   3544  CB  SER A 231       7.751 -48.491 -17.402  1.00  3.270          C  
ATOM   3545  OG  SER A 231       6.455 -48.569 -17.927  1.00  3.270          O  
ATOM   3546  H   SER A 231       8.511 -46.968 -19.355  1.00  2.890          H  
ATOM   3547  HA  SER A 231       7.447 -46.535 -16.690  1.00  2.770          H  
ATOM   3548 1HB  SER A 231       8.446 -49.030 -18.052  1.00  3.930          H  
ATOM   3549 2HB  SER A 231       7.773 -48.977 -16.425  1.00  3.930          H  
ATOM   3550  HG  SER A 231       6.158 -49.463 -17.725  1.00  3.930          H  
ATOM   3551  N   HIS A 232      10.612 -47.030 -17.259  1.00  2.380          N  
ATOM   3552  CA  HIS A 232      11.930 -47.013 -16.663  1.00  2.400          C  
ATOM   3553  C   HIS A 232      12.108 -45.708 -15.897  1.00  2.220          C  
ATOM   3554  O   HIS A 232      12.616 -45.708 -14.768  1.00  2.160          O  
ATOM   3555  CB  HIS A 232      12.998 -47.191 -17.736  1.00  3.350          C  
ATOM   3556  CG  HIS A 232      12.933 -48.557 -18.372  1.00  3.350          C  
ATOM   3557  ND1 HIS A 232      13.652 -48.893 -19.498  1.00  3.350          N  
ATOM   3558  CD2 HIS A 232      12.209 -49.659 -18.042  1.00  3.350          C  
ATOM   3559  CE1 HIS A 232      13.375 -50.145 -19.831  1.00  3.350          C  
ATOM   3560  NE2 HIS A 232      12.507 -50.628 -18.958  1.00  3.350          N  
ATOM   3561  H   HIS A 232      10.488 -47.143 -18.272  1.00  2.860          H  
ATOM   3562  HA  HIS A 232      12.034 -47.823 -15.967  1.00  2.880          H  
ATOM   3563 1HB  HIS A 232      12.875 -46.437 -18.504  1.00  4.020          H  
ATOM   3564 2HB  HIS A 232      13.982 -47.056 -17.297  1.00  4.020          H  
ATOM   3565  HD1 HIS A 232      14.460 -48.407 -19.834  1.00  4.020          H  
ATOM   3566  HD2 HIS A 232      11.496 -49.872 -17.244  1.00  4.020          H  
ATOM   3567  HE1 HIS A 232      13.845 -50.602 -20.701  1.00  4.020          H  
ATOM   3568  N   ASN A 233      11.615 -44.611 -16.479  1.00  2.180          N  
ATOM   3569  CA  ASN A 233      11.666 -43.315 -15.823  1.00  2.040          C  
ATOM   3570  C   ASN A 233      10.554 -43.145 -14.768  1.00  1.880          C  
ATOM   3571  O   ASN A 233      10.821 -42.631 -13.665  1.00  1.810          O  
ATOM   3572  CB  ASN A 233      11.602 -42.234 -16.867  1.00  2.910          C  
ATOM   3573  CG  ASN A 233      12.848 -42.137 -17.652  1.00  2.910          C  
ATOM   3574  OD1 ASN A 233      13.938 -42.490 -17.184  1.00  2.910          O  
ATOM   3575  ND2 ASN A 233      12.727 -41.665 -18.858  1.00  2.910          N  
ATOM   3576  H   ASN A 233      11.265 -44.689 -17.442  1.00  2.620          H  
ATOM   3577  HA  ASN A 233      12.617 -43.237 -15.298  1.00  2.450          H  
ATOM   3578 1HB  ASN A 233      10.760 -42.422 -17.540  1.00  3.490          H  
ATOM   3579 2HB  ASN A 233      11.448 -41.297 -16.397  1.00  3.490          H  
ATOM   3580 1HD2 ASN A 233      13.534 -41.577 -19.440  1.00  3.490          H  
ATOM   3581 2HD2 ASN A 233      11.829 -41.397 -19.205  1.00  3.490          H  
ATOM   3582  N   TRP A 234       9.346 -43.675 -15.071  1.00  1.890          N  
ATOM   3583  CA  TRP A 234       8.136 -43.615 -14.241  1.00  1.760          C  
ATOM   3584  C   TRP A 234       8.371 -43.943 -12.789  1.00  1.640          C  
ATOM   3585  O   TRP A 234       7.854 -43.260 -11.900  1.00  1.540          O  
ATOM   3586  CB  TRP A 234       7.084 -44.596 -14.754  1.00  2.520          C  
ATOM   3587  CG  TRP A 234       5.899 -44.648 -13.946  1.00  2.520          C  
ATOM   3588  CD1 TRP A 234       4.835 -43.849 -14.046  1.00  2.520          C  
ATOM   3589  CD2 TRP A 234       5.613 -45.561 -12.871  1.00  2.520          C  
ATOM   3590  NE1 TRP A 234       3.928 -44.175 -13.107  1.00  2.520          N  
ATOM   3591  CE2 TRP A 234       4.392 -45.203 -12.375  1.00  2.520          C  
ATOM   3592  CE3 TRP A 234       6.306 -46.637 -12.292  1.00  2.520          C  
ATOM   3593  CZ2 TRP A 234       3.841 -45.824 -11.332  1.00  2.520          C  
ATOM   3594  CZ3 TRP A 234       5.739 -47.281 -11.223  1.00  2.520          C  
ATOM   3595  CH2 TRP A 234       4.535 -46.879 -10.747  1.00  2.520          C  
ATOM   3596  H   TRP A 234       9.211 -44.084 -15.998  1.00  2.270          H  
ATOM   3597  HA  TRP A 234       7.729 -42.608 -14.309  1.00  2.110          H  
ATOM   3598 1HB  TRP A 234       6.796 -44.350 -15.764  1.00  3.020          H  
ATOM   3599 2HB  TRP A 234       7.503 -45.578 -14.742  1.00  3.020          H  
ATOM   3600  HD1 TRP A 234       4.725 -43.046 -14.769  1.00  3.020          H  
ATOM   3601  HE1 TRP A 234       3.041 -43.722 -12.957  1.00  3.020          H  
ATOM   3602  HE3 TRP A 234       7.276 -46.950 -12.670  1.00  3.020          H  
ATOM   3603  HZ2 TRP A 234       2.889 -45.509 -10.962  1.00  3.020          H  
ATOM   3604  HZ3 TRP A 234       6.280 -48.111 -10.765  1.00  3.020          H  
ATOM   3605  HH2 TRP A 234       4.106 -47.397  -9.893  1.00  3.020          H  
ATOM   3606  N   GLY A 235       9.198 -44.951 -12.529  1.00  1.750          N  
ATOM   3607  CA  GLY A 235       9.456 -45.364 -11.151  1.00  1.810          C  
ATOM   3608  C   GLY A 235       9.801 -44.182 -10.233  1.00  1.810          C  
ATOM   3609  O   GLY A 235       9.490 -44.228  -9.044  1.00  1.920          O  
ATOM   3610  H   GLY A 235       9.566 -45.484 -13.324  1.00  2.100          H  
ATOM   3611 1HA  GLY A 235       8.583 -45.880 -10.759  1.00  2.170          H  
ATOM   3612 2HA  GLY A 235      10.263 -46.083 -11.139  1.00  2.170          H  
ATOM   3613  N   ASN A 236      10.474 -43.141 -10.748  1.00  1.790          N  
ATOM   3614  CA  ASN A 236      10.789 -41.981  -9.923  1.00  1.930          C  
ATOM   3615  C   ASN A 236       9.912 -40.786 -10.319  1.00  1.830          C  
ATOM   3616  O   ASN A 236       9.350 -40.092  -9.452  1.00  1.880          O  
ATOM   3617  CB  ASN A 236      12.263 -41.657 -10.014  1.00  2.650          C  
ATOM   3618  CG  ASN A 236      13.107 -42.710  -9.350  1.00  2.650          C  
ATOM   3619  OD1 ASN A 236      13.780 -43.542  -9.984  1.00  2.650          O  
ATOM   3620  ND2 ASN A 236      13.083 -42.690  -8.054  1.00  2.650          N  
ATOM   3621  H   ASN A 236      10.736 -43.139 -11.737  1.00  2.150          H  
ATOM   3622  HA  ASN A 236      10.555 -42.216  -8.884  1.00  2.320          H  
ATOM   3623 1HB  ASN A 236      12.551 -41.567 -11.064  1.00  3.180          H  
ATOM   3624 2HB  ASN A 236      12.449 -40.721  -9.546  1.00  3.180          H  
ATOM   3625 1HD2 ASN A 236      13.590 -43.375  -7.525  1.00  3.180          H  
ATOM   3626 2HD2 ASN A 236      12.528 -42.000  -7.584  1.00  3.180          H  
ATOM   3627  N   LEU A 237       9.693 -40.631 -11.634  1.00  1.790          N  
ATOM   3628  CA  LEU A 237       8.925 -39.512 -12.177  1.00  1.840          C  
ATOM   3629  C   LEU A 237       7.517 -39.463 -11.634  1.00  1.660          C  
ATOM   3630  O   LEU A 237       6.987 -38.377 -11.428  1.00  1.700          O  
ATOM   3631  CB  LEU A 237       8.856 -39.570 -13.703  1.00  2.560          C  
ATOM   3632  CG  LEU A 237       9.936 -38.803 -14.493  1.00  2.560          C  
ATOM   3633  CD1 LEU A 237      11.341 -39.297 -14.117  1.00  2.560          C  
ATOM   3634  CD2 LEU A 237       9.641 -38.989 -15.980  1.00  2.560          C  
ATOM   3635  H   LEU A 237      10.144 -41.275 -12.288  1.00  2.150          H  
ATOM   3636  HA  LEU A 237       9.427 -38.590 -11.891  1.00  2.210          H  
ATOM   3637 1HB  LEU A 237       8.936 -40.608 -13.996  1.00  3.070          H  
ATOM   3638 2HB  LEU A 237       7.883 -39.200 -14.023  1.00  3.070          H  
ATOM   3639  HG  LEU A 237       9.890 -37.742 -14.250  1.00  3.070          H  
ATOM   3640 1HD1 LEU A 237      12.083 -38.740 -14.691  1.00  3.070          H  
ATOM   3641 2HD1 LEU A 237      11.523 -39.139 -13.056  1.00  3.070          H  
ATOM   3642 3HD1 LEU A 237      11.440 -40.340 -14.336  1.00  3.070          H  
ATOM   3643 1HD2 LEU A 237      10.379 -38.448 -16.574  1.00  3.070          H  
ATOM   3644 2HD2 LEU A 237       9.667 -40.037 -16.233  1.00  3.070          H  
ATOM   3645 3HD2 LEU A 237       8.645 -38.601 -16.198  1.00  3.070          H  
ATOM   3646  N   PHE A 238       6.909 -40.619 -11.378  1.00  1.520          N  
ATOM   3647  CA  PHE A 238       5.564 -40.720 -10.841  1.00  1.470          C  
ATOM   3648  C   PHE A 238       5.391 -39.864  -9.615  1.00  1.400          C  
ATOM   3649  O   PHE A 238       4.358 -39.225  -9.432  1.00  1.430          O  
ATOM   3650  CB  PHE A 238       5.238 -42.156 -10.467  1.00  2.080          C  
ATOM   3651  CG  PHE A 238       3.870 -42.337  -9.855  1.00  2.080          C  
ATOM   3652  CD1 PHE A 238       2.724 -42.299 -10.640  1.00  2.080          C  
ATOM   3653  CD2 PHE A 238       3.727 -42.560  -8.496  1.00  2.080          C  
ATOM   3654  CE1 PHE A 238       1.475 -42.470 -10.090  1.00  2.080          C  
ATOM   3655  CE2 PHE A 238       2.479 -42.734  -7.947  1.00  2.080          C  
ATOM   3656  CZ  PHE A 238       1.352 -42.686  -8.744  1.00  2.080          C  
ATOM   3657  H   PHE A 238       7.395 -41.497 -11.583  1.00  1.820          H  
ATOM   3658  HA  PHE A 238       4.862 -40.383 -11.604  1.00  1.760          H  
ATOM   3659 1HB  PHE A 238       5.322 -42.769 -11.335  1.00  2.490          H  
ATOM   3660 2HB  PHE A 238       5.978 -42.523  -9.760  1.00  2.490          H  
ATOM   3661  HD1 PHE A 238       2.822 -42.118 -11.700  1.00  2.490          H  
ATOM   3662  HD2 PHE A 238       4.615 -42.598  -7.860  1.00  2.490          H  
ATOM   3663  HE1 PHE A 238       0.579 -42.426 -10.725  1.00  2.490          H  
ATOM   3664  HE2 PHE A 238       2.377 -42.910  -6.878  1.00  2.490          H  
ATOM   3665  HZ  PHE A 238       0.366 -42.823  -8.302  1.00  2.490          H  
ATOM   3666  N   PHE A 239       6.372 -39.895  -8.731  1.00  1.380          N  
ATOM   3667  CA  PHE A 239       6.255 -39.206  -7.483  1.00  1.330          C  
ATOM   3668  C   PHE A 239       6.380 -37.732  -7.737  1.00  1.260          C  
ATOM   3669  O   PHE A 239       5.536 -36.951  -7.293  1.00  1.170          O  
ATOM   3670  CB  PHE A 239       7.353 -39.721  -6.576  1.00  1.880          C  
ATOM   3671  CG  PHE A 239       7.125 -41.168  -6.210  1.00  1.880          C  
ATOM   3672  CD1 PHE A 239       7.505 -42.193  -7.072  1.00  1.880          C  
ATOM   3673  CD2 PHE A 239       6.572 -41.512  -5.025  1.00  1.880          C  
ATOM   3674  CE1 PHE A 239       7.297 -43.496  -6.741  1.00  1.880          C  
ATOM   3675  CE2 PHE A 239       6.362 -42.819  -4.682  1.00  1.880          C  
ATOM   3676  CZ  PHE A 239       6.721 -43.815  -5.546  1.00  1.880          C  
ATOM   3677  H   PHE A 239       7.245 -40.379  -8.938  1.00  1.660          H  
ATOM   3678  HA  PHE A 239       5.281 -39.407  -7.053  1.00  1.600          H  
ATOM   3679 1HB  PHE A 239       8.310 -39.631  -7.079  1.00  2.260          H  
ATOM   3680 2HB  PHE A 239       7.392 -39.134  -5.665  1.00  2.260          H  
ATOM   3681  HD1 PHE A 239       7.975 -41.966  -8.028  1.00  2.260          H  
ATOM   3682  HD2 PHE A 239       6.300 -40.741  -4.352  1.00  2.260          H  
ATOM   3683  HE1 PHE A 239       7.603 -44.282  -7.439  1.00  2.260          H  
ATOM   3684  HE2 PHE A 239       5.911 -43.067  -3.724  1.00  2.260          H  
ATOM   3685  HZ  PHE A 239       6.559 -44.858  -5.282  1.00  2.260          H  
ATOM   3686  N   ALA A 240       7.386 -37.346  -8.526  1.00  1.320          N  
ATOM   3687  CA  ALA A 240       7.581 -35.925  -8.809  1.00  1.310          C  
ATOM   3688  C   ALA A 240       6.353 -35.354  -9.497  1.00  1.270          C  
ATOM   3689  O   ALA A 240       5.938 -34.213  -9.230  1.00  1.240          O  
ATOM   3690  CB  ALA A 240       8.798 -35.714  -9.686  1.00  1.840          C  
ATOM   3691  H   ALA A 240       8.010 -38.065  -8.911  1.00  1.580          H  
ATOM   3692  HA  ALA A 240       7.718 -35.404  -7.874  1.00  1.570          H  
ATOM   3693 1HB  ALA A 240       8.923 -34.650  -9.872  1.00  2.210          H  
ATOM   3694 2HB  ALA A 240       9.670 -36.091  -9.194  1.00  2.210          H  
ATOM   3695 3HB  ALA A 240       8.656 -36.237 -10.634  1.00  2.210          H  
ATOM   3696  N   SER A 241       5.777 -36.173 -10.374  1.00  1.310          N  
ATOM   3697  CA  SER A 241       4.615 -35.845 -11.149  1.00  1.310          C  
ATOM   3698  C   SER A 241       3.433 -35.686 -10.230  1.00  1.220          C  
ATOM   3699  O   SER A 241       2.749 -34.680 -10.289  1.00  1.240          O  
ATOM   3700  CB  SER A 241       4.360 -36.938 -12.168  1.00  1.830          C  
ATOM   3701  OG  SER A 241       5.398 -37.009 -13.119  1.00  1.830          O  
ATOM   3702  H   SER A 241       6.192 -37.083 -10.530  1.00  1.570          H  
ATOM   3703  HA  SER A 241       4.791 -34.902 -11.669  1.00  1.570          H  
ATOM   3704 1HB  SER A 241       4.263 -37.891 -11.663  1.00  2.200          H  
ATOM   3705 2HB  SER A 241       3.436 -36.742 -12.658  1.00  2.200          H  
ATOM   3706  HG  SER A 241       6.150 -37.420 -12.650  1.00  2.200          H  
ATOM   3707  N   ALA A 242       3.252 -36.585  -9.261  1.00  1.170          N  
ATOM   3708  CA  ALA A 242       2.114 -36.427  -8.369  1.00  1.150          C  
ATOM   3709  C   ALA A 242       2.147 -35.071  -7.645  1.00  1.040          C  
ATOM   3710  O   ALA A 242       1.144 -34.335  -7.591  1.00  1.030          O  
ATOM   3711  CB  ALA A 242       2.119 -37.543  -7.331  1.00  1.620          C  
ATOM   3712  H   ALA A 242       3.825 -37.433  -9.216  1.00  1.400          H  
ATOM   3713  HA  ALA A 242       1.214 -36.490  -8.972  1.00  1.380          H  
ATOM   3714 1HB  ALA A 242       1.263 -37.449  -6.672  1.00  1.940          H  
ATOM   3715 2HB  ALA A 242       2.092 -38.509  -7.832  1.00  1.940          H  
ATOM   3716 3HB  ALA A 242       3.039 -37.473  -6.741  1.00  1.940          H  
ATOM   3717  N   PHE A 243       3.328 -34.676  -7.168  1.00  1.000          N  
ATOM   3718  CA  PHE A 243       3.381 -33.381  -6.517  1.00  0.980          C  
ATOM   3719  C   PHE A 243       2.966 -32.295  -7.483  1.00  0.940          C  
ATOM   3720  O   PHE A 243       2.116 -31.461  -7.168  1.00  0.940          O  
ATOM   3721  CB  PHE A 243       4.746 -33.063  -5.935  1.00  1.380          C  
ATOM   3722  CG  PHE A 243       4.811 -31.687  -5.367  1.00  1.380          C  
ATOM   3723  CD1 PHE A 243       4.253 -31.414  -4.125  1.00  1.380          C  
ATOM   3724  CD2 PHE A 243       5.417 -30.653  -6.068  1.00  1.380          C  
ATOM   3725  CE1 PHE A 243       4.286 -30.147  -3.602  1.00  1.380          C  
ATOM   3726  CE2 PHE A 243       5.454 -29.384  -5.544  1.00  1.380          C  
ATOM   3727  CZ  PHE A 243       4.884 -29.128  -4.311  1.00  1.380          C  
ATOM   3728  H   PHE A 243       4.144 -35.298  -7.227  1.00  1.200          H  
ATOM   3729  HA  PHE A 243       2.675 -33.386  -5.700  1.00  1.180          H  
ATOM   3730 1HB  PHE A 243       4.937 -33.746  -5.135  1.00  1.660          H  
ATOM   3731 2HB  PHE A 243       5.521 -33.182  -6.693  1.00  1.660          H  
ATOM   3732  HD1 PHE A 243       3.783 -32.209  -3.563  1.00  1.660          H  
ATOM   3733  HD2 PHE A 243       5.862 -30.855  -7.045  1.00  1.660          H  
ATOM   3734  HE1 PHE A 243       3.840 -29.951  -2.626  1.00  1.660          H  
ATOM   3735  HE2 PHE A 243       5.929 -28.578  -6.101  1.00  1.660          H  
ATOM   3736  HZ  PHE A 243       4.910 -28.122  -3.898  1.00  1.660          H  
ATOM   3737  N   ALA A 244       3.568 -32.266  -8.669  1.00  1.010          N  
ATOM   3738  CA  ALA A 244       3.241 -31.208  -9.613  1.00  1.120          C  
ATOM   3739  C   ALA A 244       1.781 -31.221 -10.123  1.00  1.200          C  
ATOM   3740  O   ALA A 244       1.114 -30.178 -10.160  1.00  1.220          O  
ATOM   3741  CB  ALA A 244       4.166 -31.317 -10.810  1.00  1.520          C  
ATOM   3742  H   ALA A 244       4.266 -32.985  -8.910  1.00  1.210          H  
ATOM   3743  HA  ALA A 244       3.427 -30.266  -9.116  1.00  1.340          H  
ATOM   3744 1HB  ALA A 244       3.966 -30.500 -11.499  1.00  1.830          H  
ATOM   3745 2HB  ALA A 244       5.201 -31.269 -10.474  1.00  1.830          H  
ATOM   3746 3HB  ALA A 244       3.990 -32.272 -11.312  1.00  1.830          H  
ATOM   3747  N   PHE A 245       1.272 -32.408 -10.469  1.00  1.310          N  
ATOM   3748  CA  PHE A 245      -0.040 -32.591 -11.090  1.00  1.480          C  
ATOM   3749  C   PHE A 245      -1.217 -32.303 -10.197  1.00  1.460          C  
ATOM   3750  O   PHE A 245      -2.205 -31.725 -10.647  1.00  1.600          O  
ATOM   3751  CB  PHE A 245      -0.223 -34.034 -11.562  1.00  2.000          C  
ATOM   3752  CG  PHE A 245       0.619 -34.498 -12.715  1.00  2.000          C  
ATOM   3753  CD1 PHE A 245       1.479 -33.653 -13.429  1.00  2.000          C  
ATOM   3754  CD2 PHE A 245       0.516 -35.808 -13.112  1.00  2.000          C  
ATOM   3755  CE1 PHE A 245       2.209 -34.138 -14.486  1.00  2.000          C  
ATOM   3756  CE2 PHE A 245       1.237 -36.283 -14.178  1.00  2.000          C  
ATOM   3757  CZ  PHE A 245       2.087 -35.452 -14.861  1.00  2.000          C  
ATOM   3758  H   PHE A 245       1.855 -33.226 -10.356  1.00  1.570          H  
ATOM   3759  HA  PHE A 245      -0.110 -31.914 -11.939  1.00  1.780          H  
ATOM   3760 1HB  PHE A 245      -0.001 -34.690 -10.724  1.00  2.400          H  
ATOM   3761 2HB  PHE A 245      -1.266 -34.192 -11.819  1.00  2.400          H  
ATOM   3762  HD1 PHE A 245       1.590 -32.608 -13.155  1.00  2.400          H  
ATOM   3763  HD2 PHE A 245      -0.157 -36.474 -12.569  1.00  2.400          H  
ATOM   3764  HE1 PHE A 245       2.880 -33.477 -15.028  1.00  2.400          H  
ATOM   3765  HE2 PHE A 245       1.142 -37.320 -14.482  1.00  2.400          H  
ATOM   3766  HZ  PHE A 245       2.660 -35.833 -15.703  1.00  2.400          H  
ATOM   3767  N   LEU A 246      -1.163 -32.757  -8.961  1.00  1.340          N  
ATOM   3768  CA  LEU A 246      -2.277 -32.521  -8.072  1.00  1.430          C  
ATOM   3769  C   LEU A 246      -1.949 -31.595  -6.940  1.00  1.310          C  
ATOM   3770  O   LEU A 246      -2.765 -30.741  -6.618  1.00  1.690          O  
ATOM   3771  CB  LEU A 246      -2.875 -33.851  -7.572  1.00  1.970          C  
ATOM   3772  CG  LEU A 246      -1.936 -34.854  -6.826  1.00  1.970          C  
ATOM   3773  CD1 LEU A 246      -2.708 -35.614  -5.787  1.00  1.970          C  
ATOM   3774  CD2 LEU A 246      -1.381 -35.838  -7.849  1.00  1.970          C  
ATOM   3775  H   LEU A 246      -0.334 -33.259  -8.628  1.00  1.610          H  
ATOM   3776  HA  LEU A 246      -3.058 -32.026  -8.638  1.00  1.720          H  
ATOM   3777 1HB  LEU A 246      -3.699 -33.617  -6.904  1.00  2.360          H  
ATOM   3778 2HB  LEU A 246      -3.284 -34.366  -8.430  1.00  2.360          H  
ATOM   3779  HG  LEU A 246      -1.122 -34.348  -6.353  1.00  2.360          H  
ATOM   3780 1HD1 LEU A 246      -2.071 -36.337  -5.304  1.00  2.360          H  
ATOM   3781 2HD1 LEU A 246      -3.066 -34.940  -5.064  1.00  2.360          H  
ATOM   3782 3HD1 LEU A 246      -3.517 -36.107  -6.236  1.00  2.360          H  
ATOM   3783 1HD2 LEU A 246      -0.745 -36.539  -7.339  1.00  2.360          H  
ATOM   3784 2HD2 LEU A 246      -2.138 -36.358  -8.323  1.00  2.360          H  
ATOM   3785 3HD2 LEU A 246      -0.822 -35.331  -8.598  1.00  2.360          H  
ATOM   3786  N   GLY A 247      -0.773 -31.705  -6.349  1.00  0.950          N  
ATOM   3787  CA  GLY A 247      -0.492 -30.838  -5.218  1.00  0.920          C  
ATOM   3788  C   GLY A 247      -0.332 -29.390  -5.637  1.00  0.860          C  
ATOM   3789  O   GLY A 247      -1.170 -28.533  -5.344  1.00  0.890          O  
ATOM   3790  H   GLY A 247      -0.089 -32.405  -6.667  1.00  1.140          H  
ATOM   3791 1HA  GLY A 247      -1.289 -30.929  -4.481  1.00  1.100          H  
ATOM   3792 2HA  GLY A 247       0.434 -31.160  -4.745  1.00  1.100          H  
ATOM   3793  N   LEU A 248       0.728 -29.139  -6.380  1.00  0.850          N  
ATOM   3794  CA  LEU A 248       1.095 -27.805  -6.789  1.00  0.870          C  
ATOM   3795  C   LEU A 248       0.046 -27.198  -7.688  1.00  0.900          C  
ATOM   3796  O   LEU A 248      -0.462 -26.107  -7.410  1.00  0.920          O  
ATOM   3797  CB  LEU A 248       2.436 -27.877  -7.515  1.00  1.210          C  
ATOM   3798  CG  LEU A 248       3.033 -26.597  -8.093  1.00  1.210          C  
ATOM   3799  CD1 LEU A 248       3.292 -25.585  -6.980  1.00  1.210          C  
ATOM   3800  CD2 LEU A 248       4.330 -26.977  -8.815  1.00  1.210          C  
ATOM   3801  H   LEU A 248       1.321 -29.931  -6.628  1.00  1.020          H  
ATOM   3802  HA  LEU A 248       1.188 -27.196  -5.893  1.00  1.040          H  
ATOM   3803 1HB  LEU A 248       3.160 -28.330  -6.852  1.00  1.450          H  
ATOM   3804 2HB  LEU A 248       2.292 -28.539  -8.347  1.00  1.450          H  
ATOM   3805  HG  LEU A 248       2.340 -26.145  -8.807  1.00  1.450          H  
ATOM   3806 1HD1 LEU A 248       3.726 -24.684  -7.411  1.00  1.450          H  
ATOM   3807 2HD1 LEU A 248       2.359 -25.321  -6.484  1.00  1.450          H  
ATOM   3808 3HD1 LEU A 248       3.983 -26.010  -6.253  1.00  1.450          H  
ATOM   3809 1HD2 LEU A 248       4.782 -26.084  -9.249  1.00  1.450          H  
ATOM   3810 2HD2 LEU A 248       5.025 -27.428  -8.109  1.00  1.450          H  
ATOM   3811 3HD2 LEU A 248       4.107 -27.693  -9.608  1.00  1.450          H  
ATOM   3812  N   LEU A 249      -0.338 -27.909  -8.742  1.00  0.940          N  
ATOM   3813  CA  LEU A 249      -1.318 -27.370  -9.658  1.00  1.000          C  
ATOM   3814  C   LEU A 249      -2.658 -27.078  -9.003  1.00  0.960          C  
ATOM   3815  O   LEU A 249      -3.236 -26.017  -9.245  1.00  0.980          O  
ATOM   3816  CB  LEU A 249      -1.550 -28.340 -10.817  1.00  1.380          C  
ATOM   3817  CG  LEU A 249      -2.597 -27.927 -11.896  1.00  1.380          C  
ATOM   3818  CD1 LEU A 249      -2.150 -26.640 -12.610  1.00  1.380          C  
ATOM   3819  CD2 LEU A 249      -2.754 -29.082 -12.879  1.00  1.380          C  
ATOM   3820  H   LEU A 249       0.123 -28.793  -8.961  1.00  1.130          H  
ATOM   3821  HA  LEU A 249      -0.912 -26.440 -10.048  1.00  1.200          H  
ATOM   3822 1HB  LEU A 249      -0.598 -28.512 -11.317  1.00  1.650          H  
ATOM   3823 2HB  LEU A 249      -1.874 -29.284 -10.395  1.00  1.650          H  
ATOM   3824  HG  LEU A 249      -3.559 -27.730 -11.422  1.00  1.650          H  
ATOM   3825 1HD1 LEU A 249      -2.892 -26.367 -13.361  1.00  1.650          H  
ATOM   3826 2HD1 LEU A 249      -2.053 -25.825 -11.901  1.00  1.650          H  
ATOM   3827 3HD1 LEU A 249      -1.190 -26.809 -13.096  1.00  1.650          H  
ATOM   3828 1HD2 LEU A 249      -3.493 -28.823 -13.636  1.00  1.650          H  
ATOM   3829 2HD2 LEU A 249      -1.798 -29.288 -13.360  1.00  1.650          H  
ATOM   3830 3HD2 LEU A 249      -3.084 -29.973 -12.337  1.00  1.650          H  
ATOM   3831  N   ALA A 250      -3.220 -27.999  -8.200  1.00  0.920          N  
ATOM   3832  CA  ALA A 250      -4.534 -27.708  -7.659  1.00  0.900          C  
ATOM   3833  C   ALA A 250      -4.497 -26.490  -6.765  1.00  0.860          C  
ATOM   3834  O   ALA A 250      -5.407 -25.656  -6.818  1.00  0.890          O  
ATOM   3835  CB  ALA A 250      -5.077 -28.887  -6.880  1.00  1.270          C  
ATOM   3836  H   ALA A 250      -2.770 -28.879  -7.940  1.00  1.100          H  
ATOM   3837  HA  ALA A 250      -5.198 -27.498  -8.495  1.00  1.080          H  
ATOM   3838 1HB  ALA A 250      -6.074 -28.656  -6.507  1.00  1.520          H  
ATOM   3839 2HB  ALA A 250      -5.120 -29.762  -7.528  1.00  1.520          H  
ATOM   3840 3HB  ALA A 250      -4.416 -29.082  -6.041  1.00  1.520          H  
ATOM   3841  N   LEU A 251      -3.435 -26.353  -5.968  1.00  0.830          N  
ATOM   3842  CA  LEU A 251      -3.340 -25.231  -5.057  1.00  0.830          C  
ATOM   3843  C   LEU A 251      -3.070 -23.937  -5.801  1.00  0.890          C  
ATOM   3844  O   LEU A 251      -3.607 -22.886  -5.438  1.00  0.930          O  
ATOM   3845  CB  LEU A 251      -2.222 -25.502  -4.063  1.00  1.160          C  
ATOM   3846  CG  LEU A 251      -2.448 -26.700  -3.119  1.00  1.160          C  
ATOM   3847  CD1 LEU A 251      -1.160 -26.932  -2.338  1.00  1.160          C  
ATOM   3848  CD2 LEU A 251      -3.646 -26.470  -2.197  1.00  1.160          C  
ATOM   3849  H   LEU A 251      -2.696 -27.071  -5.943  1.00  1.000          H  
ATOM   3850  HA  LEU A 251      -4.286 -25.123  -4.543  1.00  1.000          H  
ATOM   3851 1HB  LEU A 251      -1.306 -25.696  -4.630  1.00  1.390          H  
ATOM   3852 2HB  LEU A 251      -2.073 -24.613  -3.454  1.00  1.390          H  
ATOM   3853  HG  LEU A 251      -2.643 -27.589  -3.706  1.00  1.390          H  
ATOM   3854 1HD1 LEU A 251      -1.279 -27.802  -1.706  1.00  1.390          H  
ATOM   3855 2HD1 LEU A 251      -0.345 -27.117  -3.039  1.00  1.390          H  
ATOM   3856 3HD1 LEU A 251      -0.926 -26.058  -1.730  1.00  1.390          H  
ATOM   3857 1HD2 LEU A 251      -3.744 -27.338  -1.572  1.00  1.390          H  
ATOM   3858 2HD2 LEU A 251      -3.487 -25.589  -1.586  1.00  1.390          H  
ATOM   3859 3HD2 LEU A 251      -4.559 -26.345  -2.764  1.00  1.390          H  
ATOM   3860  N   THR A 252      -2.249 -24.003  -6.855  1.00  0.930          N  
ATOM   3861  CA  THR A 252      -1.904 -22.830  -7.644  1.00  1.010          C  
ATOM   3862  C   THR A 252      -3.148 -22.260  -8.296  1.00  1.030          C  
ATOM   3863  O   THR A 252      -3.399 -21.051  -8.223  1.00  1.060          O  
ATOM   3864  CB  THR A 252      -0.870 -23.181  -8.743  1.00  1.380          C  
ATOM   3865  OG1 THR A 252       0.342 -23.657  -8.133  1.00  1.380          O  
ATOM   3866  CG2 THR A 252      -0.553 -21.950  -9.591  1.00  1.380          C  
ATOM   3867  H   THR A 252      -1.804 -24.890  -7.091  1.00  1.120          H  
ATOM   3868  HA  THR A 252      -1.479 -22.075  -6.984  1.00  1.210          H  
ATOM   3869  HB  THR A 252      -1.276 -23.967  -9.379  1.00  1.660          H  
ATOM   3870  HG1 THR A 252       0.162 -24.523  -7.711  1.00  1.660          H  
ATOM   3871 1HG2 THR A 252       0.174 -22.219 -10.353  1.00  1.660          H  
ATOM   3872 2HG2 THR A 252      -1.457 -21.581 -10.075  1.00  1.660          H  
ATOM   3873 3HG2 THR A 252      -0.141 -21.169  -8.955  1.00  1.660          H  
ATOM   3874  N   VAL A 253      -3.939 -23.136  -8.924  1.00  1.010          N  
ATOM   3875  CA  VAL A 253      -5.161 -22.722  -9.590  1.00  1.040          C  
ATOM   3876  C   VAL A 253      -6.183 -22.237  -8.595  1.00  1.010          C  
ATOM   3877  O   VAL A 253      -6.818 -21.205  -8.831  1.00  1.030          O  
ATOM   3878  CB  VAL A 253      -5.766 -23.859 -10.428  1.00  1.440          C  
ATOM   3879  CG1 VAL A 253      -7.182 -23.445 -10.972  1.00  1.440          C  
ATOM   3880  CG2 VAL A 253      -4.820 -24.178 -11.574  1.00  1.440          C  
ATOM   3881  H   VAL A 253      -3.655 -24.121  -8.946  1.00  1.210          H  
ATOM   3882  HA  VAL A 253      -4.918 -21.901 -10.262  1.00  1.250          H  
ATOM   3883  HB  VAL A 253      -5.885 -24.745  -9.800  1.00  1.730          H  
ATOM   3884 1HG1 VAL A 253      -7.594 -24.260 -11.563  1.00  1.730          H  
ATOM   3885 2HG1 VAL A 253      -7.869 -23.234 -10.149  1.00  1.730          H  
ATOM   3886 3HG1 VAL A 253      -7.089 -22.559 -11.597  1.00  1.730          H  
ATOM   3887 1HG2 VAL A 253      -5.226 -24.996 -12.168  1.00  1.730          H  
ATOM   3888 2HG2 VAL A 253      -4.697 -23.297 -12.201  1.00  1.730          H  
ATOM   3889 3HG2 VAL A 253      -3.858 -24.469 -11.170  1.00  1.730          H  
ATOM   3890  N   THR A 254      -6.373 -22.987  -7.506  1.00  0.960          N  
ATOM   3891  CA  THR A 254      -7.356 -22.633  -6.511  1.00  0.950          C  
ATOM   3892  C   THR A 254      -7.040 -21.259  -5.943  1.00  0.970          C  
ATOM   3893  O   THR A 254      -7.911 -20.387  -5.910  1.00  1.000          O  
ATOM   3894  CB  THR A 254      -7.398 -23.701  -5.384  1.00  1.330          C  
ATOM   3895  OG1 THR A 254      -7.759 -24.949  -5.944  1.00  1.330          O  
ATOM   3896  CG2 THR A 254      -8.430 -23.354  -4.351  1.00  1.330          C  
ATOM   3897  H   THR A 254      -5.847 -23.850  -7.374  1.00  1.150          H  
ATOM   3898  HA  THR A 254      -8.326 -22.597  -6.989  1.00  1.140          H  
ATOM   3899  HB  THR A 254      -6.415 -23.776  -4.916  1.00  1.600          H  
ATOM   3900  HG1 THR A 254      -7.015 -25.276  -6.485  1.00  1.600          H  
ATOM   3901 1HG2 THR A 254      -8.446 -24.120  -3.576  1.00  1.600          H  
ATOM   3902 2HG2 THR A 254      -8.181 -22.410  -3.924  1.00  1.600          H  
ATOM   3903 3HG2 THR A 254      -9.403 -23.295  -4.813  1.00  1.600          H  
ATOM   3904  N   PHE A 255      -5.790 -21.037  -5.520  1.00  0.970          N  
ATOM   3905  CA  PHE A 255      -5.414 -19.744  -4.983  1.00  1.010          C  
ATOM   3906  C   PHE A 255      -5.537 -18.629  -5.988  1.00  1.060          C  
ATOM   3907  O   PHE A 255      -6.082 -17.581  -5.655  1.00  1.140          O  
ATOM   3908  CB  PHE A 255      -4.019 -19.704  -4.395  1.00  1.400          C  
ATOM   3909  CG  PHE A 255      -3.677 -18.299  -3.951  1.00  1.400          C  
ATOM   3910  CD1 PHE A 255      -4.358 -17.702  -2.888  1.00  1.400          C  
ATOM   3911  CD2 PHE A 255      -2.680 -17.577  -4.575  1.00  1.400          C  
ATOM   3912  CE1 PHE A 255      -4.053 -16.435  -2.474  1.00  1.400          C  
ATOM   3913  CE2 PHE A 255      -2.373 -16.307  -4.156  1.00  1.400          C  
ATOM   3914  CZ  PHE A 255      -3.062 -15.737  -3.103  1.00  1.400          C  
ATOM   3915  H   PHE A 255      -5.089 -21.781  -5.559  1.00  1.160          H  
ATOM   3916  HA  PHE A 255      -6.102 -19.526  -4.170  1.00  1.210          H  
ATOM   3917 1HB  PHE A 255      -3.931 -20.369  -3.554  1.00  1.680          H  
ATOM   3918 2HB  PHE A 255      -3.297 -20.027  -5.147  1.00  1.680          H  
ATOM   3919  HD1 PHE A 255      -5.153 -18.245  -2.388  1.00  1.680          H  
ATOM   3920  HD2 PHE A 255      -2.136 -18.027  -5.407  1.00  1.680          H  
ATOM   3921  HE1 PHE A 255      -4.602 -15.983  -1.645  1.00  1.680          H  
ATOM   3922  HE2 PHE A 255      -1.585 -15.746  -4.656  1.00  1.680          H  
ATOM   3923  HZ  PHE A 255      -2.818 -14.729  -2.775  1.00  1.680          H  
ATOM   3924  N   SER A 256      -4.994 -18.808  -7.196  1.00  1.060          N  
ATOM   3925  CA  SER A 256      -5.027 -17.749  -8.187  1.00  1.110          C  
ATOM   3926  C   SER A 256      -6.457 -17.336  -8.493  1.00  1.100          C  
ATOM   3927  O   SER A 256      -6.762 -16.139  -8.572  1.00  1.140          O  
ATOM   3928  CB  SER A 256      -4.337 -18.201  -9.455  1.00  1.530          C  
ATOM   3929  OG  SER A 256      -4.356 -17.189 -10.426  1.00  1.530          O  
ATOM   3930  H   SER A 256      -4.537 -19.690  -7.445  1.00  1.270          H  
ATOM   3931  HA  SER A 256      -4.495 -16.888  -7.785  1.00  1.330          H  
ATOM   3932 1HB  SER A 256      -3.309 -18.483  -9.229  1.00  1.840          H  
ATOM   3933 2HB  SER A 256      -4.841 -19.093  -9.838  1.00  1.840          H  
ATOM   3934  HG  SER A 256      -3.892 -17.547 -11.184  1.00  1.840          H  
ATOM   3935  N   CYS A 257      -7.350 -18.319  -8.658  1.00  1.050          N  
ATOM   3936  CA  CYS A 257      -8.734 -18.020  -8.950  1.00  1.050          C  
ATOM   3937  C   CYS A 257      -9.380 -17.277  -7.792  1.00  1.080          C  
ATOM   3938  O   CYS A 257     -10.065 -16.265  -8.005  1.00  1.100          O  
ATOM   3939  CB  CYS A 257      -9.490 -19.311  -9.190  1.00  1.470          C  
ATOM   3940  SG  CYS A 257      -9.045 -20.143 -10.682  1.00  1.470          S  
ATOM   3941  H   CYS A 257      -7.053 -19.296  -8.598  1.00  1.260          H  
ATOM   3942  HA  CYS A 257      -8.779 -17.401  -9.844  1.00  1.260          H  
ATOM   3943 1HB  CYS A 257      -9.263 -19.984  -8.376  1.00  1.760          H  
ATOM   3944 2HB  CYS A 257     -10.554 -19.133  -9.192  1.00  1.760          H  
ATOM   3945  HG  CYS A 257      -7.908 -20.682 -10.163  1.00  1.760          H  
ATOM   3946  N   ASN A 258      -9.085 -17.708  -6.559  1.00  1.090          N  
ATOM   3947  CA  ASN A 258      -9.651 -17.077  -5.385  1.00  1.170          C  
ATOM   3948  C   ASN A 258      -9.101 -15.663  -5.221  1.00  1.210          C  
ATOM   3949  O   ASN A 258      -9.840 -14.759  -4.847  1.00  1.240          O  
ATOM   3950  CB  ASN A 258      -9.346 -17.910  -4.172  1.00  1.610          C  
ATOM   3951  CG  ASN A 258     -10.074 -19.206  -4.205  1.00  1.610          C  
ATOM   3952  OD1 ASN A 258     -11.099 -19.404  -4.881  1.00  1.610          O  
ATOM   3953  ND2 ASN A 258      -9.531 -20.133  -3.489  1.00  1.610          N  
ATOM   3954  H   ASN A 258      -8.518 -18.554  -6.431  1.00  1.310          H  
ATOM   3955  HA  ASN A 258     -10.730 -17.011  -5.509  1.00  1.400          H  
ATOM   3956 1HB  ASN A 258      -8.275 -18.109  -4.130  1.00  1.930          H  
ATOM   3957 2HB  ASN A 258      -9.620 -17.366  -3.266  1.00  1.930          H  
ATOM   3958 1HD2 ASN A 258      -9.929 -21.053  -3.470  1.00  1.930          H  
ATOM   3959 2HD2 ASN A 258      -8.699 -19.932  -2.980  1.00  1.930          H  
ATOM   3960  N   LEU A 259      -7.819 -15.451  -5.524  1.00  1.240          N  
ATOM   3961  CA  LEU A 259      -7.224 -14.133  -5.397  1.00  1.300          C  
ATOM   3962  C   LEU A 259      -7.844 -13.183  -6.399  1.00  1.290          C  
ATOM   3963  O   LEU A 259      -8.146 -12.032  -6.066  1.00  1.350          O  
ATOM   3964  CB  LEU A 259      -5.709 -14.176  -5.610  1.00  1.800          C  
ATOM   3965  CG  LEU A 259      -4.953 -12.802  -5.502  1.00  1.800          C  
ATOM   3966  CD1 LEU A 259      -5.138 -12.189  -4.096  1.00  1.800          C  
ATOM   3967  CD2 LEU A 259      -3.482 -13.022  -5.815  1.00  1.800          C  
ATOM   3968  H   LEU A 259      -7.232 -16.241  -5.786  1.00  1.490          H  
ATOM   3969  HA  LEU A 259      -7.433 -13.775  -4.396  1.00  1.560          H  
ATOM   3970 1HB  LEU A 259      -5.284 -14.862  -4.882  1.00  2.160          H  
ATOM   3971 2HB  LEU A 259      -5.519 -14.590  -6.603  1.00  2.160          H  
ATOM   3972  HG  LEU A 259      -5.368 -12.103  -6.228  1.00  2.160          H  
ATOM   3973 1HD1 LEU A 259      -4.606 -11.238  -4.046  1.00  2.160          H  
ATOM   3974 2HD1 LEU A 259      -6.190 -12.009  -3.890  1.00  2.160          H  
ATOM   3975 3HD1 LEU A 259      -4.733 -12.869  -3.347  1.00  2.160          H  
ATOM   3976 1HD2 LEU A 259      -2.950 -12.072  -5.761  1.00  2.160          H  
ATOM   3977 2HD2 LEU A 259      -3.058 -13.704  -5.103  1.00  2.160          H  
ATOM   3978 3HD2 LEU A 259      -3.386 -13.438  -6.818  1.00  2.160          H  
ATOM   3979  N   ALA A 260      -7.999 -13.646  -7.648  1.00  1.230          N  
ATOM   3980  CA  ALA A 260      -8.610 -12.835  -8.683  1.00  1.230          C  
ATOM   3981  C   ALA A 260     -10.038 -12.485  -8.281  1.00  1.210          C  
ATOM   3982  O   ALA A 260     -10.495 -11.360  -8.506  1.00  1.250          O  
ATOM   3983  CB  ALA A 260      -8.576 -13.574 -10.001  1.00  1.720          C  
ATOM   3984  H   ALA A 260      -7.674 -14.590  -7.886  1.00  1.480          H  
ATOM   3985  HA  ALA A 260      -8.043 -11.911  -8.775  1.00  1.480          H  
ATOM   3986 1HB  ALA A 260      -9.011 -12.951 -10.766  1.00  2.070          H  
ATOM   3987 2HB  ALA A 260      -7.543 -13.805 -10.258  1.00  2.070          H  
ATOM   3988 3HB  ALA A 260      -9.138 -14.502  -9.905  1.00  2.070          H  
ATOM   3989  N   THR A 261     -10.720 -13.448  -7.644  1.00  1.170          N  
ATOM   3990  CA  THR A 261     -12.070 -13.279  -7.137  1.00  1.160          C  
ATOM   3991  C   THR A 261     -12.067 -12.195  -6.065  1.00  1.220          C  
ATOM   3992  O   THR A 261     -12.863 -11.257  -6.138  1.00  1.240          O  
ATOM   3993  CB  THR A 261     -12.608 -14.616  -6.587  1.00  1.630          C  
ATOM   3994  OG1 THR A 261     -12.658 -15.556  -7.651  1.00  1.630          O  
ATOM   3995  CG2 THR A 261     -13.960 -14.453  -6.035  1.00  1.630          C  
ATOM   3996  H   THR A 261     -10.284 -14.366  -7.547  1.00  1.400          H  
ATOM   3997  HA  THR A 261     -12.715 -12.959  -7.951  1.00  1.390          H  
ATOM   3998  HB  THR A 261     -11.973 -14.982  -5.820  1.00  1.950          H  
ATOM   3999  HG1 THR A 261     -11.741 -15.762  -7.946  1.00  1.950          H  
ATOM   4000 1HG2 THR A 261     -14.327 -15.414  -5.671  1.00  1.950          H  
ATOM   4001 2HG2 THR A 261     -13.951 -13.741  -5.226  1.00  1.950          H  
ATOM   4002 3HG2 THR A 261     -14.577 -14.103  -6.807  1.00  1.950          H  
ATOM   4003  N   ILE A 262     -11.097 -12.251  -5.138  1.00  1.250          N  
ATOM   4004  CA  ILE A 262     -11.035 -11.254  -4.082  1.00  1.320          C  
ATOM   4005  C   ILE A 262     -10.861  -9.881  -4.703  1.00  1.360          C  
ATOM   4006  O   ILE A 262     -11.538  -8.948  -4.283  1.00  1.400          O  
ATOM   4007  CB  ILE A 262      -9.863 -11.505  -3.087  1.00  1.820          C  
ATOM   4008  CG1 ILE A 262     -10.170 -12.764  -2.255  1.00  1.820          C  
ATOM   4009  CG2 ILE A 262      -9.677 -10.265  -2.174  1.00  1.820          C  
ATOM   4010  CD1 ILE A 262      -9.013 -13.342  -1.436  1.00  1.820          C  
ATOM   4011  H   ILE A 262     -10.476 -13.060  -5.126  1.00  1.500          H  
ATOM   4012  HA  ILE A 262     -11.946 -11.284  -3.515  1.00  1.580          H  
ATOM   4013  HB  ILE A 262      -8.948 -11.691  -3.639  1.00  2.180          H  
ATOM   4014 1HG1 ILE A 262     -10.983 -12.531  -1.573  1.00  2.180          H  
ATOM   4015 2HG1 ILE A 262     -10.495 -13.524  -2.933  1.00  2.180          H  
ATOM   4016 1HG2 ILE A 262      -8.863 -10.439  -1.481  1.00  2.180          H  
ATOM   4017 2HG2 ILE A 262      -9.439  -9.382  -2.764  1.00  2.180          H  
ATOM   4018 3HG2 ILE A 262     -10.597 -10.083  -1.615  1.00  2.180          H  
ATOM   4019 1HD1 ILE A 262      -9.363 -14.234  -0.909  1.00  2.180          H  
ATOM   4020 2HD1 ILE A 262      -8.195 -13.617  -2.097  1.00  2.180          H  
ATOM   4021 3HD1 ILE A 262      -8.662 -12.619  -0.710  1.00  2.180          H  
ATOM   4022  N   LYS A 263      -9.969  -9.728  -5.677  1.00  1.350          N  
ATOM   4023  CA  LYS A 263      -9.798  -8.424  -6.308  1.00  1.410          C  
ATOM   4024  C   LYS A 263     -11.097  -7.962  -6.999  1.00  1.380          C  
ATOM   4025  O   LYS A 263     -11.540  -6.810  -6.844  1.00  1.410          O  
ATOM   4026  CB  LYS A 263      -8.641  -8.481  -7.302  1.00  1.950          C  
ATOM   4027  CG  LYS A 263      -7.259  -8.605  -6.641  1.00  1.950          C  
ATOM   4028  CD  LYS A 263      -6.141  -8.686  -7.683  1.00  1.950          C  
ATOM   4029  CE  LYS A 263      -4.766  -8.816  -7.031  1.00  1.950          C  
ATOM   4030  NZ  LYS A 263      -3.675  -8.917  -8.049  1.00  1.950          N  
ATOM   4031  H   LYS A 263      -9.399 -10.533  -5.963  1.00  1.620          H  
ATOM   4032  HA  LYS A 263      -9.549  -7.700  -5.537  1.00  1.690          H  
ATOM   4033 1HB  LYS A 263      -8.774  -9.346  -7.954  1.00  2.340          H  
ATOM   4034 2HB  LYS A 263      -8.648  -7.591  -7.926  1.00  2.340          H  
ATOM   4035 1HG  LYS A 263      -7.089  -7.745  -5.991  1.00  2.340          H  
ATOM   4036 2HG  LYS A 263      -7.236  -9.509  -6.026  1.00  2.340          H  
ATOM   4037 1HD  LYS A 263      -6.310  -9.555  -8.321  1.00  2.340          H  
ATOM   4038 2HD  LYS A 263      -6.157  -7.790  -8.303  1.00  2.340          H  
ATOM   4039 1HE  LYS A 263      -4.584  -7.945  -6.403  1.00  2.340          H  
ATOM   4040 2HE  LYS A 263      -4.750  -9.708  -6.407  1.00  2.340          H  
ATOM   4041 1HZ  LYS A 263      -2.783  -9.002  -7.581  1.00  2.340          H  
ATOM   4042 2HZ  LYS A 263      -3.827  -9.730  -8.630  1.00  2.340          H  
ATOM   4043 3HZ  LYS A 263      -3.673  -8.087  -8.627  1.00  2.340          H  
ATOM   4044  N   ALA A 264     -11.766  -8.882  -7.701  1.00  1.320          N  
ATOM   4045  CA  ALA A 264     -13.002  -8.573  -8.406  1.00  1.310          C  
ATOM   4046  C   ALA A 264     -14.063  -8.058  -7.458  1.00  1.320          C  
ATOM   4047  O   ALA A 264     -14.798  -7.135  -7.807  1.00  1.370          O  
ATOM   4048  CB  ALA A 264     -13.517  -9.790  -9.137  1.00  1.840          C  
ATOM   4049  H   ALA A 264     -11.362  -9.817  -7.811  1.00  1.580          H  
ATOM   4050  HA  ALA A 264     -12.790  -7.788  -9.129  1.00  1.570          H  
ATOM   4051 1HB  ALA A 264     -14.424  -9.532  -9.676  1.00  2.210          H  
ATOM   4052 2HB  ALA A 264     -12.752 -10.106  -9.820  1.00  2.210          H  
ATOM   4053 3HB  ALA A 264     -13.723 -10.580  -8.425  1.00  2.210          H  
ATOM   4054  N   LEU A 265     -14.085  -8.562  -6.232  1.00  1.310          N  
ATOM   4055  CA  LEU A 265     -15.087  -8.126  -5.281  1.00  1.330          C  
ATOM   4056  C   LEU A 265     -14.595  -7.003  -4.390  1.00  1.410          C  
ATOM   4057  O   LEU A 265     -15.270  -6.641  -3.434  1.00  1.550          O  
ATOM   4058  CB  LEU A 265     -15.630  -9.302  -4.468  1.00  1.850          C  
ATOM   4059  CG  LEU A 265     -14.650 -10.113  -3.642  1.00  1.850          C  
ATOM   4060  CD1 LEU A 265     -14.406  -9.516  -2.242  1.00  1.850          C  
ATOM   4061  CD2 LEU A 265     -15.174 -11.471  -3.542  1.00  1.850          C  
ATOM   4062  H   LEU A 265     -13.445  -9.330  -6.004  1.00  1.570          H  
ATOM   4063  HA  LEU A 265     -15.932  -7.741  -5.841  1.00  1.600          H  
ATOM   4064 1HB  LEU A 265     -16.378  -8.910  -3.785  1.00  2.220          H  
ATOM   4065 2HB  LEU A 265     -16.125  -9.980  -5.152  1.00  2.220          H  
ATOM   4066  HG  LEU A 265     -13.724 -10.133  -4.138  1.00  2.220          H  
ATOM   4067 1HD1 LEU A 265     -13.703 -10.148  -1.706  1.00  2.220          H  
ATOM   4068 2HD1 LEU A 265     -13.990  -8.527  -2.303  1.00  2.220          H  
ATOM   4069 3HD1 LEU A 265     -15.345  -9.471  -1.699  1.00  2.220          H  
ATOM   4070 1HD2 LEU A 265     -14.488 -12.050  -2.980  1.00  2.220          H  
ATOM   4071 2HD2 LEU A 265     -16.096 -11.427  -3.053  1.00  2.220          H  
ATOM   4072 3HD2 LEU A 265     -15.304 -11.902  -4.519  1.00  2.220          H  
ATOM   4073  N   VAL A 266     -13.411  -6.451  -4.665  1.00  1.420          N  
ATOM   4074  CA  VAL A 266     -13.031  -5.259  -3.944  1.00  1.530          C  
ATOM   4075  C   VAL A 266     -13.916  -4.211  -4.587  1.00  1.800          C  
ATOM   4076  O   VAL A 266     -14.466  -3.353  -3.899  1.00  1.960          O  
ATOM   4077  CB  VAL A 266     -11.538  -4.865  -4.041  1.00  2.100          C  
ATOM   4078  CG1 VAL A 266     -11.320  -3.480  -3.376  1.00  2.100          C  
ATOM   4079  CG2 VAL A 266     -10.697  -5.888  -3.323  1.00  2.100          C  
ATOM   4080  H   VAL A 266     -12.828  -6.802  -5.426  1.00  1.700          H  
ATOM   4081  HA  VAL A 266     -13.293  -5.363  -2.891  1.00  1.840          H  
ATOM   4082  HB  VAL A 266     -11.245  -4.803  -5.092  1.00  2.520          H  
ATOM   4083 1HG1 VAL A 266     -10.270  -3.205  -3.445  1.00  2.520          H  
ATOM   4084 2HG1 VAL A 266     -11.919  -2.722  -3.883  1.00  2.520          H  
ATOM   4085 3HG1 VAL A 266     -11.615  -3.527  -2.326  1.00  2.520          H  
ATOM   4086 1HG2 VAL A 266      -9.645  -5.616  -3.389  1.00  2.520          H  
ATOM   4087 2HG2 VAL A 266     -10.997  -5.940  -2.279  1.00  2.520          H  
ATOM   4088 3HG2 VAL A 266     -10.845  -6.827  -3.777  1.00  2.520          H  
ATOM   4089  N   SER A 267     -14.002  -4.286  -5.929  1.00  1.900          N  
ATOM   4090  CA  SER A 267     -14.835  -3.385  -6.737  1.00  2.260          C  
ATOM   4091  C   SER A 267     -16.315  -3.830  -6.962  1.00  2.460          C  
ATOM   4092  O   SER A 267     -17.208  -2.976  -7.035  1.00  2.710          O  
ATOM   4093  CB  SER A 267     -14.188  -3.180  -8.099  1.00  3.020          C  
ATOM   4094  OG  SER A 267     -12.961  -2.498  -7.996  1.00  3.020          O  
ATOM   4095  H   SER A 267     -13.424  -5.005  -6.380  1.00  2.280          H  
ATOM   4096  HA  SER A 267     -14.850  -2.426  -6.229  1.00  2.710          H  
ATOM   4097 1HB  SER A 267     -14.026  -4.156  -8.565  1.00  3.620          H  
ATOM   4098 2HB  SER A 267     -14.868  -2.621  -8.744  1.00  3.620          H  
ATOM   4099  HG  SER A 267     -12.622  -2.430  -8.893  1.00  3.620          H  
ATOM   4100  N   ARG A 268     -16.602  -5.147  -7.065  1.00  2.420          N  
ATOM   4101  CA  ARG A 268     -17.970  -5.639  -7.358  1.00  2.740          C  
ATOM   4102  C   ARG A 268     -18.740  -6.117  -6.118  1.00  2.760          C  
ATOM   4103  O   ARG A 268     -18.150  -6.506  -5.115  1.00  3.090          O  
ATOM   4104  CB  ARG A 268     -17.943  -6.796  -8.350  1.00  3.710          C  
ATOM   4105  CG  ARG A 268     -17.388  -6.480  -9.737  1.00  3.710          C  
ATOM   4106  CD  ARG A 268     -17.485  -7.681 -10.636  1.00  3.710          C  
ATOM   4107  NE  ARG A 268     -16.808  -7.488 -11.924  1.00  3.710          N  
ATOM   4108  CZ  ARG A 268     -17.296  -6.846 -13.016  1.00  3.710          C  
ATOM   4109  NH1 ARG A 268     -18.490  -6.271 -13.016  1.00  3.710          N  
ATOM   4110  NH2 ARG A 268     -16.540  -6.785 -14.100  1.00  3.710          N  
ATOM   4111  H   ARG A 268     -15.847  -5.831  -7.019  1.00  2.900          H  
ATOM   4112  HA  ARG A 268     -18.533  -4.824  -7.807  1.00  3.290          H  
ATOM   4113 1HB  ARG A 268     -17.345  -7.605  -7.940  1.00  4.450          H  
ATOM   4114 2HB  ARG A 268     -18.951  -7.183  -8.487  1.00  4.450          H  
ATOM   4115 1HG  ARG A 268     -17.949  -5.655 -10.175  1.00  4.450          H  
ATOM   4116 2HG  ARG A 268     -16.339  -6.200  -9.652  1.00  4.450          H  
ATOM   4117 1HD  ARG A 268     -16.994  -8.509 -10.128  1.00  4.450          H  
ATOM   4118 2HD  ARG A 268     -18.524  -7.944 -10.819  1.00  4.450          H  
ATOM   4119  HE  ARG A 268     -15.886  -7.896 -12.016  1.00  4.450          H  
ATOM   4120 1HH1 ARG A 268     -19.073  -6.299 -12.201  1.00  4.450          H  
ATOM   4121 2HH1 ARG A 268     -18.826  -5.783 -13.873  1.00  4.450          H  
ATOM   4122 1HH2 ARG A 268     -15.627  -7.216 -14.110  1.00  4.450          H  
ATOM   4123 2HH2 ARG A 268     -16.863  -6.261 -14.928  1.00  4.450          H  
ATOM   4124  N   GLY A 269     -20.071  -6.192  -6.228  1.00  2.800          N  
ATOM   4125  CA  GLY A 269     -20.911  -6.590  -5.094  1.00  2.920          C  
ATOM   4126  C   GLY A 269     -21.587  -5.309  -4.639  1.00  2.770          C  
ATOM   4127  O   GLY A 269     -22.034  -4.545  -5.474  1.00  3.140          O  
ATOM   4128  H   GLY A 269     -20.519  -5.896  -7.085  1.00  3.360          H  
ATOM   4129 1HA  GLY A 269     -21.646  -7.330  -5.405  1.00  3.500          H  
ATOM   4130 2HA  GLY A 269     -20.306  -7.015  -4.292  1.00  3.500          H  
ATOM   4131  N   SER A 270     -21.632  -5.041  -3.334  1.00  2.770          N  
ATOM   4132  CA  SER A 270     -22.261  -3.822  -2.763  1.00  2.600          C  
ATOM   4133  C   SER A 270     -21.225  -2.709  -2.690  1.00  2.080          C  
ATOM   4134  O   SER A 270     -21.459  -1.608  -2.191  1.00  2.170          O  
ATOM   4135  CB  SER A 270     -22.809  -4.087  -1.391  1.00  3.710          C  
ATOM   4136  OG  SER A 270     -23.817  -5.038  -1.457  1.00  3.710          O  
ATOM   4137  H   SER A 270     -21.245  -5.719  -2.692  1.00  3.320          H  
ATOM   4138  HA  SER A 270     -23.077  -3.499  -3.413  1.00  3.120          H  
ATOM   4139 1HB  SER A 270     -22.016  -4.418  -0.746  1.00  4.450          H  
ATOM   4140 2HB  SER A 270     -23.203  -3.170  -0.970  1.00  4.450          H  
ATOM   4141  HG  SER A 270     -24.632  -4.524  -1.703  1.00  4.450          H  
ATOM   4142  N   ASN A 271     -20.077  -3.054  -3.220  1.00  1.800          N  
ATOM   4143  CA  ASN A 271     -18.854  -2.319  -3.335  1.00  1.370          C  
ATOM   4144  C   ASN A 271     -19.019  -1.175  -4.323  1.00  1.210          C  
ATOM   4145  O   ASN A 271     -20.117  -0.964  -4.849  1.00  1.210          O  
ATOM   4146  CB  ASN A 271     -17.822  -3.289  -3.756  1.00  2.090          C  
ATOM   4147  CG  ASN A 271     -17.704  -4.360  -2.761  1.00  2.090          C  
ATOM   4148  OD1 ASN A 271     -18.720  -4.902  -2.276  1.00  2.090          O  
ATOM   4149  ND2 ASN A 271     -16.527  -4.697  -2.446  1.00  2.090          N  
ATOM   4150  H   ASN A 271     -20.031  -4.006  -3.556  1.00  2.160          H  
ATOM   4151  HA  ASN A 271     -18.601  -1.898  -2.374  1.00  1.640          H  
ATOM   4152 1HB  ASN A 271     -18.107  -3.719  -4.702  1.00  2.510          H  
ATOM   4153 2HB  ASN A 271     -16.871  -2.799  -3.880  1.00  2.510          H  
ATOM   4154 1HD2 ASN A 271     -16.357  -5.456  -1.814  1.00  2.510          H  
ATOM   4155 2HD2 ASN A 271     -15.747  -4.221  -2.872  1.00  2.510          H  
ATOM   4156  N   ILE A 272     -17.951  -0.409  -4.561  1.00  1.150          N  
ATOM   4157  CA  ILE A 272     -18.070   0.818  -5.344  1.00  1.000          C  
ATOM   4158  C   ILE A 272     -18.759   0.670  -6.719  1.00  0.960          C  
ATOM   4159  O   ILE A 272     -19.428   1.607  -7.157  1.00  0.880          O  
ATOM   4160  CB  ILE A 272     -16.683   1.495  -5.527  1.00  1.460          C  
ATOM   4161  CG1 ILE A 272     -16.907   2.947  -5.993  1.00  1.460          C  
ATOM   4162  CG2 ILE A 272     -15.796   0.724  -6.535  1.00  1.460          C  
ATOM   4163  CD1 ILE A 272     -15.725   3.848  -5.934  1.00  1.460          C  
ATOM   4164  H   ILE A 272     -17.063  -0.659  -4.152  1.00  1.380          H  
ATOM   4165  HA  ILE A 272     -18.655   1.505  -4.749  1.00  1.200          H  
ATOM   4166  HB  ILE A 272     -16.179   1.521  -4.571  1.00  1.750          H  
ATOM   4167 1HG1 ILE A 272     -17.267   2.942  -7.018  1.00  1.750          H  
ATOM   4168 2HG1 ILE A 272     -17.668   3.384  -5.351  1.00  1.750          H  
ATOM   4169 1HG2 ILE A 272     -14.828   1.202  -6.623  1.00  1.750          H  
ATOM   4170 2HG2 ILE A 272     -15.657  -0.287  -6.176  1.00  1.750          H  
ATOM   4171 3HG2 ILE A 272     -16.253   0.697  -7.519  1.00  1.750          H  
ATOM   4172 1HD1 ILE A 272     -16.034   4.838  -6.266  1.00  1.750          H  
ATOM   4173 2HD1 ILE A 272     -15.371   3.902  -4.911  1.00  1.750          H  
ATOM   4174 3HD1 ILE A 272     -14.931   3.487  -6.576  1.00  1.750          H  
ATOM   4175  N   PHE A 273     -18.616  -0.454  -7.434  1.00  1.040          N  
ATOM   4176  CA  PHE A 273     -19.293  -0.522  -8.726  1.00  1.050          C  
ATOM   4177  C   PHE A 273     -20.803  -0.375  -8.605  1.00  1.080          C  
ATOM   4178  O   PHE A 273     -21.399   0.555  -9.164  1.00  1.020          O  
ATOM   4179  CB  PHE A 273     -19.002  -1.836  -9.439  1.00  1.470          C  
ATOM   4180  CG  PHE A 273     -19.777  -1.974 -10.712  1.00  1.470          C  
ATOM   4181  CD1 PHE A 273     -19.364  -1.325 -11.852  1.00  1.470          C  
ATOM   4182  CD2 PHE A 273     -20.938  -2.736 -10.767  1.00  1.470          C  
ATOM   4183  CE1 PHE A 273     -20.074  -1.422 -13.014  1.00  1.470          C  
ATOM   4184  CE2 PHE A 273     -21.654  -2.836 -11.930  1.00  1.470          C  
ATOM   4185  CZ  PHE A 273     -21.220  -2.176 -13.063  1.00  1.470          C  
ATOM   4186  H   PHE A 273     -18.051  -1.242  -7.107  1.00  1.250          H  
ATOM   4187  HA  PHE A 273     -18.940   0.293  -9.336  1.00  1.260          H  
ATOM   4188 1HB  PHE A 273     -17.938  -1.905  -9.663  1.00  1.760          H  
ATOM   4189 2HB  PHE A 273     -19.252  -2.666  -8.788  1.00  1.760          H  
ATOM   4190  HD1 PHE A 273     -18.465  -0.731 -11.819  1.00  1.760          H  
ATOM   4191  HD2 PHE A 273     -21.288  -3.259  -9.871  1.00  1.760          H  
ATOM   4192  HE1 PHE A 273     -19.728  -0.898 -13.898  1.00  1.760          H  
ATOM   4193  HE2 PHE A 273     -22.565  -3.439 -11.957  1.00  1.760          H  
ATOM   4194  HZ  PHE A 273     -21.783  -2.251 -13.993  1.00  1.760          H  
ATOM   4195  N   GLU A 274     -21.423  -1.253  -7.817  1.00  1.220          N  
ATOM   4196  CA  GLU A 274     -22.863  -1.209  -7.666  1.00  1.300          C  
ATOM   4197  C   GLU A 274     -23.245   0.056  -6.923  1.00  1.210          C  
ATOM   4198  O   GLU A 274     -24.232   0.704  -7.250  1.00  1.250          O  
ATOM   4199  CB  GLU A 274     -23.399  -2.417  -6.925  1.00  1.790          C  
ATOM   4200  CG  GLU A 274     -24.920  -2.565  -6.951  1.00  1.790          C  
ATOM   4201  CD  GLU A 274     -25.462  -2.894  -8.346  1.00  1.790          C  
ATOM   4202  OE1 GLU A 274     -24.781  -3.596  -9.059  1.00  1.790          O  
ATOM   4203  OE2 GLU A 274     -26.536  -2.439  -8.691  1.00  1.790          O  
ATOM   4204  H   GLU A 274     -20.885  -1.975  -7.359  1.00  1.460          H  
ATOM   4205  HA  GLU A 274     -23.308  -1.201  -8.655  1.00  1.560          H  
ATOM   4206 1HB  GLU A 274     -22.972  -3.314  -7.364  1.00  2.150          H  
ATOM   4207 2HB  GLU A 274     -23.086  -2.362  -5.882  1.00  2.150          H  
ATOM   4208 1HG  GLU A 274     -25.193  -3.372  -6.270  1.00  2.150          H  
ATOM   4209 2HG  GLU A 274     -25.371  -1.661  -6.583  1.00  2.150          H  
ATOM   4210  N   MET A 275     -22.423   0.468  -5.962  1.00  1.130          N  
ATOM   4211  CA  MET A 275     -22.715   1.638  -5.155  1.00  1.080          C  
ATOM   4212  C   MET A 275     -23.049   2.815  -6.060  1.00  1.000          C  
ATOM   4213  O   MET A 275     -24.095   3.451  -5.894  1.00  1.070          O  
ATOM   4214  CB  MET A 275     -21.482   1.946  -4.317  1.00  1.530          C  
ATOM   4215  CG  MET A 275     -21.578   3.000  -3.289  1.00  1.530          C  
ATOM   4216  SD  MET A 275     -20.007   3.186  -2.374  1.00  1.530          S  
ATOM   4217  CE  MET A 275     -20.477   4.217  -0.988  1.00  1.530          C  
ATOM   4218  H   MET A 275     -21.585  -0.078  -5.741  1.00  1.360          H  
ATOM   4219  HA  MET A 275     -23.568   1.428  -4.520  1.00  1.300          H  
ATOM   4220 1HB  MET A 275     -21.157   1.037  -3.818  1.00  1.840          H  
ATOM   4221 2HB  MET A 275     -20.706   2.254  -4.985  1.00  1.840          H  
ATOM   4222 1HG  MET A 275     -21.874   3.952  -3.729  1.00  1.840          H  
ATOM   4223 2HG  MET A 275     -22.315   2.699  -2.603  1.00  1.840          H  
ATOM   4224 1HE  MET A 275     -19.624   4.369  -0.354  1.00  1.840          H  
ATOM   4225 2HE  MET A 275     -20.850   5.166  -1.334  1.00  1.840          H  
ATOM   4226 3HE  MET A 275     -21.254   3.718  -0.411  1.00  1.840          H  
ATOM   4227  N   LEU A 276     -22.202   3.038  -7.068  1.00  0.900          N  
ATOM   4228  CA  LEU A 276     -22.391   4.118  -8.019  1.00  0.840          C  
ATOM   4229  C   LEU A 276     -23.510   3.770  -9.018  1.00  0.930          C  
ATOM   4230  O   LEU A 276     -24.280   4.638  -9.449  1.00  0.960          O  
ATOM   4231  CB  LEU A 276     -21.064   4.380  -8.721  1.00  1.200          C  
ATOM   4232  CG  LEU A 276     -20.032   5.373  -8.028  1.00  1.200          C  
ATOM   4233  CD1 LEU A 276     -20.525   6.783  -8.109  1.00  1.200          C  
ATOM   4234  CD2 LEU A 276     -19.813   4.970  -6.601  1.00  1.200          C  
ATOM   4235  H   LEU A 276     -21.353   2.459  -7.127  1.00  1.080          H  
ATOM   4236  HA  LEU A 276     -22.690   5.002  -7.472  1.00  1.010          H  
ATOM   4237 1HB  LEU A 276     -20.572   3.413  -8.843  1.00  1.440          H  
ATOM   4238 2HB  LEU A 276     -21.278   4.780  -9.695  1.00  1.440          H  
ATOM   4239  HG  LEU A 276     -19.085   5.320  -8.541  1.00  1.440          H  
ATOM   4240 1HD1 LEU A 276     -19.794   7.450  -7.649  1.00  1.440          H  
ATOM   4241 2HD1 LEU A 276     -20.654   7.052  -9.150  1.00  1.440          H  
ATOM   4242 3HD1 LEU A 276     -21.469   6.887  -7.592  1.00  1.440          H  
ATOM   4243 1HD2 LEU A 276     -19.082   5.626  -6.157  1.00  1.440          H  
ATOM   4244 2HD2 LEU A 276     -20.739   5.032  -6.040  1.00  1.440          H  
ATOM   4245 3HD2 LEU A 276     -19.455   3.967  -6.574  1.00  1.440          H  
ATOM   4246  N   ARG A 277     -23.644   2.491  -9.372  1.00  1.010          N  
ATOM   4247  CA  ARG A 277     -24.709   2.073 -10.277  1.00  1.130          C  
ATOM   4248  C   ARG A 277     -26.072   2.467  -9.678  1.00  1.210          C  
ATOM   4249  O   ARG A 277     -26.976   2.868 -10.410  1.00  1.260          O  
ATOM   4250  CB  ARG A 277     -24.616   0.589 -10.564  1.00  1.530          C  
ATOM   4251  CG  ARG A 277     -25.536   0.077 -11.608  1.00  1.530          C  
ATOM   4252  CD  ARG A 277     -25.210  -1.312 -11.958  1.00  1.530          C  
ATOM   4253  NE  ARG A 277     -26.104  -1.821 -12.977  1.00  1.530          N  
ATOM   4254  CZ  ARG A 277     -27.292  -2.443 -12.758  1.00  1.530          C  
ATOM   4255  NH1 ARG A 277     -27.745  -2.691 -11.530  1.00  1.530          N  
ATOM   4256  NH2 ARG A 277     -28.017  -2.817 -13.803  1.00  1.530          N  
ATOM   4257  H   ARG A 277     -22.955   1.799  -9.053  1.00  1.210          H  
ATOM   4258  HA  ARG A 277     -24.592   2.592 -11.222  1.00  1.360          H  
ATOM   4259 1HB  ARG A 277     -23.595   0.312 -10.817  1.00  1.840          H  
ATOM   4260 2HB  ARG A 277     -24.887   0.054  -9.662  1.00  1.840          H  
ATOM   4261 1HG  ARG A 277     -26.563   0.114 -11.241  1.00  1.840          H  
ATOM   4262 2HG  ARG A 277     -25.441   0.684 -12.493  1.00  1.840          H  
ATOM   4263 1HD  ARG A 277     -24.198  -1.341 -12.354  1.00  1.840          H  
ATOM   4264 2HD  ARG A 277     -25.267  -1.948 -11.081  1.00  1.840          H  
ATOM   4265  HE  ARG A 277     -25.828  -1.679 -13.938  1.00  1.840          H  
ATOM   4266 1HH1 ARG A 277     -27.204  -2.445 -10.681  1.00  1.840          H  
ATOM   4267 2HH1 ARG A 277     -28.628  -3.158 -11.407  1.00  1.840          H  
ATOM   4268 1HH2 ARG A 277     -27.684  -2.635 -14.739  1.00  1.840          H  
ATOM   4269 2HH2 ARG A 277     -28.903  -3.282 -13.664  1.00  1.840          H  
ATOM   4270  N   ILE A 278     -26.201   2.364  -8.350  1.00  1.230          N  
ATOM   4271  CA  ILE A 278     -27.404   2.756  -7.618  1.00  1.320          C  
ATOM   4272  C   ILE A 278     -27.499   4.282  -7.449  1.00  1.300          C  
ATOM   4273  O   ILE A 278     -28.556   4.863  -7.694  1.00  1.370          O  
ATOM   4274  CB  ILE A 278     -27.447   2.095  -6.207  1.00  1.810          C  
ATOM   4275  CG1 ILE A 278     -27.479   0.531  -6.313  1.00  1.810          C  
ATOM   4276  CG2 ILE A 278     -28.627   2.629  -5.356  1.00  1.810          C  
ATOM   4277  CD1 ILE A 278     -28.648  -0.090  -7.061  1.00  1.810          C  
ATOM   4278  H   ILE A 278     -25.409   1.958  -7.846  1.00  1.480          H  
ATOM   4279  HA  ILE A 278     -28.271   2.443  -8.189  1.00  1.580          H  
ATOM   4280  HB  ILE A 278     -26.514   2.342  -5.694  1.00  2.170          H  
ATOM   4281 1HG1 ILE A 278     -26.585   0.219  -6.821  1.00  2.170          H  
ATOM   4282 2HG1 ILE A 278     -27.466   0.120  -5.306  1.00  2.170          H  
ATOM   4283 1HG2 ILE A 278     -28.594   2.167  -4.370  1.00  2.170          H  
ATOM   4284 2HG2 ILE A 278     -28.548   3.708  -5.238  1.00  2.170          H  
ATOM   4285 3HG2 ILE A 278     -29.573   2.395  -5.835  1.00  2.170          H  
ATOM   4286 1HD1 ILE A 278     -28.521  -1.176  -7.061  1.00  2.170          H  
ATOM   4287 2HD1 ILE A 278     -29.588   0.162  -6.578  1.00  2.170          H  
ATOM   4288 3HD1 ILE A 278     -28.664   0.256  -8.089  1.00  2.170          H  
ATOM   4289  N   ASP A 279     -26.410   4.925  -7.009  1.00  1.210          N  
ATOM   4290  CA  ASP A 279     -26.399   6.368  -6.749  1.00  1.210          C  
ATOM   4291  C   ASP A 279     -26.443   7.293  -7.976  1.00  1.180          C  
ATOM   4292  O   ASP A 279     -27.112   8.329  -7.943  1.00  1.270          O  
ATOM   4293  CB  ASP A 279     -25.148   6.740  -5.982  1.00  1.690          C  
ATOM   4294  CG  ASP A 279     -25.092   6.301  -4.550  1.00  1.690          C  
ATOM   4295  OD1 ASP A 279     -26.084   5.936  -3.946  1.00  1.690          O  
ATOM   4296  OD2 ASP A 279     -24.037   6.396  -3.995  1.00  1.690          O  
ATOM   4297  H   ASP A 279     -25.576   4.376  -6.791  1.00  1.450          H  
ATOM   4298  HA  ASP A 279     -27.268   6.594  -6.135  1.00  1.450          H  
ATOM   4299 1HB  ASP A 279     -24.290   6.319  -6.492  1.00  2.030          H  
ATOM   4300 2HB  ASP A 279     -25.049   7.789  -6.031  1.00  2.030          H  
ATOM   4301  N   GLU A 280     -25.727   6.945  -9.046  1.00  1.090          N  
ATOM   4302  CA  GLU A 280     -25.709   7.758 -10.261  1.00  1.090          C  
ATOM   4303  C   GLU A 280     -26.833   7.325 -11.175  1.00  1.210          C  
ATOM   4304  O   GLU A 280     -27.597   8.160 -11.673  1.00  1.290          O  
ATOM   4305  CB  GLU A 280     -24.400   7.564 -11.054  1.00  1.530          C  
ATOM   4306  CG  GLU A 280     -23.123   8.105 -10.451  1.00  1.530          C  
ATOM   4307  CD  GLU A 280     -23.034   9.599 -10.504  1.00  1.530          C  
ATOM   4308  OE1 GLU A 280     -23.538  10.167 -11.432  1.00  1.530          O  
ATOM   4309  OE2 GLU A 280     -22.463  10.185  -9.614  1.00  1.530          O  
ATOM   4310  H   GLU A 280     -25.172   6.101  -9.019  1.00  1.310          H  
ATOM   4311  HA  GLU A 280     -25.840   8.808 -10.000  1.00  1.310          H  
ATOM   4312 1HB  GLU A 280     -24.245   6.507 -11.219  1.00  1.830          H  
ATOM   4313 2HB  GLU A 280     -24.515   8.016 -12.039  1.00  1.830          H  
ATOM   4314 1HG  GLU A 280     -23.078   7.785  -9.412  1.00  1.830          H  
ATOM   4315 2HG  GLU A 280     -22.278   7.665 -10.976  1.00  1.830          H  
ATOM   4316  N   GLY A 281     -26.902   6.006 -11.367  1.00  1.240          N  
ATOM   4317  CA  GLY A 281     -27.850   5.315 -12.240  1.00  1.360          C  
ATOM   4318  C   GLY A 281     -27.201   5.053 -13.600  1.00  1.290          C  
ATOM   4319  O   GLY A 281     -26.716   5.986 -14.248  1.00  1.160          O  
ATOM   4320  H   GLY A 281     -26.203   5.457 -10.855  1.00  1.490          H  
ATOM   4321 1HA  GLY A 281     -28.147   4.372 -11.786  1.00  1.630          H  
ATOM   4322 2HA  GLY A 281     -28.758   5.901 -12.349  1.00  1.630          H  
ATOM   4323  N   LEU A 282     -27.259   3.813 -14.083  1.00  1.390          N  
ATOM   4324  CA  LEU A 282     -26.634   3.474 -15.363  1.00  1.360          C  
ATOM   4325  C   LEU A 282     -27.561   3.741 -16.537  1.00  1.470          C  
ATOM   4326  O   LEU A 282     -28.665   3.192 -16.592  1.00  1.630          O  
ATOM   4327  CB  LEU A 282     -26.255   1.974 -15.376  1.00  1.920          C  
ATOM   4328  CG  LEU A 282     -25.333   1.422 -16.546  1.00  1.920          C  
ATOM   4329  CD1 LEU A 282     -24.637   0.151 -16.051  1.00  1.920          C  
ATOM   4330  CD2 LEU A 282     -26.134   1.069 -17.817  1.00  1.920          C  
ATOM   4331  H   LEU A 282     -27.711   3.087 -13.541  1.00  1.670          H  
ATOM   4332  HA  LEU A 282     -25.740   4.078 -15.480  1.00  1.630          H  
ATOM   4333 1HB  LEU A 282     -25.760   1.757 -14.454  1.00  2.300          H  
ATOM   4334 2HB  LEU A 282     -27.180   1.399 -15.397  1.00  2.300          H  
ATOM   4335  HG  LEU A 282     -24.578   2.163 -16.780  1.00  2.300          H  
ATOM   4336 1HD1 LEU A 282     -23.979  -0.237 -16.824  1.00  2.300          H  
ATOM   4337 2HD1 LEU A 282     -24.060   0.364 -15.172  1.00  2.300          H  
ATOM   4338 3HD1 LEU A 282     -25.388  -0.598 -15.811  1.00  2.300          H  
ATOM   4339 1HD2 LEU A 282     -25.452   0.677 -18.554  1.00  2.300          H  
ATOM   4340 2HD2 LEU A 282     -26.880   0.312 -17.579  1.00  2.300          H  
ATOM   4341 3HD2 LEU A 282     -26.629   1.924 -18.233  1.00  2.300          H  
ATOM   4342  N   ARG A 283     -27.112   4.546 -17.501  1.00  1.420          N  
ATOM   4343  CA  ARG A 283     -27.933   4.789 -18.690  1.00  1.540          C  
ATOM   4344  C   ARG A 283     -27.212   4.303 -19.947  1.00  1.530          C  
ATOM   4345  O   ARG A 283     -26.001   4.439 -20.083  1.00  1.460          O  
ATOM   4346  CB  ARG A 283     -28.267   6.259 -18.849  1.00  2.110          C  
ATOM   4347  CG  ARG A 283     -29.464   6.769 -18.026  1.00  2.110          C  
ATOM   4348  CD  ARG A 283     -29.107   6.960 -16.608  1.00  2.110          C  
ATOM   4349  NE  ARG A 283     -30.084   7.742 -15.903  1.00  2.110          N  
ATOM   4350  CZ  ARG A 283     -29.914   8.196 -14.651  1.00  2.110          C  
ATOM   4351  NH1 ARG A 283     -28.792   7.954 -14.017  1.00  2.110          N  
ATOM   4352  NH2 ARG A 283     -30.870   8.889 -14.058  1.00  2.110          N  
ATOM   4353  H   ARG A 283     -26.207   5.008 -17.358  1.00  1.700          H  
ATOM   4354  HA  ARG A 283     -28.865   4.232 -18.593  1.00  1.850          H  
ATOM   4355 1HB  ARG A 283     -27.398   6.840 -18.565  1.00  2.530          H  
ATOM   4356 2HB  ARG A 283     -28.472   6.482 -19.898  1.00  2.530          H  
ATOM   4357 1HG  ARG A 283     -29.824   7.713 -18.428  1.00  2.530          H  
ATOM   4358 2HG  ARG A 283     -30.263   6.033 -18.064  1.00  2.530          H  
ATOM   4359 1HD  ARG A 283     -29.077   5.995 -16.125  1.00  2.530          H  
ATOM   4360 2HD  ARG A 283     -28.139   7.428 -16.515  1.00  2.530          H  
ATOM   4361  HE  ARG A 283     -30.956   7.945 -16.370  1.00  2.530          H  
ATOM   4362 1HH1 ARG A 283     -28.025   7.420 -14.440  1.00  2.530          H  
ATOM   4363 2HH1 ARG A 283     -28.635   8.270 -13.062  1.00  2.530          H  
ATOM   4364 1HH2 ARG A 283     -31.733   9.080 -14.545  1.00  2.530          H  
ATOM   4365 2HH2 ARG A 283     -30.732   9.228 -13.116  1.00  2.530          H  
ATOM   4366  N   LEU A 284     -27.952   3.785 -20.916  1.00  1.630          N  
ATOM   4367  CA  LEU A 284     -27.303   3.363 -22.157  1.00  1.660          C  
ATOM   4368  C   LEU A 284     -27.429   4.379 -23.284  1.00  1.710          C  
ATOM   4369  O   LEU A 284     -27.034   4.123 -24.422  1.00  1.740          O  
ATOM   4370  CB  LEU A 284     -27.841   2.002 -22.576  1.00  2.310          C  
ATOM   4371  CG  LEU A 284     -27.588   0.845 -21.564  1.00  2.310          C  
ATOM   4372  CD1 LEU A 284     -28.209  -0.420 -22.102  1.00  2.310          C  
ATOM   4373  CD2 LEU A 284     -26.094   0.636 -21.356  1.00  2.310          C  
ATOM   4374  H   LEU A 284     -28.950   3.664 -20.792  1.00  1.960          H  
ATOM   4375  HA  LEU A 284     -26.241   3.268 -21.973  1.00  1.990          H  
ATOM   4376 1HB  LEU A 284     -28.914   2.085 -22.733  1.00  2.770          H  
ATOM   4377 2HB  LEU A 284     -27.381   1.726 -23.517  1.00  2.770          H  
ATOM   4378  HG  LEU A 284     -28.060   1.076 -20.610  1.00  2.770          H  
ATOM   4379 1HD1 LEU A 284     -28.047  -1.228 -21.400  1.00  2.770          H  
ATOM   4380 2HD1 LEU A 284     -29.278  -0.272 -22.243  1.00  2.770          H  
ATOM   4381 3HD1 LEU A 284     -27.743  -0.667 -23.060  1.00  2.770          H  
ATOM   4382 1HD2 LEU A 284     -25.954  -0.181 -20.677  1.00  2.770          H  
ATOM   4383 2HD2 LEU A 284     -25.646   0.403 -22.307  1.00  2.770          H  
ATOM   4384 3HD2 LEU A 284     -25.618   1.513 -20.943  1.00  2.770          H  
ATOM   4385  N   LYS A 285     -27.977   5.539 -22.965  1.00  1.740          N  
ATOM   4386  CA  LYS A 285     -28.140   6.607 -23.939  1.00  1.810          C  
ATOM   4387  C   LYS A 285     -27.713   7.921 -23.312  1.00  1.740          C  
ATOM   4388  O   LYS A 285     -27.924   8.122 -22.115  1.00  1.670          O  
ATOM   4389  CB  LYS A 285     -29.590   6.689 -24.416  1.00  2.510          C  
ATOM   4390  CG  LYS A 285     -30.596   7.065 -23.321  1.00  2.510          C  
ATOM   4391  CD  LYS A 285     -32.025   7.077 -23.846  1.00  2.510          C  
ATOM   4392  CE  LYS A 285     -33.000   7.519 -22.762  1.00  2.510          C  
ATOM   4393  NZ  LYS A 285     -34.409   7.524 -23.244  1.00  2.510          N  
ATOM   4394  H   LYS A 285     -28.265   5.682 -22.012  1.00  2.090          H  
ATOM   4395  HA  LYS A 285     -27.500   6.409 -24.790  1.00  2.170          H  
ATOM   4396 1HB  LYS A 285     -29.663   7.433 -25.210  1.00  3.010          H  
ATOM   4397 2HB  LYS A 285     -29.884   5.728 -24.838  1.00  3.010          H  
ATOM   4398 1HG  LYS A 285     -30.520   6.355 -22.498  1.00  3.010          H  
ATOM   4399 2HG  LYS A 285     -30.365   8.062 -22.939  1.00  3.010          H  
ATOM   4400 1HD  LYS A 285     -32.091   7.768 -24.687  1.00  3.010          H  
ATOM   4401 2HD  LYS A 285     -32.301   6.080 -24.192  1.00  3.010          H  
ATOM   4402 1HE  LYS A 285     -32.918   6.842 -21.913  1.00  3.010          H  
ATOM   4403 2HE  LYS A 285     -32.735   8.527 -22.436  1.00  3.010          H  
ATOM   4404 1HZ  LYS A 285     -35.020   7.822 -22.496  1.00  3.010          H  
ATOM   4405 2HZ  LYS A 285     -34.499   8.159 -24.025  1.00  3.010          H  
ATOM   4406 3HZ  LYS A 285     -34.669   6.592 -23.538  1.00  3.010          H  
ATOM   4407  N   ILE A 286     -27.184   8.837 -24.120  1.00  1.780          N  
ATOM   4408  CA  ILE A 286     -26.801  10.141 -23.580  1.00  1.730          C  
ATOM   4409  C   ILE A 286     -28.027  10.922 -23.129  1.00  1.780          C  
ATOM   4410  O   ILE A 286     -29.001  11.057 -23.874  1.00  1.900          O  
ATOM   4411  CB  ILE A 286     -26.000  11.005 -24.579  1.00  2.440          C  
ATOM   4412  CG1 ILE A 286     -24.701  10.327 -24.910  1.00  2.440          C  
ATOM   4413  CG2 ILE A 286     -25.725  12.381 -23.953  1.00  2.440          C  
ATOM   4414  CD1 ILE A 286     -23.901  10.988 -26.003  1.00  2.440          C  
ATOM   4415  H   ILE A 286     -26.995   8.571 -25.091  1.00  2.140          H  
ATOM   4416  HA  ILE A 286     -26.176   9.975 -22.706  1.00  2.080          H  
ATOM   4417  HB  ILE A 286     -26.560  11.119 -25.499  1.00  2.930          H  
ATOM   4418 1HG1 ILE A 286     -24.122  10.251 -24.018  1.00  2.930          H  
ATOM   4419 2HG1 ILE A 286     -24.926   9.339 -25.251  1.00  2.930          H  
ATOM   4420 1HG2 ILE A 286     -25.168  13.003 -24.620  1.00  2.930          H  
ATOM   4421 2HG2 ILE A 286     -26.654  12.877 -23.739  1.00  2.930          H  
ATOM   4422 3HG2 ILE A 286     -25.159  12.243 -23.027  1.00  2.930          H  
ATOM   4423 1HD1 ILE A 286     -22.999  10.413 -26.189  1.00  2.930          H  
ATOM   4424 2HD1 ILE A 286     -24.499  11.033 -26.893  1.00  2.930          H  
ATOM   4425 3HD1 ILE A 286     -23.616  11.980 -25.730  1.00  2.930          H  
ATOM   4426  N   TYR A 287     -27.955  11.459 -21.913  1.00  1.710          N  
ATOM   4427  CA  TYR A 287     -29.062  12.205 -21.331  1.00  1.760          C  
ATOM   4428  C   TYR A 287     -28.517  13.342 -20.470  1.00  1.720          C  
ATOM   4429  O   TYR A 287     -27.321  13.383 -20.168  1.00  1.620          O  
ATOM   4430  CB  TYR A 287     -29.900  11.266 -20.462  1.00  2.440          C  
ATOM   4431  CG  TYR A 287     -29.196  10.891 -19.174  1.00  2.440          C  
ATOM   4432  CD1 TYR A 287     -29.559  11.524 -18.004  1.00  2.440          C  
ATOM   4433  CD2 TYR A 287     -28.155   9.990 -19.165  1.00  2.440          C  
ATOM   4434  CE1 TYR A 287     -28.912  11.252 -16.836  1.00  2.440          C  
ATOM   4435  CE2 TYR A 287     -27.501   9.724 -18.000  1.00  2.440          C  
ATOM   4436  CZ  TYR A 287     -27.882  10.350 -16.835  1.00  2.440          C  
ATOM   4437  OH  TYR A 287     -27.224  10.074 -15.666  1.00  2.440          O  
ATOM   4438  H   TYR A 287     -27.101  11.297 -21.368  1.00  2.050          H  
ATOM   4439  HA  TYR A 287     -29.669  12.632 -22.130  1.00  2.110          H  
ATOM   4440 1HB  TYR A 287     -30.851  11.735 -20.214  1.00  2.930          H  
ATOM   4441 2HB  TYR A 287     -30.112  10.348 -21.016  1.00  2.930          H  
ATOM   4442  HD1 TYR A 287     -30.370  12.245 -18.013  1.00  2.930          H  
ATOM   4443  HD2 TYR A 287     -27.841   9.496 -20.081  1.00  2.930          H  
ATOM   4444  HE1 TYR A 287     -29.212  11.756 -15.917  1.00  2.930          H  
ATOM   4445  HE2 TYR A 287     -26.673   9.019 -17.993  1.00  2.930          H  
ATOM   4446  HH  TYR A 287     -26.524   9.441 -15.838  1.00  2.930          H  
ATOM   4447  N   LYS A 288     -29.384  14.284 -20.097  1.00  1.810          N  
ATOM   4448  CA  LYS A 288     -28.951  15.372 -19.227  1.00  1.790          C  
ATOM   4449  C   LYS A 288     -29.040  15.054 -17.737  1.00  1.720          C  
ATOM   4450  O   LYS A 288     -30.035  14.521 -17.246  1.00  1.750          O  
ATOM   4451  CB  LYS A 288     -29.744  16.637 -19.502  1.00  2.510          C  
ATOM   4452  CG  LYS A 288     -29.476  17.254 -20.842  1.00  2.510          C  
ATOM   4453  CD  LYS A 288     -30.285  18.520 -21.020  1.00  2.510          C  
ATOM   4454  CE  LYS A 288     -30.013  19.169 -22.363  1.00  2.510          C  
ATOM   4455  NZ  LYS A 288     -30.844  20.389 -22.574  1.00  2.510          N  
ATOM   4456  H   LYS A 288     -30.349  14.223 -20.387  1.00  2.170          H  
ATOM   4457  HA  LYS A 288     -27.910  15.581 -19.452  1.00  2.150          H  
ATOM   4458 1HB  LYS A 288     -30.808  16.421 -19.432  1.00  3.020          H  
ATOM   4459 2HB  LYS A 288     -29.510  17.375 -18.733  1.00  3.020          H  
ATOM   4460 1HG  LYS A 288     -28.409  17.497 -20.913  1.00  3.020          H  
ATOM   4461 2HG  LYS A 288     -29.723  16.545 -21.626  1.00  3.020          H  
ATOM   4462 1HD  LYS A 288     -31.347  18.291 -20.939  1.00  3.020          H  
ATOM   4463 2HD  LYS A 288     -30.019  19.226 -20.232  1.00  3.020          H  
ATOM   4464 1HE  LYS A 288     -28.960  19.449 -22.411  1.00  3.020          H  
ATOM   4465 2HE  LYS A 288     -30.223  18.454 -23.157  1.00  3.020          H  
ATOM   4466 1HZ  LYS A 288     -30.618  20.784 -23.476  1.00  3.020          H  
ATOM   4467 2HZ  LYS A 288     -31.824  20.145 -22.545  1.00  3.020          H  
ATOM   4468 3HZ  LYS A 288     -30.641  21.062 -21.850  1.00  3.020          H  
ATOM   4469  N   ASP A 289     -28.003  15.475 -17.029  1.00  1.630          N  
ATOM   4470  CA  ASP A 289     -27.848  15.368 -15.592  1.00  1.560          C  
ATOM   4471  C   ASP A 289     -28.553  16.524 -14.891  1.00  1.670          C  
ATOM   4472  O   ASP A 289     -29.092  17.431 -15.530  1.00  1.790          O  
ATOM   4473  CB  ASP A 289     -26.337  15.374 -15.256  1.00  2.210          C  
ATOM   4474  CG  ASP A 289     -25.952  14.807 -13.864  1.00  2.210          C  
ATOM   4475  OD1 ASP A 289     -26.855  14.521 -13.098  1.00  2.210          O  
ATOM   4476  OD2 ASP A 289     -24.790  14.758 -13.554  1.00  2.210          O  
ATOM   4477  H   ASP A 289     -27.229  15.873 -17.555  1.00  1.960          H  
ATOM   4478  HA  ASP A 289     -28.290  14.428 -15.261  1.00  1.870          H  
ATOM   4479 1HB  ASP A 289     -25.823  14.788 -16.015  1.00  2.650          H  
ATOM   4480 2HB  ASP A 289     -25.955  16.391 -15.341  1.00  2.650          H  
ATOM   4481  N   THR A 290     -28.476  16.536 -13.571  1.00  1.640          N  
ATOM   4482  CA  THR A 290     -29.082  17.556 -12.717  1.00  1.740          C  
ATOM   4483  C   THR A 290     -28.693  18.966 -13.152  1.00  1.800          C  
ATOM   4484  O   THR A 290     -29.525  19.872 -13.185  1.00  1.940          O  
ATOM   4485  CB  THR A 290     -28.648  17.352 -11.243  1.00  2.400          C  
ATOM   4486  OG1 THR A 290     -29.081  16.061 -10.788  1.00  2.400          O  
ATOM   4487  CG2 THR A 290     -29.262  18.432 -10.350  1.00  2.400          C  
ATOM   4488  H   THR A 290     -28.012  15.742 -13.138  1.00  1.970          H  
ATOM   4489  HA  THR A 290     -30.166  17.465 -12.785  1.00  2.090          H  
ATOM   4490  HB  THR A 290     -27.561  17.405 -11.172  1.00  2.880          H  
ATOM   4491  HG1 THR A 290     -28.541  15.376 -11.207  1.00  2.880          H  
ATOM   4492 1HG2 THR A 290     -28.947  18.265  -9.321  1.00  2.880          H  
ATOM   4493 2HG2 THR A 290     -28.928  19.423 -10.664  1.00  2.880          H  
ATOM   4494 3HG2 THR A 290     -30.346  18.380 -10.411  1.00  2.880          H  
ATOM   4495  N   GLU A 291     -27.421  19.141 -13.496  1.00  1.710          N  
ATOM   4496  CA  GLU A 291     -26.855  20.430 -13.869  1.00  1.780          C  
ATOM   4497  C   GLU A 291     -26.983  20.753 -15.367  1.00  1.850          C  
ATOM   4498  O   GLU A 291     -26.444  21.755 -15.835  1.00  1.900          O  
ATOM   4499  CB  GLU A 291     -25.384  20.465 -13.470  1.00  2.460          C  
ATOM   4500  CG  GLU A 291     -25.125  20.300 -11.969  1.00  2.460          C  
ATOM   4501  CD  GLU A 291     -25.731  21.385 -11.119  1.00  2.460          C  
ATOM   4502  OE1 GLU A 291     -25.749  22.513 -11.545  1.00  2.460          O  
ATOM   4503  OE2 GLU A 291     -26.169  21.080 -10.035  1.00  2.460          O  
ATOM   4504  H   GLU A 291     -26.808  18.340 -13.448  1.00  2.050          H  
ATOM   4505  HA  GLU A 291     -27.384  21.206 -13.313  1.00  2.140          H  
ATOM   4506 1HB  GLU A 291     -24.866  19.660 -13.980  1.00  2.960          H  
ATOM   4507 2HB  GLU A 291     -24.936  21.404 -13.792  1.00  2.960          H  
ATOM   4508 1HG  GLU A 291     -25.527  19.340 -11.646  1.00  2.960          H  
ATOM   4509 2HG  GLU A 291     -24.047  20.281 -11.806  1.00  2.960          H  
ATOM   4510  N   GLY A 292     -27.652  19.884 -16.137  1.00  1.850          N  
ATOM   4511  CA  GLY A 292     -27.823  20.077 -17.577  1.00  1.910          C  
ATOM   4512  C   GLY A 292     -26.656  19.549 -18.406  1.00  1.840          C  
ATOM   4513  O   GLY A 292     -26.610  19.742 -19.621  1.00  1.900          O  
ATOM   4514  H   GLY A 292     -28.114  19.076 -15.714  1.00  2.220          H  
ATOM   4515 1HA  GLY A 292     -28.740  19.577 -17.886  1.00  2.290          H  
ATOM   4516 2HA  GLY A 292     -27.961  21.137 -17.780  1.00  2.290          H  
ATOM   4517  N   TYR A 293     -25.714  18.901 -17.737  1.00  1.730          N  
ATOM   4518  CA  TYR A 293     -24.512  18.341 -18.350  1.00  1.660          C  
ATOM   4519  C   TYR A 293     -24.869  17.013 -18.992  1.00  1.630          C  
ATOM   4520  O   TYR A 293     -25.805  16.350 -18.544  1.00  1.610          O  
ATOM   4521  CB  TYR A 293     -23.441  18.123 -17.288  1.00  2.350          C  
ATOM   4522  CG  TYR A 293     -22.970  19.393 -16.569  1.00  2.350          C  
ATOM   4523  CD1 TYR A 293     -22.353  19.271 -15.334  1.00  2.350          C  
ATOM   4524  CD2 TYR A 293     -23.176  20.669 -17.105  1.00  2.350          C  
ATOM   4525  CE1 TYR A 293     -21.937  20.393 -14.649  1.00  2.350          C  
ATOM   4526  CE2 TYR A 293     -22.762  21.777 -16.416  1.00  2.350          C  
ATOM   4527  CZ  TYR A 293     -22.144  21.648 -15.196  1.00  2.350          C  
ATOM   4528  OH  TYR A 293     -21.743  22.777 -14.508  1.00  2.350          O  
ATOM   4529  H   TYR A 293     -25.841  18.833 -16.739  1.00  2.080          H  
ATOM   4530  HA  TYR A 293     -24.150  18.998 -19.144  1.00  1.990          H  
ATOM   4531 1HB  TYR A 293     -23.805  17.418 -16.538  1.00  2.820          H  
ATOM   4532 2HB  TYR A 293     -22.578  17.668 -17.768  1.00  2.820          H  
ATOM   4533  HD1 TYR A 293     -22.196  18.284 -14.898  1.00  2.820          H  
ATOM   4534  HD2 TYR A 293     -23.665  20.812 -18.063  1.00  2.820          H  
ATOM   4535  HE1 TYR A 293     -21.456  20.291 -13.678  1.00  2.820          H  
ATOM   4536  HE2 TYR A 293     -22.928  22.767 -16.839  1.00  2.820          H  
ATOM   4537  HH  TYR A 293     -22.012  23.559 -14.998  1.00  2.820          H  
ATOM   4538  N   TYR A 294     -24.147  16.605 -20.033  1.00  1.640          N  
ATOM   4539  CA  TYR A 294     -24.452  15.319 -20.655  1.00  1.620          C  
ATOM   4540  C   TYR A 294     -23.612  14.185 -20.119  1.00  1.490          C  
ATOM   4541  O   TYR A 294     -22.367  14.254 -20.134  1.00  1.440          O  
ATOM   4542  CB  TYR A 294     -24.268  15.369 -22.154  1.00  2.280          C  
ATOM   4543  CG  TYR A 294     -25.260  16.203 -22.870  1.00  2.280          C  
ATOM   4544  CD1 TYR A 294     -24.881  17.420 -23.336  1.00  2.280          C  
ATOM   4545  CD2 TYR A 294     -26.560  15.764 -23.053  1.00  2.280          C  
ATOM   4546  CE1 TYR A 294     -25.758  18.197 -23.991  1.00  2.280          C  
ATOM   4547  CE2 TYR A 294     -27.458  16.560 -23.725  1.00  2.280          C  
ATOM   4548  CZ  TYR A 294     -27.052  17.784 -24.200  1.00  2.280          C  
ATOM   4549  OH  TYR A 294     -27.937  18.610 -24.879  1.00  2.280          O  
ATOM   4550  H   TYR A 294     -23.360  17.170 -20.367  1.00  1.970          H  
ATOM   4551  HA  TYR A 294     -25.494  15.076 -20.448  1.00  1.940          H  
ATOM   4552 1HB  TYR A 294     -23.274  15.768 -22.366  1.00  2.730          H  
ATOM   4553 2HB  TYR A 294     -24.303  14.370 -22.548  1.00  2.730          H  
ATOM   4554  HD1 TYR A 294     -23.863  17.774 -23.186  1.00  2.730          H  
ATOM   4555  HD2 TYR A 294     -26.871  14.800 -22.666  1.00  2.730          H  
ATOM   4556  HE1 TYR A 294     -25.425  19.139 -24.344  1.00  2.730          H  
ATOM   4557  HE2 TYR A 294     -28.482  16.223 -23.875  1.00  2.730          H  
ATOM   4558  HH  TYR A 294     -27.479  19.444 -25.153  1.00  2.730          H  
ATOM   4559  N   THR A 295     -24.318  13.125 -19.708  1.00  1.450          N  
ATOM   4560  CA  THR A 295     -23.728  11.914 -19.157  1.00  1.330          C  
ATOM   4561  C   THR A 295     -24.304  10.640 -19.813  1.00  1.350          C  
ATOM   4562  O   THR A 295     -25.326  10.683 -20.515  1.00  1.450          O  
ATOM   4563  CB  THR A 295     -23.947  11.851 -17.614  1.00  1.910          C  
ATOM   4564  OG1 THR A 295     -25.327  11.724 -17.347  1.00  1.910          O  
ATOM   4565  CG2 THR A 295     -23.455  13.132 -16.918  1.00  1.910          C  
ATOM   4566  H   THR A 295     -25.342  13.188 -19.752  1.00  1.740          H  
ATOM   4567  HA  THR A 295     -22.668  11.940 -19.367  1.00  1.600          H  
ATOM   4568  HB  THR A 295     -23.417  10.988 -17.206  1.00  2.290          H  
ATOM   4569  HG1 THR A 295     -25.465  11.656 -16.394  1.00  2.290          H  
ATOM   4570 1HG2 THR A 295     -23.636  13.050 -15.843  1.00  2.290          H  
ATOM   4571 2HG2 THR A 295     -22.411  13.265 -17.081  1.00  2.290          H  
ATOM   4572 3HG2 THR A 295     -23.989  13.994 -17.303  1.00  2.290          H  
ATOM   4573  N   ILE A 296     -23.626   9.508 -19.575  1.00  1.260          N  
ATOM   4574  CA  ILE A 296     -24.037   8.179 -20.070  1.00  1.300          C  
ATOM   4575  C   ILE A 296     -23.349   7.071 -19.247  1.00  1.200          C  
ATOM   4576  O   ILE A 296     -22.295   7.308 -18.683  1.00  1.100          O  
ATOM   4577  CB  ILE A 296     -23.713   8.041 -21.564  1.00  1.800          C  
ATOM   4578  CG1 ILE A 296     -24.409   6.785 -22.151  1.00  1.800          C  
ATOM   4579  CG2 ILE A 296     -22.245   8.016 -21.767  1.00  1.800          C  
ATOM   4580  CD1 ILE A 296     -24.410   6.694 -23.648  1.00  1.800          C  
ATOM   4581  H   ILE A 296     -22.773   9.605 -19.011  1.00  1.510          H  
ATOM   4582  HA  ILE A 296     -25.117   8.077 -19.945  1.00  1.560          H  
ATOM   4583  HB  ILE A 296     -24.119   8.895 -22.082  1.00  2.160          H  
ATOM   4584 1HG1 ILE A 296     -23.942   5.903 -21.782  1.00  2.160          H  
ATOM   4585 2HG1 ILE A 296     -25.448   6.796 -21.818  1.00  2.160          H  
ATOM   4586 1HG2 ILE A 296     -22.064   7.963 -22.801  1.00  2.160          H  
ATOM   4587 2HG2 ILE A 296     -21.802   8.927 -21.362  1.00  2.160          H  
ATOM   4588 3HG2 ILE A 296     -21.821   7.162 -21.275  1.00  2.160          H  
ATOM   4589 1HD1 ILE A 296     -24.944   5.817 -23.972  1.00  2.160          H  
ATOM   4590 2HD1 ILE A 296     -24.881   7.537 -24.055  1.00  2.160          H  
ATOM   4591 3HD1 ILE A 296     -23.411   6.636 -23.996  1.00  2.160          H  
ATOM   4592  N   GLY A 297     -23.917   5.875 -19.150  1.00  1.240          N  
ATOM   4593  CA  GLY A 297     -23.267   4.809 -18.399  1.00  1.180          C  
ATOM   4594  C   GLY A 297     -23.415   5.166 -16.941  1.00  1.100          C  
ATOM   4595  O   GLY A 297     -24.405   5.811 -16.585  1.00  1.140          O  
ATOM   4596  H   GLY A 297     -24.789   5.659 -19.615  1.00  1.490          H  
ATOM   4597 1HA  GLY A 297     -23.768   3.868 -18.614  1.00  1.420          H  
ATOM   4598 2HA  GLY A 297     -22.218   4.723 -18.678  1.00  1.420          H  
ATOM   4599  N   ILE A 298     -22.497   4.747 -16.068  1.00  1.000          N  
ATOM   4600  CA  ILE A 298     -22.732   5.056 -14.659  1.00  0.920          C  
ATOM   4601  C   ILE A 298     -22.119   6.396 -14.289  1.00  0.830          C  
ATOM   4602  O   ILE A 298     -21.047   6.471 -13.693  1.00  0.740          O  
ATOM   4603  CB  ILE A 298     -22.140   3.993 -13.717  1.00  1.320          C  
ATOM   4604  CG1 ILE A 298     -22.692   2.608 -14.031  1.00  1.320          C  
ATOM   4605  CG2 ILE A 298     -22.469   4.363 -12.254  1.00  1.320          C  
ATOM   4606  CD1 ILE A 298     -21.980   1.457 -13.292  1.00  1.320          C  
ATOM   4607  H   ILE A 298     -21.680   4.236 -16.381  1.00  1.200          H  
ATOM   4608  HA  ILE A 298     -23.805   5.116 -14.478  1.00  1.100          H  
ATOM   4609  HB  ILE A 298     -21.096   3.955 -13.857  1.00  1.580          H  
ATOM   4610 1HG1 ILE A 298     -23.737   2.594 -13.761  1.00  1.580          H  
ATOM   4611 2HG1 ILE A 298     -22.604   2.427 -15.098  1.00  1.580          H  
ATOM   4612 1HG2 ILE A 298     -22.045   3.634 -11.594  1.00  1.580          H  
ATOM   4613 2HG2 ILE A 298     -22.077   5.324 -11.968  1.00  1.580          H  
ATOM   4614 3HG2 ILE A 298     -23.547   4.386 -12.132  1.00  1.580          H  
ATOM   4615 1HD1 ILE A 298     -22.429   0.515 -13.569  1.00  1.580          H  
ATOM   4616 2HD1 ILE A 298     -20.929   1.446 -13.570  1.00  1.580          H  
ATOM   4617 3HD1 ILE A 298     -22.054   1.563 -12.219  1.00  1.580          H  
ATOM   4618  N   GLY A 299     -22.808   7.452 -14.669  1.00  0.890          N  
ATOM   4619  CA  GLY A 299     -22.426   8.824 -14.330  1.00  0.850          C  
ATOM   4620  C   GLY A 299     -21.320   9.455 -15.185  1.00  0.850          C  
ATOM   4621  O   GLY A 299     -20.968  10.616 -14.974  1.00  0.850          O  
ATOM   4622  H   GLY A 299     -23.653   7.251 -15.216  1.00  1.070          H  
ATOM   4623 1HA  GLY A 299     -23.316   9.452 -14.388  1.00  1.020          H  
ATOM   4624 2HA  GLY A 299     -22.123   8.850 -13.287  1.00  1.020          H  
ATOM   4625  N   HIS A 300     -20.778   8.719 -16.151  1.00  0.890          N  
ATOM   4626  CA  HIS A 300     -19.698   9.242 -16.985  1.00  0.930          C  
ATOM   4627  C   HIS A 300     -20.119  10.521 -17.657  1.00  1.020          C  
ATOM   4628  O   HIS A 300     -21.146  10.551 -18.339  1.00  1.100          O  
ATOM   4629  CB  HIS A 300     -19.311   8.225 -18.069  1.00  1.290          C  
ATOM   4630  CG  HIS A 300     -18.234   8.646 -18.999  1.00  1.290          C  
ATOM   4631  ND1 HIS A 300     -16.928   8.711 -18.641  1.00  1.290          N  
ATOM   4632  CD2 HIS A 300     -18.297   9.012 -20.291  1.00  1.290          C  
ATOM   4633  CE1 HIS A 300     -16.207   9.097 -19.677  1.00  1.290          C  
ATOM   4634  NE2 HIS A 300     -17.015   9.287 -20.705  1.00  1.290          N  
ATOM   4635  H   HIS A 300     -21.106   7.771 -16.280  1.00  1.070          H  
ATOM   4636  HA  HIS A 300     -18.818   9.444 -16.372  1.00  1.120          H  
ATOM   4637 1HB  HIS A 300     -19.006   7.298 -17.586  1.00  1.540          H  
ATOM   4638 2HB  HIS A 300     -20.141   8.014 -18.677  1.00  1.540          H  
ATOM   4639  HD1 HIS A 300     -16.593   8.689 -17.674  1.00  1.540          H  
ATOM   4640  HD2 HIS A 300     -19.133   9.094 -20.966  1.00  1.540          H  
ATOM   4641  HE1 HIS A 300     -15.127   9.201 -19.580  1.00  1.540          H  
ATOM   4642  N   LEU A 301     -19.323  11.577 -17.494  1.00  1.030          N  
ATOM   4643  CA  LEU A 301     -19.662  12.848 -18.104  1.00  1.140          C  
ATOM   4644  C   LEU A 301     -18.909  13.009 -19.387  1.00  1.250          C  
ATOM   4645  O   LEU A 301     -17.705  12.763 -19.465  1.00  1.250          O  
ATOM   4646  CB  LEU A 301     -19.403  14.019 -17.126  1.00  1.550          C  
ATOM   4647  CG  LEU A 301     -19.814  15.482 -17.615  1.00  1.550          C  
ATOM   4648  CD1 LEU A 301     -20.255  16.320 -16.418  1.00  1.550          C  
ATOM   4649  CD2 LEU A 301     -18.611  16.190 -18.269  1.00  1.550          C  
ATOM   4650  H   LEU A 301     -18.490  11.488 -16.926  1.00  1.240          H  
ATOM   4651  HA  LEU A 301     -20.713  12.849 -18.358  1.00  1.370          H  
ATOM   4652 1HB  LEU A 301     -19.947  13.812 -16.205  1.00  1.860          H  
ATOM   4653 2HB  LEU A 301     -18.341  14.037 -16.894  1.00  1.860          H  
ATOM   4654  HG  LEU A 301     -20.642  15.416 -18.328  1.00  1.860          H  
ATOM   4655 1HD1 LEU A 301     -20.524  17.313 -16.757  1.00  1.860          H  
ATOM   4656 2HD1 LEU A 301     -21.118  15.851 -15.938  1.00  1.860          H  
ATOM   4657 3HD1 LEU A 301     -19.439  16.397 -15.701  1.00  1.860          H  
ATOM   4658 1HD2 LEU A 301     -18.915  17.180 -18.582  1.00  1.860          H  
ATOM   4659 2HD2 LEU A 301     -17.800  16.272 -17.547  1.00  1.860          H  
ATOM   4660 3HD2 LEU A 301     -18.257  15.647 -19.127  1.00  1.860          H  
ATOM   4661  N   LEU A 302     -19.646  13.421 -20.395  1.00  1.350          N  
ATOM   4662  CA  LEU A 302     -19.121  13.633 -21.716  1.00  1.470          C  
ATOM   4663  C   LEU A 302     -18.777  15.081 -21.910  1.00  1.570          C  
ATOM   4664  O   LEU A 302     -17.647  15.420 -22.261  1.00  1.630          O  
ATOM   4665  CB  LEU A 302     -20.201  13.189 -22.687  1.00  2.010          C  
ATOM   4666  CG  LEU A 302     -20.561  11.715 -22.586  1.00  2.010          C  
ATOM   4667  CD1 LEU A 302     -21.739  11.453 -23.400  1.00  2.010          C  
ATOM   4668  CD2 LEU A 302     -19.424  10.904 -23.103  1.00  2.010          C  
ATOM   4669  H   LEU A 302     -20.636  13.606 -20.226  1.00  1.620          H  
ATOM   4670  HA  LEU A 302     -18.209  13.059 -21.835  1.00  1.760          H  
ATOM   4671 1HB  LEU A 302     -21.103  13.771 -22.502  1.00  2.410          H  
ATOM   4672 2HB  LEU A 302     -19.865  13.384 -23.702  1.00  2.410          H  
ATOM   4673  HG  LEU A 302     -20.783  11.439 -21.552  1.00  2.410          H  
ATOM   4674 1HD1 LEU A 302     -21.978  10.406 -23.340  1.00  2.410          H  
ATOM   4675 2HD1 LEU A 302     -22.577  12.042 -23.027  1.00  2.410          H  
ATOM   4676 3HD1 LEU A 302     -21.533  11.716 -24.423  1.00  2.410          H  
ATOM   4677 1HD2 LEU A 302     -19.683   9.860 -23.069  1.00  2.410          H  
ATOM   4678 2HD2 LEU A 302     -19.242  11.204 -24.111  1.00  2.410          H  
ATOM   4679 3HD2 LEU A 302     -18.528  11.056 -22.520  1.00  2.410          H  
ATOM   4680  N   THR A 303     -19.730  15.948 -21.600  1.00  1.590          N  
ATOM   4681  CA  THR A 303     -19.479  17.369 -21.755  1.00  1.700          C  
ATOM   4682  C   THR A 303     -20.453  18.229 -20.997  1.00  1.700          C  
ATOM   4683  O   THR A 303     -21.604  17.849 -20.753  1.00  1.690          O  
ATOM   4684  CB  THR A 303     -19.461  17.808 -23.224  1.00  2.340          C  
ATOM   4685  OG1 THR A 303     -19.096  19.199 -23.284  1.00  2.340          O  
ATOM   4686  CG2 THR A 303     -20.823  17.622 -23.847  1.00  2.340          C  
ATOM   4687  H   THR A 303     -20.624  15.594 -21.250  1.00  1.910          H  
ATOM   4688  HA  THR A 303     -18.486  17.575 -21.351  1.00  2.040          H  
ATOM   4689  HB  THR A 303     -18.726  17.217 -23.771  1.00  2.800          H  
ATOM   4690  HG1 THR A 303     -18.771  19.394 -24.177  1.00  2.800          H  
ATOM   4691 1HG2 THR A 303     -20.795  17.930 -24.885  1.00  2.800          H  
ATOM   4692 2HG2 THR A 303     -21.087  16.585 -23.778  1.00  2.800          H  
ATOM   4693 3HG2 THR A 303     -21.568  18.217 -23.322  1.00  2.800          H  
ATOM   4694  N   LYS A 304     -19.992  19.422 -20.657  1.00  1.760          N  
ATOM   4695  CA  LYS A 304     -20.832  20.399 -19.995  1.00  1.800          C  
ATOM   4696  C   LYS A 304     -21.503  21.316 -21.018  1.00  1.950          C  
ATOM   4697  O   LYS A 304     -22.323  22.164 -20.662  1.00  2.020          O  
ATOM   4698  CB  LYS A 304     -19.995  21.179 -18.992  1.00  2.500          C  
ATOM   4699  CG  LYS A 304     -19.456  20.288 -17.883  1.00  2.500          C  
ATOM   4700  CD  LYS A 304     -18.656  21.045 -16.865  1.00  2.500          C  
ATOM   4701  CE  LYS A 304     -18.147  20.105 -15.774  1.00  2.500          C  
ATOM   4702  NZ  LYS A 304     -17.306  20.823 -14.767  1.00  2.500          N  
ATOM   4703  H   LYS A 304     -19.033  19.652 -20.893  1.00  2.110          H  
ATOM   4704  HA  LYS A 304     -21.617  19.873 -19.457  1.00  2.160          H  
ATOM   4705 1HB  LYS A 304     -19.156  21.653 -19.500  1.00  3.000          H  
ATOM   4706 2HB  LYS A 304     -20.597  21.965 -18.542  1.00  3.000          H  
ATOM   4707 1HG  LYS A 304     -20.272  19.783 -17.394  1.00  3.000          H  
ATOM   4708 2HG  LYS A 304     -18.816  19.536 -18.327  1.00  3.000          H  
ATOM   4709 1HD  LYS A 304     -17.808  21.528 -17.349  1.00  3.000          H  
ATOM   4710 2HD  LYS A 304     -19.282  21.813 -16.409  1.00  3.000          H  
ATOM   4711 1HE  LYS A 304     -19.000  19.655 -15.267  1.00  3.000          H  
ATOM   4712 2HE  LYS A 304     -17.553  19.314 -16.232  1.00  3.000          H  
ATOM   4713 1HZ  LYS A 304     -16.989  20.172 -14.062  1.00  3.000          H  
ATOM   4714 2HZ  LYS A 304     -16.505  21.236 -15.226  1.00  3.000          H  
ATOM   4715 3HZ  LYS A 304     -17.854  21.551 -14.329  1.00  3.000          H  
ATOM   4716  N   SER A 305     -21.108  21.160 -22.283  1.00  2.020          N  
ATOM   4717  CA  SER A 305     -21.655  21.921 -23.394  1.00  2.180          C  
ATOM   4718  C   SER A 305     -23.121  21.574 -23.576  1.00  2.170          C  
ATOM   4719  O   SER A 305     -23.471  20.409 -23.440  1.00  2.070          O  
ATOM   4720  CB  SER A 305     -20.925  21.587 -24.681  1.00  2.990          C  
ATOM   4721  OG  SER A 305     -21.532  22.213 -25.789  1.00  2.990          O  
ATOM   4722  H   SER A 305     -20.412  20.444 -22.484  1.00  2.420          H  
ATOM   4723  HA  SER A 305     -21.525  22.972 -23.157  1.00  2.620          H  
ATOM   4724 1HB  SER A 305     -19.887  21.903 -24.602  1.00  3.590          H  
ATOM   4725 2HB  SER A 305     -20.931  20.511 -24.828  1.00  3.590          H  
ATOM   4726  HG  SER A 305     -20.989  21.972 -26.548  1.00  3.590          H  
ATOM   4727  N   PRO A 306     -24.009  22.531 -23.910  1.00  2.270          N  
ATOM   4728  CA  PRO A 306     -25.424  22.320 -24.188  1.00  2.310          C  
ATOM   4729  C   PRO A 306     -25.678  21.445 -25.421  1.00  2.370          C  
ATOM   4730  O   PRO A 306     -26.800  20.969 -25.626  1.00  2.560          O  
ATOM   4731  CB  PRO A 306     -25.953  23.749 -24.382  1.00  3.460          C  
ATOM   4732  CG  PRO A 306     -24.748  24.564 -24.787  1.00  3.460          C  
ATOM   4733  CD  PRO A 306     -23.586  23.949 -24.029  1.00  3.460          C  
ATOM   4734  HA  PRO A 306     -25.883  21.858 -23.299  1.00  2.770          H  
ATOM   4735 1HB  PRO A 306     -26.743  23.749 -25.149  1.00  4.160          H  
ATOM   4736 2HB  PRO A 306     -26.416  24.107 -23.449  1.00  4.160          H  
ATOM   4737 1HG  PRO A 306     -24.612  24.523 -25.879  1.00  4.160          H  
ATOM   4738 2HG  PRO A 306     -24.906  25.624 -24.532  1.00  4.160          H  
ATOM   4739 1HD  PRO A 306     -22.689  24.071 -24.644  1.00  4.160          H  
ATOM   4740 2HD  PRO A 306     -23.476  24.403 -23.028  1.00  4.160          H  
ATOM   4741  N   SER A 307     -24.668  21.291 -26.281  1.00  2.390          N  
ATOM   4742  CA  SER A 307     -24.816  20.491 -27.485  1.00  2.410          C  
ATOM   4743  C   SER A 307     -24.782  18.979 -27.273  1.00  2.280          C  
ATOM   4744  O   SER A 307     -23.794  18.415 -26.782  1.00  2.190          O  
ATOM   4745  CB  SER A 307     -23.730  20.870 -28.464  1.00  3.370          C  
ATOM   4746  OG  SER A 307     -23.695  19.988 -29.559  1.00  3.370          O  
ATOM   4747  H   SER A 307     -23.759  21.706 -26.086  1.00  2.870          H  
ATOM   4748  HA  SER A 307     -25.780  20.743 -27.928  1.00  2.890          H  
ATOM   4749 1HB  SER A 307     -23.909  21.883 -28.819  1.00  4.040          H  
ATOM   4750 2HB  SER A 307     -22.773  20.871 -27.956  1.00  4.040          H  
ATOM   4751  HG  SER A 307     -23.086  20.395 -30.193  1.00  4.040          H  
ATOM   4752  N   LEU A 308     -25.841  18.308 -27.727  1.00  2.310          N  
ATOM   4753  CA  LEU A 308     -25.912  16.857 -27.640  1.00  2.230          C  
ATOM   4754  C   LEU A 308     -24.887  16.244 -28.564  1.00  2.250          C  
ATOM   4755  O   LEU A 308     -24.313  15.198 -28.265  1.00  2.160          O  
ATOM   4756  CB  LEU A 308     -27.306  16.326 -27.976  1.00  3.150          C  
ATOM   4757  CG  LEU A 308     -27.488  14.768 -27.898  1.00  3.150          C  
ATOM   4758  CD1 LEU A 308     -27.171  14.233 -26.501  1.00  3.150          C  
ATOM   4759  CD2 LEU A 308     -28.914  14.425 -28.276  1.00  3.150          C  
ATOM   4760  H   LEU A 308     -26.621  18.831 -28.104  1.00  2.770          H  
ATOM   4761  HA  LEU A 308     -25.665  16.578 -26.619  1.00  2.680          H  
ATOM   4762 1HB  LEU A 308     -28.019  16.781 -27.288  1.00  3.780          H  
ATOM   4763 2HB  LEU A 308     -27.557  16.636 -28.990  1.00  3.780          H  
ATOM   4764  HG  LEU A 308     -26.803  14.299 -28.589  1.00  3.780          H  
ATOM   4765 1HD1 LEU A 308     -27.309  13.155 -26.499  1.00  3.780          H  
ATOM   4766 2HD1 LEU A 308     -26.148  14.455 -26.233  1.00  3.780          H  
ATOM   4767 3HD1 LEU A 308     -27.842  14.676 -25.781  1.00  3.780          H  
ATOM   4768 1HD2 LEU A 308     -29.050  13.343 -28.243  1.00  3.780          H  
ATOM   4769 2HD2 LEU A 308     -29.602  14.897 -27.572  1.00  3.780          H  
ATOM   4770 3HD2 LEU A 308     -29.119  14.788 -29.283  1.00  3.780          H  
ATOM   4771  N   ASN A 309     -24.709  16.859 -29.732  1.00  2.380          N  
ATOM   4772  CA  ASN A 309     -23.758  16.332 -30.687  1.00  2.430          C  
ATOM   4773  C   ASN A 309     -22.351  16.389 -30.106  1.00  2.360          C  
ATOM   4774  O   ASN A 309     -21.525  15.515 -30.392  1.00  2.330          O  
ATOM   4775  CB  ASN A 309     -23.846  17.086 -31.989  1.00  3.380          C  
ATOM   4776  CG  ASN A 309     -25.094  16.742 -32.741  1.00  3.380          C  
ATOM   4777  OD1 ASN A 309     -25.719  15.699 -32.503  1.00  3.380          O  
ATOM   4778  ND2 ASN A 309     -25.479  17.599 -33.645  1.00  3.380          N  
ATOM   4779  H   ASN A 309     -25.240  17.694 -29.934  1.00  2.860          H  
ATOM   4780  HA  ASN A 309     -23.993  15.285 -30.873  1.00  2.920          H  
ATOM   4781 1HB  ASN A 309     -23.832  18.157 -31.792  1.00  4.060          H  
ATOM   4782 2HB  ASN A 309     -22.980  16.852 -32.608  1.00  4.060          H  
ATOM   4783 1HD2 ASN A 309     -26.307  17.424 -34.178  1.00  4.060          H  
ATOM   4784 2HD2 ASN A 309     -24.949  18.431 -33.808  1.00  4.060          H  
ATOM   4785  N   ALA A 310     -22.062  17.424 -29.300  1.00  2.330          N  
ATOM   4786  CA  ALA A 310     -20.751  17.512 -28.678  1.00  2.270          C  
ATOM   4787  C   ALA A 310     -20.558  16.327 -27.746  1.00  2.130          C  
ATOM   4788  O   ALA A 310     -19.480  15.722 -27.713  1.00  2.100          O  
ATOM   4789  CB  ALA A 310     -20.597  18.809 -27.907  1.00  3.200          C  
ATOM   4790  H   ALA A 310     -22.766  18.142 -29.131  1.00  2.800          H  
ATOM   4791  HA  ALA A 310     -19.994  17.462 -29.459  1.00  2.720          H  
ATOM   4792 1HB  ALA A 310     -19.606  18.849 -27.460  1.00  3.840          H  
ATOM   4793 2HB  ALA A 310     -20.724  19.644 -28.587  1.00  3.840          H  
ATOM   4794 3HB  ALA A 310     -21.349  18.858 -27.125  1.00  3.840          H  
ATOM   4795  N   ALA A 311     -21.616  15.990 -26.994  1.00  2.060          N  
ATOM   4796  CA  ALA A 311     -21.560  14.854 -26.091  1.00  1.930          C  
ATOM   4797  C   ALA A 311     -21.333  13.554 -26.857  1.00  1.940          C  
ATOM   4798  O   ALA A 311     -20.505  12.732 -26.451  1.00  1.870          O  
ATOM   4799  CB  ALA A 311     -22.843  14.776 -25.290  1.00  2.750          C  
ATOM   4800  H   ALA A 311     -22.449  16.593 -27.022  1.00  2.470          H  
ATOM   4801  HA  ALA A 311     -20.716  14.999 -25.421  1.00  2.320          H  
ATOM   4802 1HB  ALA A 311     -22.788  13.955 -24.593  1.00  3.300          H  
ATOM   4803 2HB  ALA A 311     -22.978  15.700 -24.758  1.00  3.300          H  
ATOM   4804 3HB  ALA A 311     -23.680  14.627 -25.955  1.00  3.300          H  
ATOM   4805  N   LYS A 312     -22.012  13.400 -28.008  1.00  2.040          N  
ATOM   4806  CA  LYS A 312     -21.857  12.195 -28.820  1.00  2.080          C  
ATOM   4807  C   LYS A 312     -20.427  12.040 -29.312  1.00  2.120          C  
ATOM   4808  O   LYS A 312     -19.892  10.928 -29.291  1.00  2.100          O  
ATOM   4809  CB  LYS A 312     -22.818  12.184 -30.016  1.00  2.900          C  
ATOM   4810  CG  LYS A 312     -24.287  11.965 -29.659  1.00  2.900          C  
ATOM   4811  CD  LYS A 312     -25.191  11.956 -30.896  1.00  2.900          C  
ATOM   4812  CE  LYS A 312     -26.652  11.668 -30.518  1.00  2.900          C  
ATOM   4813  NZ  LYS A 312     -27.548  11.603 -31.715  1.00  2.900          N  
ATOM   4814  H   LYS A 312     -22.697  14.117 -28.272  1.00  2.450          H  
ATOM   4815  HA  LYS A 312     -22.079  11.332 -28.201  1.00  2.500          H  
ATOM   4816 1HB  LYS A 312     -22.739  13.129 -30.548  1.00  3.480          H  
ATOM   4817 2HB  LYS A 312     -22.522  11.393 -30.707  1.00  3.480          H  
ATOM   4818 1HG  LYS A 312     -24.382  11.016 -29.171  1.00  3.480          H  
ATOM   4819 2HG  LYS A 312     -24.616  12.744 -28.972  1.00  3.480          H  
ATOM   4820 1HD  LYS A 312     -25.139  12.931 -31.388  1.00  3.480          H  
ATOM   4821 2HD  LYS A 312     -24.852  11.195 -31.596  1.00  3.480          H  
ATOM   4822 1HE  LYS A 312     -26.700  10.721 -29.993  1.00  3.480          H  
ATOM   4823 2HE  LYS A 312     -27.008  12.444 -29.865  1.00  3.480          H  
ATOM   4824 1HZ  LYS A 312     -28.492  11.405 -31.416  1.00  3.480          H  
ATOM   4825 2HZ  LYS A 312     -27.536  12.479 -32.218  1.00  3.480          H  
ATOM   4826 3HZ  LYS A 312     -27.227  10.861 -32.324  1.00  3.480          H  
ATOM   4827  N   SER A 313     -19.802  13.145 -29.729  1.00  2.190          N  
ATOM   4828  CA  SER A 313     -18.424  13.103 -30.199  1.00  2.250          C  
ATOM   4829  C   SER A 313     -17.495  12.622 -29.085  1.00  2.150          C  
ATOM   4830  O   SER A 313     -16.652  11.732 -29.295  1.00  2.170          O  
ATOM   4831  CB  SER A 313     -18.001  14.473 -30.689  1.00  3.130          C  
ATOM   4832  OG  SER A 313     -16.680  14.461 -31.158  1.00  3.130          O  
ATOM   4833  H   SER A 313     -20.328  14.026 -29.778  1.00  2.630          H  
ATOM   4834  HA  SER A 313     -18.364  12.396 -31.029  1.00  2.700          H  
ATOM   4835 1HB  SER A 313     -18.674  14.796 -31.483  1.00  3.750          H  
ATOM   4836 2HB  SER A 313     -18.094  15.190 -29.874  1.00  3.750          H  
ATOM   4837  HG  SER A 313     -16.499  15.360 -31.440  1.00  3.750          H  
ATOM   4838  N   GLU A 314     -17.676  13.178 -27.876  1.00  2.040          N  
ATOM   4839  CA  GLU A 314     -16.831  12.794 -26.754  1.00  1.940          C  
ATOM   4840  C   GLU A 314     -17.028  11.326 -26.400  1.00  1.860          C  
ATOM   4841  O   GLU A 314     -16.060  10.626 -26.077  1.00  1.840          O  
ATOM   4842  CB  GLU A 314     -17.116  13.681 -25.540  1.00  2.760          C  
ATOM   4843  CG  GLU A 314     -16.677  15.139 -25.718  1.00  2.760          C  
ATOM   4844  CD  GLU A 314     -15.188  15.301 -25.956  1.00  2.760          C  
ATOM   4845  OE1 GLU A 314     -14.406  14.819 -25.179  1.00  2.760          O  
ATOM   4846  OE2 GLU A 314     -14.839  15.870 -26.972  1.00  2.760          O  
ATOM   4847  H   GLU A 314     -18.374  13.923 -27.767  1.00  2.450          H  
ATOM   4848  HA  GLU A 314     -15.795  12.934 -27.042  1.00  2.330          H  
ATOM   4849 1HB  GLU A 314     -18.187  13.688 -25.348  1.00  3.310          H  
ATOM   4850 2HB  GLU A 314     -16.627  13.276 -24.655  1.00  3.310          H  
ATOM   4851 1HG  GLU A 314     -17.211  15.567 -26.560  1.00  3.310          H  
ATOM   4852 2HG  GLU A 314     -16.960  15.696 -24.827  1.00  3.310          H  
ATOM   4853  N   LEU A 315     -18.263  10.837 -26.514  1.00  1.840          N  
ATOM   4854  CA  LEU A 315     -18.531   9.443 -26.233  1.00  1.790          C  
ATOM   4855  C   LEU A 315     -17.861   8.530 -27.228  1.00  1.890          C  
ATOM   4856  O   LEU A 315     -17.201   7.565 -26.835  1.00  1.860          O  
ATOM   4857  CB  LEU A 315     -20.023   9.150 -26.242  1.00  2.530          C  
ATOM   4858  CG  LEU A 315     -20.422   7.694 -26.003  1.00  2.530          C  
ATOM   4859  CD1 LEU A 315     -19.900   7.197 -24.649  1.00  2.530          C  
ATOM   4860  CD2 LEU A 315     -21.911   7.631 -26.090  1.00  2.530          C  
ATOM   4861  H   LEU A 315     -19.035  11.478 -26.729  1.00  2.210          H  
ATOM   4862  HA  LEU A 315     -18.131   9.233 -25.247  1.00  2.150          H  
ATOM   4863 1HB  LEU A 315     -20.510   9.761 -25.506  1.00  3.030          H  
ATOM   4864 2HB  LEU A 315     -20.413   9.436 -27.218  1.00  3.030          H  
ATOM   4865  HG  LEU A 315     -20.001   7.060 -26.777  1.00  3.030          H  
ATOM   4866 1HD1 LEU A 315     -20.214   6.177 -24.503  1.00  3.030          H  
ATOM   4867 2HD1 LEU A 315     -18.821   7.233 -24.614  1.00  3.030          H  
ATOM   4868 3HD1 LEU A 315     -20.278   7.797 -23.874  1.00  3.030          H  
ATOM   4869 1HD2 LEU A 315     -22.238   6.626 -25.961  1.00  3.030          H  
ATOM   4870 2HD2 LEU A 315     -22.351   8.266 -25.325  1.00  3.030          H  
ATOM   4871 3HD2 LEU A 315     -22.207   7.977 -27.068  1.00  3.030          H  
ATOM   4872  N   ASP A 316     -17.955   8.850 -28.524  1.00  2.020          N  
ATOM   4873  CA  ASP A 316     -17.349   7.982 -29.522  1.00  2.130          C  
ATOM   4874  C   ASP A 316     -15.868   7.790 -29.187  1.00  2.130          C  
ATOM   4875  O   ASP A 316     -15.331   6.673 -29.290  1.00  2.160          O  
ATOM   4876  CB  ASP A 316     -17.455   8.591 -30.933  1.00  2.940          C  
ATOM   4877  CG  ASP A 316     -18.882   8.620 -31.623  1.00  2.940          C  
ATOM   4878  OD1 ASP A 316     -19.861   7.971 -31.182  1.00  2.940          O  
ATOM   4879  OD2 ASP A 316     -18.958   9.289 -32.620  1.00  2.940          O  
ATOM   4880  H   ASP A 316     -18.511   9.663 -28.812  1.00  2.420          H  
ATOM   4881  HA  ASP A 316     -17.845   7.015 -29.499  1.00  2.560          H  
ATOM   4882 1HB  ASP A 316     -17.090   9.623 -30.888  1.00  3.530          H  
ATOM   4883 2HB  ASP A 316     -16.778   8.046 -31.591  1.00  3.530          H  
ATOM   4884  N   LYS A 317     -15.203   8.880 -28.756  1.00  2.110          N  
ATOM   4885  CA  LYS A 317     -13.801   8.801 -28.356  1.00  2.130          C  
ATOM   4886  C   LYS A 317     -13.602   7.950 -27.091  1.00  2.040          C  
ATOM   4887  O   LYS A 317     -12.704   7.108 -27.046  1.00  2.080          O  
ATOM   4888  CB  LYS A 317     -13.234  10.202 -28.134  1.00  2.970          C  
ATOM   4889  CG  LYS A 317     -13.045  11.014 -29.418  1.00  2.970          C  
ATOM   4890  CD  LYS A 317     -12.304  12.339 -29.166  1.00  2.970          C  
ATOM   4891  CE  LYS A 317     -13.209  13.346 -28.456  1.00  2.970          C  
ATOM   4892  NZ  LYS A 317     -12.595  14.699 -28.331  1.00  2.970          N  
ATOM   4893  H   LYS A 317     -15.697   9.782 -28.751  1.00  2.530          H  
ATOM   4894  HA  LYS A 317     -13.244   8.328 -29.164  1.00  2.560          H  
ATOM   4895 1HB  LYS A 317     -13.911  10.747 -27.483  1.00  3.570          H  
ATOM   4896 2HB  LYS A 317     -12.276  10.129 -27.625  1.00  3.570          H  
ATOM   4897 1HG  LYS A 317     -12.481  10.421 -30.138  1.00  3.570          H  
ATOM   4898 2HG  LYS A 317     -14.026  11.230 -29.846  1.00  3.570          H  
ATOM   4899 1HD  LYS A 317     -11.419  12.160 -28.555  1.00  3.570          H  
ATOM   4900 2HD  LYS A 317     -11.990  12.763 -30.119  1.00  3.570          H  
ATOM   4901 1HE  LYS A 317     -14.144  13.435 -29.013  1.00  3.570          H  
ATOM   4902 2HE  LYS A 317     -13.428  12.989 -27.454  1.00  3.570          H  
ATOM   4903 1HZ  LYS A 317     -13.295  15.292 -27.840  1.00  3.570          H  
ATOM   4904 2HZ  LYS A 317     -11.747  14.653 -27.791  1.00  3.570          H  
ATOM   4905 3HZ  LYS A 317     -12.401  15.082 -29.239  1.00  3.570          H  
ATOM   4906  N   ALA A 318     -14.464   8.133 -26.075  1.00  1.910          N  
ATOM   4907  CA  ALA A 318     -14.376   7.377 -24.817  1.00  1.810          C  
ATOM   4908  C   ALA A 318     -14.506   5.863 -25.038  1.00  1.830          C  
ATOM   4909  O   ALA A 318     -13.843   5.059 -24.369  1.00  1.820          O  
ATOM   4910  CB  ALA A 318     -15.458   7.847 -23.854  1.00  2.570          C  
ATOM   4911  H   ALA A 318     -15.163   8.880 -26.155  1.00  2.290          H  
ATOM   4912  HA  ALA A 318     -13.398   7.575 -24.379  1.00  2.170          H  
ATOM   4913 1HB  ALA A 318     -15.356   7.314 -22.914  1.00  3.090          H  
ATOM   4914 2HB  ALA A 318     -15.352   8.916 -23.675  1.00  3.090          H  
ATOM   4915 3HB  ALA A 318     -16.432   7.649 -24.283  1.00  3.090          H  
ATOM   4916  N   ILE A 319     -15.364   5.476 -25.984  1.00  1.880          N  
ATOM   4917  CA  ILE A 319     -15.593   4.070 -26.312  1.00  1.920          C  
ATOM   4918  C   ILE A 319     -14.603   3.489 -27.317  1.00  2.070          C  
ATOM   4919  O   ILE A 319     -14.140   2.360 -27.143  1.00  2.110          O  
ATOM   4920  CB  ILE A 319     -17.034   3.829 -26.828  1.00  2.670          C  
ATOM   4921  CG1 ILE A 319     -18.087   4.221 -25.755  1.00  2.670          C  
ATOM   4922  CG2 ILE A 319     -17.232   2.366 -27.284  1.00  2.670          C  
ATOM   4923  CD1 ILE A 319     -17.990   3.500 -24.425  1.00  2.670          C  
ATOM   4924  H   ILE A 319     -15.905   6.210 -26.455  1.00  2.260          H  
ATOM   4925  HA  ILE A 319     -15.457   3.494 -25.405  1.00  2.300          H  
ATOM   4926  HB  ILE A 319     -17.207   4.487 -27.685  1.00  3.210          H  
ATOM   4927 1HG1 ILE A 319     -18.011   5.282 -25.580  1.00  3.210          H  
ATOM   4928 2HG1 ILE A 319     -19.067   3.999 -26.151  1.00  3.210          H  
ATOM   4929 1HG2 ILE A 319     -18.248   2.239 -27.658  1.00  3.210          H  
ATOM   4930 2HG2 ILE A 319     -16.535   2.112 -28.074  1.00  3.210          H  
ATOM   4931 3HG2 ILE A 319     -17.074   1.682 -26.457  1.00  3.210          H  
ATOM   4932 1HD1 ILE A 319     -18.793   3.841 -23.785  1.00  3.210          H  
ATOM   4933 2HD1 ILE A 319     -18.084   2.444 -24.579  1.00  3.210          H  
ATOM   4934 3HD1 ILE A 319     -17.042   3.701 -23.942  1.00  3.210          H  
ATOM   4935  N   GLY A 320     -14.328   4.210 -28.398  1.00  2.160          N  
ATOM   4936  CA  GLY A 320     -13.495   3.682 -29.462  1.00  2.310          C  
ATOM   4937  C   GLY A 320     -14.406   3.017 -30.484  1.00  2.380          C  
ATOM   4938  O   GLY A 320     -14.085   1.973 -31.058  1.00  2.500          O  
ATOM   4939  H   GLY A 320     -14.725   5.139 -28.503  1.00  2.590          H  
ATOM   4940 1HA  GLY A 320     -12.938   4.495 -29.927  1.00  2.770          H  
ATOM   4941 2HA  GLY A 320     -12.780   2.966 -29.061  1.00  2.770          H  
ATOM   4942  N   ARG A 321     -15.575   3.625 -30.670  1.00  2.330          N  
ATOM   4943  CA  ARG A 321     -16.594   3.133 -31.589  1.00  2.400          C  
ATOM   4944  C   ARG A 321     -17.471   4.292 -32.003  1.00  2.380          C  
ATOM   4945  O   ARG A 321     -17.551   5.284 -31.291  1.00  2.280          O  
ATOM   4946  CB  ARG A 321     -17.462   2.052 -30.922  1.00  3.330          C  
ATOM   4947  CG  ARG A 321     -18.537   1.397 -31.819  1.00  3.330          C  
ATOM   4948  CD  ARG A 321     -19.242   0.210 -31.196  1.00  3.330          C  
ATOM   4949  NE  ARG A 321     -20.050   0.565 -30.010  1.00  3.330          N  
ATOM   4950  CZ  ARG A 321     -21.306   1.112 -30.035  1.00  3.330          C  
ATOM   4951  NH1 ARG A 321     -21.905   1.415 -31.174  1.00  3.330          N  
ATOM   4952  NH2 ARG A 321     -21.938   1.354 -28.892  1.00  3.330          N  
ATOM   4953  H   ARG A 321     -15.725   4.503 -30.163  1.00  2.800          H  
ATOM   4954  HA  ARG A 321     -16.110   2.717 -32.472  1.00  2.880          H  
ATOM   4955 1HB  ARG A 321     -16.827   1.262 -30.524  1.00  4.000          H  
ATOM   4956 2HB  ARG A 321     -17.991   2.500 -30.089  1.00  4.000          H  
ATOM   4957 1HG  ARG A 321     -19.312   2.116 -32.029  1.00  4.000          H  
ATOM   4958 2HG  ARG A 321     -18.082   1.069 -32.753  1.00  4.000          H  
ATOM   4959 1HD  ARG A 321     -19.893  -0.259 -31.930  1.00  4.000          H  
ATOM   4960 2HD  ARG A 321     -18.489  -0.513 -30.877  1.00  4.000          H  
ATOM   4961  HE  ARG A 321     -19.659   0.330 -29.077  1.00  4.000          H  
ATOM   4962 1HH1 ARG A 321     -21.452   1.251 -32.061  1.00  4.000          H  
ATOM   4963 2HH1 ARG A 321     -22.831   1.831 -31.145  1.00  4.000          H  
ATOM   4964 1HH2 ARG A 321     -21.496   1.091 -27.998  1.00  4.000          H  
ATOM   4965 2HH2 ARG A 321     -22.866   1.812 -28.887  1.00  4.000          H  
ATOM   4966  N   ASN A 322     -18.124   4.184 -33.153  1.00  2.470          N  
ATOM   4967  CA  ASN A 322     -19.102   5.191 -33.534  1.00  2.470          C  
ATOM   4968  C   ASN A 322     -20.383   4.783 -32.820  1.00  2.390          C  
ATOM   4969  O   ASN A 322     -21.017   3.792 -33.195  1.00  2.430          O  
ATOM   4970  CB  ASN A 322     -19.273   5.250 -35.043  1.00  3.460          C  
ATOM   4971  CG  ASN A 322     -20.166   6.375 -35.486  1.00  3.460          C  
ATOM   4972  OD1 ASN A 322     -20.927   6.934 -34.700  1.00  3.460          O  
ATOM   4973  ND2 ASN A 322     -20.079   6.721 -36.751  1.00  3.460          N  
ATOM   4974  H   ASN A 322     -17.981   3.377 -33.743  1.00  2.960          H  
ATOM   4975  HA  ASN A 322     -18.800   6.171 -33.159  1.00  2.960          H  
ATOM   4976 1HB  ASN A 322     -18.298   5.375 -35.512  1.00  4.150          H  
ATOM   4977 2HB  ASN A 322     -19.691   4.309 -35.399  1.00  4.150          H  
ATOM   4978 1HD2 ASN A 322     -20.646   7.468 -37.104  1.00  4.150          H  
ATOM   4979 2HD2 ASN A 322     -19.447   6.242 -37.360  1.00  4.150          H  
ATOM   4980  N   THR A 323     -20.705   5.475 -31.737  1.00  2.280          N  
ATOM   4981  CA  THR A 323     -21.807   5.070 -30.885  1.00  2.210          C  
ATOM   4982  C   THR A 323     -23.049   5.857 -31.175  1.00  2.240          C  
ATOM   4983  O   THR A 323     -24.162   5.376 -30.955  1.00  2.220          O  
ATOM   4984  CB  THR A 323     -21.500   5.385 -29.412  1.00  3.120          C  
ATOM   4985  OG1 THR A 323     -21.411   6.828 -29.263  1.00  3.120          O  
ATOM   4986  CG2 THR A 323     -20.198   4.749 -28.941  1.00  3.120          C  
ATOM   4987  H   THR A 323     -20.164   6.308 -31.511  1.00  2.740          H  
ATOM   4988  HA  THR A 323     -22.014   4.022 -31.030  1.00  2.650          H  
ATOM   4989  HB  THR A 323     -22.316   5.015 -28.792  1.00  3.750          H  
ATOM   4990  HG1 THR A 323     -20.678   7.176 -29.830  1.00  3.750          H  
ATOM   4991 1HG2 THR A 323     -20.038   5.009 -27.911  1.00  3.750          H  
ATOM   4992 2HG2 THR A 323     -20.253   3.674 -29.041  1.00  3.750          H  
ATOM   4993 3HG2 THR A 323     -19.374   5.120 -29.537  1.00  3.750          H  
ATOM   4994  N   ASN A 324     -22.866   7.076 -31.668  1.00  2.300          N  
ATOM   4995  CA  ASN A 324     -23.992   7.963 -31.945  1.00  2.340          C  
ATOM   4996  C   ASN A 324     -24.870   8.145 -30.699  1.00  2.240          C  
ATOM   4997  O   ASN A 324     -26.087   8.322 -30.808  1.00  2.270          O  
ATOM   4998  CB  ASN A 324     -24.837   7.425 -33.098  1.00  3.260          C  
ATOM   4999  CG  ASN A 324     -24.129   7.399 -34.411  1.00  3.260          C  
ATOM   5000  OD1 ASN A 324     -23.593   8.419 -34.867  1.00  3.260          O  
ATOM   5001  ND2 ASN A 324     -24.114   6.245 -35.033  1.00  3.260          N  
ATOM   5002  H   ASN A 324     -21.894   7.409 -31.797  1.00  2.760          H  
ATOM   5003  HA  ASN A 324     -23.596   8.943 -32.218  1.00  2.810          H  
ATOM   5004 1HB  ASN A 324     -25.192   6.423 -32.880  1.00  3.910          H  
ATOM   5005 2HB  ASN A 324     -25.718   8.053 -33.209  1.00  3.910          H  
ATOM   5006 1HD2 ASN A 324     -23.660   6.157 -35.918  1.00  3.910          H  
ATOM   5007 2HD2 ASN A 324     -24.556   5.450 -34.618  1.00  3.910          H  
ATOM   5008  N   GLY A 325     -24.250   8.162 -29.517  1.00  2.130          N  
ATOM   5009  CA  GLY A 325     -24.959   8.354 -28.262  1.00  2.040          C  
ATOM   5010  C   GLY A 325     -25.522   7.101 -27.583  1.00  1.970          C  
ATOM   5011  O   GLY A 325     -26.109   7.216 -26.502  1.00  1.900          O  
ATOM   5012  H   GLY A 325     -23.239   8.019 -29.482  1.00  2.560          H  
ATOM   5013 1HA  GLY A 325     -24.280   8.831 -27.576  1.00  2.450          H  
ATOM   5014 2HA  GLY A 325     -25.771   9.057 -28.422  1.00  2.450          H  
ATOM   5015  N   VAL A 326     -25.385   5.909 -28.187  1.00  2.010          N  
ATOM   5016  CA  VAL A 326     -25.928   4.694 -27.558  1.00  1.970          C  
ATOM   5017  C   VAL A 326     -24.874   3.598 -27.349  1.00  1.940          C  
ATOM   5018  O   VAL A 326     -24.175   3.197 -28.288  1.00  2.010          O  
ATOM   5019  CB  VAL A 326     -27.123   4.152 -28.367  1.00  2.770          C  
ATOM   5020  CG1 VAL A 326     -27.663   2.857 -27.727  1.00  2.770          C  
ATOM   5021  CG2 VAL A 326     -28.223   5.223 -28.400  1.00  2.770          C  
ATOM   5022  H   VAL A 326     -24.922   5.839 -29.101  1.00  2.410          H  
ATOM   5023  HA  VAL A 326     -26.306   4.968 -26.579  1.00  2.360          H  
ATOM   5024  HB  VAL A 326     -26.802   3.920 -29.382  1.00  3.330          H  
ATOM   5025 1HG1 VAL A 326     -28.507   2.493 -28.308  1.00  3.330          H  
ATOM   5026 2HG1 VAL A 326     -26.892   2.086 -27.707  1.00  3.330          H  
ATOM   5027 3HG1 VAL A 326     -27.991   3.066 -26.704  1.00  3.330          H  
ATOM   5028 1HG2 VAL A 326     -29.071   4.855 -28.970  1.00  3.330          H  
ATOM   5029 2HG2 VAL A 326     -28.536   5.449 -27.380  1.00  3.330          H  
ATOM   5030 3HG2 VAL A 326     -27.843   6.127 -28.872  1.00  3.330          H  
ATOM   5031  N   ILE A 327     -24.817   3.083 -26.116  1.00  1.840          N  
ATOM   5032  CA  ILE A 327     -23.831   2.067 -25.729  1.00  1.810          C  
ATOM   5033  C   ILE A 327     -24.440   0.798 -25.154  1.00  1.820          C  
ATOM   5034  O   ILE A 327     -25.643   0.719 -24.909  1.00  1.830          O  
ATOM   5035  CB  ILE A 327     -22.825   2.638 -24.713  1.00  2.550          C  
ATOM   5036  CG1 ILE A 327     -23.558   3.033 -23.413  1.00  2.550          C  
ATOM   5037  CG2 ILE A 327     -22.080   3.789 -25.347  1.00  2.550          C  
ATOM   5038  CD1 ILE A 327     -22.669   3.446 -22.286  1.00  2.550          C  
ATOM   5039  H   ILE A 327     -25.502   3.441 -25.439  1.00  2.210          H  
ATOM   5040  HA  ILE A 327     -23.273   1.777 -26.610  1.00  2.170          H  
ATOM   5041  HB  ILE A 327     -22.122   1.876 -24.454  1.00  3.060          H  
ATOM   5042 1HG1 ILE A 327     -24.250   3.807 -23.621  1.00  3.060          H  
ATOM   5043 2HG1 ILE A 327     -24.114   2.169 -23.065  1.00  3.060          H  
ATOM   5044 1HG2 ILE A 327     -21.346   4.185 -24.668  1.00  3.060          H  
ATOM   5045 2HG2 ILE A 327     -21.579   3.431 -26.247  1.00  3.060          H  
ATOM   5046 3HG2 ILE A 327     -22.790   4.552 -25.608  1.00  3.060          H  
ATOM   5047 1HD1 ILE A 327     -23.285   3.662 -21.413  1.00  3.060          H  
ATOM   5048 2HD1 ILE A 327     -21.996   2.638 -22.069  1.00  3.060          H  
ATOM   5049 3HD1 ILE A 327     -22.106   4.326 -22.551  1.00  3.060          H  
ATOM   5050  N   THR A 328     -23.598  -0.215 -24.985  1.00  1.830          N  
ATOM   5051  CA  THR A 328     -24.007  -1.480 -24.385  1.00  1.840          C  
ATOM   5052  C   THR A 328     -23.725  -1.455 -22.885  1.00  1.740          C  
ATOM   5053  O   THR A 328     -23.065  -0.542 -22.378  1.00  1.640          O  
ATOM   5054  CB  THR A 328     -23.250  -2.669 -25.008  1.00  2.570          C  
ATOM   5055  OG1 THR A 328     -21.856  -2.609 -24.641  1.00  2.570          O  
ATOM   5056  CG2 THR A 328     -23.356  -2.573 -26.526  1.00  2.570          C  
ATOM   5057  H   THR A 328     -22.617  -0.091 -25.277  1.00  2.200          H  
ATOM   5058  HA  THR A 328     -25.079  -1.615 -24.534  1.00  2.210          H  
ATOM   5059  HB  THR A 328     -23.677  -3.607 -24.664  1.00  3.090          H  
ATOM   5060  HG1 THR A 328     -21.396  -3.371 -25.028  1.00  3.090          H  
ATOM   5061 1HG2 THR A 328     -22.821  -3.404 -26.983  1.00  3.090          H  
ATOM   5062 2HG2 THR A 328     -24.405  -2.611 -26.816  1.00  3.090          H  
ATOM   5063 3HG2 THR A 328     -22.920  -1.635 -26.874  1.00  3.090          H  
ATOM   5064  N   LYS A 329     -24.234  -2.447 -22.156  1.00  1.750          N  
ATOM   5065  CA  LYS A 329     -23.964  -2.517 -20.721  1.00  1.670          C  
ATOM   5066  C   LYS A 329     -22.478  -2.693 -20.428  1.00  1.630          C  
ATOM   5067  O   LYS A 329     -21.968  -2.137 -19.451  1.00  1.520          O  
ATOM   5068  CB  LYS A 329     -24.779  -3.629 -20.077  1.00  2.370          C  
ATOM   5069  CG  LYS A 329     -26.268  -3.326 -20.015  1.00  2.370          C  
ATOM   5070  CD  LYS A 329     -27.054  -4.468 -19.393  1.00  2.370          C  
ATOM   5071  CE  LYS A 329     -28.549  -4.157 -19.359  1.00  2.370          C  
ATOM   5072  NZ  LYS A 329     -29.344  -5.291 -18.801  1.00  2.370          N  
ATOM   5073  H   LYS A 329     -24.793  -3.157 -22.606  1.00  2.100          H  
ATOM   5074  HA  LYS A 329     -24.263  -1.577 -20.267  1.00  2.000          H  
ATOM   5075 1HB  LYS A 329     -24.634  -4.558 -20.629  1.00  2.840          H  
ATOM   5076 2HB  LYS A 329     -24.423  -3.796 -19.060  1.00  2.840          H  
ATOM   5077 1HG  LYS A 329     -26.425  -2.418 -19.429  1.00  2.840          H  
ATOM   5078 2HG  LYS A 329     -26.635  -3.152 -21.022  1.00  2.840          H  
ATOM   5079 1HD  LYS A 329     -26.894  -5.379 -19.972  1.00  2.840          H  
ATOM   5080 2HD  LYS A 329     -26.704  -4.640 -18.375  1.00  2.840          H  
ATOM   5081 1HE  LYS A 329     -28.713  -3.273 -18.744  1.00  2.840          H  
ATOM   5082 2HE  LYS A 329     -28.893  -3.949 -20.372  1.00  2.840          H  
ATOM   5083 1HZ  LYS A 329     -30.325  -5.046 -18.795  1.00  2.840          H  
ATOM   5084 2HZ  LYS A 329     -29.207  -6.114 -19.373  1.00  2.840          H  
ATOM   5085 3HZ  LYS A 329     -29.042  -5.486 -17.857  1.00  2.840          H  
ATOM   5086  N   ASP A 330     -21.781  -3.468 -21.268  1.00  1.730          N  
ATOM   5087  CA  ASP A 330     -20.355  -3.693 -21.056  1.00  1.730          C  
ATOM   5088  C   ASP A 330     -19.606  -2.386 -21.233  1.00  1.650          C  
ATOM   5089  O   ASP A 330     -18.676  -2.077 -20.481  1.00  1.580          O  
ATOM   5090  CB  ASP A 330     -19.811  -4.726 -22.040  1.00  2.420          C  
ATOM   5091  CG  ASP A 330     -20.317  -6.131 -21.754  1.00  2.420          C  
ATOM   5092  OD1 ASP A 330     -20.915  -6.314 -20.716  1.00  2.420          O  
ATOM   5093  OD2 ASP A 330     -20.065  -7.025 -22.541  1.00  2.420          O  
ATOM   5094  H   ASP A 330     -22.261  -3.920 -22.032  1.00  2.080          H  
ATOM   5095  HA  ASP A 330     -20.200  -4.048 -20.035  1.00  2.080          H  
ATOM   5096 1HB  ASP A 330     -20.098  -4.445 -23.053  1.00  2.910          H  
ATOM   5097 2HB  ASP A 330     -18.722  -4.728 -21.998  1.00  2.910          H  
ATOM   5098  N   GLU A 331     -20.022  -1.609 -22.226  1.00  1.680          N  
ATOM   5099  CA  GLU A 331     -19.420  -0.314 -22.462  1.00  1.630          C  
ATOM   5100  C   GLU A 331     -19.666   0.634 -21.293  1.00  1.490          C  
ATOM   5101  O   GLU A 331     -18.761   1.378 -20.908  1.00  1.430          O  
ATOM   5102  CB  GLU A 331     -19.918   0.223 -23.784  1.00  2.300          C  
ATOM   5103  CG  GLU A 331     -19.295  -0.504 -24.971  1.00  2.300          C  
ATOM   5104  CD  GLU A 331     -19.844  -0.115 -26.285  1.00  2.300          C  
ATOM   5105  OE1 GLU A 331     -20.994   0.275 -26.354  1.00  2.300          O  
ATOM   5106  OE2 GLU A 331     -19.110  -0.216 -27.250  1.00  2.300          O  
ATOM   5107  H   GLU A 331     -20.759  -1.949 -22.846  1.00  2.020          H  
ATOM   5108  HA  GLU A 331     -18.344  -0.456 -22.553  1.00  1.960          H  
ATOM   5109 1HB  GLU A 331     -20.978   0.035 -23.835  1.00  2.760          H  
ATOM   5110 2HB  GLU A 331     -19.776   1.283 -23.846  1.00  2.760          H  
ATOM   5111 1HG  GLU A 331     -18.224  -0.299 -24.971  1.00  2.760          H  
ATOM   5112 2HG  GLU A 331     -19.424  -1.574 -24.834  1.00  2.760          H  
ATOM   5113  N   ALA A 332     -20.872   0.591 -20.709  1.00  1.450          N  
ATOM   5114  CA  ALA A 332     -21.184   1.433 -19.561  1.00  1.320          C  
ATOM   5115  C   ALA A 332     -20.256   1.118 -18.396  1.00  1.240          C  
ATOM   5116  O   ALA A 332     -19.755   2.040 -17.734  1.00  1.140          O  
ATOM   5117  CB  ALA A 332     -22.618   1.221 -19.144  1.00  1.900          C  
ATOM   5118  H   ALA A 332     -21.597  -0.000 -21.129  1.00  1.740          H  
ATOM   5119  HA  ALA A 332     -21.031   2.470 -19.843  1.00  1.580          H  
ATOM   5120 1HB  ALA A 332     -22.835   1.846 -18.302  1.00  2.280          H  
ATOM   5121 2HB  ALA A 332     -23.280   1.462 -19.975  1.00  2.280          H  
ATOM   5122 3HB  ALA A 332     -22.759   0.184 -18.867  1.00  2.280          H  
ATOM   5123  N   GLU A 333     -19.995  -0.181 -18.172  1.00  1.300          N  
ATOM   5124  CA  GLU A 333     -19.066  -0.624 -17.138  1.00  1.250          C  
ATOM   5125  C   GLU A 333     -17.663  -0.091 -17.396  1.00  1.250          C  
ATOM   5126  O   GLU A 333     -16.998   0.387 -16.470  1.00  1.180          O  
ATOM   5127  CB  GLU A 333     -19.034  -2.152 -17.050  1.00  1.770          C  
ATOM   5128  CG  GLU A 333     -18.051  -2.716 -16.027  1.00  1.770          C  
ATOM   5129  CD  GLU A 333     -18.116  -4.205 -15.928  1.00  1.770          C  
ATOM   5130  OE1 GLU A 333     -17.109  -4.840 -16.123  1.00  1.770          O  
ATOM   5131  OE2 GLU A 333     -19.166  -4.722 -15.632  1.00  1.770          O  
ATOM   5132  H   GLU A 333     -20.505  -0.882 -18.725  1.00  1.560          H  
ATOM   5133  HA  GLU A 333     -19.408  -0.232 -16.184  1.00  1.500          H  
ATOM   5134 1HB  GLU A 333     -20.031  -2.519 -16.803  1.00  2.120          H  
ATOM   5135 2HB  GLU A 333     -18.771  -2.566 -18.018  1.00  2.120          H  
ATOM   5136 1HG  GLU A 333     -17.039  -2.442 -16.327  1.00  2.120          H  
ATOM   5137 2HG  GLU A 333     -18.234  -2.279 -15.056  1.00  2.120          H  
ATOM   5138  N   LYS A 334     -17.207  -0.166 -18.652  1.00  1.360          N  
ATOM   5139  CA  LYS A 334     -15.887   0.340 -18.989  1.00  1.400          C  
ATOM   5140  C   LYS A 334     -15.779   1.847 -18.749  1.00  1.300          C  
ATOM   5141  O   LYS A 334     -14.769   2.301 -18.202  1.00  1.280          O  
ATOM   5142  CB  LYS A 334     -15.531   0.007 -20.438  1.00  1.940          C  
ATOM   5143  CG  LYS A 334     -15.254  -1.476 -20.689  1.00  1.940          C  
ATOM   5144  CD  LYS A 334     -14.941  -1.752 -22.160  1.00  1.940          C  
ATOM   5145  CE  LYS A 334     -14.685  -3.236 -22.409  1.00  1.940          C  
ATOM   5146  NZ  LYS A 334     -14.399  -3.520 -23.848  1.00  1.940          N  
ATOM   5147  H   LYS A 334     -17.784  -0.632 -19.363  1.00  1.630          H  
ATOM   5148  HA  LYS A 334     -15.162  -0.151 -18.341  1.00  1.680          H  
ATOM   5149 1HB  LYS A 334     -16.351   0.310 -21.088  1.00  2.330          H  
ATOM   5150 2HB  LYS A 334     -14.651   0.574 -20.737  1.00  2.330          H  
ATOM   5151 1HG  LYS A 334     -14.408  -1.789 -20.077  1.00  2.330          H  
ATOM   5152 2HG  LYS A 334     -16.124  -2.060 -20.390  1.00  2.330          H  
ATOM   5153 1HD  LYS A 334     -15.790  -1.436 -22.770  1.00  2.330          H  
ATOM   5154 2HD  LYS A 334     -14.064  -1.182 -22.463  1.00  2.330          H  
ATOM   5155 1HE  LYS A 334     -13.836  -3.557 -21.809  1.00  2.330          H  
ATOM   5156 2HE  LYS A 334     -15.568  -3.803 -22.107  1.00  2.330          H  
ATOM   5157 1HZ  LYS A 334     -14.237  -4.510 -23.972  1.00  2.330          H  
ATOM   5158 2HZ  LYS A 334     -15.187  -3.235 -24.414  1.00  2.330          H  
ATOM   5159 3HZ  LYS A 334     -13.577  -3.008 -24.136  1.00  2.330          H  
ATOM   5160  N   LEU A 335     -16.816   2.619 -19.113  1.00  1.270          N  
ATOM   5161  CA  LEU A 335     -16.771   4.067 -18.903  1.00  1.200          C  
ATOM   5162  C   LEU A 335     -16.664   4.365 -17.419  1.00  1.070          C  
ATOM   5163  O   LEU A 335     -15.939   5.269 -16.989  1.00  1.030          O  
ATOM   5164  CB  LEU A 335     -18.037   4.744 -19.435  1.00  1.710          C  
ATOM   5165  CG  LEU A 335     -18.276   4.769 -20.950  1.00  1.710          C  
ATOM   5166  CD1 LEU A 335     -19.666   5.334 -21.192  1.00  1.710          C  
ATOM   5167  CD2 LEU A 335     -17.219   5.614 -21.639  1.00  1.710          C  
ATOM   5168  H   LEU A 335     -17.613   2.188 -19.595  1.00  1.520          H  
ATOM   5169  HA  LEU A 335     -15.886   4.470 -19.392  1.00  1.440          H  
ATOM   5170 1HB  LEU A 335     -18.896   4.251 -18.980  1.00  2.050          H  
ATOM   5171 2HB  LEU A 335     -18.022   5.767 -19.103  1.00  2.050          H  
ATOM   5172  HG  LEU A 335     -18.244   3.763 -21.346  1.00  2.050          H  
ATOM   5173 1HD1 LEU A 335     -19.877   5.359 -22.252  1.00  2.050          H  
ATOM   5174 2HD1 LEU A 335     -20.404   4.713 -20.695  1.00  2.050          H  
ATOM   5175 3HD1 LEU A 335     -19.713   6.341 -20.791  1.00  2.050          H  
ATOM   5176 1HD2 LEU A 335     -17.407   5.650 -22.702  1.00  2.050          H  
ATOM   5177 2HD2 LEU A 335     -17.247   6.610 -21.250  1.00  2.050          H  
ATOM   5178 3HD2 LEU A 335     -16.229   5.196 -21.473  1.00  2.050          H  
ATOM   5179  N   PHE A 336     -17.395   3.596 -16.618  1.00  1.020          N  
ATOM   5180  CA  PHE A 336     -17.350   3.761 -15.182  1.00  0.910          C  
ATOM   5181  C   PHE A 336     -15.936   3.564 -14.673  1.00  0.920          C  
ATOM   5182  O   PHE A 336     -15.405   4.397 -13.932  1.00  0.840          O  
ATOM   5183  CB  PHE A 336     -18.286   2.790 -14.505  1.00  1.320          C  
ATOM   5184  CG  PHE A 336     -18.220   2.863 -13.075  1.00  1.320          C  
ATOM   5185  CD1 PHE A 336     -18.753   3.932 -12.431  1.00  1.320          C  
ATOM   5186  CD2 PHE A 336     -17.634   1.860 -12.349  1.00  1.320          C  
ATOM   5187  CE1 PHE A 336     -18.717   4.020 -11.109  1.00  1.320          C  
ATOM   5188  CE2 PHE A 336     -17.595   1.932 -10.995  1.00  1.320          C  
ATOM   5189  CZ  PHE A 336     -18.147   3.020 -10.360  1.00  1.320          C  
ATOM   5190  H   PHE A 336     -18.033   2.905 -17.029  1.00  1.220          H  
ATOM   5191  HA  PHE A 336     -17.663   4.777 -14.944  1.00  1.090          H  
ATOM   5192 1HB  PHE A 336     -19.296   2.974 -14.829  1.00  1.580          H  
ATOM   5193 2HB  PHE A 336     -18.037   1.782 -14.796  1.00  1.580          H  
ATOM   5194  HD1 PHE A 336     -19.214   4.740 -13.003  1.00  1.580          H  
ATOM   5195  HD2 PHE A 336     -17.196   1.000 -12.870  1.00  1.580          H  
ATOM   5196  HE1 PHE A 336     -19.143   4.894 -10.654  1.00  1.580          H  
ATOM   5197  HE2 PHE A 336     -17.123   1.137 -10.419  1.00  1.580          H  
ATOM   5198  HZ  PHE A 336     -18.119   3.092  -9.273  1.00  1.580          H  
ATOM   5199  N   ASN A 337     -15.308   2.464 -15.086  1.00  1.020          N  
ATOM   5200  CA  ASN A 337     -13.962   2.163 -14.642  1.00  1.070          C  
ATOM   5201  C   ASN A 337     -12.972   3.261 -15.053  1.00  1.090          C  
ATOM   5202  O   ASN A 337     -12.030   3.561 -14.306  1.00  1.090          O  
ATOM   5203  CB  ASN A 337     -13.541   0.816 -15.182  1.00  1.480          C  
ATOM   5204  CG  ASN A 337     -14.257  -0.323 -14.493  1.00  1.480          C  
ATOM   5205  OD1 ASN A 337     -14.791  -0.183 -13.383  1.00  1.480          O  
ATOM   5206  ND2 ASN A 337     -14.276  -1.460 -15.133  1.00  1.480          N  
ATOM   5207  H   ASN A 337     -15.805   1.802 -15.693  1.00  1.220          H  
ATOM   5208  HA  ASN A 337     -13.966   2.116 -13.554  1.00  1.280          H  
ATOM   5209 1HB  ASN A 337     -13.763   0.774 -16.249  1.00  1.770          H  
ATOM   5210 2HB  ASN A 337     -12.468   0.689 -15.063  1.00  1.770          H  
ATOM   5211 1HD2 ASN A 337     -14.729  -2.255 -14.727  1.00  1.770          H  
ATOM   5212 2HD2 ASN A 337     -13.837  -1.543 -16.026  1.00  1.770          H  
ATOM   5213  N   GLN A 338     -13.190   3.893 -16.222  1.00  1.140          N  
ATOM   5214  CA  GLN A 338     -12.306   4.978 -16.658  1.00  1.190          C  
ATOM   5215  C   GLN A 338     -12.364   6.134 -15.654  1.00  1.080          C  
ATOM   5216  O   GLN A 338     -11.319   6.692 -15.285  1.00  1.110          O  
ATOM   5217  CB  GLN A 338     -12.699   5.526 -18.050  1.00  1.650          C  
ATOM   5218  CG  GLN A 338     -12.451   4.600 -19.251  1.00  1.650          C  
ATOM   5219  CD  GLN A 338     -12.985   5.208 -20.586  1.00  1.650          C  
ATOM   5220  OE1 GLN A 338     -13.691   6.226 -20.571  1.00  1.650          O  
ATOM   5221  NE2 GLN A 338     -12.649   4.573 -21.710  1.00  1.650          N  
ATOM   5222  H   GLN A 338     -13.949   3.558 -16.826  1.00  1.370          H  
ATOM   5223  HA  GLN A 338     -11.285   4.603 -16.694  1.00  1.430          H  
ATOM   5224 1HB  GLN A 338     -13.755   5.778 -18.045  1.00  1.980          H  
ATOM   5225 2HB  GLN A 338     -12.155   6.450 -18.231  1.00  1.980          H  
ATOM   5226 1HG  GLN A 338     -11.380   4.440 -19.351  1.00  1.980          H  
ATOM   5227 2HG  GLN A 338     -12.950   3.657 -19.081  1.00  1.980          H  
ATOM   5228 1HE2 GLN A 338     -12.982   4.900 -22.634  1.00  1.980          H  
ATOM   5229 2HE2 GLN A 338     -12.078   3.752 -21.670  1.00  1.980          H  
ATOM   5230  N   ASP A 339     -13.571   6.434 -15.144  1.00  0.970          N  
ATOM   5231  CA  ASP A 339     -13.725   7.523 -14.190  1.00  0.870          C  
ATOM   5232  C   ASP A 339     -13.335   7.128 -12.784  1.00  0.800          C  
ATOM   5233  O   ASP A 339     -12.848   7.977 -12.039  1.00  0.790          O  
ATOM   5234  CB  ASP A 339     -15.146   8.065 -14.176  1.00  1.260          C  
ATOM   5235  CG  ASP A 339     -15.493   8.812 -15.411  1.00  1.260          C  
ATOM   5236  OD1 ASP A 339     -14.817   9.758 -15.743  1.00  1.260          O  
ATOM   5237  OD2 ASP A 339     -16.465   8.465 -16.017  1.00  1.260          O  
ATOM   5238  H   ASP A 339     -14.399   5.946 -15.520  1.00  1.160          H  
ATOM   5239  HA  ASP A 339     -13.071   8.335 -14.504  1.00  1.040          H  
ATOM   5240 1HB  ASP A 339     -15.835   7.220 -14.095  1.00  1.510          H  
ATOM   5241 2HB  ASP A 339     -15.294   8.708 -13.309  1.00  1.510          H  
ATOM   5242  N   VAL A 340     -13.554   5.880 -12.377  1.00  0.790          N  
ATOM   5243  CA  VAL A 340     -13.133   5.515 -11.031  1.00  0.770          C  
ATOM   5244  C   VAL A 340     -11.623   5.577 -10.949  1.00  0.880          C  
ATOM   5245  O   VAL A 340     -11.086   6.066  -9.957  1.00  0.880          O  
ATOM   5246  CB  VAL A 340     -13.640   4.147 -10.565  1.00  1.090          C  
ATOM   5247  CG1 VAL A 340     -12.982   3.752  -9.226  1.00  1.090          C  
ATOM   5248  CG2 VAL A 340     -15.100   4.234 -10.352  1.00  1.090          C  
ATOM   5249  H   VAL A 340     -14.024   5.215 -13.002  1.00  0.950          H  
ATOM   5250  HA  VAL A 340     -13.542   6.250 -10.339  1.00  0.920          H  
ATOM   5251  HB  VAL A 340     -13.406   3.388 -11.315  1.00  1.300          H  
ATOM   5252 1HG1 VAL A 340     -13.373   2.788  -8.902  1.00  1.300          H  
ATOM   5253 2HG1 VAL A 340     -11.900   3.675  -9.333  1.00  1.300          H  
ATOM   5254 3HG1 VAL A 340     -13.214   4.502  -8.481  1.00  1.300          H  
ATOM   5255 1HG2 VAL A 340     -15.435   3.273 -10.012  1.00  1.300          H  
ATOM   5256 2HG2 VAL A 340     -15.324   4.988  -9.600  1.00  1.300          H  
ATOM   5257 3HG2 VAL A 340     -15.593   4.497 -11.289  1.00  1.300          H  
ATOM   5258  N   ASP A 341     -10.927   5.048 -11.963  1.00  1.000          N  
ATOM   5259  CA  ASP A 341      -9.477   5.081 -11.957  1.00  1.130          C  
ATOM   5260  C   ASP A 341      -8.996   6.525 -11.927  1.00  1.130          C  
ATOM   5261  O   ASP A 341      -8.141   6.881 -11.109  1.00  1.170          O  
ATOM   5262  CB  ASP A 341      -8.921   4.368 -13.193  1.00  1.530          C  
ATOM   5263  CG  ASP A 341      -7.393   4.220 -13.183  1.00  1.530          C  
ATOM   5264  OD1 ASP A 341      -6.895   3.507 -12.346  1.00  1.530          O  
ATOM   5265  OD2 ASP A 341      -6.739   4.824 -14.014  1.00  1.530          O  
ATOM   5266  H   ASP A 341     -11.407   4.607 -12.755  1.00  1.200          H  
ATOM   5267  HA  ASP A 341      -9.117   4.574 -11.062  1.00  1.360          H  
ATOM   5268 1HB  ASP A 341      -9.372   3.378 -13.268  1.00  1.840          H  
ATOM   5269 2HB  ASP A 341      -9.220   4.920 -14.090  1.00  1.840          H  
ATOM   5270  N   ALA A 342      -9.557   7.379 -12.801  1.00  1.100          N  
ATOM   5271  CA  ALA A 342      -9.160   8.774 -12.817  1.00  1.130          C  
ATOM   5272  C   ALA A 342      -9.450   9.449 -11.476  1.00  1.040          C  
ATOM   5273  O   ALA A 342      -8.641  10.256 -11.003  1.00  1.100          O  
ATOM   5274  CB  ALA A 342      -9.876   9.497 -13.935  1.00  1.570          C  
ATOM   5275  H   ALA A 342     -10.245   7.052 -13.490  1.00  1.320          H  
ATOM   5276  HA  ALA A 342      -8.089   8.817 -12.996  1.00  1.360          H  
ATOM   5277 1HB  ALA A 342      -9.556  10.535 -13.966  1.00  1.880          H  
ATOM   5278 2HB  ALA A 342      -9.644   9.011 -14.884  1.00  1.880          H  
ATOM   5279 3HB  ALA A 342     -10.950   9.451 -13.761  1.00  1.880          H  
ATOM   5280  N   THR A 343     -10.582   9.094 -10.851  1.00  0.900          N  
ATOM   5281  CA  THR A 343     -10.980   9.641  -9.565  1.00  0.820          C  
ATOM   5282  C   THR A 343      -9.961   9.300  -8.497  1.00  0.890          C  
ATOM   5283  O   THR A 343      -9.521  10.190  -7.767  1.00  0.920          O  
ATOM   5284  CB  THR A 343     -12.377   9.128  -9.135  1.00  1.180          C  
ATOM   5285  OG1 THR A 343     -13.369   9.567 -10.076  1.00  1.180          O  
ATOM   5286  CG2 THR A 343     -12.724   9.672  -7.809  1.00  1.180          C  
ATOM   5287  H   THR A 343     -11.228   8.458 -11.314  1.00  1.080          H  
ATOM   5288  HA  THR A 343     -11.029  10.726  -9.653  1.00  0.980          H  
ATOM   5289  HB  THR A 343     -12.378   8.046  -9.092  1.00  1.420          H  
ATOM   5290  HG1 THR A 343     -13.218   9.128 -10.930  1.00  1.420          H  
ATOM   5291 1HG2 THR A 343     -13.719   9.335  -7.518  1.00  1.420          H  
ATOM   5292 2HG2 THR A 343     -12.004   9.374  -7.050  1.00  1.420          H  
ATOM   5293 3HG2 THR A 343     -12.714  10.705  -7.920  1.00  1.420          H  
ATOM   5294  N   VAL A 344      -9.543   8.033  -8.430  1.00  0.950          N  
ATOM   5295  CA  VAL A 344      -8.561   7.639  -7.434  1.00  1.040          C  
ATOM   5296  C   VAL A 344      -7.260   8.383  -7.687  1.00  1.170          C  
ATOM   5297  O   VAL A 344      -6.628   8.852  -6.745  1.00  1.230          O  
ATOM   5298  CB  VAL A 344      -8.301   6.115  -7.446  1.00  1.420          C  
ATOM   5299  CG1 VAL A 344      -7.114   5.776  -6.501  1.00  1.420          C  
ATOM   5300  CG2 VAL A 344      -9.548   5.366  -6.997  1.00  1.420          C  
ATOM   5301  H   VAL A 344      -9.966   7.343  -9.060  1.00  1.140          H  
ATOM   5302  HA  VAL A 344      -8.925   7.919  -6.452  1.00  1.250          H  
ATOM   5303  HB  VAL A 344      -8.039   5.807  -8.465  1.00  1.700          H  
ATOM   5304 1HG1 VAL A 344      -6.929   4.703  -6.517  1.00  1.700          H  
ATOM   5305 2HG1 VAL A 344      -6.220   6.288  -6.828  1.00  1.700          H  
ATOM   5306 3HG1 VAL A 344      -7.356   6.085  -5.480  1.00  1.700          H  
ATOM   5307 1HG2 VAL A 344      -9.359   4.296  -7.024  1.00  1.700          H  
ATOM   5308 2HG2 VAL A 344      -9.789   5.654  -5.998  1.00  1.700          H  
ATOM   5309 3HG2 VAL A 344     -10.379   5.601  -7.651  1.00  1.700          H  
ATOM   5310  N   ARG A 345      -6.826   8.478  -8.942  1.00  1.240          N  
ATOM   5311  CA  ARG A 345      -5.589   9.188  -9.217  1.00  1.370          C  
ATOM   5312  C   ARG A 345      -5.681  10.651  -8.750  1.00  1.350          C  
ATOM   5313  O   ARG A 345      -4.727  11.171  -8.157  1.00  1.460          O  
ATOM   5314  CB  ARG A 345      -5.280   9.104 -10.700  1.00  1.870          C  
ATOM   5315  CG  ARG A 345      -4.862   7.705 -11.168  1.00  1.870          C  
ATOM   5316  CD  ARG A 345      -4.643   7.642 -12.636  1.00  1.870          C  
ATOM   5317  NE  ARG A 345      -4.352   6.274 -13.091  1.00  1.870          N  
ATOM   5318  CZ  ARG A 345      -3.140   5.671 -13.084  1.00  1.870          C  
ATOM   5319  NH1 ARG A 345      -2.060   6.302 -12.643  1.00  1.870          N  
ATOM   5320  NH2 ARG A 345      -3.043   4.431 -13.529  1.00  1.870          N  
ATOM   5321  H   ARG A 345      -7.358   8.045  -9.705  1.00  1.490          H  
ATOM   5322  HA  ARG A 345      -4.786   8.699  -8.670  1.00  1.640          H  
ATOM   5323 1HB  ARG A 345      -6.160   9.393 -11.268  1.00  2.240          H  
ATOM   5324 2HB  ARG A 345      -4.482   9.799 -10.949  1.00  2.240          H  
ATOM   5325 1HG  ARG A 345      -3.941   7.423 -10.665  1.00  2.240          H  
ATOM   5326 2HG  ARG A 345      -5.638   6.986 -10.913  1.00  2.240          H  
ATOM   5327 1HD  ARG A 345      -5.560   7.965 -13.134  1.00  2.240          H  
ATOM   5328 2HD  ARG A 345      -3.827   8.294 -12.929  1.00  2.240          H  
ATOM   5329  HE  ARG A 345      -5.158   5.713 -13.447  1.00  2.240          H  
ATOM   5330 1HH1 ARG A 345      -2.126   7.248 -12.303  1.00  2.240          H  
ATOM   5331 2HH1 ARG A 345      -1.164   5.834 -12.647  1.00  2.240          H  
ATOM   5332 1HH2 ARG A 345      -3.879   3.952 -13.868  1.00  2.240          H  
ATOM   5333 2HH2 ARG A 345      -2.156   3.959 -13.534  1.00  2.240          H  
ATOM   5334  N   GLY A 346      -6.839  11.295  -8.977  1.00  1.240          N  
ATOM   5335  CA  GLY A 346      -7.076  12.676  -8.560  1.00  1.240          C  
ATOM   5336  C   GLY A 346      -6.975  12.871  -7.050  1.00  1.240          C  
ATOM   5337  O   GLY A 346      -6.337  13.827  -6.582  1.00  1.340          O  
ATOM   5338  H   GLY A 346      -7.565  10.819  -9.523  1.00  1.490          H  
ATOM   5339 1HA  GLY A 346      -6.366  13.329  -9.050  1.00  1.490          H  
ATOM   5340 2HA  GLY A 346      -8.069  12.978  -8.896  1.00  1.490          H  
ATOM   5341  N   ILE A 347      -7.511  11.926  -6.271  1.00  1.150          N  
ATOM   5342  CA  ILE A 347      -7.425  12.106  -4.827  1.00  1.180          C  
ATOM   5343  C   ILE A 347      -6.011  11.801  -4.368  1.00  1.300          C  
ATOM   5344  O   ILE A 347      -5.493  12.466  -3.480  1.00  1.340          O  
ATOM   5345  CB  ILE A 347      -8.461  11.277  -4.015  1.00  1.640          C  
ATOM   5346  CG1 ILE A 347      -8.110   9.804  -3.870  1.00  1.640          C  
ATOM   5347  CG2 ILE A 347      -9.781  11.393  -4.649  1.00  1.640          C  
ATOM   5348  CD1 ILE A 347      -7.360   9.466  -2.610  1.00  1.640          C  
ATOM   5349  H   ILE A 347      -8.052  11.173  -6.713  1.00  1.380          H  
ATOM   5350  HA  ILE A 347      -7.629  13.148  -4.604  1.00  1.420          H  
ATOM   5351  HB  ILE A 347      -8.523  11.678  -3.027  1.00  1.970          H  
ATOM   5352 1HG1 ILE A 347      -9.014   9.247  -3.859  1.00  1.970          H  
ATOM   5353 2HG1 ILE A 347      -7.546   9.487  -4.698  1.00  1.970          H  
ATOM   5354 1HG2 ILE A 347     -10.503  10.845  -4.057  1.00  1.970          H  
ATOM   5355 2HG2 ILE A 347     -10.053  12.442  -4.705  1.00  1.970          H  
ATOM   5356 3HG2 ILE A 347      -9.757  10.986  -5.622  1.00  1.970          H  
ATOM   5357 1HD1 ILE A 347      -7.181   8.406  -2.606  1.00  1.970          H  
ATOM   5358 2HD1 ILE A 347      -6.413   9.969  -2.538  1.00  1.970          H  
ATOM   5359 3HD1 ILE A 347      -7.966   9.752  -1.764  1.00  1.970          H  
ATOM   5360  N   LEU A 348      -5.336  10.825  -4.974  1.00  1.390          N  
ATOM   5361  CA  LEU A 348      -3.987  10.546  -4.527  1.00  1.530          C  
ATOM   5362  C   LEU A 348      -3.092  11.773  -4.747  1.00  1.640          C  
ATOM   5363  O   LEU A 348      -2.228  12.067  -3.918  1.00  1.790          O  
ATOM   5364  CB  LEU A 348      -3.436   9.309  -5.238  1.00  2.090          C  
ATOM   5365  CG  LEU A 348      -4.130   7.938  -4.875  1.00  2.090          C  
ATOM   5366  CD1 LEU A 348      -3.582   6.871  -5.790  1.00  2.090          C  
ATOM   5367  CD2 LEU A 348      -3.912   7.567  -3.411  1.00  2.090          C  
ATOM   5368  H   LEU A 348      -5.777  10.256  -5.702  1.00  1.670          H  
ATOM   5369  HA  LEU A 348      -4.017  10.353  -3.467  1.00  1.840          H  
ATOM   5370 1HB  LEU A 348      -3.555   9.461  -6.314  1.00  2.500          H  
ATOM   5371 2HB  LEU A 348      -2.375   9.224  -5.017  1.00  2.500          H  
ATOM   5372  HG  LEU A 348      -5.190   8.016  -5.045  1.00  2.500          H  
ATOM   5373 1HD1 LEU A 348      -4.069   5.920  -5.571  1.00  2.500          H  
ATOM   5374 2HD1 LEU A 348      -3.778   7.146  -6.826  1.00  2.500          H  
ATOM   5375 3HD1 LEU A 348      -2.510   6.771  -5.637  1.00  2.500          H  
ATOM   5376 1HD2 LEU A 348      -4.404   6.617  -3.209  1.00  2.500          H  
ATOM   5377 2HD2 LEU A 348      -2.853   7.471  -3.216  1.00  2.500          H  
ATOM   5378 3HD2 LEU A 348      -4.334   8.317  -2.759  1.00  2.500          H  
ATOM   5379  N   ARG A 349      -3.295  12.499  -5.858  1.00  1.590          N  
ATOM   5380  CA  ARG A 349      -2.546  13.734  -6.098  1.00  1.700          C  
ATOM   5381  C   ARG A 349      -2.890  14.829  -5.068  1.00  1.690          C  
ATOM   5382  O   ARG A 349      -2.015  15.584  -4.632  1.00  1.800          O  
ATOM   5383  CB  ARG A 349      -2.810  14.309  -7.483  1.00  2.340          C  
ATOM   5384  CG  ARG A 349      -2.226  13.536  -8.649  1.00  2.340          C  
ATOM   5385  CD  ARG A 349      -2.243  14.346  -9.909  1.00  2.340          C  
ATOM   5386  NE  ARG A 349      -3.598  14.740 -10.326  1.00  2.340          N  
ATOM   5387  CZ  ARG A 349      -4.438  14.019 -11.100  1.00  2.340          C  
ATOM   5388  NH1 ARG A 349      -4.093  12.833 -11.555  1.00  2.340          N  
ATOM   5389  NH2 ARG A 349      -5.626  14.524 -11.401  1.00  2.340          N  
ATOM   5390  H   ARG A 349      -3.964  12.160  -6.557  1.00  1.910          H  
ATOM   5391  HA  ARG A 349      -1.484  13.507  -6.019  1.00  2.040          H  
ATOM   5392 1HB  ARG A 349      -3.888  14.354  -7.638  1.00  2.800          H  
ATOM   5393 2HB  ARG A 349      -2.431  15.328  -7.529  1.00  2.800          H  
ATOM   5394 1HG  ARG A 349      -1.195  13.267  -8.424  1.00  2.800          H  
ATOM   5395 2HG  ARG A 349      -2.806  12.634  -8.811  1.00  2.800          H  
ATOM   5396 1HD  ARG A 349      -1.666  15.257  -9.746  1.00  2.800          H  
ATOM   5397 2HD  ARG A 349      -1.781  13.779 -10.713  1.00  2.800          H  
ATOM   5398  HE  ARG A 349      -3.927  15.645 -10.014  1.00  2.800          H  
ATOM   5399 1HH1 ARG A 349      -3.190  12.445 -11.329  1.00  2.800          H  
ATOM   5400 2HH1 ARG A 349      -4.736  12.309 -12.131  1.00  2.800          H  
ATOM   5401 1HH2 ARG A 349      -5.886  15.438 -11.040  1.00  2.800          H  
ATOM   5402 2HH2 ARG A 349      -6.273  14.005 -11.977  1.00  2.800          H  
ATOM   5403  N   ASN A 350      -4.173  14.920  -4.692  1.00  1.580          N  
ATOM   5404  CA  ASN A 350      -4.666  15.937  -3.767  1.00  1.570          C  
ATOM   5405  C   ASN A 350      -4.277  15.641  -2.307  1.00  1.610          C  
ATOM   5406  O   ASN A 350      -4.800  14.725  -1.653  1.00  1.560          O  
ATOM   5407  CB  ASN A 350      -6.176  16.092  -3.916  1.00  2.200          C  
ATOM   5408  CG  ASN A 350      -6.766  17.255  -3.126  1.00  2.200          C  
ATOM   5409  OD1 ASN A 350      -6.348  17.594  -2.000  1.00  2.200          O  
ATOM   5410  ND2 ASN A 350      -7.740  17.896  -3.728  1.00  2.200          N  
ATOM   5411  H   ASN A 350      -4.851  14.297  -5.142  1.00  1.900          H  
ATOM   5412  HA  ASN A 350      -4.202  16.887  -4.035  1.00  1.880          H  
ATOM   5413 1HB  ASN A 350      -6.420  16.218  -4.972  1.00  2.640          H  
ATOM   5414 2HB  ASN A 350      -6.658  15.171  -3.587  1.00  2.640          H  
ATOM   5415 1HD2 ASN A 350      -8.175  18.676  -3.276  1.00  2.640          H  
ATOM   5416 2HD2 ASN A 350      -8.030  17.606  -4.646  1.00  2.640          H  
ATOM   5417  N   ALA A 351      -3.400  16.495  -1.775  1.00  1.720          N  
ATOM   5418  CA  ALA A 351      -2.810  16.367  -0.444  1.00  1.790          C  
ATOM   5419  C   ALA A 351      -3.829  16.337   0.691  1.00  1.710          C  
ATOM   5420  O   ALA A 351      -3.499  15.927   1.800  1.00  1.750          O  
ATOM   5421  CB  ALA A 351      -1.850  17.515  -0.195  1.00  2.480          C  
ATOM   5422  H   ALA A 351      -3.062  17.235  -2.378  1.00  2.060          H  
ATOM   5423  HA  ALA A 351      -2.259  15.426  -0.422  1.00  2.150          H  
ATOM   5424 1HB  ALA A 351      -1.380  17.388   0.781  1.00  2.970          H  
ATOM   5425 2HB  ALA A 351      -1.083  17.525  -0.969  1.00  2.970          H  
ATOM   5426 3HB  ALA A 351      -2.399  18.455  -0.212  1.00  2.970          H  
ATOM   5427  N   LYS A 352      -5.037  16.833   0.458  1.00  1.620          N  
ATOM   5428  CA  LYS A 352      -6.035  16.847   1.514  1.00  1.580          C  
ATOM   5429  C   LYS A 352      -6.847  15.557   1.586  1.00  1.470          C  
ATOM   5430  O   LYS A 352      -7.567  15.344   2.560  1.00  1.450          O  
ATOM   5431  CB  LYS A 352      -6.965  18.033   1.339  1.00  2.230          C  
ATOM   5432  CG  LYS A 352      -6.302  19.386   1.552  1.00  2.230          C  
ATOM   5433  CD  LYS A 352      -7.289  20.540   1.358  1.00  2.230          C  
ATOM   5434  CE  LYS A 352      -6.630  21.888   1.628  1.00  2.230          C  
ATOM   5435  NZ  LYS A 352      -7.571  23.024   1.412  1.00  2.230          N  
ATOM   5436  H   LYS A 352      -5.290  17.154  -0.478  1.00  1.940          H  
ATOM   5437  HA  LYS A 352      -5.518  16.961   2.466  1.00  1.900          H  
ATOM   5438 1HB  LYS A 352      -7.332  18.006   0.333  1.00  2.670          H  
ATOM   5439 2HB  LYS A 352      -7.822  17.941   2.010  1.00  2.670          H  
ATOM   5440 1HG  LYS A 352      -5.892  19.426   2.561  1.00  2.670          H  
ATOM   5441 2HG  LYS A 352      -5.481  19.493   0.844  1.00  2.670          H  
ATOM   5442 1HD  LYS A 352      -7.644  20.538   0.330  1.00  2.670          H  
ATOM   5443 2HD  LYS A 352      -8.149  20.410   2.023  1.00  2.670          H  
ATOM   5444 1HE  LYS A 352      -6.279  21.913   2.659  1.00  2.670          H  
ATOM   5445 2HE  LYS A 352      -5.776  22.006   0.961  1.00  2.670          H  
ATOM   5446 1HZ  LYS A 352      -7.096  23.896   1.600  1.00  2.670          H  
ATOM   5447 2HZ  LYS A 352      -7.895  23.018   0.454  1.00  2.670          H  
ATOM   5448 3HZ  LYS A 352      -8.362  22.930   2.035  1.00  2.670          H  
ATOM   5449  N   LEU A 353      -6.758  14.702   0.560  1.00  1.440          N  
ATOM   5450  CA  LEU A 353      -7.516  13.459   0.547  1.00  1.340          C  
ATOM   5451  C   LEU A 353      -6.640  12.231   0.678  1.00  1.390          C  
ATOM   5452  O   LEU A 353      -7.032  11.259   1.324  1.00  1.370          O  
ATOM   5453  CB  LEU A 353      -8.352  13.348  -0.725  1.00  1.920          C  
ATOM   5454  CG  LEU A 353      -9.429  14.427  -0.933  1.00  1.920          C  
ATOM   5455  CD1 LEU A 353     -10.096  14.214  -2.258  1.00  1.920          C  
ATOM   5456  CD2 LEU A 353     -10.457  14.353   0.157  1.00  1.920          C  
ATOM   5457  H   LEU A 353      -6.132  14.885  -0.226  1.00  1.730          H  
ATOM   5458  HA  LEU A 353      -8.173  13.451   1.409  1.00  1.610          H  
ATOM   5459 1HB  LEU A 353      -7.663  13.397  -1.579  1.00  2.300          H  
ATOM   5460 2HB  LEU A 353      -8.836  12.376  -0.729  1.00  2.300          H  
ATOM   5461  HG  LEU A 353      -8.963  15.412  -0.934  1.00  2.300          H  
ATOM   5462 1HD1 LEU A 353     -10.850  14.976  -2.405  1.00  2.300          H  
ATOM   5463 2HD1 LEU A 353      -9.357  14.282  -3.047  1.00  2.300          H  
ATOM   5464 3HD1 LEU A 353     -10.564  13.235  -2.274  1.00  2.300          H  
ATOM   5465 1HD2 LEU A 353     -11.190  15.103  -0.022  1.00  2.300          H  
ATOM   5466 2HD2 LEU A 353     -10.932  13.373   0.149  1.00  2.300          H  
ATOM   5467 3HD2 LEU A 353     -10.010  14.530   1.121  1.00  2.300          H  
ATOM   5468  N   LYS A 354      -5.439  12.227   0.094  1.00  1.480          N  
ATOM   5469  CA  LYS A 354      -4.644  10.999   0.193  1.00  1.550          C  
ATOM   5470  C   LYS A 354      -4.445  10.534   1.655  1.00  1.590          C  
ATOM   5471  O   LYS A 354      -4.714   9.372   1.940  1.00  1.580          O  
ATOM   5472  CB  LYS A 354      -3.290  11.098  -0.528  1.00  2.140          C  
ATOM   5473  CG  LYS A 354      -2.465   9.797  -0.469  1.00  2.140          C  
ATOM   5474  CD  LYS A 354      -1.160   9.935  -1.258  1.00  2.140          C  
ATOM   5475  CE  LYS A 354      -0.377   8.609  -1.379  1.00  2.140          C  
ATOM   5476  NZ  LYS A 354       0.173   8.104  -0.072  1.00  2.140          N  
ATOM   5477  H   LYS A 354      -5.120  13.028  -0.466  1.00  1.780          H  
ATOM   5478  HA  LYS A 354      -5.196  10.211  -0.318  1.00  1.860          H  
ATOM   5479 1HB  LYS A 354      -3.460  11.358  -1.563  1.00  2.570          H  
ATOM   5480 2HB  LYS A 354      -2.670  11.870  -0.133  1.00  2.570          H  
ATOM   5481 1HG  LYS A 354      -2.221   9.569   0.571  1.00  2.570          H  
ATOM   5482 2HG  LYS A 354      -3.051   8.971  -0.861  1.00  2.570          H  
ATOM   5483 1HD  LYS A 354      -1.391  10.291  -2.263  1.00  2.570          H  
ATOM   5484 2HD  LYS A 354      -0.526  10.672  -0.771  1.00  2.570          H  
ATOM   5485 1HE  LYS A 354      -1.029   7.849  -1.793  1.00  2.570          H  
ATOM   5486 2HE  LYS A 354       0.454   8.772  -2.063  1.00  2.570          H  
ATOM   5487 1HZ  LYS A 354       0.675   7.249  -0.233  1.00  2.570          H  
ATOM   5488 2HZ  LYS A 354       0.794   8.783   0.329  1.00  2.570          H  
ATOM   5489 3HZ  LYS A 354      -0.581   7.901   0.607  1.00  2.570          H  
ATOM   5490  N   PRO A 355      -4.077  11.408   2.634  1.00  1.640          N  
ATOM   5491  CA  PRO A 355      -3.858  11.073   4.043  1.00  1.690          C  
ATOM   5492  C   PRO A 355      -5.100  10.502   4.742  1.00  1.630          C  
ATOM   5493  O   PRO A 355      -5.007   9.942   5.850  1.00  1.670          O  
ATOM   5494  CB  PRO A 355      -3.475  12.430   4.652  1.00  2.540          C  
ATOM   5495  CG  PRO A 355      -2.956  13.242   3.514  1.00  2.540          C  
ATOM   5496  CD  PRO A 355      -3.824  12.858   2.361  1.00  2.540          C  
ATOM   5497  HA  PRO A 355      -3.022  10.362   4.111  1.00  2.030          H  
ATOM   5498 1HB  PRO A 355      -4.365  12.899   5.085  1.00  3.040          H  
ATOM   5499 2HB  PRO A 355      -2.743  12.293   5.462  1.00  3.040          H  
ATOM   5500 1HG  PRO A 355      -3.030  14.319   3.747  1.00  3.040          H  
ATOM   5501 2HG  PRO A 355      -1.893  13.029   3.334  1.00  3.040          H  
ATOM   5502 1HD  PRO A 355      -4.752  13.441   2.427  1.00  3.040          H  
ATOM   5503 2HD  PRO A 355      -3.287  13.068   1.462  1.00  3.040          H  
ATOM   5504  N   VAL A 356      -6.265  10.736   4.143  1.00  1.550          N  
ATOM   5505  CA  VAL A 356      -7.515  10.287   4.681  1.00  1.510          C  
ATOM   5506  C   VAL A 356      -7.761   8.937   4.060  1.00  1.460          C  
ATOM   5507  O   VAL A 356      -7.925   7.963   4.762  1.00  1.520          O  
ATOM   5508  CB  VAL A 356      -8.642  11.256   4.331  1.00  2.130          C  
ATOM   5509  CG1 VAL A 356      -9.980  10.731   4.900  1.00  2.130          C  
ATOM   5510  CG2 VAL A 356      -8.276  12.633   4.831  1.00  2.130          C  
ATOM   5511  H   VAL A 356      -6.297  11.171   3.223  1.00  1.860          H  
ATOM   5512  HA  VAL A 356      -7.438  10.184   5.761  1.00  1.810          H  
ATOM   5513  HB  VAL A 356      -8.750  11.301   3.249  1.00  2.560          H  
ATOM   5514 1HG1 VAL A 356     -10.775  11.406   4.633  1.00  2.560          H  
ATOM   5515 2HG1 VAL A 356     -10.198   9.749   4.495  1.00  2.560          H  
ATOM   5516 3HG1 VAL A 356      -9.910  10.665   5.986  1.00  2.560          H  
ATOM   5517 1HG2 VAL A 356      -9.033  13.309   4.552  1.00  2.560          H  
ATOM   5518 2HG2 VAL A 356      -8.171  12.628   5.898  1.00  2.560          H  
ATOM   5519 3HG2 VAL A 356      -7.338  12.956   4.377  1.00  2.560          H  
ATOM   5520  N   TYR A 357      -7.734   8.869   2.733  1.00  1.380          N  
ATOM   5521  CA  TYR A 357      -7.958   7.640   1.975  1.00  1.340          C  
ATOM   5522  C   TYR A 357      -7.053   6.529   2.498  1.00  1.470          C  
ATOM   5523  O   TYR A 357      -7.503   5.436   2.823  1.00  1.500          O  
ATOM   5524  CB  TYR A 357      -7.695   7.932   0.513  1.00  1.890          C  
ATOM   5525  CG  TYR A 357      -7.822   6.806  -0.466  1.00  1.890          C  
ATOM   5526  CD1 TYR A 357      -9.060   6.463  -0.977  1.00  1.890          C  
ATOM   5527  CD2 TYR A 357      -6.680   6.148  -0.905  1.00  1.890          C  
ATOM   5528  CE1 TYR A 357      -9.148   5.476  -1.927  1.00  1.890          C  
ATOM   5529  CE2 TYR A 357      -6.781   5.161  -1.855  1.00  1.890          C  
ATOM   5530  CZ  TYR A 357      -8.007   4.832  -2.372  1.00  1.890          C  
ATOM   5531  OH  TYR A 357      -8.106   3.852  -3.334  1.00  1.890          O  
ATOM   5532  H   TYR A 357      -7.556   9.726   2.212  1.00  1.660          H  
ATOM   5533  HA  TYR A 357      -8.990   7.330   2.103  1.00  1.610          H  
ATOM   5534 1HB  TYR A 357      -8.379   8.716   0.209  1.00  2.270          H  
ATOM   5535 2HB  TYR A 357      -6.693   8.342   0.418  1.00  2.270          H  
ATOM   5536  HD1 TYR A 357      -9.959   6.976  -0.640  1.00  2.270          H  
ATOM   5537  HD2 TYR A 357      -5.698   6.423  -0.504  1.00  2.270          H  
ATOM   5538  HE1 TYR A 357     -10.112   5.206  -2.337  1.00  2.270          H  
ATOM   5539  HE2 TYR A 357      -5.884   4.650  -2.205  1.00  2.270          H  
ATOM   5540  HH  TYR A 357      -9.014   3.789  -3.641  1.00  2.270          H  
ATOM   5541  N   ASP A 358      -5.771   6.829   2.677  1.00  1.580          N  
ATOM   5542  CA  ASP A 358      -4.804   5.865   3.202  1.00  1.710          C  
ATOM   5543  C   ASP A 358      -5.172   5.331   4.602  1.00  1.780          C  
ATOM   5544  O   ASP A 358      -4.659   4.292   5.025  1.00  1.870          O  
ATOM   5545  CB  ASP A 358      -3.391   6.473   3.293  1.00  2.340          C  
ATOM   5546  CG  ASP A 358      -2.633   6.672   1.938  1.00  2.340          C  
ATOM   5547  OD1 ASP A 358      -3.066   6.180   0.927  1.00  2.340          O  
ATOM   5548  OD2 ASP A 358      -1.586   7.312   1.966  1.00  2.340          O  
ATOM   5549  H   ASP A 358      -5.442   7.747   2.378  1.00  1.900          H  
ATOM   5550  HA  ASP A 358      -4.772   5.020   2.515  1.00  2.050          H  
ATOM   5551 1HB  ASP A 358      -3.472   7.453   3.775  1.00  2.810          H  
ATOM   5552 2HB  ASP A 358      -2.777   5.851   3.943  1.00  2.810          H  
ATOM   5553  N   SER A 359      -5.999   6.073   5.348  1.00  1.760          N  
ATOM   5554  CA  SER A 359      -6.424   5.749   6.702  1.00  1.840          C  
ATOM   5555  C   SER A 359      -7.770   4.977   6.696  1.00  1.780          C  
ATOM   5556  O   SER A 359      -8.299   4.582   7.751  1.00  1.850          O  
ATOM   5557  CB  SER A 359      -6.568   7.049   7.509  1.00  2.540          C  
ATOM   5558  OG  SER A 359      -5.331   7.768   7.601  1.00  2.540          O  
ATOM   5559  H   SER A 359      -6.435   6.893   4.943  1.00  2.110          H  
ATOM   5560  HA  SER A 359      -5.664   5.121   7.164  1.00  2.210          H  
ATOM   5561 1HB  SER A 359      -7.332   7.684   7.081  1.00  3.050          H  
ATOM   5562 2HB  SER A 359      -6.902   6.792   8.513  1.00  3.050          H  
ATOM   5563  HG  SER A 359      -5.319   8.465   6.872  1.00  3.050          H  
ATOM   5564  N   LEU A 360      -8.341   4.795   5.505  1.00  1.650          N  
ATOM   5565  CA  LEU A 360      -9.630   4.146   5.344  1.00  1.590          C  
ATOM   5566  C   LEU A 360      -9.487   2.713   4.812  1.00  1.630          C  
ATOM   5567  O   LEU A 360      -8.624   2.418   3.983  1.00  1.650          O  
ATOM   5568  CB  LEU A 360     -10.506   4.964   4.369  1.00  2.250          C  
ATOM   5569  CG  LEU A 360     -10.795   6.474   4.702  1.00  2.250          C  
ATOM   5570  CD1 LEU A 360     -11.702   7.064   3.622  1.00  2.250          C  
ATOM   5571  CD2 LEU A 360     -11.358   6.684   6.094  1.00  2.250          C  
ATOM   5572  H   LEU A 360      -7.864   5.113   4.661  1.00  1.980          H  
ATOM   5573  HA  LEU A 360     -10.116   4.099   6.306  1.00  1.910          H  
ATOM   5574 1HB  LEU A 360      -9.964   4.994   3.438  1.00  2.700          H  
ATOM   5575 2HB  LEU A 360     -11.394   4.459   4.174  1.00  2.700          H  
ATOM   5576  HG  LEU A 360      -9.906   6.977   4.641  1.00  2.700          H  
ATOM   5577 1HD1 LEU A 360     -11.851   8.120   3.815  1.00  2.700          H  
ATOM   5578 2HD1 LEU A 360     -11.247   6.937   2.645  1.00  2.700          H  
ATOM   5579 3HD1 LEU A 360     -12.651   6.571   3.633  1.00  2.700          H  
ATOM   5580 1HD2 LEU A 360     -11.487   7.737   6.234  1.00  2.700          H  
ATOM   5581 2HD2 LEU A 360     -12.292   6.204   6.206  1.00  2.700          H  
ATOM   5582 3HD2 LEU A 360     -10.660   6.306   6.842  1.00  2.700          H  
ATOM   5583  N   ASP A 361     -10.393   1.827   5.243  1.00  1.660          N  
ATOM   5584  CA  ASP A 361     -10.457   0.458   4.734  1.00  1.720          C  
ATOM   5585  C   ASP A 361     -11.229   0.475   3.422  1.00  1.590          C  
ATOM   5586  O   ASP A 361     -11.754   1.514   3.030  1.00  1.510          O  
ATOM   5587  CB  ASP A 361     -11.133  -0.459   5.775  1.00  2.380          C  
ATOM   5588  CG  ASP A 361     -10.837  -1.975   5.616  1.00  2.380          C  
ATOM   5589  OD1 ASP A 361     -10.511  -2.404   4.526  1.00  2.380          O  
ATOM   5590  OD2 ASP A 361     -10.965  -2.672   6.583  1.00  2.380          O  
ATOM   5591  H   ASP A 361     -11.043   2.104   5.957  1.00  1.990          H  
ATOM   5592  HA  ASP A 361      -9.446   0.095   4.542  1.00  2.060          H  
ATOM   5593 1HB  ASP A 361     -10.812  -0.157   6.771  1.00  2.860          H  
ATOM   5594 2HB  ASP A 361     -12.212  -0.317   5.731  1.00  2.860          H  
ATOM   5595  N   ALA A 362     -11.412  -0.671   2.783  1.00  1.590          N  
ATOM   5596  CA  ALA A 362     -12.065  -0.702   1.473  1.00  1.490          C  
ATOM   5597  C   ALA A 362     -13.457  -0.077   1.463  1.00  1.400          C  
ATOM   5598  O   ALA A 362     -13.834   0.557   0.469  1.00  1.300          O  
ATOM   5599  CB  ALA A 362     -12.190  -2.136   0.988  1.00  2.130          C  
ATOM   5600  H   ALA A 362     -10.998  -1.515   3.187  1.00  1.910          H  
ATOM   5601  HA  ALA A 362     -11.440  -0.144   0.780  1.00  1.790          H  
ATOM   5602 1HB  ALA A 362     -12.641  -2.149  -0.005  1.00  2.550          H  
ATOM   5603 2HB  ALA A 362     -11.201  -2.589   0.945  1.00  2.550          H  
ATOM   5604 3HB  ALA A 362     -12.816  -2.697   1.679  1.00  2.550          H  
ATOM   5605  N   VAL A 363     -14.216  -0.233   2.542  1.00  1.460          N  
ATOM   5606  CA  VAL A 363     -15.568   0.300   2.551  1.00  1.400          C  
ATOM   5607  C   VAL A 363     -15.583   1.813   2.597  1.00  1.320          C  
ATOM   5608  O   VAL A 363     -16.268   2.480   1.810  1.00  1.200          O  
ATOM   5609  CB  VAL A 363     -16.340  -0.243   3.756  1.00  1.980          C  
ATOM   5610  CG1 VAL A 363     -17.651   0.407   3.808  1.00  1.980          C  
ATOM   5611  CG2 VAL A 363     -16.492  -1.716   3.651  1.00  1.980          C  
ATOM   5612  H   VAL A 363     -13.857  -0.750   3.335  1.00  1.750          H  
ATOM   5613  HA  VAL A 363     -16.063   0.007   1.650  1.00  1.680          H  
ATOM   5614  HB  VAL A 363     -15.808  -0.006   4.675  1.00  2.380          H  
ATOM   5615 1HG1 VAL A 363     -18.189   0.049   4.609  1.00  2.380          H  
ATOM   5616 2HG1 VAL A 363     -17.549   1.468   3.924  1.00  2.380          H  
ATOM   5617 3HG1 VAL A 363     -18.187   0.178   2.890  1.00  2.380          H  
ATOM   5618 1HG2 VAL A 363     -17.042  -2.092   4.500  1.00  2.380          H  
ATOM   5619 2HG2 VAL A 363     -17.022  -1.935   2.782  1.00  2.380          H  
ATOM   5620 3HG2 VAL A 363     -15.519  -2.197   3.613  1.00  2.380          H  
ATOM   5621  N   ARG A 364     -14.831   2.339   3.537  1.00  1.380          N  
ATOM   5622  CA  ARG A 364     -14.723   3.755   3.739  1.00  1.320          C  
ATOM   5623  C   ARG A 364     -14.060   4.403   2.505  1.00  1.200          C  
ATOM   5624  O   ARG A 364     -14.408   5.527   2.130  1.00  1.120          O  
ATOM   5625  CB  ARG A 364     -13.966   4.017   5.016  1.00  1.870          C  
ATOM   5626  CG  ARG A 364     -14.674   3.571   6.296  1.00  1.870          C  
ATOM   5627  CD  ARG A 364     -14.072   4.162   7.526  1.00  1.870          C  
ATOM   5628  NE  ARG A 364     -12.633   3.818   7.744  1.00  1.870          N  
ATOM   5629  CZ  ARG A 364     -12.145   2.728   8.393  1.00  1.870          C  
ATOM   5630  NH1 ARG A 364     -12.966   1.812   8.860  1.00  1.870          N  
ATOM   5631  NH2 ARG A 364     -10.819   2.583   8.575  1.00  1.870          N  
ATOM   5632  H   ARG A 364     -14.318   1.707   4.129  1.00  1.660          H  
ATOM   5633  HA  ARG A 364     -15.725   4.169   3.849  1.00  1.580          H  
ATOM   5634 1HB  ARG A 364     -13.052   3.454   4.997  1.00  2.250          H  
ATOM   5635 2HB  ARG A 364     -13.750   5.058   5.089  1.00  2.250          H  
ATOM   5636 1HG  ARG A 364     -15.715   3.838   6.266  1.00  2.250          H  
ATOM   5637 2HG  ARG A 364     -14.597   2.487   6.377  1.00  2.250          H  
ATOM   5638 1HD  ARG A 364     -14.155   5.245   7.447  1.00  2.250          H  
ATOM   5639 2HD  ARG A 364     -14.644   3.842   8.400  1.00  2.250          H  
ATOM   5640  HE  ARG A 364     -11.961   4.506   7.430  1.00  2.250          H  
ATOM   5641 1HH1 ARG A 364     -13.963   1.917   8.743  1.00  2.250          H  
ATOM   5642 2HH1 ARG A 364     -12.599   1.004   9.348  1.00  2.250          H  
ATOM   5643 1HH2 ARG A 364     -10.130   3.298   8.237  1.00  2.250          H  
ATOM   5644 2HH2 ARG A 364     -10.465   1.772   9.069  1.00  2.250          H  
ATOM   5645  N   ARG A 365     -13.085   3.709   1.881  1.00  1.220          N  
ATOM   5646  CA  ARG A 365     -12.442   4.238   0.683  1.00  1.130          C  
ATOM   5647  C   ARG A 365     -13.465   4.366  -0.430  1.00  1.000          C  
ATOM   5648  O   ARG A 365     -13.527   5.400  -1.097  1.00  0.910          O  
ATOM   5649  CB  ARG A 365     -11.309   3.354   0.182  1.00  1.620          C  
ATOM   5650  CG  ARG A 365     -10.044   3.351   1.011  1.00  1.620          C  
ATOM   5651  CD  ARG A 365      -9.013   2.451   0.445  1.00  1.620          C  
ATOM   5652  NE  ARG A 365      -7.832   2.417   1.278  1.00  1.620          N  
ATOM   5653  CZ  ARG A 365      -6.611   1.968   0.908  1.00  1.620          C  
ATOM   5654  NH1 ARG A 365      -6.382   1.527  -0.321  1.00  1.620          N  
ATOM   5655  NH2 ARG A 365      -5.630   1.969   1.795  1.00  1.620          N  
ATOM   5656  H   ARG A 365     -12.796   2.799   2.241  1.00  1.460          H  
ATOM   5657  HA  ARG A 365     -12.038   5.224   0.907  1.00  1.360          H  
ATOM   5658 1HB  ARG A 365     -11.662   2.326   0.155  1.00  1.940          H  
ATOM   5659 2HB  ARG A 365     -11.053   3.628  -0.830  1.00  1.940          H  
ATOM   5660 1HG  ARG A 365      -9.625   4.354   1.054  1.00  1.940          H  
ATOM   5661 2HG  ARG A 365     -10.255   3.027   2.002  1.00  1.940          H  
ATOM   5662 1HD  ARG A 365      -9.417   1.443   0.389  1.00  1.940          H  
ATOM   5663 2HD  ARG A 365      -8.734   2.789  -0.540  1.00  1.940          H  
ATOM   5664  HE  ARG A 365      -7.956   2.700   2.271  1.00  1.940          H  
ATOM   5665 1HH1 ARG A 365      -7.120   1.511  -1.005  1.00  1.940          H  
ATOM   5666 2HH1 ARG A 365      -5.463   1.196  -0.576  1.00  1.940          H  
ATOM   5667 1HH2 ARG A 365      -5.792   2.315   2.741  1.00  1.940          H  
ATOM   5668 2HH2 ARG A 365      -4.714   1.644   1.540  1.00  1.940          H  
ATOM   5669  N   ALA A 366     -14.333   3.354  -0.596  1.00  1.020          N  
ATOM   5670  CA  ALA A 366     -15.351   3.434  -1.633  1.00  0.920          C  
ATOM   5671  C   ALA A 366     -16.222   4.658  -1.416  1.00  0.860          C  
ATOM   5672  O   ALA A 366     -16.585   5.331  -2.379  1.00  0.760          O  
ATOM   5673  CB  ALA A 366     -16.221   2.192  -1.627  1.00  1.330          C  
ATOM   5674  H   ALA A 366     -14.223   2.494  -0.048  1.00  1.220          H  
ATOM   5675  HA  ALA A 366     -14.852   3.526  -2.594  1.00  1.100          H  
ATOM   5676 1HB  ALA A 366     -16.970   2.264  -2.409  1.00  1.590          H  
ATOM   5677 2HB  ALA A 366     -15.597   1.312  -1.789  1.00  1.590          H  
ATOM   5678 3HB  ALA A 366     -16.705   2.126  -0.660  1.00  1.590          H  
ATOM   5679  N   ALA A 367     -16.563   4.951  -0.153  1.00  0.950          N  
ATOM   5680  CA  ALA A 367     -17.361   6.135   0.150  1.00  0.950          C  
ATOM   5681  C   ALA A 367     -16.622   7.430  -0.228  1.00  0.860          C  
ATOM   5682  O   ALA A 367     -17.224   8.324  -0.831  1.00  0.820          O  
ATOM   5683  CB  ALA A 367     -17.748   6.129   1.613  1.00  1.330          C  
ATOM   5684  H   ALA A 367     -16.292   4.296   0.590  1.00  1.140          H  
ATOM   5685  HA  ALA A 367     -18.261   6.097  -0.451  1.00  1.140          H  
ATOM   5686 1HB  ALA A 367     -18.375   6.981   1.829  1.00  1.600          H  
ATOM   5687 2HB  ALA A 367     -18.284   5.227   1.836  1.00  1.600          H  
ATOM   5688 3HB  ALA A 367     -16.856   6.171   2.223  1.00  1.600          H  
ATOM   5689  N   LEU A 368     -15.307   7.514   0.052  1.00  0.870          N  
ATOM   5690  CA  LEU A 368     -14.528   8.711  -0.314  1.00  0.830          C  
ATOM   5691  C   LEU A 368     -14.494   8.869  -1.822  1.00  0.700          C  
ATOM   5692  O   LEU A 368     -14.715   9.967  -2.342  1.00  0.660          O  
ATOM   5693  CB  LEU A 368     -13.088   8.670   0.270  1.00  1.180          C  
ATOM   5694  CG  LEU A 368     -12.172  10.014   0.113  1.00  1.180          C  
ATOM   5695  CD1 LEU A 368     -11.171  10.105   1.303  1.00  1.180          C  
ATOM   5696  CD2 LEU A 368     -11.358   9.993  -1.216  1.00  1.180          C  
ATOM   5697  H   LEU A 368     -14.876   6.760   0.603  1.00  1.040          H  
ATOM   5698  HA  LEU A 368     -15.028   9.586   0.077  1.00  1.000          H  
ATOM   5699 1HB  LEU A 368     -13.161   8.433   1.322  1.00  1.410          H  
ATOM   5700 2HB  LEU A 368     -12.555   7.849  -0.215  1.00  1.410          H  
ATOM   5701  HG  LEU A 368     -12.818  10.896   0.132  1.00  1.410          H  
ATOM   5702 1HD1 LEU A 368     -10.563  11.009   1.208  1.00  1.410          H  
ATOM   5703 2HD1 LEU A 368     -11.719  10.141   2.244  1.00  1.410          H  
ATOM   5704 3HD1 LEU A 368     -10.522   9.237   1.300  1.00  1.410          H  
ATOM   5705 1HD2 LEU A 368     -10.759  10.897  -1.284  1.00  1.410          H  
ATOM   5706 2HD2 LEU A 368     -10.703   9.129  -1.235  1.00  1.410          H  
ATOM   5707 3HD2 LEU A 368     -12.020   9.954  -2.070  1.00  1.410          H  
ATOM   5708  N   ILE A 369     -14.195   7.786  -2.534  1.00  0.670          N  
ATOM   5709  CA  ILE A 369     -14.110   7.846  -3.980  1.00  0.590          C  
ATOM   5710  C   ILE A 369     -15.472   8.186  -4.554  1.00  0.510          C  
ATOM   5711  O   ILE A 369     -15.542   8.952  -5.511  1.00  0.480          O  
ATOM   5712  CB  ILE A 369     -13.520   6.551  -4.571  1.00  0.860          C  
ATOM   5713  CG1 ILE A 369     -12.051   6.364  -4.074  1.00  0.860          C  
ATOM   5714  CG2 ILE A 369     -13.557   6.547  -6.119  1.00  0.860          C  
ATOM   5715  CD1 ILE A 369     -11.057   7.491  -4.427  1.00  0.860          C  
ATOM   5716  H   ILE A 369     -14.021   6.906  -2.041  1.00  0.800          H  
ATOM   5717  HA  ILE A 369     -13.462   8.666  -4.254  1.00  0.710          H  
ATOM   5718  HB  ILE A 369     -14.097   5.715  -4.189  1.00  1.030          H  
ATOM   5719 1HG1 ILE A 369     -12.068   6.263  -2.995  1.00  1.030          H  
ATOM   5720 2HG1 ILE A 369     -11.677   5.434  -4.499  1.00  1.030          H  
ATOM   5721 1HG2 ILE A 369     -13.142   5.613  -6.472  1.00  1.030          H  
ATOM   5722 2HG2 ILE A 369     -14.575   6.651  -6.479  1.00  1.030          H  
ATOM   5723 3HG2 ILE A 369     -12.980   7.345  -6.494  1.00  1.030          H  
ATOM   5724 1HD1 ILE A 369     -10.081   7.222  -4.035  1.00  1.030          H  
ATOM   5725 2HD1 ILE A 369     -10.988   7.612  -5.496  1.00  1.030          H  
ATOM   5726 3HD1 ILE A 369     -11.358   8.426  -3.987  1.00  1.030          H  
ATOM   5727  N   ASN A 370     -16.552   7.609  -4.016  1.00  0.550          N  
ATOM   5728  CA  ASN A 370     -17.892   7.932  -4.475  1.00  0.570          C  
ATOM   5729  C   ASN A 370     -18.125   9.444  -4.363  1.00  0.590          C  
ATOM   5730  O   ASN A 370     -18.554  10.088  -5.332  1.00  0.590          O  
ATOM   5731  CB  ASN A 370     -18.947   7.169  -3.675  1.00  0.790          C  
ATOM   5732  CG  ASN A 370     -20.335   7.369  -4.219  1.00  0.790          C  
ATOM   5733  OD1 ASN A 370     -20.502   8.189  -5.112  1.00  0.790          O  
ATOM   5734  ND2 ASN A 370     -21.291   6.650  -3.727  1.00  0.790          N  
ATOM   5735  H   ASN A 370     -16.455   6.920  -3.269  1.00  0.660          H  
ATOM   5736  HA  ASN A 370     -17.976   7.663  -5.526  1.00  0.680          H  
ATOM   5737 1HB  ASN A 370     -18.713   6.102  -3.681  1.00  0.950          H  
ATOM   5738 2HB  ASN A 370     -18.927   7.496  -2.637  1.00  0.950          H  
ATOM   5739 1HD2 ASN A 370     -22.254   6.724  -4.056  1.00  0.950          H  
ATOM   5740 2HD2 ASN A 370     -21.107   5.997  -3.006  1.00  0.950          H  
ATOM   5741  N   MET A 371     -17.823  10.034  -3.191  1.00  0.650          N  
ATOM   5742  CA  MET A 371     -18.054  11.462  -3.050  1.00  0.720          C  
ATOM   5743  C   MET A 371     -17.287  12.245  -4.081  1.00  0.670          C  
ATOM   5744  O   MET A 371     -17.833  13.180  -4.655  1.00  0.730          O  
ATOM   5745  CB  MET A 371     -17.612  12.029  -1.710  1.00  0.980          C  
ATOM   5746  CG  MET A 371     -18.374  11.645  -0.521  1.00  0.980          C  
ATOM   5747  SD  MET A 371     -17.684  12.382   0.974  1.00  0.980          S  
ATOM   5748  CE  MET A 371     -18.125  14.116   0.835  1.00  0.980          C  
ATOM   5749  H   MET A 371     -17.475   9.471  -2.408  1.00  0.780          H  
ATOM   5750  HA  MET A 371     -19.115  11.658  -3.197  1.00  0.860          H  
ATOM   5751 1HB  MET A 371     -16.569  11.749  -1.531  1.00  1.180          H  
ATOM   5752 2HB  MET A 371     -17.654  13.094  -1.784  1.00  1.180          H  
ATOM   5753 1HG  MET A 371     -19.397  11.954  -0.633  1.00  1.180          H  
ATOM   5754 2HG  MET A 371     -18.336  10.568  -0.420  1.00  1.180          H  
ATOM   5755 1HE  MET A 371     -17.749  14.652   1.706  1.00  1.180          H  
ATOM   5756 2HE  MET A 371     -17.693  14.553  -0.050  1.00  1.180          H  
ATOM   5757 3HE  MET A 371     -19.206  14.218   0.792  1.00  1.180          H  
ATOM   5758  N   VAL A 372     -16.030  11.870  -4.323  1.00  0.620          N  
ATOM   5759  CA  VAL A 372     -15.209  12.590  -5.284  1.00  0.630          C  
ATOM   5760  C   VAL A 372     -15.756  12.425  -6.695  1.00  0.580          C  
ATOM   5761  O   VAL A 372     -15.841  13.391  -7.453  1.00  0.650          O  
ATOM   5762  CB  VAL A 372     -13.749  12.139  -5.223  1.00  0.880          C  
ATOM   5763  CG1 VAL A 372     -12.979  12.806  -6.322  1.00  0.880          C  
ATOM   5764  CG2 VAL A 372     -13.172  12.523  -3.903  1.00  0.880          C  
ATOM   5765  H   VAL A 372     -15.635  11.095  -3.778  1.00  0.740          H  
ATOM   5766  HA  VAL A 372     -15.237  13.647  -5.038  1.00  0.760          H  
ATOM   5767  HB  VAL A 372     -13.701  11.058  -5.359  1.00  1.050          H  
ATOM   5768 1HG1 VAL A 372     -11.939  12.501  -6.293  1.00  1.050          H  
ATOM   5769 2HG1 VAL A 372     -13.386  12.586  -7.293  1.00  1.050          H  
ATOM   5770 3HG1 VAL A 372     -13.051  13.822  -6.164  1.00  1.050          H  
ATOM   5771 1HG2 VAL A 372     -12.175  12.224  -3.834  1.00  1.050          H  
ATOM   5772 2HG2 VAL A 372     -13.225  13.590  -3.810  1.00  1.050          H  
ATOM   5773 3HG2 VAL A 372     -13.729  12.057  -3.103  1.00  1.050          H  
ATOM   5774  N   PHE A 373     -16.165  11.213  -7.053  1.00  0.500          N  
ATOM   5775  CA  PHE A 373     -16.704  10.911  -8.372  1.00  0.480          C  
ATOM   5776  C   PHE A 373     -17.770  11.989  -8.691  1.00  0.570          C  
ATOM   5777  O   PHE A 373     -17.791  12.547  -9.792  1.00  0.630          O  
ATOM   5778  CB  PHE A 373     -17.332   9.501  -8.339  1.00  0.680          C  
ATOM   5779  CG  PHE A 373     -17.768   8.882  -9.638  1.00  0.680          C  
ATOM   5780  CD1 PHE A 373     -16.906   7.999 -10.300  1.00  0.680          C  
ATOM   5781  CD2 PHE A 373     -18.999   9.155 -10.210  1.00  0.680          C  
ATOM   5782  CE1 PHE A 373     -17.280   7.398 -11.481  1.00  0.680          C  
ATOM   5783  CE2 PHE A 373     -19.360   8.559 -11.401  1.00  0.680          C  
ATOM   5784  CZ  PHE A 373     -18.505   7.680 -12.032  1.00  0.680          C  
ATOM   5785  H   PHE A 373     -16.054  10.443  -6.393  1.00  0.600          H  
ATOM   5786  HA  PHE A 373     -15.902  10.948  -9.111  1.00  0.580          H  
ATOM   5787 1HB  PHE A 373     -16.628   8.820  -7.862  1.00  0.820          H  
ATOM   5788 2HB  PHE A 373     -18.204   9.531  -7.697  1.00  0.820          H  
ATOM   5789  HD1 PHE A 373     -15.928   7.777  -9.862  1.00  0.820          H  
ATOM   5790  HD2 PHE A 373     -19.693   9.846  -9.714  1.00  0.820          H  
ATOM   5791  HE1 PHE A 373     -16.606   6.700 -11.979  1.00  0.820          H  
ATOM   5792  HE2 PHE A 373     -20.329   8.779 -11.843  1.00  0.820          H  
ATOM   5793  HZ  PHE A 373     -18.809   7.212 -12.972  1.00  0.820          H  
ATOM   5794  N   GLN A 374     -18.647  12.276  -7.703  1.00  0.630          N  
ATOM   5795  CA  GLN A 374     -19.704  13.299  -7.804  1.00  0.760          C  
ATOM   5796  C   GLN A 374     -19.249  14.777  -7.636  1.00  0.840          C  
ATOM   5797  O   GLN A 374     -19.664  15.648  -8.402  1.00  0.930          O  
ATOM   5798  CB  GLN A 374     -20.757  13.060  -6.708  1.00  1.010          C  
ATOM   5799  CG  GLN A 374     -21.970  14.039  -6.715  1.00  1.010          C  
ATOM   5800  CD  GLN A 374     -22.907  13.834  -5.507  1.00  1.010          C  
ATOM   5801  OE1 GLN A 374     -22.592  13.044  -4.597  1.00  1.010          O  
ATOM   5802  NE2 GLN A 374     -24.046  14.543  -5.497  1.00  1.010          N  
ATOM   5803  H   GLN A 374     -18.580  11.705  -6.850  1.00  0.760          H  
ATOM   5804  HA  GLN A 374     -20.169  13.197  -8.784  1.00  0.910          H  
ATOM   5805 1HB  GLN A 374     -21.137  12.057  -6.804  1.00  1.210          H  
ATOM   5806 2HB  GLN A 374     -20.276  13.124  -5.730  1.00  1.210          H  
ATOM   5807 1HG  GLN A 374     -21.612  15.068  -6.675  1.00  1.210          H  
ATOM   5808 2HG  GLN A 374     -22.543  13.878  -7.628  1.00  1.210          H  
ATOM   5809 1HE2 GLN A 374     -24.717  14.463  -4.725  1.00  1.210          H  
ATOM   5810 2HE2 GLN A 374     -24.251  15.170  -6.250  1.00  1.210          H  
ATOM   5811  N   MET A 375     -18.480  15.060  -6.575  1.00  0.840          N  
ATOM   5812  CA  MET A 375     -18.067  16.409  -6.148  1.00  0.950          C  
ATOM   5813  C   MET A 375     -16.764  16.993  -6.723  1.00  0.970          C  
ATOM   5814  O   MET A 375     -16.579  18.215  -6.716  1.00  1.080          O  
ATOM   5815  CB  MET A 375     -17.936  16.391  -4.624  1.00  1.290          C  
ATOM   5816  CG  MET A 375     -19.240  16.204  -3.837  1.00  1.290          C  
ATOM   5817  SD  MET A 375     -20.415  17.551  -4.050  1.00  1.290          S  
ATOM   5818  CE  MET A 375     -19.632  18.853  -3.086  1.00  1.290          C  
ATOM   5819  H   MET A 375     -18.170  14.286  -5.998  1.00  1.010          H  
ATOM   5820  HA  MET A 375     -18.867  17.092  -6.427  1.00  1.140          H  
ATOM   5821 1HB  MET A 375     -17.312  15.563  -4.367  1.00  1.540          H  
ATOM   5822 2HB  MET A 375     -17.433  17.280  -4.286  1.00  1.540          H  
ATOM   5823 1HG  MET A 375     -19.718  15.276  -4.162  1.00  1.540          H  
ATOM   5824 2HG  MET A 375     -19.013  16.108  -2.774  1.00  1.540          H  
ATOM   5825 1HE  MET A 375     -20.255  19.748  -3.116  1.00  1.540          H  
ATOM   5826 2HE  MET A 375     -19.524  18.526  -2.051  1.00  1.540          H  
ATOM   5827 3HE  MET A 375     -18.652  19.088  -3.495  1.00  1.540          H  
ATOM   5828  N   GLY A 376     -15.838  16.141  -7.152  1.00  0.870          N  
ATOM   5829  CA  GLY A 376     -14.515  16.552  -7.604  1.00  0.920          C  
ATOM   5830  C   GLY A 376     -13.559  16.462  -6.422  1.00  0.940          C  
ATOM   5831  O   GLY A 376     -13.952  16.707  -5.275  1.00  0.950          O  
ATOM   5832  H   GLY A 376     -16.030  15.144  -7.173  1.00  1.040          H  
ATOM   5833 1HA  GLY A 376     -14.181  15.888  -8.404  1.00  1.100          H  
ATOM   5834 2HA  GLY A 376     -14.546  17.566  -8.000  1.00  1.100          H  
ATOM   5835  N   GLU A 377     -12.273  16.194  -6.660  1.00  0.970          N  
ATOM   5836  CA  GLU A 377     -11.378  16.041  -5.515  1.00  1.020          C  
ATOM   5837  C   GLU A 377     -11.290  17.296  -4.657  1.00  1.120          C  
ATOM   5838  O   GLU A 377     -11.107  17.195  -3.446  1.00  1.130          O  
ATOM   5839  CB  GLU A 377      -9.984  15.543  -5.959  1.00  1.410          C  
ATOM   5840  CG  GLU A 377      -9.212  16.402  -6.967  1.00  1.410          C  
ATOM   5841  CD  GLU A 377      -9.560  16.097  -8.411  1.00  1.410          C  
ATOM   5842  OE1 GLU A 377     -10.665  15.658  -8.654  1.00  1.410          O  
ATOM   5843  OE2 GLU A 377      -8.728  16.290  -9.267  1.00  1.410          O  
ATOM   5844  H   GLU A 377     -11.929  16.029  -7.611  1.00  1.160          H  
ATOM   5845  HA  GLU A 377     -11.785  15.261  -4.875  1.00  1.220          H  
ATOM   5846 1HB  GLU A 377      -9.345  15.449  -5.085  1.00  1.690          H  
ATOM   5847 2HB  GLU A 377     -10.080  14.542  -6.387  1.00  1.690          H  
ATOM   5848 1HG  GLU A 377      -9.395  17.446  -6.773  1.00  1.690          H  
ATOM   5849 2HG  GLU A 377      -8.148  16.220  -6.818  1.00  1.690          H  
ATOM   5850  N   THR A 378     -11.529  18.474  -5.230  1.00  1.220          N  
ATOM   5851  CA  THR A 378     -11.472  19.685  -4.434  1.00  1.330          C  
ATOM   5852  C   THR A 378     -12.800  19.945  -3.713  1.00  1.320          C  
ATOM   5853  O   THR A 378     -12.849  20.700  -2.733  1.00  1.450          O  
ATOM   5854  CB  THR A 378     -11.094  20.883  -5.320  1.00  1.820          C  
ATOM   5855  OG1 THR A 378     -12.086  21.059  -6.347  1.00  1.820          O  
ATOM   5856  CG2 THR A 378      -9.738  20.613  -5.966  1.00  1.820          C  
ATOM   5857  H   THR A 378     -11.687  18.547  -6.229  1.00  1.460          H  
ATOM   5858  HA  THR A 378     -10.691  19.568  -3.691  1.00  1.600          H  
ATOM   5859  HB  THR A 378     -11.037  21.788  -4.715  1.00  2.180          H  
ATOM   5860  HG1 THR A 378     -12.878  21.459  -5.969  1.00  2.180          H  
ATOM   5861 1HG2 THR A 378      -9.462  21.458  -6.596  1.00  2.180          H  
ATOM   5862 2HG2 THR A 378      -8.988  20.477  -5.189  1.00  2.180          H  
ATOM   5863 3HG2 THR A 378      -9.791  19.721  -6.575  1.00  2.180          H  
ATOM   5864  N   GLY A 379     -13.873  19.292  -4.169  1.00  1.220          N  
ATOM   5865  CA  GLY A 379     -15.190  19.449  -3.578  1.00  1.230          C  
ATOM   5866  C   GLY A 379     -15.241  18.618  -2.310  1.00  1.190          C  
ATOM   5867  O   GLY A 379     -15.882  18.987  -1.328  1.00  1.260          O  
ATOM   5868  H   GLY A 379     -13.774  18.634  -4.937  1.00  1.460          H  
ATOM   5869 1HA  GLY A 379     -15.381  20.498  -3.355  1.00  1.480          H  
ATOM   5870 2HA  GLY A 379     -15.948  19.114  -4.285  1.00  1.480          H  
ATOM   5871  N   VAL A 380     -14.493  17.514  -2.319  1.00  1.120          N  
ATOM   5872  CA  VAL A 380     -14.442  16.627  -1.173  1.00  1.100          C  
ATOM   5873  C   VAL A 380     -13.365  17.118  -0.225  1.00  1.200          C  
ATOM   5874  O   VAL A 380     -13.563  17.131   0.983  1.00  1.260          O  
ATOM   5875  CB  VAL A 380     -14.233  15.182  -1.557  1.00  1.550          C  
ATOM   5876  CG1 VAL A 380     -14.129  14.290  -0.297  1.00  1.550          C  
ATOM   5877  CG2 VAL A 380     -15.376  14.798  -2.391  1.00  1.550          C  
ATOM   5878  H   VAL A 380     -14.030  17.272  -3.201  1.00  1.340          H  
ATOM   5879  HA  VAL A 380     -15.402  16.665  -0.674  1.00  1.320          H  
ATOM   5880  HB  VAL A 380     -13.303  15.079  -2.106  1.00  1.860          H  
ATOM   5881 1HG1 VAL A 380     -13.988  13.251  -0.602  1.00  1.860          H  
ATOM   5882 2HG1 VAL A 380     -13.309  14.587   0.322  1.00  1.860          H  
ATOM   5883 3HG1 VAL A 380     -15.049  14.375   0.281  1.00  1.860          H  
ATOM   5884 1HG2 VAL A 380     -15.281  13.790  -2.666  1.00  1.860          H  
ATOM   5885 2HG2 VAL A 380     -16.286  14.931  -1.834  1.00  1.860          H  
ATOM   5886 3HG2 VAL A 380     -15.392  15.427  -3.273  1.00  1.860          H  
ATOM   5887  N   ALA A 381     -12.215  17.545  -0.763  1.00  1.250          N  
ATOM   5888  CA  ALA A 381     -11.121  18.064   0.047  1.00  1.360          C  
ATOM   5889  C   ALA A 381     -11.620  19.221   0.914  1.00  1.480          C  
ATOM   5890  O   ALA A 381     -11.196  19.377   2.058  1.00  1.560          O  
ATOM   5891  CB  ALA A 381     -10.000  18.534  -0.837  1.00  1.860          C  
ATOM   5892  H   ALA A 381     -12.056  17.465  -1.767  1.00  1.500          H  
ATOM   5893  HA  ALA A 381     -10.744  17.280   0.688  1.00  1.630          H  
ATOM   5894 1HB  ALA A 381      -9.221  18.911  -0.228  1.00  2.230          H  
ATOM   5895 2HB  ALA A 381      -9.634  17.708  -1.440  1.00  2.230          H  
ATOM   5896 3HB  ALA A 381     -10.365  19.323  -1.474  1.00  2.230          H  
ATOM   5897  N   GLY A 382     -12.566  20.008   0.383  1.00  1.510          N  
ATOM   5898  CA  GLY A 382     -13.177  21.125   1.088  1.00  1.620          C  
ATOM   5899  C   GLY A 382     -13.845  20.733   2.422  1.00  1.660          C  
ATOM   5900  O   GLY A 382     -13.973  21.572   3.326  1.00  1.840          O  
ATOM   5901  H   GLY A 382     -12.832  19.877  -0.596  1.00  1.810          H  
ATOM   5902 1HA  GLY A 382     -12.422  21.888   1.267  1.00  1.940          H  
ATOM   5903 2HA  GLY A 382     -13.925  21.572   0.432  1.00  1.940          H  
ATOM   5904  N   PHE A 383     -14.245  19.465   2.601  1.00  1.520          N  
ATOM   5905  CA  PHE A 383     -14.883  19.027   3.846  1.00  1.570          C  
ATOM   5906  C   PHE A 383     -13.811  18.798   4.901  1.00  1.630          C  
ATOM   5907  O   PHE A 383     -13.591  17.673   5.358  1.00  1.660          O  
ATOM   5908  CB  PHE A 383     -15.638  17.699   3.667  1.00  2.180          C  
ATOM   5909  CG  PHE A 383     -16.921  17.669   2.876  1.00  2.180          C  
ATOM   5910  CD1 PHE A 383     -16.921  17.720   1.514  1.00  2.180          C  
ATOM   5911  CD2 PHE A 383     -18.135  17.488   3.531  1.00  2.180          C  
ATOM   5912  CE1 PHE A 383     -18.088  17.611   0.791  1.00  2.180          C  
ATOM   5913  CE2 PHE A 383     -19.306  17.367   2.822  1.00  2.180          C  
ATOM   5914  CZ  PHE A 383     -19.280  17.430   1.444  1.00  2.180          C  
ATOM   5915  H   PHE A 383     -14.072  18.771   1.871  1.00  1.820          H  
ATOM   5916  HA  PHE A 383     -15.570  19.802   4.190  1.00  1.880          H  
ATOM   5917 1HB  PHE A 383     -14.954  16.974   3.214  1.00  2.610          H  
ATOM   5918 2HB  PHE A 383     -15.879  17.338   4.638  1.00  2.610          H  
ATOM   5919  HD1 PHE A 383     -15.984  17.856   1.009  1.00  2.610          H  
ATOM   5920  HD2 PHE A 383     -18.152  17.429   4.622  1.00  2.610          H  
ATOM   5921  HE1 PHE A 383     -18.050  17.660  -0.298  1.00  2.610          H  
ATOM   5922  HE2 PHE A 383     -20.252  17.214   3.352  1.00  2.610          H  
ATOM   5923  HZ  PHE A 383     -20.185  17.330   0.880  1.00  2.610          H  
ATOM   5924  N   THR A 384     -13.217  19.890   5.354  1.00  1.680          N  
ATOM   5925  CA  THR A 384     -12.081  19.850   6.262  1.00  1.760          C  
ATOM   5926  C   THR A 384     -12.363  19.099   7.547  1.00  1.830          C  
ATOM   5927  O   THR A 384     -11.554  18.272   7.983  1.00  1.830          O  
ATOM   5928  CB  THR A 384     -11.627  21.288   6.613  1.00  2.430          C  
ATOM   5929  OG1 THR A 384     -11.187  21.960   5.421  1.00  2.430          O  
ATOM   5930  CG2 THR A 384     -10.489  21.259   7.627  1.00  2.430          C  
ATOM   5931  H   THR A 384     -13.517  20.764   4.923  1.00  2.020          H  
ATOM   5932  HA  THR A 384     -11.261  19.345   5.750  1.00  2.110          H  
ATOM   5933  HB  THR A 384     -12.464  21.839   7.038  1.00  2.920          H  
ATOM   5934  HG1 THR A 384     -11.938  22.104   4.832  1.00  2.920          H  
ATOM   5935 1HG2 THR A 384     -10.187  22.279   7.854  1.00  2.920          H  
ATOM   5936 2HG2 THR A 384     -10.809  20.775   8.547  1.00  2.920          H  
ATOM   5937 3HG2 THR A 384      -9.644  20.716   7.209  1.00  2.920          H  
ATOM   5938  N   ASN A 385     -13.495  19.385   8.174  1.00  1.910          N  
ATOM   5939  CA  ASN A 385     -13.760  18.766   9.458  1.00  2.000          C  
ATOM   5940  C   ASN A 385     -14.065  17.284   9.326  1.00  1.990          C  
ATOM   5941  O   ASN A 385     -13.601  16.482  10.142  1.00  2.230          O  
ATOM   5942  CB  ASN A 385     -14.874  19.501  10.158  1.00  2.760          C  
ATOM   5943  CG  ASN A 385     -14.431  20.846  10.630  1.00  2.760          C  
ATOM   5944  OD1 ASN A 385     -13.232  21.097  10.815  1.00  2.760          O  
ATOM   5945  ND2 ASN A 385     -15.371  21.726  10.825  1.00  2.760          N  
ATOM   5946  H   ASN A 385     -14.133  20.048   7.760  1.00  2.290          H  
ATOM   5947  HA  ASN A 385     -12.859  18.849  10.067  1.00  2.400          H  
ATOM   5948 1HB  ASN A 385     -15.730  19.608   9.492  1.00  3.320          H  
ATOM   5949 2HB  ASN A 385     -15.192  18.933  11.018  1.00  3.320          H  
ATOM   5950 1HD2 ASN A 385     -15.137  22.646  11.140  1.00  3.320          H  
ATOM   5951 2HD2 ASN A 385     -16.330  21.484  10.665  1.00  3.320          H  
ATOM   5952  N   SER A 386     -14.786  16.900   8.273  1.00  1.800          N  
ATOM   5953  CA  SER A 386     -15.134  15.502   8.078  1.00  1.760          C  
ATOM   5954  C   SER A 386     -13.896  14.667   7.867  1.00  1.690          C  
ATOM   5955  O   SER A 386     -13.755  13.589   8.446  1.00  1.710          O  
ATOM   5956  CB  SER A 386     -15.966  15.331   6.837  1.00  2.480          C  
ATOM   5957  OG  SER A 386     -17.180  15.991   6.936  1.00  2.480          O  
ATOM   5958  H   SER A 386     -15.149  17.597   7.640  1.00  2.160          H  
ATOM   5959  HA  SER A 386     -15.667  15.139   8.954  1.00  2.110          H  
ATOM   5960 1HB  SER A 386     -15.411  15.688   5.988  1.00  2.980          H  
ATOM   5961 2HB  SER A 386     -16.131  14.273   6.681  1.00  2.980          H  
ATOM   5962  HG  SER A 386     -17.671  15.770   6.142  1.00  2.980          H  
ATOM   5963  N   LEU A 387     -12.982  15.181   7.045  1.00  1.640          N  
ATOM   5964  CA  LEU A 387     -11.772  14.463   6.708  1.00  1.590          C  
ATOM   5965  C   LEU A 387     -10.881  14.269   7.929  1.00  1.690          C  
ATOM   5966  O   LEU A 387     -10.335  13.176   8.136  1.00  1.690          O  
ATOM   5967  CB  LEU A 387     -11.076  15.243   5.601  1.00  2.250          C  
ATOM   5968  CG  LEU A 387     -11.822  15.267   4.208  1.00  2.250          C  
ATOM   5969  CD1 LEU A 387     -11.130  16.237   3.318  1.00  2.250          C  
ATOM   5970  CD2 LEU A 387     -11.878  13.887   3.531  1.00  2.250          C  
ATOM   5971  H   LEU A 387     -13.156  16.092   6.604  1.00  1.970          H  
ATOM   5972  HA  LEU A 387     -12.047  13.481   6.345  1.00  1.910          H  
ATOM   5973 1HB  LEU A 387     -11.016  16.284   5.931  1.00  2.700          H  
ATOM   5974 2HB  LEU A 387     -10.081  14.894   5.482  1.00  2.700          H  
ATOM   5975  HG  LEU A 387     -12.836  15.609   4.360  1.00  2.700          H  
ATOM   5976 1HD1 LEU A 387     -11.674  16.270   2.394  1.00  2.700          H  
ATOM   5977 2HD1 LEU A 387     -11.130  17.232   3.772  1.00  2.700          H  
ATOM   5978 3HD1 LEU A 387     -10.101  15.921   3.137  1.00  2.700          H  
ATOM   5979 1HD2 LEU A 387     -12.407  13.984   2.585  1.00  2.700          H  
ATOM   5980 2HD2 LEU A 387     -10.881  13.526   3.339  1.00  2.700          H  
ATOM   5981 3HD2 LEU A 387     -12.405  13.185   4.153  1.00  2.700          H  
ATOM   5982  N   ARG A 388     -10.775  15.304   8.774  1.00  1.780          N  
ATOM   5983  CA  ARG A 388      -9.981  15.187   9.991  1.00  1.870          C  
ATOM   5984  C   ARG A 388     -10.579  14.146  10.934  1.00  1.910          C  
ATOM   5985  O   ARG A 388      -9.849  13.339  11.523  1.00  1.950          O  
ATOM   5986  CB  ARG A 388      -9.884  16.535  10.684  1.00  2.580          C  
ATOM   5987  CG  ARG A 388      -8.995  17.542   9.960  1.00  2.580          C  
ATOM   5988  CD  ARG A 388      -9.027  18.883  10.588  1.00  2.580          C  
ATOM   5989  NE  ARG A 388      -8.140  19.814   9.896  1.00  2.580          N  
ATOM   5990  CZ  ARG A 388      -8.052  21.142  10.136  1.00  2.580          C  
ATOM   5991  NH1 ARG A 388      -8.807  21.711  11.055  1.00  2.580          N  
ATOM   5992  NH2 ARG A 388      -7.200  21.875   9.436  1.00  2.580          N  
ATOM   5993  H   ARG A 388     -11.214  16.200   8.536  1.00  2.140          H  
ATOM   5994  HA  ARG A 388      -8.975  14.867   9.713  1.00  2.240          H  
ATOM   5995 1HB  ARG A 388     -10.883  16.970  10.762  1.00  3.100          H  
ATOM   5996 2HB  ARG A 388      -9.503  16.402  11.693  1.00  3.100          H  
ATOM   5997 1HG  ARG A 388      -7.966  17.185   9.977  1.00  3.100          H  
ATOM   5998 2HG  ARG A 388      -9.319  17.639   8.927  1.00  3.100          H  
ATOM   5999 1HD  ARG A 388     -10.046  19.272  10.532  1.00  3.100          H  
ATOM   6000 2HD  ARG A 388      -8.713  18.811  11.627  1.00  3.100          H  
ATOM   6001  HE  ARG A 388      -7.537  19.430   9.179  1.00  3.100          H  
ATOM   6002 1HH1 ARG A 388      -9.462  21.158  11.589  1.00  3.100          H  
ATOM   6003 2HH1 ARG A 388      -8.738  22.704  11.226  1.00  3.100          H  
ATOM   6004 1HH2 ARG A 388      -6.620  21.440   8.730  1.00  3.100          H  
ATOM   6005 2HH2 ARG A 388      -7.125  22.867   9.604  1.00  3.100          H  
ATOM   6006  N   MET A 389     -11.910  14.144  11.066  1.00  1.910          N  
ATOM   6007  CA  MET A 389     -12.554  13.171  11.929  1.00  1.970          C  
ATOM   6008  C   MET A 389     -12.403  11.759  11.374  1.00  1.910          C  
ATOM   6009  O   MET A 389     -12.243  10.802  12.136  1.00  1.970          O  
ATOM   6010  CB  MET A 389     -14.003  13.560  12.163  1.00  2.730          C  
ATOM   6011  CG  MET A 389     -14.209  14.841  12.978  1.00  2.730          C  
ATOM   6012  SD  MET A 389     -13.499  14.793  14.644  1.00  2.730          S  
ATOM   6013  CE  MET A 389     -11.954  15.688  14.438  1.00  2.730          C  
ATOM   6014  H   MET A 389     -12.473  14.860  10.592  1.00  2.290          H  
ATOM   6015  HA  MET A 389     -12.048  13.176  12.887  1.00  2.360          H  
ATOM   6016 1HB  MET A 389     -14.463  13.743  11.196  1.00  3.280          H  
ATOM   6017 2HB  MET A 389     -14.542  12.753  12.635  1.00  3.280          H  
ATOM   6018 1HG  MET A 389     -13.779  15.683  12.451  1.00  3.280          H  
ATOM   6019 2HG  MET A 389     -15.270  15.007  13.076  1.00  3.280          H  
ATOM   6020 1HE  MET A 389     -11.432  15.726  15.395  1.00  3.280          H  
ATOM   6021 2HE  MET A 389     -11.325  15.194  13.711  1.00  3.280          H  
ATOM   6022 3HE  MET A 389     -12.164  16.701  14.099  1.00  3.280          H  
ATOM   6023  N   LEU A 390     -12.414  11.590  10.050  1.00  1.790          N  
ATOM   6024  CA  LEU A 390     -12.208  10.247   9.532  1.00  1.740          C  
ATOM   6025  C   LEU A 390     -10.801   9.748   9.915  1.00  1.790          C  
ATOM   6026  O   LEU A 390     -10.638   8.634  10.409  1.00  1.840          O  
ATOM   6027  CB  LEU A 390     -12.353  10.222   7.998  1.00  2.460          C  
ATOM   6028  CG  LEU A 390     -13.780  10.430   7.374  1.00  2.460          C  
ATOM   6029  CD1 LEU A 390     -13.643  10.596   5.869  1.00  2.460          C  
ATOM   6030  CD2 LEU A 390     -14.686   9.244   7.674  1.00  2.460          C  
ATOM   6031  H   LEU A 390     -12.628  12.378   9.431  1.00  2.150          H  
ATOM   6032  HA  LEU A 390     -12.940   9.588   9.986  1.00  2.090          H  
ATOM   6033 1HB  LEU A 390     -11.723  11.015   7.602  1.00  2.950          H  
ATOM   6034 2HB  LEU A 390     -11.969   9.294   7.652  1.00  2.950          H  
ATOM   6035  HG  LEU A 390     -14.218  11.324   7.775  1.00  2.950          H  
ATOM   6036 1HD1 LEU A 390     -14.630  10.761   5.432  1.00  2.950          H  
ATOM   6037 2HD1 LEU A 390     -13.014  11.444   5.658  1.00  2.950          H  
ATOM   6038 3HD1 LEU A 390     -13.200   9.701   5.440  1.00  2.950          H  
ATOM   6039 1HD2 LEU A 390     -15.663   9.420   7.225  1.00  2.950          H  
ATOM   6040 2HD2 LEU A 390     -14.253   8.334   7.259  1.00  2.950          H  
ATOM   6041 3HD2 LEU A 390     -14.803   9.141   8.738  1.00  2.950          H  
ATOM   6042  N   GLN A 391      -9.780  10.608   9.801  1.00  1.800          N  
ATOM   6043  CA  GLN A 391      -8.408  10.196  10.149  1.00  1.880          C  
ATOM   6044  C   GLN A 391      -8.237   9.818  11.614  1.00  2.010          C  
ATOM   6045  O   GLN A 391      -7.504   8.888  11.957  1.00  2.080          O  
ATOM   6046  CB  GLN A 391      -7.405  11.296   9.863  1.00  2.600          C  
ATOM   6047  CG  GLN A 391      -7.157  11.553   8.451  1.00  2.600          C  
ATOM   6048  CD  GLN A 391      -6.178  12.648   8.303  1.00  2.600          C  
ATOM   6049  OE1 GLN A 391      -6.357  13.741   8.853  1.00  2.600          O  
ATOM   6050  NE2 GLN A 391      -5.098  12.370   7.609  1.00  2.600          N  
ATOM   6051  H   GLN A 391      -9.953  11.535   9.392  1.00  2.160          H  
ATOM   6052  HA  GLN A 391      -8.154   9.327   9.545  1.00  2.260          H  
ATOM   6053 1HB  GLN A 391      -7.759  12.225  10.315  1.00  3.120          H  
ATOM   6054 2HB  GLN A 391      -6.454  11.047  10.330  1.00  3.120          H  
ATOM   6055 1HG  GLN A 391      -6.751  10.653   7.991  1.00  3.120          H  
ATOM   6056 2HG  GLN A 391      -8.093  11.833   7.988  1.00  3.120          H  
ATOM   6057 1HE2 GLN A 391      -4.387  13.068   7.510  1.00  3.120          H  
ATOM   6058 2HE2 GLN A 391      -4.982  11.442   7.178  1.00  3.120          H  
ATOM   6059  N   GLN A 392      -8.945  10.527  12.479  1.00  2.060          N  
ATOM   6060  CA  GLN A 392      -8.875  10.327  13.921  1.00  2.200          C  
ATOM   6061  C   GLN A 392      -9.778   9.192  14.407  1.00  2.230          C  
ATOM   6062  O   GLN A 392      -9.864   8.945  15.612  1.00  2.340          O  
ATOM   6063  CB  GLN A 392      -9.251  11.632  14.626  1.00  3.020          C  
ATOM   6064  CG  GLN A 392      -8.267  12.756  14.381  1.00  3.020          C  
ATOM   6065  CD  GLN A 392      -8.725  14.071  14.954  1.00  3.020          C  
ATOM   6066  OE1 GLN A 392      -9.317  14.133  16.036  1.00  3.020          O  
ATOM   6067  NE2 GLN A 392      -8.447  15.144  14.227  1.00  3.020          N  
ATOM   6068  H   GLN A 392      -9.495  11.312  12.109  1.00  2.470          H  
ATOM   6069  HA  GLN A 392      -7.849  10.071  14.178  1.00  2.640          H  
ATOM   6070 1HB  GLN A 392     -10.232  11.961  14.274  1.00  3.630          H  
ATOM   6071 2HB  GLN A 392      -9.322  11.465  15.698  1.00  3.630          H  
ATOM   6072 1HG  GLN A 392      -7.321  12.493  14.847  1.00  3.630          H  
ATOM   6073 2HG  GLN A 392      -8.127  12.880  13.309  1.00  3.630          H  
ATOM   6074 1HE2 GLN A 392      -8.717  16.052  14.549  1.00  3.630          H  
ATOM   6075 2HE2 GLN A 392      -7.966  15.040  13.352  1.00  3.630          H  
ATOM   6076  N   LYS A 393     -10.461   8.530  13.464  1.00  2.120          N  
ATOM   6077  CA  LYS A 393     -11.410   7.448  13.684  1.00  2.140          C  
ATOM   6078  C   LYS A 393     -12.631   7.913  14.456  1.00  2.220          C  
ATOM   6079  O   LYS A 393     -13.280   7.167  15.196  1.00  2.300          O  
ATOM   6080  CB  LYS A 393     -10.737   6.274  14.397  1.00  2.990          C  
ATOM   6081  CG  LYS A 393      -9.514   5.739  13.659  1.00  2.990          C  
ATOM   6082  CD  LYS A 393      -8.955   4.498  14.320  1.00  2.990          C  
ATOM   6083  CE  LYS A 393      -7.711   4.006  13.589  1.00  2.990          C  
ATOM   6084  NZ  LYS A 393      -7.112   2.808  14.245  1.00  2.990          N  
ATOM   6085  H   LYS A 393     -10.326   8.789  12.481  1.00  2.540          H  
ATOM   6086  HA  LYS A 393     -11.753   7.120  12.712  1.00  2.570          H  
ATOM   6087 1HB  LYS A 393     -10.441   6.560  15.403  1.00  3.590          H  
ATOM   6088 2HB  LYS A 393     -11.452   5.460  14.487  1.00  3.590          H  
ATOM   6089 1HG  LYS A 393      -9.772   5.525  12.628  1.00  3.590          H  
ATOM   6090 2HG  LYS A 393      -8.740   6.508  13.657  1.00  3.590          H  
ATOM   6091 1HD  LYS A 393      -8.697   4.723  15.356  1.00  3.590          H  
ATOM   6092 2HD  LYS A 393      -9.711   3.713  14.311  1.00  3.590          H  
ATOM   6093 1HE  LYS A 393      -7.980   3.751  12.564  1.00  3.590          H  
ATOM   6094 2HE  LYS A 393      -6.971   4.806  13.570  1.00  3.590          H  
ATOM   6095 1HZ  LYS A 393      -6.293   2.516  13.730  1.00  3.590          H  
ATOM   6096 2HZ  LYS A 393      -6.847   3.037  15.193  1.00  3.590          H  
ATOM   6097 3HZ  LYS A 393      -7.785   2.054  14.258  1.00  3.590          H  
ATOM   6098  N   ARG A 394     -12.975   9.171  14.265  1.00  2.190          N  
ATOM   6099  CA  ARG A 394     -14.132   9.775  14.860  1.00  2.280          C  
ATOM   6100  C   ARG A 394     -15.227   9.614  13.834  1.00  2.210          C  
ATOM   6101  O   ARG A 394     -15.621  10.554  13.143  1.00  2.180          O  
ATOM   6102  CB  ARG A 394     -13.806  11.211  15.222  1.00  3.160          C  
ATOM   6103  CG  ARG A 394     -12.774  11.394  16.324  1.00  3.160          C  
ATOM   6104  CD  ARG A 394     -13.435  11.276  17.648  1.00  3.160          C  
ATOM   6105  NE  ARG A 394     -12.533  11.463  18.756  1.00  3.160          N  
ATOM   6106  CZ  ARG A 394     -12.921  11.544  20.046  1.00  3.160          C  
ATOM   6107  NH1 ARG A 394     -14.208  11.489  20.369  1.00  3.160          N  
ATOM   6108  NH2 ARG A 394     -12.006  11.685  20.994  1.00  3.160          N  
ATOM   6109  H   ARG A 394     -12.461   9.742  13.594  1.00  2.630          H  
ATOM   6110  HA  ARG A 394     -14.413   9.233  15.761  1.00  2.740          H  
ATOM   6111 1HB  ARG A 394     -13.433  11.714  14.360  1.00  3.790          H  
ATOM   6112 2HB  ARG A 394     -14.679  11.701  15.547  1.00  3.790          H  
ATOM   6113 1HG  ARG A 394     -12.010  10.620  16.249  1.00  3.790          H  
ATOM   6114 2HG  ARG A 394     -12.310  12.377  16.245  1.00  3.790          H  
ATOM   6115 1HD  ARG A 394     -14.198  12.046  17.709  1.00  3.790          H  
ATOM   6116 2HD  ARG A 394     -13.898  10.299  17.748  1.00  3.790          H  
ATOM   6117  HE  ARG A 394     -11.542  11.510  18.551  1.00  3.790          H  
ATOM   6118 1HH1 ARG A 394     -14.948  11.403  19.639  1.00  3.790          H  
ATOM   6119 2HH1 ARG A 394     -14.486  11.553  21.336  1.00  3.790          H  
ATOM   6120 1HH2 ARG A 394     -11.026  11.728  20.748  1.00  3.790          H  
ATOM   6121 2HH2 ARG A 394     -12.284  11.749  21.962  1.00  3.790          H  
ATOM   6122  N   TRP A 395     -15.674   8.373  13.695  1.00  2.200          N  
ATOM   6123  CA  TRP A 395     -16.566   8.010  12.603  1.00  2.130          C  
ATOM   6124  C   TRP A 395     -17.926   8.694  12.679  1.00  2.170          C  
ATOM   6125  O   TRP A 395     -18.510   9.041  11.642  1.00  2.100          O  
ATOM   6126  CB  TRP A 395     -16.766   6.496  12.562  1.00  3.010          C  
ATOM   6127  CG  TRP A 395     -15.480   5.708  12.460  1.00  3.010          C  
ATOM   6128  CD1 TRP A 395     -15.087   4.741  13.329  1.00  3.010          C  
ATOM   6129  CD2 TRP A 395     -14.385   5.858  11.519  1.00  3.010          C  
ATOM   6130  NE1 TRP A 395     -13.854   4.260  12.982  1.00  3.010          N  
ATOM   6131  CE2 TRP A 395     -13.403   4.940  11.893  1.00  3.010          C  
ATOM   6132  CE3 TRP A 395     -14.155   6.686  10.425  1.00  3.010          C  
ATOM   6133  CZ2 TRP A 395     -12.212   4.837  11.217  1.00  3.010          C  
ATOM   6134  CZ3 TRP A 395     -12.951   6.588   9.763  1.00  3.010          C  
ATOM   6135  CH2 TRP A 395     -12.005   5.697  10.151  1.00  3.010          C  
ATOM   6136  H   TRP A 395     -15.268   7.676  14.329  1.00  2.640          H  
ATOM   6137  HA  TRP A 395     -16.102   8.327  11.676  1.00  2.560          H  
ATOM   6138 1HB  TRP A 395     -17.295   6.175  13.462  1.00  3.610          H  
ATOM   6139 2HB  TRP A 395     -17.379   6.230  11.723  1.00  3.610          H  
ATOM   6140  HD1 TRP A 395     -15.674   4.394  14.179  1.00  3.610          H  
ATOM   6141  HE1 TRP A 395     -13.351   3.534  13.476  1.00  3.610          H  
ATOM   6142  HE3 TRP A 395     -14.896   7.397  10.108  1.00  3.610          H  
ATOM   6143  HZ2 TRP A 395     -11.440   4.127  11.510  1.00  3.610          H  
ATOM   6144  HZ3 TRP A 395     -12.768   7.243   8.920  1.00  3.610          H  
ATOM   6145  HH2 TRP A 395     -11.061   5.656   9.604  1.00  3.610          H  
ATOM   6146  N   ASP A 396     -18.421   8.920  13.892  1.00  2.290          N  
ATOM   6147  CA  ASP A 396     -19.733   9.524  14.051  1.00  2.340          C  
ATOM   6148  C   ASP A 396     -19.632  11.026  13.928  1.00  2.320          C  
ATOM   6149  O   ASP A 396     -20.531  11.666  13.380  1.00  2.310          O  
ATOM   6150  CB  ASP A 396     -20.311   9.123  15.397  1.00  3.260          C  
ATOM   6151  CG  ASP A 396     -20.606   7.631  15.451  1.00  3.260          C  
ATOM   6152  OD1 ASP A 396     -21.570   7.210  14.835  1.00  3.260          O  
ATOM   6153  OD2 ASP A 396     -19.830   6.921  16.044  1.00  3.260          O  
ATOM   6154  H   ASP A 396     -17.895   8.623  14.710  1.00  2.750          H  
ATOM   6155  HA  ASP A 396     -20.389   9.156  13.266  1.00  2.810          H  
ATOM   6156 1HB  ASP A 396     -19.602   9.383  16.191  1.00  3.910          H  
ATOM   6157 2HB  ASP A 396     -21.231   9.677  15.581  1.00  3.910          H  
ATOM   6158  N   GLU A 397     -18.536  11.592  14.413  1.00  2.330          N  
ATOM   6159  CA  GLU A 397     -18.320  13.017  14.298  1.00  2.330          C  
ATOM   6160  C   GLU A 397     -18.173  13.354  12.815  1.00  2.200          C  
ATOM   6161  O   GLU A 397     -18.678  14.379  12.344  1.00  2.200          O  
ATOM   6162  CB  GLU A 397     -17.080  13.426  15.080  1.00  3.260          C  
ATOM   6163  CG  GLU A 397     -17.176  13.254  16.629  1.00  3.260          C  
ATOM   6164  CD  GLU A 397     -16.987  11.812  17.156  1.00  3.260          C  
ATOM   6165  OE1 GLU A 397     -17.000  10.890  16.372  1.00  3.260          O  
ATOM   6166  OE2 GLU A 397     -16.788  11.653  18.344  1.00  3.260          O  
ATOM   6167  H   GLU A 397     -17.850  11.015  14.905  1.00  2.800          H  
ATOM   6168  HA  GLU A 397     -19.187  13.544  14.696  1.00  2.800          H  
ATOM   6169 1HB  GLU A 397     -16.247  12.876  14.699  1.00  3.910          H  
ATOM   6170 2HB  GLU A 397     -16.877  14.477  14.890  1.00  3.910          H  
ATOM   6171 1HG  GLU A 397     -16.413  13.887  17.084  1.00  3.910          H  
ATOM   6172 2HG  GLU A 397     -18.148  13.622  16.952  1.00  3.910          H  
ATOM   6173  N   ALA A 398     -17.473  12.478  12.069  1.00  2.100          N  
ATOM   6174  CA  ALA A 398     -17.292  12.674  10.643  1.00  1.970          C  
ATOM   6175  C   ALA A 398     -18.638  12.632   9.958  1.00  1.970          C  
ATOM   6176  O   ALA A 398     -18.942  13.485   9.128  1.00  1.940          O  
ATOM   6177  CB  ALA A 398     -16.385  11.614  10.048  1.00  2.810          C  
ATOM   6178  H   ALA A 398     -17.052  11.662  12.519  1.00  2.520          H  
ATOM   6179  HA  ALA A 398     -16.851  13.655  10.489  1.00  2.360          H  
ATOM   6180 1HB  ALA A 398     -16.268  11.803   8.982  1.00  3.370          H  
ATOM   6181 2HB  ALA A 398     -15.417  11.636  10.526  1.00  3.370          H  
ATOM   6182 3HB  ALA A 398     -16.830  10.635  10.199  1.00  3.370          H  
ATOM   6183  N   ALA A 399     -19.500  11.694  10.365  1.00  2.030          N  
ATOM   6184  CA  ALA A 399     -20.811  11.599   9.758  1.00  2.040          C  
ATOM   6185  C   ALA A 399     -21.596  12.887   9.929  1.00  2.120          C  
ATOM   6186  O   ALA A 399     -22.254  13.348   8.986  1.00  2.100          O  
ATOM   6187  CB  ALA A 399     -21.566  10.449  10.376  1.00  2.850          C  
ATOM   6188  H   ALA A 399     -19.208  10.976  11.035  1.00  2.440          H  
ATOM   6189  HA  ALA A 399     -20.671  11.431   8.703  1.00  2.450          H  
ATOM   6190 1HB  ALA A 399     -22.539  10.349   9.916  1.00  3.420          H  
ATOM   6191 2HB  ALA A 399     -20.989   9.547  10.230  1.00  3.420          H  
ATOM   6192 3HB  ALA A 399     -21.695  10.625  11.438  1.00  3.420          H  
ATOM   6193  N   VAL A 400     -21.485  13.503  11.104  1.00  2.230          N  
ATOM   6194  CA  VAL A 400     -22.165  14.765  11.343  1.00  2.320          C  
ATOM   6195  C   VAL A 400     -21.600  15.852  10.444  1.00  2.270          C  
ATOM   6196  O   VAL A 400     -22.364  16.615   9.849  1.00  2.310          O  
ATOM   6197  CB  VAL A 400     -22.056  15.200  12.815  1.00  3.210          C  
ATOM   6198  CG1 VAL A 400     -22.615  16.629  12.997  1.00  3.210          C  
ATOM   6199  CG2 VAL A 400     -22.825  14.214  13.679  1.00  3.210          C  
ATOM   6200  H   VAL A 400     -20.967  13.028  11.855  1.00  2.680          H  
ATOM   6201  HA  VAL A 400     -23.220  14.633  11.105  1.00  2.780          H  
ATOM   6202  HB  VAL A 400     -21.007  15.209  13.113  1.00  3.850          H  
ATOM   6203 1HG1 VAL A 400     -22.528  16.916  14.042  1.00  3.850          H  
ATOM   6204 2HG1 VAL A 400     -22.058  17.343  12.390  1.00  3.850          H  
ATOM   6205 3HG1 VAL A 400     -23.665  16.649  12.700  1.00  3.850          H  
ATOM   6206 1HG2 VAL A 400     -22.745  14.505  14.724  1.00  3.850          H  
ATOM   6207 2HG2 VAL A 400     -23.871  14.211  13.380  1.00  3.850          H  
ATOM   6208 3HG2 VAL A 400     -22.416  13.220  13.551  1.00  3.850          H  
ATOM   6209  N   ASN A 401     -20.271  15.936  10.367  1.00  2.210          N  
ATOM   6210  CA  ASN A 401     -19.601  16.944   9.559  1.00  2.190          C  
ATOM   6211  C   ASN A 401     -19.907  16.789   8.067  1.00  2.060          C  
ATOM   6212  O   ASN A 401     -19.980  17.785   7.347  1.00  2.100          O  
ATOM   6213  CB  ASN A 401     -18.119  16.873   9.830  1.00  3.070          C  
ATOM   6214  CG  ASN A 401     -17.757  17.417  11.167  1.00  3.070          C  
ATOM   6215  OD1 ASN A 401     -18.381  18.351  11.681  1.00  3.070          O  
ATOM   6216  ND2 ASN A 401     -16.770  16.831  11.774  1.00  3.070          N  
ATOM   6217  H   ASN A 401     -19.707  15.288  10.929  1.00  2.650          H  
ATOM   6218  HA  ASN A 401     -19.968  17.924   9.861  1.00  2.630          H  
ATOM   6219 1HB  ASN A 401     -17.796  15.840   9.772  1.00  3.690          H  
ATOM   6220 2HB  ASN A 401     -17.585  17.433   9.071  1.00  3.690          H  
ATOM   6221 1HD2 ASN A 401     -16.491  17.137  12.683  1.00  3.690          H  
ATOM   6222 2HD2 ASN A 401     -16.309  16.052  11.347  1.00  3.690          H  
ATOM   6223  N   LEU A 402     -20.095  15.548   7.607  1.00  1.930          N  
ATOM   6224  CA  LEU A 402     -20.462  15.278   6.224  1.00  1.810          C  
ATOM   6225  C   LEU A 402     -21.910  15.675   5.962  1.00  1.890          C  
ATOM   6226  O   LEU A 402     -22.216  16.293   4.936  1.00  1.850          O  
ATOM   6227  CB  LEU A 402     -20.292  13.783   5.915  1.00  2.580          C  
ATOM   6228  CG  LEU A 402     -18.862  13.208   5.832  1.00  2.580          C  
ATOM   6229  CD1 LEU A 402     -18.914  11.682   5.820  1.00  2.580          C  
ATOM   6230  CD2 LEU A 402     -18.202  13.685   4.534  1.00  2.580          C  
ATOM   6231  H   LEU A 402     -19.929  14.774   8.255  1.00  2.320          H  
ATOM   6232  HA  LEU A 402     -19.828  15.871   5.577  1.00  2.170          H  
ATOM   6233 1HB  LEU A 402     -20.821  13.225   6.691  1.00  3.100          H  
ATOM   6234 2HB  LEU A 402     -20.761  13.593   4.981  1.00  3.100          H  
ATOM   6235  HG  LEU A 402     -18.298  13.523   6.693  1.00  3.100          H  
ATOM   6236 1HD1 LEU A 402     -17.898  11.287   5.765  1.00  3.100          H  
ATOM   6237 2HD1 LEU A 402     -19.384  11.325   6.730  1.00  3.100          H  
ATOM   6238 3HD1 LEU A 402     -19.478  11.341   4.959  1.00  3.100          H  
ATOM   6239 1HD2 LEU A 402     -17.197  13.271   4.461  1.00  3.100          H  
ATOM   6240 2HD2 LEU A 402     -18.797  13.340   3.691  1.00  3.100          H  
ATOM   6241 3HD2 LEU A 402     -18.143  14.758   4.505  1.00  3.100          H  
ATOM   6242  N   ALA A 403     -22.807  15.326   6.900  1.00  2.010          N  
ATOM   6243  CA  ALA A 403     -24.222  15.664   6.794  1.00  2.110          C  
ATOM   6244  C   ALA A 403     -24.438  17.175   6.807  1.00  2.210          C  
ATOM   6245  O   ALA A 403     -25.294  17.709   6.102  1.00  2.300          O  
ATOM   6246  CB  ALA A 403     -25.007  15.026   7.921  1.00  2.910          C  
ATOM   6247  H   ALA A 403     -22.506  14.775   7.710  1.00  2.410          H  
ATOM   6248  HA  ALA A 403     -24.583  15.275   5.853  1.00  2.530          H  
ATOM   6249 1HB  ALA A 403     -26.063  15.264   7.806  1.00  3.500          H  
ATOM   6250 2HB  ALA A 403     -24.872  13.948   7.895  1.00  3.500          H  
ATOM   6251 3HB  ALA A 403     -24.643  15.412   8.874  1.00  3.500          H  
ATOM   6252  N   LYS A 404     -23.647  17.902   7.588  1.00  2.240          N  
ATOM   6253  CA  LYS A 404     -23.806  19.347   7.667  1.00  2.340          C  
ATOM   6254  C   LYS A 404     -23.154  20.029   6.459  1.00  2.330          C  
ATOM   6255  O   LYS A 404     -22.141  20.720   6.580  1.00  2.710          O  
ATOM   6256  CB  LYS A 404     -23.209  19.859   8.983  1.00  3.240          C  
ATOM   6257  CG  LYS A 404     -23.434  21.352   9.282  1.00  3.240          C  
ATOM   6258  CD  LYS A 404     -22.878  21.724  10.650  1.00  3.240          C  
ATOM   6259  CE  LYS A 404     -23.097  23.201  10.954  1.00  3.240          C  
ATOM   6260  NZ  LYS A 404     -22.557  23.583  12.291  1.00  3.240          N  
ATOM   6261  H   LYS A 404     -22.965  17.432   8.190  1.00  2.690          H  
ATOM   6262  HA  LYS A 404     -24.869  19.580   7.651  1.00  2.810          H  
ATOM   6263 1HB  LYS A 404     -23.625  19.280   9.809  1.00  3.880          H  
ATOM   6264 2HB  LYS A 404     -22.131  19.672   8.977  1.00  3.880          H  
ATOM   6265 1HG  LYS A 404     -22.942  21.969   8.534  1.00  3.880          H  
ATOM   6266 2HG  LYS A 404     -24.501  21.568   9.257  1.00  3.880          H  
ATOM   6267 1HD  LYS A 404     -23.371  21.124  11.417  1.00  3.880          H  
ATOM   6268 2HD  LYS A 404     -21.809  21.506  10.675  1.00  3.880          H  
ATOM   6269 1HE  LYS A 404     -22.603  23.798  10.188  1.00  3.880          H  
ATOM   6270 2HE  LYS A 404     -24.166  23.414  10.932  1.00  3.880          H  
ATOM   6271 1HZ  LYS A 404     -22.722  24.567  12.453  1.00  3.880          H  
ATOM   6272 2HZ  LYS A 404     -23.018  23.043  13.010  1.00  3.880          H  
ATOM   6273 3HZ  LYS A 404     -21.564  23.402  12.320  1.00  3.880          H  
ATOM   6274  N   SER A 405     -23.773  19.850   5.294  1.00  2.030          N  
ATOM   6275  CA  SER A 405     -23.233  20.358   4.036  1.00  1.960          C  
ATOM   6276  C   SER A 405     -24.280  20.594   2.950  1.00  2.000          C  
ATOM   6277  O   SER A 405     -25.390  20.044   2.979  1.00  2.040          O  
ATOM   6278  CB  SER A 405     -22.225  19.373   3.475  1.00  2.770          C  
ATOM   6279  OG  SER A 405     -22.866  18.173   3.087  1.00  2.770          O  
ATOM   6280  H   SER A 405     -24.604  19.259   5.315  1.00  2.440          H  
ATOM   6281  HA  SER A 405     -22.734  21.305   4.243  1.00  2.350          H  
ATOM   6282 1HB  SER A 405     -21.726  19.814   2.616  1.00  3.330          H  
ATOM   6283 2HB  SER A 405     -21.463  19.155   4.225  1.00  3.330          H  
ATOM   6284  HG  SER A 405     -22.700  17.532   3.834  1.00  3.330          H  
ATOM   6285  N   ARG A 406     -23.890  21.389   1.941  1.00  1.990          N  
ATOM   6286  CA  ARG A 406     -24.743  21.612   0.775  1.00  2.020          C  
ATOM   6287  C   ARG A 406     -24.984  20.304   0.042  1.00  1.910          C  
ATOM   6288  O   ARG A 406     -26.097  20.046  -0.404  1.00  1.960          O  
ATOM   6289  CB  ARG A 406     -24.135  22.635  -0.175  1.00  2.820          C  
ATOM   6290  CG  ARG A 406     -24.163  24.073   0.344  1.00  2.820          C  
ATOM   6291  CD  ARG A 406     -23.843  25.079  -0.724  1.00  2.820          C  
ATOM   6292  NE  ARG A 406     -22.466  24.960  -1.221  1.00  2.820          N  
ATOM   6293  CZ  ARG A 406     -21.376  25.563  -0.679  1.00  2.820          C  
ATOM   6294  NH1 ARG A 406     -21.487  26.326   0.393  1.00  2.820          N  
ATOM   6295  NH2 ARG A 406     -20.187  25.380  -1.234  1.00  2.820          N  
ATOM   6296  H   ARG A 406     -22.983  21.830   1.993  1.00  2.390          H  
ATOM   6297  HA  ARG A 406     -25.703  21.997   1.117  1.00  2.420          H  
ATOM   6298 1HB  ARG A 406     -23.101  22.373  -0.381  1.00  3.380          H  
ATOM   6299 2HB  ARG A 406     -24.674  22.610  -1.122  1.00  3.380          H  
ATOM   6300 1HG  ARG A 406     -25.159  24.295   0.727  1.00  3.380          H  
ATOM   6301 2HG  ARG A 406     -23.438  24.180   1.148  1.00  3.380          H  
ATOM   6302 1HD  ARG A 406     -24.517  24.918  -1.566  1.00  3.380          H  
ATOM   6303 2HD  ARG A 406     -23.995  26.086  -0.342  1.00  3.380          H  
ATOM   6304  HE  ARG A 406     -22.320  24.394  -2.047  1.00  3.380          H  
ATOM   6305 1HH1 ARG A 406     -22.386  26.473   0.824  1.00  3.380          H  
ATOM   6306 2HH1 ARG A 406     -20.668  26.768   0.786  1.00  3.380          H  
ATOM   6307 1HH2 ARG A 406     -20.097  24.797  -2.056  1.00  3.380          H  
ATOM   6308 2HH2 ARG A 406     -19.369  25.822  -0.841  1.00  3.380          H  
ATOM   6309  N   TRP A 407     -23.947  19.469  -0.029  1.00  1.770          N  
ATOM   6310  CA  TRP A 407     -24.002  18.175  -0.694  1.00  1.650          C  
ATOM   6311  C   TRP A 407     -25.084  17.300  -0.110  1.00  1.730          C  
ATOM   6312  O   TRP A 407     -25.896  16.727  -0.846  1.00  1.750          O  
ATOM   6313  CB  TRP A 407     -22.632  17.519  -0.563  1.00  2.360          C  
ATOM   6314  CG  TRP A 407     -22.551  16.063  -0.889  1.00  2.360          C  
ATOM   6315  CD1 TRP A 407     -22.586  15.487  -2.106  1.00  2.360          C  
ATOM   6316  CD2 TRP A 407     -22.320  14.981   0.058  1.00  2.360          C  
ATOM   6317  NE1 TRP A 407     -22.426  14.132  -1.994  1.00  2.360          N  
ATOM   6318  CE2 TRP A 407     -22.251  13.808  -0.681  1.00  2.360          C  
ATOM   6319  CE3 TRP A 407     -22.158  14.922   1.453  1.00  2.360          C  
ATOM   6320  CZ2 TRP A 407     -22.029  12.580  -0.088  1.00  2.360          C  
ATOM   6321  CZ3 TRP A 407     -21.927  13.700   2.039  1.00  2.360          C  
ATOM   6322  CH2 TRP A 407     -21.862  12.553   1.296  1.00  2.360          C  
ATOM   6323  H   TRP A 407     -23.078  19.764   0.385  1.00  2.120          H  
ATOM   6324  HA  TRP A 407     -24.221  18.339  -1.752  1.00  1.980          H  
ATOM   6325 1HB  TRP A 407     -21.929  18.042  -1.202  1.00  2.830          H  
ATOM   6326 2HB  TRP A 407     -22.301  17.650   0.454  1.00  2.830          H  
ATOM   6327  HD1 TRP A 407     -22.729  16.016  -3.043  1.00  2.830          H  
ATOM   6328  HE1 TRP A 407     -22.427  13.480  -2.790  1.00  2.830          H  
ATOM   6329  HE3 TRP A 407     -22.204  15.822   2.066  1.00  2.830          H  
ATOM   6330  HZ2 TRP A 407     -21.971  11.662  -0.672  1.00  2.830          H  
ATOM   6331  HZ3 TRP A 407     -21.800  13.677   3.102  1.00  2.830          H  
ATOM   6332  HH2 TRP A 407     -21.676  11.604   1.797  1.00  2.830          H  
ATOM   6333  N   TYR A 408     -25.096  17.197   1.209  1.00  1.800          N  
ATOM   6334  CA  TYR A 408     -26.104  16.417   1.886  1.00  1.890          C  
ATOM   6335  C   TYR A 408     -27.492  16.949   1.590  1.00  2.010          C  
ATOM   6336  O   TYR A 408     -28.392  16.198   1.245  1.00  2.040          O  
ATOM   6337  CB  TYR A 408     -25.853  16.393   3.378  1.00  2.610          C  
ATOM   6338  CG  TYR A 408     -26.878  15.608   4.175  1.00  2.610          C  
ATOM   6339  CD1 TYR A 408     -26.767  14.240   4.287  1.00  2.610          C  
ATOM   6340  CD2 TYR A 408     -27.915  16.262   4.795  1.00  2.610          C  
ATOM   6341  CE1 TYR A 408     -27.677  13.520   5.000  1.00  2.610          C  
ATOM   6342  CE2 TYR A 408     -28.836  15.550   5.517  1.00  2.610          C  
ATOM   6343  CZ  TYR A 408     -28.721  14.180   5.623  1.00  2.610          C  
ATOM   6344  OH  TYR A 408     -29.643  13.464   6.352  1.00  2.610          O  
ATOM   6345  H   TYR A 408     -24.373  17.665   1.755  1.00  2.160          H  
ATOM   6346  HA  TYR A 408     -26.066  15.416   1.506  1.00  2.270          H  
ATOM   6347 1HB  TYR A 408     -24.864  15.975   3.571  1.00  3.130          H  
ATOM   6348 2HB  TYR A 408     -25.847  17.417   3.739  1.00  3.130          H  
ATOM   6349  HD1 TYR A 408     -25.957  13.737   3.818  1.00  3.130          H  
ATOM   6350  HD2 TYR A 408     -28.003  17.346   4.712  1.00  3.130          H  
ATOM   6351  HE1 TYR A 408     -27.577  12.439   5.083  1.00  3.130          H  
ATOM   6352  HE2 TYR A 408     -29.657  16.072   6.009  1.00  3.130          H  
ATOM   6353  HH  TYR A 408     -30.293  14.065   6.728  1.00  3.130          H  
ATOM   6354  N   ASN A 409     -27.697  18.255   1.736  1.00  2.090          N  
ATOM   6355  CA  ASN A 409     -29.031  18.792   1.496  1.00  2.230          C  
ATOM   6356  C   ASN A 409     -29.513  18.687   0.041  1.00  2.190          C  
ATOM   6357  O   ASN A 409     -30.711  18.507  -0.197  1.00  2.290          O  
ATOM   6358  CB  ASN A 409     -29.089  20.220   1.983  1.00  3.070          C  
ATOM   6359  CG  ASN A 409     -29.153  20.287   3.477  1.00  3.070          C  
ATOM   6360  OD1 ASN A 409     -29.668  19.368   4.130  1.00  3.070          O  
ATOM   6361  ND2 ASN A 409     -28.645  21.349   4.039  1.00  3.070          N  
ATOM   6362  H   ASN A 409     -26.928  18.861   2.044  1.00  2.510          H  
ATOM   6363  HA  ASN A 409     -29.730  18.204   2.089  1.00  2.680          H  
ATOM   6364 1HB  ASN A 409     -28.196  20.751   1.640  1.00  3.680          H  
ATOM   6365 2HB  ASN A 409     -29.957  20.720   1.561  1.00  3.680          H  
ATOM   6366 1HD2 ASN A 409     -28.660  21.442   5.035  1.00  3.680          H  
ATOM   6367 2HD2 ASN A 409     -28.236  22.069   3.478  1.00  3.680          H  
ATOM   6368  N   GLN A 410     -28.599  18.790  -0.930  1.00  2.060          N  
ATOM   6369  CA  GLN A 410     -28.951  18.687  -2.346  1.00  2.030          C  
ATOM   6370  C   GLN A 410     -29.331  17.273  -2.794  1.00  1.990          C  
ATOM   6371  O   GLN A 410     -30.301  17.096  -3.537  1.00  2.040          O  
ATOM   6372  CB  GLN A 410     -27.780  19.173  -3.196  1.00  2.850          C  
ATOM   6373  CG  GLN A 410     -27.518  20.668  -3.127  1.00  2.850          C  
ATOM   6374  CD  GLN A 410     -26.199  21.023  -3.764  1.00  2.850          C  
ATOM   6375  OE1 GLN A 410     -25.378  20.129  -4.006  1.00  2.850          O  
ATOM   6376  NE2 GLN A 410     -25.984  22.305  -4.039  1.00  2.850          N  
ATOM   6377  H   GLN A 410     -27.631  19.002  -0.673  1.00  2.470          H  
ATOM   6378  HA  GLN A 410     -29.806  19.334  -2.526  1.00  2.440          H  
ATOM   6379 1HB  GLN A 410     -26.873  18.662  -2.860  1.00  3.420          H  
ATOM   6380 2HB  GLN A 410     -27.944  18.898  -4.236  1.00  3.420          H  
ATOM   6381 1HG  GLN A 410     -28.306  21.175  -3.680  1.00  3.420          H  
ATOM   6382 2HG  GLN A 410     -27.524  21.002  -2.097  1.00  3.420          H  
ATOM   6383 1HE2 GLN A 410     -25.125  22.588  -4.466  1.00  3.420          H  
ATOM   6384 2HE2 GLN A 410     -26.685  22.988  -3.828  1.00  3.420          H  
ATOM   6385  N   THR A 411     -28.574  16.262  -2.351  1.00  1.900          N  
ATOM   6386  CA  THR A 411     -28.824  14.879  -2.746  1.00  1.860          C  
ATOM   6387  C   THR A 411     -28.811  13.908  -1.551  1.00  1.870          C  
ATOM   6388  O   THR A 411     -28.081  12.909  -1.630  1.00  1.750          O  
ATOM   6389  CB  THR A 411     -27.796  14.384  -3.804  1.00  2.620          C  
ATOM   6390  OG1 THR A 411     -26.454  14.521  -3.304  1.00  2.620          O  
ATOM   6391  CG2 THR A 411     -27.923  15.193  -5.082  1.00  2.620          C  
ATOM   6392  H   THR A 411     -27.764  16.467  -1.751  1.00  2.280          H  
ATOM   6393  HA  THR A 411     -29.803  14.831  -3.219  1.00  2.230          H  
ATOM   6394  HB  THR A 411     -27.990  13.336  -4.029  1.00  3.140          H  
ATOM   6395  HG1 THR A 411     -26.357  13.955  -2.524  1.00  3.140          H  
ATOM   6396 1HG2 THR A 411     -27.208  14.826  -5.814  1.00  3.140          H  
ATOM   6397 2HG2 THR A 411     -28.934  15.091  -5.476  1.00  3.140          H  
ATOM   6398 3HG2 THR A 411     -27.720  16.238  -4.877  1.00  3.140          H  
ATOM   6399  N   PRO A 412     -29.632  14.134  -0.487  1.00  2.010          N  
ATOM   6400  CA  PRO A 412     -29.619  13.451   0.809  1.00  2.040          C  
ATOM   6401  C   PRO A 412     -29.847  11.952   0.760  1.00  2.050          C  
ATOM   6402  O   PRO A 412     -29.387  11.231   1.636  1.00  2.030          O  
ATOM   6403  CB  PRO A 412     -30.775  14.125   1.561  1.00  3.060          C  
ATOM   6404  CG  PRO A 412     -31.672  14.688   0.483  1.00  3.060          C  
ATOM   6405  CD  PRO A 412     -30.738  15.103  -0.616  1.00  3.060          C  
ATOM   6406  HA  PRO A 412     -28.674  13.684   1.318  1.00  2.450          H  
ATOM   6407 1HB  PRO A 412     -31.281  13.391   2.206  1.00  3.670          H  
ATOM   6408 2HB  PRO A 412     -30.373  14.912   2.225  1.00  3.670          H  
ATOM   6409 1HG  PRO A 412     -32.411  13.942   0.165  1.00  3.670          H  
ATOM   6410 2HG  PRO A 412     -32.237  15.548   0.879  1.00  3.670          H  
ATOM   6411 1HD  PRO A 412     -31.248  15.050  -1.583  1.00  3.670          H  
ATOM   6412 2HD  PRO A 412     -30.383  16.095  -0.395  1.00  3.670          H  
ATOM   6413  N   ASN A 413     -30.493  11.433  -0.284  1.00  2.080          N  
ATOM   6414  CA  ASN A 413     -30.670   9.989  -0.307  1.00  2.120          C  
ATOM   6415  C   ASN A 413     -29.312   9.326  -0.513  1.00  1.920          C  
ATOM   6416  O   ASN A 413     -29.018   8.261   0.046  1.00  1.940          O  
ATOM   6417  CB  ASN A 413     -31.637   9.591  -1.395  1.00  2.950          C  
ATOM   6418  CG  ASN A 413     -33.050   9.954  -1.059  1.00  2.950          C  
ATOM   6419  OD1 ASN A 413     -33.413  10.137   0.109  1.00  2.950          O  
ATOM   6420  ND2 ASN A 413     -33.866  10.070  -2.069  1.00  2.950          N  
ATOM   6421  H   ASN A 413     -30.903  12.001  -1.013  1.00  2.500          H  
ATOM   6422  HA  ASN A 413     -31.055   9.661   0.660  1.00  2.540          H  
ATOM   6423 1HB  ASN A 413     -31.358  10.080  -2.328  1.00  3.540          H  
ATOM   6424 2HB  ASN A 413     -31.575   8.516  -1.557  1.00  3.540          H  
ATOM   6425 1HD2 ASN A 413     -34.824  10.312  -1.910  1.00  3.540          H  
ATOM   6426 2HD2 ASN A 413     -33.542   9.918  -3.002  1.00  3.540          H  
ATOM   6427  N   ARG A 414     -28.471   9.991  -1.303  1.00  1.750          N  
ATOM   6428  CA  ARG A 414     -27.162   9.496  -1.636  1.00  1.550          C  
ATOM   6429  C   ARG A 414     -26.252   9.819  -0.503  1.00  1.510          C  
ATOM   6430  O   ARG A 414     -25.556   8.959   0.033  1.00  1.450          O  
ATOM   6431  CB  ARG A 414     -26.657  10.175  -2.890  1.00  2.250          C  
ATOM   6432  CG  ARG A 414     -25.320   9.761  -3.345  1.00  2.250          C  
ATOM   6433  CD  ARG A 414     -25.025  10.347  -4.646  1.00  2.250          C  
ATOM   6434  NE  ARG A 414     -23.775   9.880  -5.150  1.00  2.250          N  
ATOM   6435  CZ  ARG A 414     -23.348  10.049  -6.406  1.00  2.250          C  
ATOM   6436  NH1 ARG A 414     -24.055  10.702  -7.294  1.00  2.250          N  
ATOM   6437  NH2 ARG A 414     -22.217   9.536  -6.779  1.00  2.250          N  
ATOM   6438  H   ARG A 414     -28.733  10.901  -1.676  1.00  2.100          H  
ATOM   6439  HA  ARG A 414     -27.200   8.415  -1.783  1.00  1.860          H  
ATOM   6440 1HB  ARG A 414     -27.354   9.990  -3.702  1.00  2.700          H  
ATOM   6441 2HB  ARG A 414     -26.615  11.247  -2.737  1.00  2.700          H  
ATOM   6442 1HG  ARG A 414     -24.563  10.114  -2.642  1.00  2.700          H  
ATOM   6443 2HG  ARG A 414     -25.274   8.693  -3.404  1.00  2.700          H  
ATOM   6444 1HD  ARG A 414     -25.809  10.069  -5.353  1.00  2.700          H  
ATOM   6445 2HD  ARG A 414     -24.978  11.434  -4.554  1.00  2.700          H  
ATOM   6446  HE  ARG A 414     -23.178   9.352  -4.518  1.00  2.700          H  
ATOM   6447 1HH1 ARG A 414     -24.944  11.107  -7.060  1.00  2.700          H  
ATOM   6448 2HH1 ARG A 414     -23.673  10.775  -8.244  1.00  2.700          H  
ATOM   6449 1HH2 ARG A 414     -21.655   9.003  -6.114  1.00  2.700          H  
ATOM   6450 2HH2 ARG A 414     -21.935   9.659  -7.758  1.00  2.700          H  
ATOM   6451  N   ALA A 415     -26.284  11.067  -0.069  1.00  1.580          N  
ATOM   6452  CA  ALA A 415     -25.379  11.425   0.987  1.00  1.570          C  
ATOM   6453  C   ALA A 415     -25.630  10.558   2.216  1.00  1.670          C  
ATOM   6454  O   ALA A 415     -24.680  10.125   2.850  1.00  1.620          O  
ATOM   6455  CB  ALA A 415     -25.503  12.882   1.302  1.00  2.200          C  
ATOM   6456  H   ALA A 415     -26.892  11.757  -0.518  1.00  1.900          H  
ATOM   6457  HA  ALA A 415     -24.371  11.227   0.642  1.00  1.880          H  
ATOM   6458 1HB  ALA A 415     -24.792  13.146   2.072  1.00  2.640          H  
ATOM   6459 2HB  ALA A 415     -25.295  13.461   0.399  1.00  2.640          H  
ATOM   6460 3HB  ALA A 415     -26.507  13.075   1.637  1.00  2.640          H  
ATOM   6461  N   LYS A 416     -26.887  10.236   2.546  1.00  1.800          N  
ATOM   6462  CA  LYS A 416     -27.128   9.386   3.695  1.00  1.910          C  
ATOM   6463  C   LYS A 416     -26.459   8.022   3.512  1.00  1.810          C  
ATOM   6464  O   LYS A 416     -25.786   7.542   4.431  1.00  1.850          O  
ATOM   6465  CB  LYS A 416     -28.626   9.215   3.950  1.00  2.630          C  
ATOM   6466  CG  LYS A 416     -28.966   8.354   5.183  1.00  2.630          C  
ATOM   6467  CD  LYS A 416     -30.474   8.283   5.424  1.00  2.630          C  
ATOM   6468  CE  LYS A 416     -30.804   7.400   6.629  1.00  2.630          C  
ATOM   6469  NZ  LYS A 416     -32.274   7.318   6.878  1.00  2.630          N  
ATOM   6470  H   LYS A 416     -27.692  10.604   2.036  1.00  2.160          H  
ATOM   6471  HA  LYS A 416     -26.684   9.861   4.569  1.00  2.290          H  
ATOM   6472 1HB  LYS A 416     -29.082  10.198   4.086  1.00  3.160          H  
ATOM   6473 2HB  LYS A 416     -29.092   8.763   3.070  1.00  3.160          H  
ATOM   6474 1HG  LYS A 416     -28.587   7.340   5.035  1.00  3.160          H  
ATOM   6475 2HG  LYS A 416     -28.479   8.777   6.062  1.00  3.160          H  
ATOM   6476 1HD  LYS A 416     -30.858   9.290   5.603  1.00  3.160          H  
ATOM   6477 2HD  LYS A 416     -30.962   7.879   4.537  1.00  3.160          H  
ATOM   6478 1HE  LYS A 416     -30.419   6.397   6.452  1.00  3.160          H  
ATOM   6479 2HE  LYS A 416     -30.320   7.812   7.515  1.00  3.160          H  
ATOM   6480 1HZ  LYS A 416     -32.448   6.727   7.680  1.00  3.160          H  
ATOM   6481 2HZ  LYS A 416     -32.641   8.243   7.057  1.00  3.160          H  
ATOM   6482 3HZ  LYS A 416     -32.734   6.925   6.068  1.00  3.160          H  
ATOM   6483  N   ARG A 417     -26.640   7.376   2.346  1.00  1.720          N  
ATOM   6484  CA  ARG A 417     -26.019   6.070   2.117  1.00  1.650          C  
ATOM   6485  C   ARG A 417     -24.476   6.127   2.143  1.00  1.540          C  
ATOM   6486  O   ARG A 417     -23.823   5.220   2.686  1.00  1.560          O  
ATOM   6487  CB  ARG A 417     -26.484   5.475   0.800  1.00  2.340          C  
ATOM   6488  CG  ARG A 417     -27.938   4.972   0.748  1.00  2.340          C  
ATOM   6489  CD  ARG A 417     -28.191   4.128  -0.486  1.00  2.340          C  
ATOM   6490  NE  ARG A 417     -28.114   4.915  -1.762  1.00  2.340          N  
ATOM   6491  CZ  ARG A 417     -29.143   5.554  -2.362  1.00  2.340          C  
ATOM   6492  NH1 ARG A 417     -30.365   5.532  -1.855  1.00  2.340          N  
ATOM   6493  NH2 ARG A 417     -28.895   6.197  -3.487  1.00  2.340          N  
ATOM   6494  H   ARG A 417     -27.240   7.789   1.618  1.00  2.060          H  
ATOM   6495  HA  ARG A 417     -26.346   5.403   2.913  1.00  1.980          H  
ATOM   6496 1HB  ARG A 417     -26.352   6.210   0.001  1.00  2.810          H  
ATOM   6497 2HB  ARG A 417     -25.864   4.639   0.583  1.00  2.810          H  
ATOM   6498 1HG  ARG A 417     -28.152   4.371   1.628  1.00  2.810          H  
ATOM   6499 2HG  ARG A 417     -28.610   5.826   0.724  1.00  2.810          H  
ATOM   6500 1HD  ARG A 417     -27.446   3.337  -0.524  1.00  2.810          H  
ATOM   6501 2HD  ARG A 417     -29.172   3.670  -0.417  1.00  2.810          H  
ATOM   6502  HE  ARG A 417     -27.198   5.004  -2.246  1.00  2.810          H  
ATOM   6503 1HH1 ARG A 417     -30.550   5.038  -0.996  1.00  2.810          H  
ATOM   6504 2HH1 ARG A 417     -31.115   6.009  -2.329  1.00  2.810          H  
ATOM   6505 1HH2 ARG A 417     -27.922   6.188  -3.850  1.00  2.810          H  
ATOM   6506 2HH2 ARG A 417     -29.626   6.683  -3.980  1.00  2.810          H  
ATOM   6507  N   VAL A 418     -23.900   7.186   1.560  1.00  1.440          N  
ATOM   6508  CA  VAL A 418     -22.448   7.386   1.514  1.00  1.330          C  
ATOM   6509  C   VAL A 418     -21.888   7.630   2.915  1.00  1.420          C  
ATOM   6510  O   VAL A 418     -20.856   7.062   3.287  1.00  1.410          O  
ATOM   6511  CB  VAL A 418     -22.084   8.552   0.575  1.00  1.910          C  
ATOM   6512  CG1 VAL A 418     -20.599   8.884   0.670  1.00  1.910          C  
ATOM   6513  CG2 VAL A 418     -22.416   8.165  -0.862  1.00  1.910          C  
ATOM   6514  H   VAL A 418     -24.515   7.875   1.110  1.00  1.730          H  
ATOM   6515  HA  VAL A 418     -21.996   6.478   1.113  1.00  1.600          H  
ATOM   6516  HB  VAL A 418     -22.656   9.432   0.866  1.00  2.290          H  
ATOM   6517 1HG1 VAL A 418     -20.397   9.699   0.001  1.00  2.290          H  
ATOM   6518 2HG1 VAL A 418     -20.338   9.179   1.681  1.00  2.290          H  
ATOM   6519 3HG1 VAL A 418     -20.005   8.021   0.378  1.00  2.290          H  
ATOM   6520 1HG2 VAL A 418     -22.171   8.987  -1.531  1.00  2.290          H  
ATOM   6521 2HG2 VAL A 418     -21.841   7.294  -1.131  1.00  2.290          H  
ATOM   6522 3HG2 VAL A 418     -23.476   7.930  -0.955  1.00  2.290          H  
ATOM   6523  N   ILE A 419     -22.563   8.483   3.681  1.00  1.540          N  
ATOM   6524  CA  ILE A 419     -22.196   8.794   5.047  1.00  1.640          C  
ATOM   6525  C   ILE A 419     -22.267   7.546   5.894  1.00  1.740          C  
ATOM   6526  O   ILE A 419     -21.372   7.299   6.700  1.00  1.770          O  
ATOM   6527  CB  ILE A 419     -23.061   9.909   5.640  1.00  2.260          C  
ATOM   6528  CG1 ILE A 419     -22.746  11.225   4.914  1.00  2.260          C  
ATOM   6529  CG2 ILE A 419     -22.775  10.022   7.122  1.00  2.260          C  
ATOM   6530  CD1 ILE A 419     -23.728  12.348   5.172  1.00  2.260          C  
ATOM   6531  H   ILE A 419     -23.386   8.942   3.290  1.00  1.850          H  
ATOM   6532  HA  ILE A 419     -21.168   9.147   5.052  1.00  1.970          H  
ATOM   6533  HB  ILE A 419     -24.118   9.684   5.476  1.00  2.710          H  
ATOM   6534 1HG1 ILE A 419     -21.785  11.538   5.222  1.00  2.710          H  
ATOM   6535 2HG1 ILE A 419     -22.708  11.036   3.854  1.00  2.710          H  
ATOM   6536 1HG2 ILE A 419     -23.364  10.816   7.566  1.00  2.710          H  
ATOM   6537 2HG2 ILE A 419     -23.010   9.092   7.638  1.00  2.710          H  
ATOM   6538 3HG2 ILE A 419     -21.728  10.235   7.231  1.00  2.710          H  
ATOM   6539 1HD1 ILE A 419     -23.430  13.234   4.626  1.00  2.710          H  
ATOM   6540 2HD1 ILE A 419     -24.713  12.035   4.840  1.00  2.710          H  
ATOM   6541 3HD1 ILE A 419     -23.759  12.582   6.224  1.00  2.710          H  
ATOM   6542  N   THR A 420     -23.351   6.774   5.739  1.00  1.790          N  
ATOM   6543  CA  THR A 420     -23.537   5.534   6.469  1.00  1.880          C  
ATOM   6544  C   THR A 420     -22.376   4.611   6.171  1.00  1.810          C  
ATOM   6545  O   THR A 420     -21.785   4.037   7.085  1.00  1.890          O  
ATOM   6546  CB  THR A 420     -24.868   4.852   6.072  1.00  2.600          C  
ATOM   6547  OG1 THR A 420     -25.964   5.714   6.419  1.00  2.600          O  
ATOM   6548  CG2 THR A 420     -25.022   3.506   6.778  1.00  2.600          C  
ATOM   6549  H   THR A 420     -24.089   7.060   5.097  1.00  2.150          H  
ATOM   6550  HA  THR A 420     -23.553   5.749   7.535  1.00  2.260          H  
ATOM   6551  HB  THR A 420     -24.881   4.690   4.999  1.00  3.120          H  
ATOM   6552  HG1 THR A 420     -25.929   6.509   5.842  1.00  3.120          H  
ATOM   6553 1HG2 THR A 420     -25.964   3.052   6.479  1.00  3.120          H  
ATOM   6554 2HG2 THR A 420     -24.202   2.837   6.507  1.00  3.120          H  
ATOM   6555 3HG2 THR A 420     -25.019   3.662   7.854  1.00  3.120          H  
ATOM   6556  N   THR A 421     -22.009   4.486   4.898  1.00  1.660          N  
ATOM   6557  CA  THR A 421     -20.914   3.617   4.507  1.00  1.600          C  
ATOM   6558  C   THR A 421     -19.629   4.029   5.261  1.00  1.630          C  
ATOM   6559  O   THR A 421     -18.997   3.203   5.942  1.00  1.700          O  
ATOM   6560  CB  THR A 421     -20.735   3.684   2.962  1.00  2.260          C  
ATOM   6561  OG1 THR A 421     -21.949   3.242   2.309  1.00  2.260          O  
ATOM   6562  CG2 THR A 421     -19.624   2.792   2.522  1.00  2.260          C  
ATOM   6563  H   THR A 421     -22.545   4.954   4.169  1.00  1.990          H  
ATOM   6564  HA  THR A 421     -21.163   2.592   4.780  1.00  1.920          H  
ATOM   6565  HB  THR A 421     -20.519   4.698   2.661  1.00  2.720          H  
ATOM   6566  HG1 THR A 421     -22.664   3.901   2.460  1.00  2.720          H  
ATOM   6567 1HG2 THR A 421     -19.513   2.832   1.449  1.00  2.720          H  
ATOM   6568 2HG2 THR A 421     -18.699   3.111   2.985  1.00  2.720          H  
ATOM   6569 3HG2 THR A 421     -19.869   1.780   2.820  1.00  2.720          H  
ATOM   6570  N   PHE A 422     -19.301   5.338   5.270  1.00  1.580          N  
ATOM   6571  CA  PHE A 422     -18.113   5.770   6.014  1.00  1.610          C  
ATOM   6572  C   PHE A 422     -18.205   5.506   7.516  1.00  1.750          C  
ATOM   6573  O   PHE A 422     -17.253   5.030   8.140  1.00  1.800          O  
ATOM   6574  CB  PHE A 422     -17.909   7.284   5.996  1.00  2.240          C  
ATOM   6575  CG  PHE A 422     -17.319   7.946   4.845  1.00  2.240          C  
ATOM   6576  CD1 PHE A 422     -18.101   8.753   4.075  1.00  2.240          C  
ATOM   6577  CD2 PHE A 422     -15.969   7.839   4.563  1.00  2.240          C  
ATOM   6578  CE1 PHE A 422     -17.578   9.456   3.057  1.00  2.240          C  
ATOM   6579  CE2 PHE A 422     -15.436   8.547   3.530  1.00  2.240          C  
ATOM   6580  CZ  PHE A 422     -16.250   9.368   2.783  1.00  2.240          C  
ATOM   6581  H   PHE A 422     -19.857   6.003   4.719  1.00  1.900          H  
ATOM   6582  HA  PHE A 422     -17.251   5.264   5.601  1.00  1.930          H  
ATOM   6583 1HB  PHE A 422     -18.880   7.748   6.160  1.00  2.690          H  
ATOM   6584 2HB  PHE A 422     -17.306   7.547   6.861  1.00  2.690          H  
ATOM   6585  HD1 PHE A 422     -19.151   8.839   4.297  1.00  2.690          H  
ATOM   6586  HD2 PHE A 422     -15.331   7.204   5.176  1.00  2.690          H  
ATOM   6587  HE1 PHE A 422     -18.220  10.093   2.470  1.00  2.690          H  
ATOM   6588  HE2 PHE A 422     -14.376   8.474   3.311  1.00  2.690          H  
ATOM   6589  HZ  PHE A 422     -15.844   9.948   1.979  1.00  2.690          H  
ATOM   6590  N   ARG A 423     -19.348   5.870   8.100  1.00  1.840          N  
ATOM   6591  CA  ARG A 423     -19.576   5.798   9.534  1.00  1.990          C  
ATOM   6592  C   ARG A 423     -19.563   4.385  10.098  1.00  2.070          C  
ATOM   6593  O   ARG A 423     -19.002   4.132  11.168  1.00  2.180          O  
ATOM   6594  CB  ARG A 423     -20.920   6.426   9.884  1.00  2.730          C  
ATOM   6595  CG  ARG A 423     -21.192   6.596  11.392  1.00  2.730          C  
ATOM   6596  CD  ARG A 423     -22.562   7.134  11.666  1.00  2.730          C  
ATOM   6597  NE  ARG A 423     -23.603   6.148  11.437  1.00  2.730          N  
ATOM   6598  CZ  ARG A 423     -23.970   5.192  12.330  1.00  2.730          C  
ATOM   6599  NH1 ARG A 423     -23.389   5.106  13.529  1.00  2.730          N  
ATOM   6600  NH2 ARG A 423     -24.933   4.337  12.005  1.00  2.730          N  
ATOM   6601  H   ARG A 423     -20.096   6.254   7.520  1.00  2.210          H  
ATOM   6602  HA  ARG A 423     -18.798   6.381  10.015  1.00  2.390          H  
ATOM   6603 1HB  ARG A 423     -20.990   7.397   9.409  1.00  3.270          H  
ATOM   6604 2HB  ARG A 423     -21.718   5.811   9.468  1.00  3.270          H  
ATOM   6605 1HG  ARG A 423     -21.100   5.636  11.892  1.00  3.270          H  
ATOM   6606 2HG  ARG A 423     -20.466   7.281  11.812  1.00  3.270          H  
ATOM   6607 1HD  ARG A 423     -22.631   7.490  12.689  1.00  3.270          H  
ATOM   6608 2HD  ARG A 423     -22.751   7.961  10.997  1.00  3.270          H  
ATOM   6609  HE  ARG A 423     -24.086   6.174  10.549  1.00  3.270          H  
ATOM   6610 1HH1 ARG A 423     -22.650   5.777  13.831  1.00  3.270          H  
ATOM   6611 2HH1 ARG A 423     -23.678   4.395  14.180  1.00  3.270          H  
ATOM   6612 1HH2 ARG A 423     -25.386   4.403  11.102  1.00  3.270          H  
ATOM   6613 2HH2 ARG A 423     -25.222   3.624  12.660  1.00  3.270          H  
ATOM   6614  N   THR A 424     -20.222   3.467   9.394  1.00  2.040          N  
ATOM   6615  CA  THR A 424     -20.405   2.112   9.884  1.00  2.150          C  
ATOM   6616  C   THR A 424     -19.356   1.087   9.474  1.00  2.100          C  
ATOM   6617  O   THR A 424     -19.174   0.091  10.177  1.00  2.210          O  
ATOM   6618  CB  THR A 424     -21.736   1.571   9.377  1.00  2.970          C  
ATOM   6619  OG1 THR A 424     -21.686   1.520   7.935  1.00  2.970          O  
ATOM   6620  CG2 THR A 424     -22.907   2.428   9.826  1.00  2.970          C  
ATOM   6621  H   THR A 424     -20.662   3.737   8.517  1.00  2.450          H  
ATOM   6622  HA  THR A 424     -20.425   2.153  10.972  1.00  2.580          H  
ATOM   6623  HB  THR A 424     -21.872   0.563   9.762  1.00  3.560          H  
ATOM   6624  HG1 THR A 424     -21.691   2.430   7.576  1.00  3.560          H  
ATOM   6625 1HG2 THR A 424     -23.833   2.003   9.446  1.00  3.560          H  
ATOM   6626 2HG2 THR A 424     -22.933   2.451  10.912  1.00  3.560          H  
ATOM   6627 3HG2 THR A 424     -22.792   3.442   9.445  1.00  3.560          H  
ATOM   6628  N   GLY A 425     -18.634   1.299   8.374  1.00  1.950          N  
ATOM   6629  CA  GLY A 425     -17.644   0.312   7.968  1.00  1.920          C  
ATOM   6630  C   GLY A 425     -18.222  -0.826   7.129  1.00  1.980          C  
ATOM   6631  O   GLY A 425     -17.537  -1.819   6.876  1.00  1.990          O  
ATOM   6632  H   GLY A 425     -18.803   2.105   7.768  1.00  2.340          H  
ATOM   6633 1HA  GLY A 425     -16.864   0.816   7.396  1.00  2.300          H  
ATOM   6634 2HA  GLY A 425     -17.165  -0.098   8.855  1.00  2.300          H  
ATOM   6635  N   THR A 426     -19.473  -0.679   6.687  1.00  2.030          N  
ATOM   6636  CA  THR A 426     -20.137  -1.683   5.859  1.00  2.080          C  
ATOM   6637  C   THR A 426     -20.844  -1.101   4.647  1.00  1.950          C  
ATOM   6638  O   THR A 426     -21.328   0.030   4.674  1.00  1.880          O  
ATOM   6639  CB  THR A 426     -21.167  -2.487   6.654  1.00  2.890          C  
ATOM   6640  OG1 THR A 426     -21.761  -3.439   5.782  1.00  2.890          O  
ATOM   6641  CG2 THR A 426     -22.237  -1.592   7.225  1.00  2.890          C  
ATOM   6642  H   THR A 426     -19.992   0.156   6.960  1.00  2.440          H  
ATOM   6643  HA  THR A 426     -19.380  -2.376   5.494  1.00  2.500          H  
ATOM   6644  HB  THR A 426     -20.667  -3.012   7.466  1.00  3.470          H  
ATOM   6645  HG1 THR A 426     -22.387  -4.004   6.313  1.00  3.470          H  
ATOM   6646 1HG2 THR A 426     -22.951  -2.202   7.778  1.00  3.470          H  
ATOM   6647 2HG2 THR A 426     -21.774  -0.898   7.889  1.00  3.470          H  
ATOM   6648 3HG2 THR A 426     -22.759  -1.057   6.440  1.00  3.470          H  
ATOM   6649  N   TRP A 427     -20.992  -1.916   3.601  1.00  1.960          N  
ATOM   6650  CA  TRP A 427     -21.724  -1.478   2.415  1.00  1.900          C  
ATOM   6651  C   TRP A 427     -23.164  -1.958   2.441  1.00  2.010          C  
ATOM   6652  O   TRP A 427     -23.858  -1.848   1.436  1.00  2.060          O  
ATOM   6653  CB  TRP A 427     -21.162  -1.988   1.084  1.00  2.680          C  
ATOM   6654  CG  TRP A 427     -19.823  -1.538   0.674  1.00  2.680          C  
ATOM   6655  CD1 TRP A 427     -19.493  -0.325   0.156  1.00  2.680          C  
ATOM   6656  CD2 TRP A 427     -18.630  -2.328   0.636  1.00  2.680          C  
ATOM   6657  NE1 TRP A 427     -18.171  -0.298  -0.158  1.00  2.680          N  
ATOM   6658  CE2 TRP A 427     -17.624  -1.517   0.115  1.00  2.680          C  
ATOM   6659  CE3 TRP A 427     -18.332  -3.647   0.991  1.00  2.680          C  
ATOM   6660  CZ2 TRP A 427     -16.327  -1.971  -0.058  1.00  2.680          C  
ATOM   6661  CZ3 TRP A 427     -17.032  -4.094   0.830  1.00  2.680          C  
ATOM   6662  CH2 TRP A 427     -16.053  -3.271   0.322  1.00  2.680          C  
ATOM   6663  H   TRP A 427     -20.595  -2.846   3.649  1.00  2.350          H  
ATOM   6664  HA  TRP A 427     -21.727  -0.387   2.390  1.00  2.280          H  
ATOM   6665 1HB  TRP A 427     -21.160  -3.070   1.094  1.00  3.220          H  
ATOM   6666 2HB  TRP A 427     -21.839  -1.679   0.297  1.00  3.220          H  
ATOM   6667  HD1 TRP A 427     -20.186   0.507   0.018  1.00  3.220          H  
ATOM   6668  HE1 TRP A 427     -17.678   0.493  -0.536  1.00  3.220          H  
ATOM   6669  HE3 TRP A 427     -19.094  -4.307   1.392  1.00  3.220          H  
ATOM   6670  HZ2 TRP A 427     -15.537  -1.335  -0.464  1.00  3.220          H  
ATOM   6671  HZ3 TRP A 427     -16.801  -5.124   1.113  1.00  3.220          H  
ATOM   6672  HH2 TRP A 427     -15.043  -3.659   0.204  1.00  3.220          H  
ATOM   6673  N   ASP A 428     -23.659  -2.370   3.610  1.00  2.080          N  
ATOM   6674  CA  ASP A 428     -25.033  -2.868   3.776  1.00  2.210          C  
ATOM   6675  C   ASP A 428     -26.100  -1.897   3.263  1.00  2.160          C  
ATOM   6676  O   ASP A 428     -27.194  -2.318   2.887  1.00  2.270          O  
ATOM   6677  CB  ASP A 428     -25.292  -3.199   5.243  1.00  3.040          C  
ATOM   6678  CG  ASP A 428     -24.598  -4.490   5.689  1.00  3.040          C  
ATOM   6679  OD1 ASP A 428     -24.505  -5.422   4.920  1.00  3.040          O  
ATOM   6680  OD2 ASP A 428     -24.055  -4.489   6.777  1.00  3.040          O  
ATOM   6681  H   ASP A 428     -23.016  -2.437   4.401  1.00  2.500          H  
ATOM   6682  HA  ASP A 428     -25.121  -3.791   3.205  1.00  2.650          H  
ATOM   6683 1HB  ASP A 428     -24.947  -2.375   5.867  1.00  3.650          H  
ATOM   6684 2HB  ASP A 428     -26.365  -3.302   5.405  1.00  3.650          H  
ATOM   6685  N   ALA A 429     -25.779  -0.603   3.178  1.00  2.020          N  
ATOM   6686  CA  ALA A 429     -26.703   0.412   2.659  1.00  1.990          C  
ATOM   6687  C   ALA A 429     -27.104   0.065   1.208  1.00  2.020          C  
ATOM   6688  O   ALA A 429     -28.145   0.502   0.710  1.00  2.150          O  
ATOM   6689  CB  ALA A 429     -26.056   1.794   2.713  1.00  2.800          C  
ATOM   6690  H   ALA A 429     -24.861  -0.320   3.493  1.00  2.420          H  
ATOM   6691  HA  ALA A 429     -27.602   0.407   3.273  1.00  2.390          H  
ATOM   6692 1HB  ALA A 429     -26.751   2.533   2.337  1.00  3.360          H  
ATOM   6693 2HB  ALA A 429     -25.791   2.030   3.742  1.00  3.360          H  
ATOM   6694 3HB  ALA A 429     -25.158   1.800   2.103  1.00  3.360          H  
ATOM   6695  N   TYR A 430     -26.220  -0.673   0.531  1.00  1.960          N  
ATOM   6696  CA  TYR A 430     -26.316  -1.144  -0.839  1.00  2.010          C  
ATOM   6697  C   TYR A 430     -26.240  -2.677  -0.849  1.00  2.240          C  
ATOM   6698  O   TYR A 430     -25.795  -3.267  -1.840  1.00  2.430          O  
ATOM   6699  CB  TYR A 430     -25.137  -0.604  -1.645  1.00  2.790          C  
ATOM   6700  CG  TYR A 430     -25.035   0.873  -1.666  1.00  2.790          C  
ATOM   6701  CD1 TYR A 430     -24.288   1.511  -0.685  1.00  2.790          C  
ATOM   6702  CD2 TYR A 430     -25.642   1.597  -2.667  1.00  2.790          C  
ATOM   6703  CE1 TYR A 430     -24.163   2.867  -0.703  1.00  2.790          C  
ATOM   6704  CE2 TYR A 430     -25.502   2.952  -2.696  1.00  2.790          C  
ATOM   6705  CZ  TYR A 430     -24.769   3.591  -1.721  1.00  2.790          C  
ATOM   6706  OH  TYR A 430     -24.621   4.948  -1.756  1.00  2.790          O  
ATOM   6707  H   TYR A 430     -25.392  -0.988   1.030  1.00  2.350          H  
ATOM   6708  HA  TYR A 430     -27.267  -0.832  -1.269  1.00  2.410          H  
ATOM   6709 1HB  TYR A 430     -24.205  -0.998  -1.231  1.00  3.350          H  
ATOM   6710 2HB  TYR A 430     -25.205  -0.954  -2.675  1.00  3.350          H  
ATOM   6711  HD1 TYR A 430     -23.801   0.928   0.102  1.00  3.350          H  
ATOM   6712  HD2 TYR A 430     -26.217   1.093  -3.438  1.00  3.350          H  
ATOM   6713  HE1 TYR A 430     -23.580   3.376   0.064  1.00  3.350          H  
ATOM   6714  HE2 TYR A 430     -25.969   3.529  -3.496  1.00  3.350          H  
ATOM   6715  HH  TYR A 430     -25.068   5.317  -2.566  1.00  3.350          H  
ATOM   6716  N   GLY A 431     -26.651  -3.319   0.249  1.00  2.370          N  
ATOM   6717  CA  GLY A 431     -26.523  -4.762   0.430  1.00  2.630          C  
ATOM   6718  C   GLY A 431     -27.535  -5.607  -0.345  1.00  2.150          C  
ATOM   6719  O   GLY A 431     -28.387  -5.078  -1.061  1.00  2.500          O  
ATOM   6720  H   GLY A 431     -27.042  -2.781   1.025  1.00  2.840          H  
ATOM   6721 1HA  GLY A 431     -25.511  -5.070   0.201  1.00  3.160          H  
ATOM   6722 2HA  GLY A 431     -26.662  -4.948   1.494  1.00  3.160          H  
ATOM   6723  N   SER A 432     -27.467  -6.947  -0.194  1.00  2.190          N  
ATOM   6724  CA  SER A 432     -26.513  -7.705   0.639  1.00  2.400          C  
ATOM   6725  C   SER A 432     -25.334  -8.298  -0.144  1.00  2.350          C  
ATOM   6726  O   SER A 432     -24.489  -8.996   0.432  1.00  2.600          O  
ATOM   6727  CB  SER A 432     -27.252  -8.827   1.332  1.00  3.280          C  
ATOM   6728  OG  SER A 432     -27.770  -9.727   0.396  1.00  3.280          O  
ATOM   6729  H   SER A 432     -28.150  -7.509  -0.685  1.00  2.630          H  
ATOM   6730  HA  SER A 432     -26.102  -7.057   1.407  1.00  2.880          H  
ATOM   6731 1HB  SER A 432     -26.572  -9.350   2.007  1.00  3.930          H  
ATOM   6732 2HB  SER A 432     -28.061  -8.416   1.934  1.00  3.930          H  
ATOM   6733  HG  SER A 432     -28.225 -10.405   0.905  1.00  3.930          H  
ATOM   6734  N   TRP A 433     -25.245  -7.969  -1.430  1.00  2.530          N  
ATOM   6735  CA  TRP A 433     -24.237  -8.528  -2.330  1.00  2.980          C  
ATOM   6736  C   TRP A 433     -22.789  -8.389  -1.906  1.00  2.740          C  
ATOM   6737  O   TRP A 433     -21.976  -9.260  -2.207  1.00  2.920          O  
ATOM   6738  CB  TRP A 433     -24.423  -7.945  -3.718  1.00  3.990          C  
ATOM   6739  CG  TRP A 433     -25.538  -8.590  -4.403  1.00  3.990          C  
ATOM   6740  CD1 TRP A 433     -26.770  -8.083  -4.681  1.00  3.990          C  
ATOM   6741  CD2 TRP A 433     -25.521  -9.929  -4.924  1.00  3.990          C  
ATOM   6742  NE1 TRP A 433     -27.525  -9.025  -5.331  1.00  3.990          N  
ATOM   6743  CE2 TRP A 433     -26.770 -10.164  -5.484  1.00  3.990          C  
ATOM   6744  CE3 TRP A 433     -24.551 -10.937  -4.958  1.00  3.990          C  
ATOM   6745  CZ2 TRP A 433     -27.087 -11.372  -6.069  1.00  3.990          C  
ATOM   6746  CZ3 TRP A 433     -24.864 -12.140  -5.546  1.00  3.990          C  
ATOM   6747  CH2 TRP A 433     -26.100 -12.356  -6.086  1.00  3.990          C  
ATOM   6748  H   TRP A 433     -25.952  -7.352  -1.809  1.00  3.040          H  
ATOM   6749  HA  TRP A 433     -24.444  -9.580  -2.409  1.00  3.580          H  
ATOM   6750 1HB  TRP A 433     -24.605  -6.869  -3.658  1.00  4.790          H  
ATOM   6751 2HB  TRP A 433     -23.530  -8.102  -4.301  1.00  4.790          H  
ATOM   6752  HD1 TRP A 433     -27.110  -7.078  -4.421  1.00  4.790          H  
ATOM   6753  HE1 TRP A 433     -28.480  -8.906  -5.650  1.00  4.790          H  
ATOM   6754  HE3 TRP A 433     -23.567 -10.774  -4.527  1.00  4.790          H  
ATOM   6755  HZ2 TRP A 433     -28.066 -11.562  -6.510  1.00  4.790          H  
ATOM   6756  HZ3 TRP A 433     -24.102 -12.917  -5.569  1.00  4.790          H  
ATOM   6757  HH2 TRP A 433     -26.316 -13.321  -6.542  1.00  4.790          H  
ATOM   6758  N   GLY A 434     -22.418  -7.330  -1.200  1.00  2.750          N  
ATOM   6759  CA  GLY A 434     -21.024  -7.217  -0.781  1.00  3.070          C  
ATOM   6760  C   GLY A 434     -20.629  -8.400   0.091  1.00  2.640          C  
ATOM   6761  O   GLY A 434     -19.493  -8.882   0.004  1.00  3.230          O  
ATOM   6762  H   GLY A 434     -23.091  -6.599  -0.982  1.00  3.300          H  
ATOM   6763 1HA  GLY A 434     -20.373  -7.187  -1.655  1.00  3.680          H  
ATOM   6764 2HA  GLY A 434     -20.871  -6.294  -0.227  1.00  3.680          H  
ATOM   6765  N   ARG A 435     -21.566  -8.880   0.927  1.00  1.980          N  
ATOM   6766  CA  ARG A 435     -21.301  -9.997   1.816  1.00  2.240          C  
ATOM   6767  C   ARG A 435     -21.375 -11.282   1.038  1.00  1.910          C  
ATOM   6768  O   ARG A 435     -20.578 -12.196   1.240  1.00  2.110          O  
ATOM   6769  CB  ARG A 435     -22.319 -10.042   2.936  1.00  3.030          C  
ATOM   6770  CG  ARG A 435     -22.202  -8.936   3.949  1.00  3.030          C  
ATOM   6771  CD  ARG A 435     -23.280  -9.020   4.954  1.00  3.030          C  
ATOM   6772  NE  ARG A 435     -23.215  -7.929   5.902  1.00  3.030          N  
ATOM   6773  CZ  ARG A 435     -22.494  -7.913   7.054  1.00  3.030          C  
ATOM   6774  NH1 ARG A 435     -21.761  -8.961   7.426  1.00  3.030          N  
ATOM   6775  NH2 ARG A 435     -22.532  -6.829   7.811  1.00  3.030          N  
ATOM   6776  H   ARG A 435     -22.506  -8.480   0.928  1.00  2.380          H  
ATOM   6777  HA  ARG A 435     -20.302  -9.888   2.237  1.00  2.690          H  
ATOM   6778 1HB  ARG A 435     -23.322 -10.006   2.515  1.00  3.640          H  
ATOM   6779 2HB  ARG A 435     -22.225 -10.992   3.468  1.00  3.640          H  
ATOM   6780 1HG  ARG A 435     -21.242  -9.008   4.455  1.00  3.640          H  
ATOM   6781 2HG  ARG A 435     -22.277  -7.969   3.450  1.00  3.640          H  
ATOM   6782 1HD  ARG A 435     -24.242  -8.958   4.444  1.00  3.640          H  
ATOM   6783 2HD  ARG A 435     -23.222  -9.962   5.492  1.00  3.640          H  
ATOM   6784  HE  ARG A 435     -23.749  -7.066   5.660  1.00  3.640          H  
ATOM   6785 1HH1 ARG A 435     -21.728  -9.793   6.854  1.00  3.640          H  
ATOM   6786 2HH1 ARG A 435     -21.234  -8.928   8.288  1.00  3.640          H  
ATOM   6787 1HH2 ARG A 435     -23.111  -6.019   7.509  1.00  3.640          H  
ATOM   6788 2HH2 ARG A 435     -22.013  -6.784   8.670  1.00  3.640          H  
ATOM   6789  N   ILE A 436     -22.319 -11.342   0.109  1.00  1.800          N  
ATOM   6790  CA  ILE A 436     -22.509 -12.568  -0.640  1.00  2.020          C  
ATOM   6791  C   ILE A 436     -21.259 -12.904  -1.427  1.00  1.860          C  
ATOM   6792  O   ILE A 436     -20.808 -14.047  -1.407  1.00  1.770          O  
ATOM   6793  CB  ILE A 436     -23.701 -12.480  -1.618  1.00  2.740          C  
ATOM   6794  CG1 ILE A 436     -25.030 -12.367  -0.830  1.00  2.740          C  
ATOM   6795  CG2 ILE A 436     -23.718 -13.732  -2.535  1.00  2.740          C  
ATOM   6796  CD1 ILE A 436     -26.253 -11.966  -1.674  1.00  2.740          C  
ATOM   6797  H   ILE A 436     -22.941 -10.537  -0.009  1.00  2.160          H  
ATOM   6798  HA  ILE A 436     -22.695 -13.377   0.069  1.00  2.420          H  
ATOM   6799  HB  ILE A 436     -23.597 -11.605  -2.224  1.00  3.290          H  
ATOM   6800 1HG1 ILE A 436     -25.237 -13.329  -0.367  1.00  3.290          H  
ATOM   6801 2HG1 ILE A 436     -24.909 -11.623  -0.042  1.00  3.290          H  
ATOM   6802 1HG2 ILE A 436     -24.544 -13.681  -3.219  1.00  3.290          H  
ATOM   6803 2HG2 ILE A 436     -22.799 -13.803  -3.112  1.00  3.290          H  
ATOM   6804 3HG2 ILE A 436     -23.821 -14.628  -1.921  1.00  3.290          H  
ATOM   6805 1HD1 ILE A 436     -27.126 -11.916  -1.029  1.00  3.290          H  
ATOM   6806 2HD1 ILE A 436     -26.103 -10.999  -2.123  1.00  3.290          H  
ATOM   6807 3HD1 ILE A 436     -26.436 -12.691  -2.457  1.00  3.290          H  
ATOM   6808  N   THR A 437     -20.694 -11.924  -2.134  1.00  2.020          N  
ATOM   6809  CA  THR A 437     -19.516 -12.232  -2.921  1.00  2.140          C  
ATOM   6810  C   THR A 437     -18.279 -12.424  -2.047  1.00  1.980          C  
ATOM   6811  O   THR A 437     -17.536 -13.405  -2.237  1.00  1.940          O  
ATOM   6812  CB  THR A 437     -19.196 -11.100  -3.916  1.00  2.950          C  
ATOM   6813  OG1 THR A 437     -18.932  -9.913  -3.187  1.00  2.950          O  
ATOM   6814  CG2 THR A 437     -20.393 -10.849  -4.837  1.00  2.950          C  
ATOM   6815  H   THR A 437     -21.092 -10.979  -2.130  1.00  2.420          H  
ATOM   6816  HA  THR A 437     -19.699 -13.155  -3.472  1.00  2.570          H  
ATOM   6817  HB  THR A 437     -18.318 -11.364  -4.496  1.00  3.540          H  
ATOM   6818  HG1 THR A 437     -18.500  -9.265  -3.762  1.00  3.540          H  
ATOM   6819 1HG2 THR A 437     -20.153 -10.038  -5.527  1.00  3.540          H  
ATOM   6820 2HG2 THR A 437     -20.627 -11.745  -5.400  1.00  3.540          H  
ATOM   6821 3HG2 THR A 437     -21.252 -10.571  -4.245  1.00  3.540          H  
ATOM   6822  N   THR A 438     -18.108 -11.581  -1.011  1.00  2.000          N  
ATOM   6823  CA  THR A 438     -16.930 -11.648  -0.147  1.00  2.050          C  
ATOM   6824  C   THR A 438     -16.797 -13.019   0.481  1.00  1.760          C  
ATOM   6825  O   THR A 438     -15.695 -13.582   0.521  1.00  1.770          O  
ATOM   6826  CB  THR A 438     -16.959 -10.569   0.963  1.00  2.850          C  
ATOM   6827  OG1 THR A 438     -16.969  -9.257   0.388  1.00  2.850          O  
ATOM   6828  CG2 THR A 438     -15.723 -10.692   1.803  1.00  2.850          C  
ATOM   6829  H   THR A 438     -18.749 -10.794  -0.881  1.00  2.400          H  
ATOM   6830  HA  THR A 438     -16.045 -11.483  -0.747  1.00  2.460          H  
ATOM   6831  HB  THR A 438     -17.848 -10.698   1.582  1.00  3.420          H  
ATOM   6832  HG1 THR A 438     -17.848  -9.076  -0.000  1.00  3.420          H  
ATOM   6833 1HG2 THR A 438     -15.738  -9.931   2.579  1.00  3.420          H  
ATOM   6834 2HG2 THR A 438     -15.693 -11.658   2.258  1.00  3.420          H  
ATOM   6835 3HG2 THR A 438     -14.843 -10.557   1.176  1.00  3.420          H  
ATOM   6836  N   GLU A 439     -17.910 -13.557   0.967  1.00  1.600          N  
ATOM   6837  CA  GLU A 439     -17.931 -14.857   1.595  1.00  1.530          C  
ATOM   6838  C   GLU A 439     -17.509 -15.992   0.664  1.00  1.350          C  
ATOM   6839  O   GLU A 439     -16.977 -16.993   1.145  1.00  1.330          O  
ATOM   6840  CB  GLU A 439     -19.309 -15.123   2.190  1.00  2.170          C  
ATOM   6841  CG  GLU A 439     -19.614 -14.257   3.436  1.00  2.170          C  
ATOM   6842  CD  GLU A 439     -21.030 -14.404   3.937  1.00  2.170          C  
ATOM   6843  OE1 GLU A 439     -21.798 -15.077   3.287  1.00  2.170          O  
ATOM   6844  OE2 GLU A 439     -21.357 -13.835   4.950  1.00  2.170          O  
ATOM   6845  H   GLU A 439     -18.792 -13.030   0.924  1.00  1.920          H  
ATOM   6846  HA  GLU A 439     -17.226 -14.831   2.422  1.00  1.840          H  
ATOM   6847 1HB  GLU A 439     -20.072 -14.910   1.435  1.00  2.600          H  
ATOM   6848 2HB  GLU A 439     -19.398 -16.173   2.463  1.00  2.600          H  
ATOM   6849 1HG  GLU A 439     -18.933 -14.556   4.233  1.00  2.600          H  
ATOM   6850 2HG  GLU A 439     -19.414 -13.214   3.210  1.00  2.600          H  
ATOM   6851  N   THR A 440     -17.757 -15.897  -0.655  1.00  1.360          N  
ATOM   6852  CA  THR A 440     -17.372 -17.017  -1.505  1.00  1.420          C  
ATOM   6853  C   THR A 440     -15.876 -17.053  -1.585  1.00  1.380          C  
ATOM   6854  O   THR A 440     -15.269 -18.124  -1.498  1.00  1.310          O  
ATOM   6855  CB  THR A 440     -17.931 -16.896  -2.936  1.00  1.960          C  
ATOM   6856  OG1 THR A 440     -17.405 -15.720  -3.578  1.00  1.960          O  
ATOM   6857  CG2 THR A 440     -19.447 -16.834  -2.948  1.00  1.960          C  
ATOM   6858  H   THR A 440     -18.170 -15.065  -1.070  1.00  1.630          H  
ATOM   6859  HA  THR A 440     -17.686 -17.949  -1.068  1.00  1.700          H  
ATOM   6860  HB  THR A 440     -17.614 -17.762  -3.491  1.00  2.360          H  
ATOM   6861  HG1 THR A 440     -17.630 -14.919  -3.069  1.00  2.360          H  
ATOM   6862 1HG2 THR A 440     -19.809 -16.759  -3.965  1.00  2.360          H  
ATOM   6863 2HG2 THR A 440     -19.851 -17.724  -2.492  1.00  2.360          H  
ATOM   6864 3HG2 THR A 440     -19.771 -15.972  -2.395  1.00  2.360          H  
ATOM   6865  N   ALA A 441     -15.270 -15.874  -1.687  1.00  1.540          N  
ATOM   6866  CA  ALA A 441     -13.824 -15.802  -1.745  1.00  1.690          C  
ATOM   6867  C   ALA A 441     -13.191 -16.279  -0.449  1.00  1.540          C  
ATOM   6868  O   ALA A 441     -12.196 -17.004  -0.476  1.00  1.550          O  
ATOM   6869  CB  ALA A 441     -13.372 -14.409  -2.039  1.00  2.310          C  
ATOM   6870  H   ALA A 441     -15.865 -15.041  -1.773  1.00  1.850          H  
ATOM   6871  HA  ALA A 441     -13.486 -16.460  -2.547  1.00  2.030          H  
ATOM   6872 1HB  ALA A 441     -12.316 -14.426  -2.095  1.00  2.770          H  
ATOM   6873 2HB  ALA A 441     -13.787 -14.110  -2.978  1.00  2.770          H  
ATOM   6874 3HB  ALA A 441     -13.699 -13.733  -1.245  1.00  2.770          H  
ATOM   6875  N   ILE A 442     -13.777 -15.902   0.692  1.00  1.490          N  
ATOM   6876  CA  ILE A 442     -13.215 -16.307   1.972  1.00  1.520          C  
ATOM   6877  C   ILE A 442     -13.308 -17.796   2.169  1.00  1.320          C  
ATOM   6878  O   ILE A 442     -12.356 -18.419   2.646  1.00  1.320          O  
ATOM   6879  CB  ILE A 442     -13.902 -15.626   3.172  1.00  2.120          C  
ATOM   6880  CG1 ILE A 442     -13.590 -14.127   3.161  1.00  2.120          C  
ATOM   6881  CG2 ILE A 442     -13.417 -16.297   4.508  1.00  2.120          C  
ATOM   6882  CD1 ILE A 442     -14.444 -13.314   4.111  1.00  2.120          C  
ATOM   6883  H   ILE A 442     -14.593 -15.281   0.654  1.00  1.790          H  
ATOM   6884  HA  ILE A 442     -12.165 -16.030   1.984  1.00  1.820          H  
ATOM   6885  HB  ILE A 442     -14.980 -15.733   3.079  1.00  2.540          H  
ATOM   6886 1HG1 ILE A 442     -12.544 -13.982   3.423  1.00  2.540          H  
ATOM   6887 2HG1 ILE A 442     -13.745 -13.747   2.153  1.00  2.540          H  
ATOM   6888 1HG2 ILE A 442     -13.895 -15.830   5.358  1.00  2.540          H  
ATOM   6889 2HG2 ILE A 442     -13.661 -17.354   4.529  1.00  2.540          H  
ATOM   6890 3HG2 ILE A 442     -12.335 -16.181   4.596  1.00  2.540          H  
ATOM   6891 1HD1 ILE A 442     -14.162 -12.265   4.033  1.00  2.540          H  
ATOM   6892 2HD1 ILE A 442     -15.496 -13.429   3.842  1.00  2.540          H  
ATOM   6893 3HD1 ILE A 442     -14.300 -13.636   5.132  1.00  2.540          H  
ATOM   6894  N   GLN A 443     -14.475 -18.373   1.908  1.00  1.250          N  
ATOM   6895  CA  GLN A 443     -14.619 -19.787   2.138  1.00  1.290          C  
ATOM   6896  C   GLN A 443     -13.761 -20.586   1.151  1.00  1.210          C  
ATOM   6897  O   GLN A 443     -13.163 -21.582   1.544  1.00  1.270          O  
ATOM   6898  CB  GLN A 443     -16.095 -20.140   2.113  1.00  1.790          C  
ATOM   6899  CG  GLN A 443     -16.890 -19.464   3.297  1.00  1.790          C  
ATOM   6900  CD  GLN A 443     -16.528 -19.965   4.681  1.00  1.790          C  
ATOM   6901  OE1 GLN A 443     -16.733 -21.129   5.012  1.00  1.790          O  
ATOM   6902  NE2 GLN A 443     -15.981 -19.082   5.505  1.00  1.790          N  
ATOM   6903  H   GLN A 443     -15.263 -17.828   1.541  1.00  1.500          H  
ATOM   6904  HA  GLN A 443     -14.250 -20.009   3.138  1.00  1.550          H  
ATOM   6905 1HB  GLN A 443     -16.519 -19.787   1.180  1.00  2.150          H  
ATOM   6906 2HB  GLN A 443     -16.222 -21.217   2.162  1.00  2.150          H  
ATOM   6907 1HG  GLN A 443     -16.688 -18.395   3.275  1.00  2.150          H  
ATOM   6908 2HG  GLN A 443     -17.951 -19.626   3.165  1.00  2.150          H  
ATOM   6909 1HE2 GLN A 443     -15.720 -19.355   6.434  1.00  2.150          H  
ATOM   6910 2HE2 GLN A 443     -15.830 -18.137   5.206  1.00  2.150          H  
ATOM   6911  N   LEU A 444     -13.650 -20.162  -0.117  1.00  1.180          N  
ATOM   6912  CA  LEU A 444     -12.777 -20.893  -1.030  1.00  1.320          C  
ATOM   6913  C   LEU A 444     -11.312 -20.723  -0.652  1.00  1.240          C  
ATOM   6914  O   LEU A 444     -10.513 -21.648  -0.844  1.00  1.240          O  
ATOM   6915  CB  LEU A 444     -13.008 -20.493  -2.476  1.00  1.790          C  
ATOM   6916  CG  LEU A 444     -14.321 -20.947  -3.129  1.00  1.790          C  
ATOM   6917  CD1 LEU A 444     -14.437 -20.252  -4.441  1.00  1.790          C  
ATOM   6918  CD2 LEU A 444     -14.309 -22.500  -3.364  1.00  1.790          C  
ATOM   6919  H   LEU A 444     -14.174 -19.352  -0.464  1.00  1.420          H  
ATOM   6920  HA  LEU A 444     -13.009 -21.945  -0.933  1.00  1.580          H  
ATOM   6921 1HB  LEU A 444     -12.961 -19.402  -2.541  1.00  2.150          H  
ATOM   6922 2HB  LEU A 444     -12.208 -20.907  -3.068  1.00  2.150          H  
ATOM   6923  HG  LEU A 444     -15.170 -20.669  -2.502  1.00  2.150          H  
ATOM   6924 1HD1 LEU A 444     -15.354 -20.567  -4.918  1.00  2.150          H  
ATOM   6925 2HD1 LEU A 444     -14.449 -19.172  -4.281  1.00  2.150          H  
ATOM   6926 3HD1 LEU A 444     -13.596 -20.511  -5.058  1.00  2.150          H  
ATOM   6927 1HD2 LEU A 444     -15.236 -22.799  -3.854  1.00  2.150          H  
ATOM   6928 2HD2 LEU A 444     -13.463 -22.768  -4.003  1.00  2.150          H  
ATOM   6929 3HD2 LEU A 444     -14.226 -23.031  -2.422  1.00  2.150          H  
ATOM   6930  N   MET A 445     -10.923 -19.540  -0.175  1.00  1.280          N  
ATOM   6931  CA  MET A 445      -9.562 -19.338   0.274  1.00  1.340          C  
ATOM   6932  C   MET A 445      -9.302 -20.261   1.462  1.00  1.220          C  
ATOM   6933  O   MET A 445      -8.209 -20.817   1.579  1.00  1.220          O  
ATOM   6934  CB  MET A 445      -9.292 -17.881   0.577  1.00  1.850          C  
ATOM   6935  CG  MET A 445      -7.871 -17.583   1.045  1.00  1.850          C  
ATOM   6936  SD  MET A 445      -7.560 -15.814   1.238  1.00  1.850          S  
ATOM   6937  CE  MET A 445      -8.620 -15.377   2.622  1.00  1.850          C  
ATOM   6938  H   MET A 445     -11.577 -18.752  -0.120  1.00  1.540          H  
ATOM   6939  HA  MET A 445      -8.887 -19.640  -0.528  1.00  1.610          H  
ATOM   6940 1HB  MET A 445      -9.501 -17.279  -0.309  1.00  2.220          H  
ATOM   6941 2HB  MET A 445      -9.990 -17.567   1.348  1.00  2.220          H  
ATOM   6942 1HG  MET A 445      -7.693 -18.071   2.005  1.00  2.220          H  
ATOM   6943 2HG  MET A 445      -7.160 -17.986   0.323  1.00  2.220          H  
ATOM   6944 1HE  MET A 445      -8.498 -14.316   2.846  1.00  2.220          H  
ATOM   6945 2HE  MET A 445      -9.659 -15.569   2.373  1.00  2.220          H  
ATOM   6946 3HE  MET A 445      -8.339 -15.966   3.497  1.00  2.220          H  
ATOM   6947  N   ALA A 446     -10.296 -20.395   2.368  1.00  1.160          N  
ATOM   6948  CA  ALA A 446     -10.172 -21.302   3.502  1.00  1.140          C  
ATOM   6949  C   ALA A 446      -9.982 -22.735   3.005  1.00  1.010          C  
ATOM   6950  O   ALA A 446      -9.149 -23.457   3.558  1.00  1.040          O  
ATOM   6951  CB  ALA A 446     -11.397 -21.219   4.396  1.00  1.600          C  
ATOM   6952  H   ALA A 446     -11.143 -19.829   2.279  1.00  1.390          H  
ATOM   6953  HA  ALA A 446      -9.294 -21.014   4.074  1.00  1.370          H  
ATOM   6954 1HB  ALA A 446     -11.275 -21.890   5.244  1.00  1.920          H  
ATOM   6955 2HB  ALA A 446     -11.514 -20.195   4.749  1.00  1.920          H  
ATOM   6956 3HB  ALA A 446     -12.272 -21.503   3.839  1.00  1.920          H  
ATOM   6957  N   ILE A 447     -10.693 -23.126   1.929  1.00  0.920          N  
ATOM   6958  CA  ILE A 447     -10.512 -24.458   1.347  1.00  0.880          C  
ATOM   6959  C   ILE A 447      -9.092 -24.592   0.854  1.00  0.860          C  
ATOM   6960  O   ILE A 447      -8.438 -25.590   1.130  1.00  0.840          O  
ATOM   6961  CB  ILE A 447     -11.451 -24.734   0.126  1.00  1.250          C  
ATOM   6962  CG1 ILE A 447     -12.948 -24.795   0.518  1.00  1.250          C  
ATOM   6963  CG2 ILE A 447     -11.017 -26.021  -0.634  1.00  1.250          C  
ATOM   6964  CD1 ILE A 447     -13.347 -25.921   1.425  1.00  1.250          C  
ATOM   6965  H   ILE A 447     -11.418 -22.496   1.572  1.00  1.100          H  
ATOM   6966  HA  ILE A 447     -10.672 -25.211   2.115  1.00  1.060          H  
ATOM   6967  HB  ILE A 447     -11.366 -23.912  -0.564  1.00  1.500          H  
ATOM   6968 1HG1 ILE A 447     -13.207 -23.884   1.001  1.00  1.500          H  
ATOM   6969 2HG1 ILE A 447     -13.525 -24.869  -0.389  1.00  1.500          H  
ATOM   6970 1HG2 ILE A 447     -11.657 -26.158  -1.492  1.00  1.500          H  
ATOM   6971 2HG2 ILE A 447      -9.998 -25.929  -0.979  1.00  1.500          H  
ATOM   6972 3HG2 ILE A 447     -11.086 -26.896   0.016  1.00  1.500          H  
ATOM   6973 1HD1 ILE A 447     -14.416 -25.863   1.618  1.00  1.500          H  
ATOM   6974 2HD1 ILE A 447     -13.132 -26.870   0.966  1.00  1.500          H  
ATOM   6975 3HD1 ILE A 447     -12.806 -25.856   2.359  1.00  1.500          H  
ATOM   6976  N   MET A 448      -8.588 -23.590   0.138  1.00  0.930          N  
ATOM   6977  CA  MET A 448      -7.233 -23.679  -0.372  1.00  1.000          C  
ATOM   6978  C   MET A 448      -6.254 -23.886   0.760  1.00  0.970          C  
ATOM   6979  O   MET A 448      -5.350 -24.714   0.650  1.00  0.960          O  
ATOM   6980  CB  MET A 448      -6.834 -22.414  -1.105  1.00  1.370          C  
ATOM   6981  CG  MET A 448      -5.415 -22.439  -1.719  1.00  1.370          C  
ATOM   6982  SD  MET A 448      -4.062 -22.024  -0.540  1.00  1.370          S  
ATOM   6983  CE  MET A 448      -4.296 -20.297  -0.165  1.00  1.370          C  
ATOM   6984  H   MET A 448      -9.180 -22.784  -0.088  1.00  1.120          H  
ATOM   6985  HA  MET A 448      -7.166 -24.530  -1.043  1.00  1.200          H  
ATOM   6986 1HB  MET A 448      -7.552 -22.201  -1.862  1.00  1.650          H  
ATOM   6987 2HB  MET A 448      -6.880 -21.590  -0.414  1.00  1.650          H  
ATOM   6988 1HG  MET A 448      -5.220 -23.438  -2.120  1.00  1.650          H  
ATOM   6989 2HG  MET A 448      -5.390 -21.745  -2.540  1.00  1.650          H  
ATOM   6990 1HE  MET A 448      -3.530 -19.975   0.540  1.00  1.650          H  
ATOM   6991 2HE  MET A 448      -4.207 -19.733  -1.060  1.00  1.650          H  
ATOM   6992 3HE  MET A 448      -5.275 -20.136   0.280  1.00  1.650          H  
ATOM   6993  N   CYS A 449      -6.422 -23.121   1.844  1.00  1.010          N  
ATOM   6994  CA  CYS A 449      -5.512 -23.175   2.972  1.00  1.090          C  
ATOM   6995  C   CYS A 449      -5.514 -24.562   3.611  1.00  1.030          C  
ATOM   6996  O   CYS A 449      -4.444 -25.115   3.915  1.00  1.080          O  
ATOM   6997  CB  CYS A 449      -5.932 -22.131   4.001  1.00  1.490          C  
ATOM   6998  SG  CYS A 449      -5.706 -20.423   3.426  1.00  1.490          S  
ATOM   6999  H   CYS A 449      -7.185 -22.439   1.841  1.00  1.210          H  
ATOM   7000  HA  CYS A 449      -4.509 -22.946   2.617  1.00  1.310          H  
ATOM   7001 1HB  CYS A 449      -6.982 -22.267   4.251  1.00  1.790          H  
ATOM   7002 2HB  CYS A 449      -5.355 -22.265   4.911  1.00  1.790          H  
ATOM   7003  HG  CYS A 449      -6.721 -20.456   2.522  1.00  1.790          H  
ATOM   7004  N   VAL A 450      -6.710 -25.148   3.760  1.00  0.960          N  
ATOM   7005  CA  VAL A 450      -6.844 -26.488   4.303  1.00  0.950          C  
ATOM   7006  C   VAL A 450      -6.196 -27.496   3.359  1.00  0.880          C  
ATOM   7007  O   VAL A 450      -5.463 -28.374   3.816  1.00  0.890          O  
ATOM   7008  CB  VAL A 450      -8.326 -26.847   4.573  1.00  1.330          C  
ATOM   7009  CG1 VAL A 450      -8.467 -28.311   4.946  1.00  1.330          C  
ATOM   7010  CG2 VAL A 450      -8.859 -25.994   5.726  1.00  1.330          C  
ATOM   7011  H   VAL A 450      -7.556 -24.615   3.521  1.00  1.150          H  
ATOM   7012  HA  VAL A 450      -6.320 -26.522   5.256  1.00  1.140          H  
ATOM   7013  HB  VAL A 450      -8.913 -26.665   3.660  1.00  1.600          H  
ATOM   7014 1HG1 VAL A 450      -9.510 -28.527   5.107  1.00  1.600          H  
ATOM   7015 2HG1 VAL A 450      -8.116 -28.909   4.152  1.00  1.600          H  
ATOM   7016 3HG1 VAL A 450      -7.896 -28.521   5.838  1.00  1.600          H  
ATOM   7017 1HG2 VAL A 450      -9.906 -26.242   5.905  1.00  1.600          H  
ATOM   7018 2HG2 VAL A 450      -8.276 -26.193   6.625  1.00  1.600          H  
ATOM   7019 3HG2 VAL A 450      -8.777 -24.945   5.473  1.00  1.600          H  
ATOM   7020  N   LEU A 451      -6.449 -27.379   2.048  1.00  0.820          N  
ATOM   7021  CA  LEU A 451      -5.870 -28.306   1.091  1.00  0.780          C  
ATOM   7022  C   LEU A 451      -4.362 -28.211   1.099  1.00  0.760          C  
ATOM   7023  O   LEU A 451      -3.664 -29.220   1.034  1.00  0.750          O  
ATOM   7024  CB  LEU A 451      -6.286 -27.972  -0.351  1.00  1.110          C  
ATOM   7025  CG  LEU A 451      -7.734 -28.136  -0.788  1.00  1.110          C  
ATOM   7026  CD1 LEU A 451      -7.855 -27.551  -2.210  1.00  1.110          C  
ATOM   7027  CD2 LEU A 451      -8.166 -29.575  -0.720  1.00  1.110          C  
ATOM   7028  H   LEU A 451      -7.085 -26.649   1.721  1.00  0.980          H  
ATOM   7029  HA  LEU A 451      -6.161 -29.313   1.361  1.00  0.940          H  
ATOM   7030 1HB  LEU A 451      -6.033 -26.932  -0.523  1.00  1.330          H  
ATOM   7031 2HB  LEU A 451      -5.686 -28.581  -1.018  1.00  1.330          H  
ATOM   7032  HG  LEU A 451      -8.375 -27.576  -0.135  1.00  1.330          H  
ATOM   7033 1HD1 LEU A 451      -8.881 -27.629  -2.531  1.00  1.330          H  
ATOM   7034 2HD1 LEU A 451      -7.561 -26.508  -2.206  1.00  1.330          H  
ATOM   7035 3HD1 LEU A 451      -7.220 -28.094  -2.899  1.00  1.330          H  
ATOM   7036 1HD2 LEU A 451      -9.212 -29.650  -1.032  1.00  1.330          H  
ATOM   7037 2HD2 LEU A 451      -7.564 -30.196  -1.347  1.00  1.330          H  
ATOM   7038 3HD2 LEU A 451      -8.085 -29.918   0.301  1.00  1.330          H  
ATOM   7039  N   SER A 452      -3.836 -26.995   1.205  1.00  0.820          N  
ATOM   7040  CA  SER A 452      -2.404 -26.813   1.180  1.00  0.870          C  
ATOM   7041  C   SER A 452      -1.728 -27.505   2.328  1.00  0.910          C  
ATOM   7042  O   SER A 452      -0.848 -28.351   2.120  1.00  0.950          O  
ATOM   7043  CB  SER A 452      -2.053 -25.341   1.208  1.00  1.200          C  
ATOM   7044  OG  SER A 452      -0.663 -25.158   1.191  1.00  1.200          O  
ATOM   7045  H   SER A 452      -4.442 -26.175   1.228  1.00  0.980          H  
ATOM   7046  HA  SER A 452      -2.026 -27.246   0.272  1.00  1.040          H  
ATOM   7047 1HB  SER A 452      -2.500 -24.840   0.357  1.00  1.440          H  
ATOM   7048 2HB  SER A 452      -2.475 -24.888   2.102  1.00  1.440          H  
ATOM   7049  HG  SER A 452      -0.528 -24.209   1.225  1.00  1.440          H  
ATOM   7050  N   VAL A 453      -2.193 -27.242   3.550  1.00  0.950          N  
ATOM   7051  CA  VAL A 453      -1.544 -27.854   4.689  1.00  1.040          C  
ATOM   7052  C   VAL A 453      -1.765 -29.362   4.721  1.00  0.970          C  
ATOM   7053  O   VAL A 453      -0.893 -30.089   5.186  1.00  1.060          O  
ATOM   7054  CB  VAL A 453      -1.996 -27.201   6.025  1.00  1.420          C  
ATOM   7055  CG1 VAL A 453      -3.420 -27.631   6.432  1.00  1.420          C  
ATOM   7056  CG2 VAL A 453      -0.986 -27.546   7.117  1.00  1.420          C  
ATOM   7057  H   VAL A 453      -2.950 -26.557   3.669  1.00  1.140          H  
ATOM   7058  HA  VAL A 453      -0.473 -27.676   4.593  1.00  1.250          H  
ATOM   7059  HB  VAL A 453      -2.025 -26.120   5.881  1.00  1.700          H  
ATOM   7060 1HG1 VAL A 453      -3.699 -27.120   7.351  1.00  1.700          H  
ATOM   7061 2HG1 VAL A 453      -4.108 -27.357   5.648  1.00  1.700          H  
ATOM   7062 3HG1 VAL A 453      -3.464 -28.700   6.605  1.00  1.700          H  
ATOM   7063 1HG2 VAL A 453      -1.277 -27.061   8.047  1.00  1.700          H  
ATOM   7064 2HG2 VAL A 453      -0.947 -28.611   7.270  1.00  1.700          H  
ATOM   7065 3HG2 VAL A 453       0.001 -27.195   6.818  1.00  1.700          H  
ATOM   7066  N   CYS A 454      -2.932 -29.827   4.269  1.00  0.870          N  
ATOM   7067  CA  CYS A 454      -3.245 -31.236   4.315  1.00  0.870          C  
ATOM   7068  C   CYS A 454      -2.658 -32.113   3.209  1.00  0.810          C  
ATOM   7069  O   CYS A 454      -2.219 -33.231   3.477  1.00  0.870          O  
ATOM   7070  CB  CYS A 454      -4.756 -31.390   4.283  1.00  1.220          C  
ATOM   7071  SG  CYS A 454      -5.649 -30.748   5.740  1.00  1.220          S  
ATOM   7072  H   CYS A 454      -3.642 -29.177   3.922  1.00  1.040          H  
ATOM   7073  HA  CYS A 454      -2.860 -31.613   5.234  1.00  1.040          H  
ATOM   7074 1HB  CYS A 454      -5.151 -30.898   3.398  1.00  1.460          H  
ATOM   7075 2HB  CYS A 454      -4.976 -32.404   4.199  1.00  1.460          H  
ATOM   7076  HG  CYS A 454      -5.636 -29.474   5.282  1.00  1.460          H  
ATOM   7077  N   TRP A 455      -2.614 -31.627   1.976  1.00  0.750          N  
ATOM   7078  CA  TRP A 455      -2.123 -32.454   0.888  1.00  0.740          C  
ATOM   7079  C   TRP A 455      -0.690 -32.189   0.447  1.00  0.780          C  
ATOM   7080  O   TRP A 455      -0.031 -33.119  -0.033  1.00  0.790          O  
ATOM   7081  CB  TRP A 455      -3.037 -32.306  -0.320  1.00  1.040          C  
ATOM   7082  CG  TRP A 455      -4.379 -32.906  -0.107  1.00  1.040          C  
ATOM   7083  CD1 TRP A 455      -5.532 -32.246   0.138  1.00  1.040          C  
ATOM   7084  CD2 TRP A 455      -4.717 -34.304  -0.133  1.00  1.040          C  
ATOM   7085  NE1 TRP A 455      -6.562 -33.128   0.270  1.00  1.040          N  
ATOM   7086  CE2 TRP A 455      -6.083 -34.394   0.119  1.00  1.040          C  
ATOM   7087  CE3 TRP A 455      -3.979 -35.472  -0.350  1.00  1.040          C  
ATOM   7088  CZ2 TRP A 455      -6.740 -35.608   0.180  1.00  1.040          C  
ATOM   7089  CZ3 TRP A 455      -4.637 -36.692  -0.295  1.00  1.040          C  
ATOM   7090  CH2 TRP A 455      -5.981 -36.757  -0.027  1.00  1.040          C  
ATOM   7091  H   TRP A 455      -2.974 -30.697   1.774  1.00  0.900          H  
ATOM   7092  HA  TRP A 455      -2.177 -33.490   1.217  1.00  0.890          H  
ATOM   7093 1HB  TRP A 455      -3.163 -31.247  -0.549  1.00  1.250          H  
ATOM   7094 2HB  TRP A 455      -2.574 -32.776  -1.181  1.00  1.250          H  
ATOM   7095  HD1 TRP A 455      -5.622 -31.174   0.210  1.00  1.250          H  
ATOM   7096  HE1 TRP A 455      -7.530 -32.879   0.443  1.00  1.250          H  
ATOM   7097  HE3 TRP A 455      -2.910 -35.422  -0.555  1.00  1.250          H  
ATOM   7098  HZ2 TRP A 455      -7.810 -35.681   0.382  1.00  1.250          H  
ATOM   7099  HZ3 TRP A 455      -4.059 -37.602  -0.461  1.00  1.250          H  
ATOM   7100  HH2 TRP A 455      -6.468 -37.732   0.014  1.00  1.250          H  
ATOM   7101  N   SER A 456      -0.173 -30.958   0.582  1.00  0.820          N  
ATOM   7102  CA  SER A 456       1.162 -30.744   0.065  1.00  0.910          C  
ATOM   7103  C   SER A 456       2.191 -31.577   0.835  1.00  0.930          C  
ATOM   7104  O   SER A 456       2.940 -32.313   0.201  1.00  0.970          O  
ATOM   7105  CB  SER A 456       1.503 -29.256  -0.016  1.00  1.240          C  
ATOM   7106  OG  SER A 456       2.796 -29.058  -0.495  1.00  1.240          O  
ATOM   7107  H   SER A 456      -0.666 -30.165   1.007  1.00  0.980          H  
ATOM   7108  HA  SER A 456       1.178 -31.100  -0.965  1.00  1.090          H  
ATOM   7109 1HB  SER A 456       0.799 -28.781  -0.694  1.00  1.490          H  
ATOM   7110 2HB  SER A 456       1.393 -28.760   0.918  1.00  1.490          H  
ATOM   7111  HG  SER A 456       2.917 -28.105  -0.523  1.00  1.490          H  
ATOM   7112  N   PRO A 457       2.264 -31.565   2.191  1.00  0.940          N  
ATOM   7113  CA  PRO A 457       3.217 -32.358   2.946  1.00  1.000          C  
ATOM   7114  C   PRO A 457       3.189 -33.845   2.614  1.00  0.990          C  
ATOM   7115  O   PRO A 457       4.211 -34.522   2.698  1.00  1.030          O  
ATOM   7116  CB  PRO A 457       2.802 -32.109   4.384  1.00  1.500          C  
ATOM   7117  CG  PRO A 457       2.118 -30.780   4.365  1.00  1.500          C  
ATOM   7118  CD  PRO A 457       1.361 -30.764   3.056  1.00  1.500          C  
ATOM   7119  HA  PRO A 457       4.229 -31.943   2.776  1.00  1.200          H  
ATOM   7120 1HB  PRO A 457       2.156 -32.932   4.748  1.00  1.800          H  
ATOM   7121 2HB  PRO A 457       3.692 -32.089   5.001  1.00  1.800          H  
ATOM   7122 1HG  PRO A 457       1.458 -30.681   5.239  1.00  1.800          H  
ATOM   7123 2HG  PRO A 457       2.856 -29.966   4.434  1.00  1.800          H  
ATOM   7124 1HD  PRO A 457       0.382 -31.254   3.189  1.00  1.800          H  
ATOM   7125 2HD  PRO A 457       1.259 -29.745   2.753  1.00  1.800          H  
ATOM   7126  N   LEU A 458       2.005 -34.377   2.265  1.00  0.970          N  
ATOM   7127  CA  LEU A 458       1.897 -35.788   1.923  1.00  1.030          C  
ATOM   7128  C   LEU A 458       2.610 -36.076   0.616  1.00  1.050          C  
ATOM   7129  O   LEU A 458       3.383 -37.040   0.504  1.00  1.150          O  
ATOM   7130  CB  LEU A 458       0.426 -36.215   1.864  1.00  1.420          C  
ATOM   7131  CG  LEU A 458       0.153 -37.691   1.494  1.00  1.420          C  
ATOM   7132  CD1 LEU A 458       0.820 -38.601   2.488  1.00  1.420          C  
ATOM   7133  CD2 LEU A 458      -1.341 -37.928   1.511  1.00  1.420          C  
ATOM   7134  H   LEU A 458       1.158 -33.819   2.243  1.00  1.160          H  
ATOM   7135  HA  LEU A 458       2.399 -36.349   2.703  1.00  1.240          H  
ATOM   7136 1HB  LEU A 458      -0.026 -36.031   2.842  1.00  1.700          H  
ATOM   7137 2HB  LEU A 458      -0.086 -35.584   1.133  1.00  1.700          H  
ATOM   7138  HG  LEU A 458       0.551 -37.908   0.500  1.00  1.700          H  
ATOM   7139 1HD1 LEU A 458       0.606 -39.618   2.218  1.00  1.700          H  
ATOM   7140 2HD1 LEU A 458       1.892 -38.466   2.491  1.00  1.700          H  
ATOM   7141 3HD1 LEU A 458       0.437 -38.402   3.468  1.00  1.700          H  
ATOM   7142 1HD2 LEU A 458      -1.557 -38.966   1.255  1.00  1.700          H  
ATOM   7143 2HD2 LEU A 458      -1.721 -37.714   2.493  1.00  1.700          H  
ATOM   7144 3HD2 LEU A 458      -1.812 -37.271   0.791  1.00  1.700          H  
ATOM   7145  N   LEU A 459       2.341 -35.232  -0.378  1.00  1.000          N  
ATOM   7146  CA  LEU A 459       2.980 -35.352  -1.672  1.00  1.120          C  
ATOM   7147  C   LEU A 459       4.478 -35.083  -1.541  1.00  1.150          C  
ATOM   7148  O   LEU A 459       5.294 -35.739  -2.184  1.00  1.250          O  
ATOM   7149  CB  LEU A 459       2.280 -34.422  -2.655  1.00  1.520          C  
ATOM   7150  CG  LEU A 459       0.827 -34.851  -3.023  1.00  1.520          C  
ATOM   7151  CD1 LEU A 459       0.141 -33.750  -3.730  1.00  1.520          C  
ATOM   7152  CD2 LEU A 459       0.868 -36.059  -3.946  1.00  1.520          C  
ATOM   7153  H   LEU A 459       1.656 -34.480  -0.219  1.00  1.200          H  
ATOM   7154  HA  LEU A 459       2.863 -36.375  -2.006  1.00  1.340          H  
ATOM   7155 1HB  LEU A 459       2.237 -33.424  -2.211  1.00  1.820          H  
ATOM   7156 2HB  LEU A 459       2.863 -34.385  -3.563  1.00  1.820          H  
ATOM   7157  HG  LEU A 459       0.271 -35.083  -2.110  1.00  1.820          H  
ATOM   7158 1HD1 LEU A 459      -0.873 -34.052  -3.975  1.00  1.820          H  
ATOM   7159 2HD1 LEU A 459       0.106 -32.878  -3.078  1.00  1.820          H  
ATOM   7160 3HD1 LEU A 459       0.675 -33.516  -4.637  1.00  1.820          H  
ATOM   7161 1HD2 LEU A 459      -0.134 -36.345  -4.203  1.00  1.820          H  
ATOM   7162 2HD2 LEU A 459       1.414 -35.802  -4.849  1.00  1.820          H  
ATOM   7163 3HD2 LEU A 459       1.342 -36.885  -3.463  1.00  1.820          H  
ATOM   7164  N   ILE A 460       4.852 -34.145  -0.682  1.00  1.090          N  
ATOM   7165  CA  ILE A 460       6.253 -33.861  -0.458  1.00  1.140          C  
ATOM   7166  C   ILE A 460       6.921 -35.114   0.099  1.00  1.180          C  
ATOM   7167  O   ILE A 460       8.013 -35.469  -0.341  1.00  1.270          O  
ATOM   7168  CB  ILE A 460       6.446 -32.625   0.420  1.00  1.580          C  
ATOM   7169  CG1 ILE A 460       5.965 -31.365  -0.384  1.00  1.580          C  
ATOM   7170  CG2 ILE A 460       7.907 -32.512   0.852  1.00  1.580          C  
ATOM   7171  CD1 ILE A 460       5.782 -30.114   0.435  1.00  1.580          C  
ATOM   7172  H   ILE A 460       4.137 -33.613  -0.181  1.00  1.310          H  
ATOM   7173  HA  ILE A 460       6.713 -33.642  -1.427  1.00  1.370          H  
ATOM   7174  HB  ILE A 460       5.818 -32.714   1.295  1.00  1.890          H  
ATOM   7175 1HG1 ILE A 460       6.694 -31.157  -1.166  1.00  1.890          H  
ATOM   7176 2HG1 ILE A 460       5.021 -31.596  -0.860  1.00  1.890          H  
ATOM   7177 1HG2 ILE A 460       8.040 -31.641   1.480  1.00  1.890          H  
ATOM   7178 2HG2 ILE A 460       8.197 -33.397   1.415  1.00  1.890          H  
ATOM   7179 3HG2 ILE A 460       8.542 -32.424  -0.033  1.00  1.890          H  
ATOM   7180 1HD1 ILE A 460       5.447 -29.312  -0.221  1.00  1.890          H  
ATOM   7181 2HD1 ILE A 460       5.029 -30.287   1.201  1.00  1.890          H  
ATOM   7182 3HD1 ILE A 460       6.714 -29.824   0.902  1.00  1.890          H  
ATOM   7183  N   MET A 461       6.293 -35.780   1.087  1.00  1.160          N  
ATOM   7184  CA  MET A 461       6.864 -37.021   1.600  1.00  1.250          C  
ATOM   7185  C   MET A 461       7.022 -38.109   0.554  1.00  1.320          C  
ATOM   7186  O   MET A 461       8.051 -38.789   0.537  1.00  1.420          O  
ATOM   7187  CB  MET A 461       6.038 -37.594   2.749  1.00  1.710          C  
ATOM   7188  CG  MET A 461       6.200 -36.938   4.086  1.00  1.710          C  
ATOM   7189  SD  MET A 461       7.916 -37.061   4.703  1.00  1.710          S  
ATOM   7190  CE  MET A 461       8.226 -38.853   4.681  1.00  1.710          C  
ATOM   7191  H   MET A 461       5.428 -35.411   1.488  1.00  1.390          H  
ATOM   7192  HA  MET A 461       7.859 -36.792   1.975  1.00  1.500          H  
ATOM   7193 1HB  MET A 461       4.983 -37.477   2.498  1.00  2.060          H  
ATOM   7194 2HB  MET A 461       6.209 -38.649   2.843  1.00  2.060          H  
ATOM   7195 1HG  MET A 461       5.938 -35.885   4.003  1.00  2.060          H  
ATOM   7196 2HG  MET A 461       5.530 -37.399   4.811  1.00  2.060          H  
ATOM   7197 1HE  MET A 461       9.224 -39.061   5.069  1.00  2.060          H  
ATOM   7198 2HE  MET A 461       7.494 -39.367   5.277  1.00  2.060          H  
ATOM   7199 3HE  MET A 461       8.167 -39.219   3.672  1.00  2.060          H  
ATOM   7200  N   MET A 462       6.055 -38.292  -0.363  1.00  1.310          N  
ATOM   7201  CA  MET A 462       6.277 -39.391  -1.305  1.00  1.440          C  
ATOM   7202  C   MET A 462       7.472 -39.074  -2.221  1.00  1.460          C  
ATOM   7203  O   MET A 462       8.243 -39.987  -2.560  1.00  1.550          O  
ATOM   7204  CB  MET A 462       5.001 -39.736  -2.104  1.00  1.960          C  
ATOM   7205  CG  MET A 462       4.602 -38.795  -3.257  1.00  1.960          C  
ATOM   7206  SD  MET A 462       2.995 -39.203  -4.012  1.00  1.960          S  
ATOM   7207  CE  MET A 462       3.236 -40.705  -4.953  1.00  1.960          C  
ATOM   7208  H   MET A 462       5.180 -37.755  -0.313  1.00  1.570          H  
ATOM   7209  HA  MET A 462       6.540 -40.273  -0.737  1.00  1.730          H  
ATOM   7210 1HB  MET A 462       5.070 -40.748  -2.471  1.00  2.360          H  
ATOM   7211 2HB  MET A 462       4.162 -39.713  -1.415  1.00  2.360          H  
ATOM   7212 1HG  MET A 462       4.532 -37.816  -2.879  1.00  2.360          H  
ATOM   7213 2HG  MET A 462       5.353 -38.788  -4.039  1.00  2.360          H  
ATOM   7214 1HE  MET A 462       2.292 -40.984  -5.420  1.00  2.360          H  
ATOM   7215 2HE  MET A 462       3.969 -40.550  -5.717  1.00  2.360          H  
ATOM   7216 3HE  MET A 462       3.559 -41.509  -4.295  1.00  2.360          H  
ATOM   7217  N   LEU A 463       7.720 -37.778  -2.501  1.00  1.430          N  
ATOM   7218  CA  LEU A 463       8.880 -37.411  -3.308  1.00  1.520          C  
ATOM   7219  C   LEU A 463      10.149 -37.577  -2.515  1.00  1.480          C  
ATOM   7220  O   LEU A 463      11.105 -38.187  -2.987  1.00  1.580          O  
ATOM   7221  CB  LEU A 463       8.898 -35.931  -3.729  1.00  2.090          C  
ATOM   7222  CG  LEU A 463       8.237 -35.536  -5.015  1.00  2.090          C  
ATOM   7223  CD1 LEU A 463       6.813 -35.752  -4.903  1.00  2.090          C  
ATOM   7224  CD2 LEU A 463       8.528 -34.069  -5.312  1.00  2.090          C  
ATOM   7225  H   LEU A 463       7.026 -37.069  -2.229  1.00  1.720          H  
ATOM   7226  HA  LEU A 463       8.922 -38.053  -4.183  1.00  1.820          H  
ATOM   7227 1HB  LEU A 463       8.410 -35.361  -2.936  1.00  2.510          H  
ATOM   7228 2HB  LEU A 463       9.935 -35.606  -3.780  1.00  2.510          H  
ATOM   7229  HG  LEU A 463       8.613 -36.151  -5.821  1.00  2.510          H  
ATOM   7230 1HD1 LEU A 463       6.360 -35.444  -5.811  1.00  2.510          H  
ATOM   7231 2HD1 LEU A 463       6.581 -36.790  -4.712  1.00  2.510          H  
ATOM   7232 3HD1 LEU A 463       6.447 -35.141  -4.107  1.00  2.510          H  
ATOM   7233 1HD2 LEU A 463       8.047 -33.770  -6.243  1.00  2.510          H  
ATOM   7234 2HD2 LEU A 463       8.142 -33.449  -4.499  1.00  2.510          H  
ATOM   7235 3HD2 LEU A 463       9.604 -33.924  -5.401  1.00  2.510          H  
ATOM   7236  N   LYS A 464      10.189 -37.034  -1.296  1.00  1.400          N  
ATOM   7237  CA  LYS A 464      11.429 -37.118  -0.552  1.00  1.460          C  
ATOM   7238  C   LYS A 464      11.843 -38.548  -0.370  1.00  1.560          C  
ATOM   7239  O   LYS A 464      12.995 -38.891  -0.610  1.00  1.670          O  
ATOM   7240  CB  LYS A 464      11.334 -36.440   0.821  1.00  2.020          C  
ATOM   7241  CG  LYS A 464      11.320 -34.908   0.811  1.00  2.020          C  
ATOM   7242  CD  LYS A 464      11.215 -34.361   2.244  1.00  2.020          C  
ATOM   7243  CE  LYS A 464      11.343 -32.837   2.281  1.00  2.020          C  
ATOM   7244  NZ  LYS A 464      11.191 -32.291   3.664  1.00  2.020          N  
ATOM   7245  H   LYS A 464       9.371 -36.556  -0.914  1.00  1.680          H  
ATOM   7246  HA  LYS A 464      12.209 -36.617  -1.122  1.00  1.750          H  
ATOM   7247 1HB  LYS A 464      10.417 -36.772   1.314  1.00  2.420          H  
ATOM   7248 2HB  LYS A 464      12.169 -36.765   1.437  1.00  2.420          H  
ATOM   7249 1HG  LYS A 464      12.234 -34.537   0.345  1.00  2.420          H  
ATOM   7250 2HG  LYS A 464      10.468 -34.561   0.227  1.00  2.420          H  
ATOM   7251 1HD  LYS A 464      10.246 -34.647   2.662  1.00  2.420          H  
ATOM   7252 2HD  LYS A 464      11.999 -34.800   2.861  1.00  2.420          H  
ATOM   7253 1HE  LYS A 464      12.325 -32.558   1.903  1.00  2.420          H  
ATOM   7254 2HE  LYS A 464      10.591 -32.399   1.646  1.00  2.420          H  
ATOM   7255 1HZ  LYS A 464      11.287 -31.284   3.641  1.00  2.420          H  
ATOM   7256 2HZ  LYS A 464      10.279 -32.532   4.028  1.00  2.420          H  
ATOM   7257 3HZ  LYS A 464      11.905 -32.681   4.264  1.00  2.420          H  
ATOM   7258  N   MET A 465      10.912 -39.434  -0.047  1.00  1.570          N  
ATOM   7259  CA  MET A 465      11.320 -40.804   0.154  1.00  1.760          C  
ATOM   7260  C   MET A 465      11.873 -41.446  -1.106  1.00  1.890          C  
ATOM   7261  O   MET A 465      12.994 -41.965  -1.100  1.00  2.060          O  
ATOM   7262  CB  MET A 465      10.124 -41.619   0.624  1.00  2.390          C  
ATOM   7263  CG  MET A 465       9.673 -41.319   2.024  1.00  2.390          C  
ATOM   7264  SD  MET A 465       8.383 -42.447   2.610  1.00  2.390          S  
ATOM   7265  CE  MET A 465       6.980 -41.886   1.673  1.00  2.390          C  
ATOM   7266  H   MET A 465       9.939 -39.148   0.108  1.00  1.880          H  
ATOM   7267  HA  MET A 465      12.099 -40.825   0.917  1.00  2.110          H  
ATOM   7268 1HB  MET A 465       9.292 -41.417  -0.043  1.00  2.870          H  
ATOM   7269 2HB  MET A 465      10.357 -42.681   0.561  1.00  2.870          H  
ATOM   7270 1HG  MET A 465      10.530 -41.397   2.686  1.00  2.870          H  
ATOM   7271 2HG  MET A 465       9.306 -40.311   2.072  1.00  2.870          H  
ATOM   7272 1HE  MET A 465       6.115 -42.489   1.928  1.00  2.870          H  
ATOM   7273 2HE  MET A 465       6.789 -40.842   1.901  1.00  2.870          H  
ATOM   7274 3HE  MET A 465       7.181 -41.996   0.617  1.00  2.870          H  
ATOM   7275  N   ILE A 466      11.155 -41.345  -2.231  1.00  1.880          N  
ATOM   7276  CA  ILE A 466      11.643 -42.109  -3.363  1.00  2.140          C  
ATOM   7277  C   ILE A 466      12.929 -41.509  -3.932  1.00  2.170          C  
ATOM   7278  O   ILE A 466      13.766 -42.254  -4.445  1.00  2.390          O  
ATOM   7279  CB  ILE A 466      10.584 -42.222  -4.502  1.00  2.890          C  
ATOM   7280  CG1 ILE A 466      10.874 -43.462  -5.422  1.00  2.890          C  
ATOM   7281  CG2 ILE A 466      10.588 -40.961  -5.399  1.00  2.890          C  
ATOM   7282  CD1 ILE A 466      10.677 -44.839  -4.744  1.00  2.890          C  
ATOM   7283  H   ILE A 466      10.253 -40.857  -2.250  1.00  2.260          H  
ATOM   7284  HA  ILE A 466      11.878 -43.097  -3.008  1.00  2.570          H  
ATOM   7285  HB  ILE A 466       9.592 -42.343  -4.063  1.00  3.470          H  
ATOM   7286 1HG1 ILE A 466      10.219 -43.413  -6.289  1.00  3.470          H  
ATOM   7287 2HG1 ILE A 466      11.897 -43.418  -5.758  1.00  3.470          H  
ATOM   7288 1HG2 ILE A 466       9.863 -41.070  -6.162  1.00  3.470          H  
ATOM   7289 2HG2 ILE A 466      10.355 -40.088  -4.796  1.00  3.470          H  
ATOM   7290 3HG2 ILE A 466      11.549 -40.826  -5.885  1.00  3.470          H  
ATOM   7291 1HD1 ILE A 466      10.895 -45.626  -5.466  1.00  3.470          H  
ATOM   7292 2HD1 ILE A 466      11.336 -44.965  -3.892  1.00  3.470          H  
ATOM   7293 3HD1 ILE A 466       9.644 -44.929  -4.415  1.00  3.470          H  
ATOM   7294  N   PHE A 467      13.079 -40.177  -3.878  1.00  2.030          N  
ATOM   7295  CA  PHE A 467      14.267 -39.535  -4.411  1.00  2.170          C  
ATOM   7296  C   PHE A 467      15.450 -39.609  -3.458  1.00  2.070          C  
ATOM   7297  O   PHE A 467      16.585 -39.820  -3.881  1.00  2.230          O  
ATOM   7298  CB  PHE A 467      13.969 -38.097  -4.836  1.00  2.980          C  
ATOM   7299  CG  PHE A 467      13.159 -38.041  -6.129  1.00  2.980          C  
ATOM   7300  CD1 PHE A 467      11.799 -37.740  -6.132  1.00  2.980          C  
ATOM   7301  CD2 PHE A 467      13.768 -38.321  -7.345  1.00  2.980          C  
ATOM   7302  CE1 PHE A 467      11.079 -37.728  -7.300  1.00  2.980          C  
ATOM   7303  CE2 PHE A 467      13.047 -38.299  -8.515  1.00  2.980          C  
ATOM   7304  CZ  PHE A 467      11.702 -38.010  -8.494  1.00  2.980          C  
ATOM   7305  H   PHE A 467      12.344 -39.594  -3.467  1.00  2.440          H  
ATOM   7306  HA  PHE A 467      14.547 -40.069  -5.316  1.00  2.600          H  
ATOM   7307 1HB  PHE A 467      13.403 -37.598  -4.050  1.00  3.580          H  
ATOM   7308 2HB  PHE A 467      14.897 -37.551  -4.981  1.00  3.580          H  
ATOM   7309  HD1 PHE A 467      11.302 -37.520  -5.207  1.00  3.580          H  
ATOM   7310  HD2 PHE A 467      14.835 -38.562  -7.366  1.00  3.580          H  
ATOM   7311  HE1 PHE A 467      10.018 -37.500  -7.275  1.00  3.580          H  
ATOM   7312  HE2 PHE A 467      13.541 -38.521  -9.464  1.00  3.580          H  
ATOM   7313  HZ  PHE A 467      11.132 -38.006  -9.424  1.00  3.580          H  
ATOM   7314  N   ASN A 468      15.243 -39.463  -2.153  1.00  1.980          N  
ATOM   7315  CA  ASN A 468      16.390 -39.529  -1.269  1.00  2.080          C  
ATOM   7316  C   ASN A 468      17.017 -40.904  -1.376  1.00  2.200          C  
ATOM   7317  O   ASN A 468      18.243 -41.029  -1.410  1.00  2.430          O  
ATOM   7318  CB  ASN A 468      16.018 -39.228   0.167  1.00  2.870          C  
ATOM   7319  CG  ASN A 468      15.722 -37.779   0.405  1.00  2.870          C  
ATOM   7320  OD1 ASN A 468      16.042 -36.906  -0.413  1.00  2.870          O  
ATOM   7321  ND2 ASN A 468      15.130 -37.493   1.536  1.00  2.870          N  
ATOM   7322  H   ASN A 468      14.323 -39.279  -1.763  1.00  2.380          H  
ATOM   7323  HA  ASN A 468      17.134 -38.803  -1.600  1.00  2.500          H  
ATOM   7324 1HB  ASN A 468      15.134 -39.816   0.434  1.00  3.450          H  
ATOM   7325 2HB  ASN A 468      16.822 -39.541   0.828  1.00  3.450          H  
ATOM   7326 1HD2 ASN A 468      14.918 -36.543   1.759  1.00  3.450          H  
ATOM   7327 2HD2 ASN A 468      14.896 -38.222   2.179  1.00  3.450          H  
ATOM   7328  N   GLN A 469      16.186 -41.925  -1.588  1.00  2.460          N  
ATOM   7329  CA  GLN A 469      16.640 -43.296  -1.696  1.00  2.860          C  
ATOM   7330  C   GLN A 469      17.462 -43.590  -2.961  1.00  3.100          C  
ATOM   7331  O   GLN A 469      17.992 -44.692  -3.093  1.00  3.470          O  
ATOM   7332  CB  GLN A 469      15.436 -44.241  -1.585  1.00  3.840          C  
ATOM   7333  CG  GLN A 469      14.789 -44.266  -0.165  1.00  3.840          C  
ATOM   7334  CD  GLN A 469      13.503 -45.106  -0.106  1.00  3.840          C  
ATOM   7335  OE1 GLN A 469      13.205 -45.841  -1.058  1.00  3.840          O  
ATOM   7336  NE2 GLN A 469      12.739 -45.013   0.993  1.00  3.840          N  
ATOM   7337  H   GLN A 469      15.172 -41.758  -1.573  1.00  2.950          H  
ATOM   7338  HA  GLN A 469      17.285 -43.498  -0.844  1.00  3.430          H  
ATOM   7339 1HB  GLN A 469      14.666 -43.926  -2.297  1.00  4.610          H  
ATOM   7340 2HB  GLN A 469      15.739 -45.253  -1.848  1.00  4.610          H  
ATOM   7341 1HG  GLN A 469      15.507 -44.712   0.521  1.00  4.610          H  
ATOM   7342 2HG  GLN A 469      14.567 -43.255   0.164  1.00  4.610          H  
ATOM   7343 1HE2 GLN A 469      11.901 -45.547   1.062  1.00  4.610          H  
ATOM   7344 2HE2 GLN A 469      12.976 -44.397   1.789  1.00  4.610          H  
ATOM   7345  N   THR A 470      17.610 -42.623  -3.888  1.00  3.390          N  
ATOM   7346  CA  THR A 470      18.456 -42.883  -5.049  1.00  3.890          C  
ATOM   7347  C   THR A 470      19.893 -42.487  -4.704  1.00  3.890          C  
ATOM   7348  O   THR A 470      20.827 -42.805  -5.446  1.00  3.890          O  
ATOM   7349  CB  THR A 470      18.040 -42.083  -6.311  1.00  5.250          C  
ATOM   7350  OG1 THR A 470      18.262 -40.681  -6.110  1.00  5.250          O  
ATOM   7351  CG2 THR A 470      16.559 -42.294  -6.581  1.00  5.250          C  
ATOM   7352  H   THR A 470      17.164 -41.705  -3.792  1.00  4.070          H  
ATOM   7353  HA  THR A 470      18.433 -43.946  -5.280  1.00  4.670          H  
ATOM   7354  HB  THR A 470      18.619 -42.420  -7.167  1.00  6.300          H  
ATOM   7355  HG1 THR A 470      19.210 -40.492  -6.166  1.00  6.300          H  
ATOM   7356 1HG2 THR A 470      16.263 -41.732  -7.465  1.00  6.300          H  
ATOM   7357 2HG2 THR A 470      16.366 -43.352  -6.741  1.00  6.300          H  
ATOM   7358 3HG2 THR A 470      15.985 -41.951  -5.729  1.00  6.300          H  
ATOM   7359  N   SER A 471      20.061 -41.756  -3.594  1.00  3.810          N  
ATOM   7360  CA  SER A 471      21.357 -41.269  -3.128  1.00  3.890          C  
ATOM   7361  C   SER A 471      21.765 -41.925  -1.807  1.00  3.890          C  
ATOM   7362  O   SER A 471      22.951 -42.137  -1.540  1.00  3.890          O  
ATOM   7363  CB  SER A 471      21.305 -39.762  -2.947  1.00  5.410          C  
ATOM   7364  OG  SER A 471      21.112 -39.097  -4.175  1.00  5.410          O  
ATOM   7365  H   SER A 471      19.250 -41.540  -3.020  1.00  4.570          H  
ATOM   7366  HA  SER A 471      22.109 -41.511  -3.878  1.00  4.670          H  
ATOM   7367 1HB  SER A 471      20.481 -39.519  -2.270  1.00  6.500          H  
ATOM   7368 2HB  SER A 471      22.224 -39.419  -2.479  1.00  6.500          H  
ATOM   7369  HG  SER A 471      21.022 -38.168  -3.958  1.00  6.500          H  
ATOM   7370  N   VAL A 472      20.771 -42.241  -0.981  1.00  3.890          N  
ATOM   7371  CA  VAL A 472      20.981 -42.825   0.333  1.00  3.890          C  
ATOM   7372  C   VAL A 472      21.199 -44.323   0.232  1.00  3.890          C  
ATOM   7373  O   VAL A 472      20.415 -45.040  -0.384  1.00  3.890          O  
ATOM   7374  CB  VAL A 472      19.781 -42.510   1.259  1.00  5.450          C  
ATOM   7375  CG1 VAL A 472      19.923 -43.214   2.604  1.00  5.450          C  
ATOM   7376  CG2 VAL A 472      19.703 -40.993   1.482  1.00  5.450          C  
ATOM   7377  H   VAL A 472      19.819 -42.024  -1.267  1.00  4.670          H  
ATOM   7378  HA  VAL A 472      21.874 -42.376   0.768  1.00  4.670          H  
ATOM   7379  HB  VAL A 472      18.869 -42.859   0.788  1.00  6.540          H  
ATOM   7380 1HG1 VAL A 472      19.063 -42.971   3.224  1.00  6.540          H  
ATOM   7381 2HG1 VAL A 472      19.962 -44.295   2.471  1.00  6.540          H  
ATOM   7382 3HG1 VAL A 472      20.832 -42.878   3.090  1.00  6.540          H  
ATOM   7383 1HG2 VAL A 472      18.850 -40.762   2.119  1.00  6.540          H  
ATOM   7384 2HG2 VAL A 472      20.619 -40.652   1.961  1.00  6.540          H  
ATOM   7385 3HG2 VAL A 472      19.592 -40.480   0.535  1.00  6.540          H  
ATOM   7386  N   GLU A 473      22.255 -44.803   0.868  1.00  3.890          N  
ATOM   7387  CA  GLU A 473      22.569 -46.222   0.839  1.00  3.890          C  
ATOM   7388  C   GLU A 473      21.437 -47.050   1.436  1.00  3.890          C  
ATOM   7389  O   GLU A 473      20.848 -46.698   2.459  1.00  3.890          O  
ATOM   7390  CB  GLU A 473      23.868 -46.494   1.602  1.00  5.450          C  
ATOM   7391  CG  GLU A 473      25.117 -45.909   0.936  1.00  5.450          C  
ATOM   7392  CD  GLU A 473      26.394 -46.226   1.673  1.00  5.450          C  
ATOM   7393  OE1 GLU A 473      26.328 -46.909   2.665  1.00  5.450          O  
ATOM   7394  OE2 GLU A 473      27.431 -45.782   1.242  1.00  5.450          O  
ATOM   7395  H   GLU A 473      22.862 -44.161   1.357  1.00  4.670          H  
ATOM   7396  HA  GLU A 473      22.702 -46.524  -0.201  1.00  4.670          H  
ATOM   7397 1HB  GLU A 473      23.792 -46.082   2.609  1.00  6.540          H  
ATOM   7398 2HB  GLU A 473      24.011 -47.572   1.699  1.00  6.540          H  
ATOM   7399 1HG  GLU A 473      25.189 -46.301  -0.078  1.00  6.540          H  
ATOM   7400 2HG  GLU A 473      25.005 -44.828   0.866  1.00  6.540          H  
ATOM   7401  N   HIS A 474      21.177 -48.208   0.838  1.00  3.890          N  
ATOM   7402  CA  HIS A 474      20.130 -49.116   1.283  1.00  3.890          C  
ATOM   7403  C   HIS A 474      20.465 -49.788   2.607  1.00  3.890          C  
ATOM   7404  O   HIS A 474      19.602 -50.384   3.270  1.00  3.890          O  
ATOM   7405  CB  HIS A 474      19.935 -50.136   0.181  1.00  5.450          C  
ATOM   7406  CG  HIS A 474      21.201 -50.823  -0.101  1.00  5.450          C  
ATOM   7407  ND1 HIS A 474      22.261 -50.176  -0.724  1.00  5.450          N  
ATOM   7408  CD2 HIS A 474      21.615 -52.086   0.133  1.00  5.450          C  
ATOM   7409  CE1 HIS A 474      23.270 -51.024  -0.853  1.00  5.450          C  
ATOM   7410  NE2 HIS A 474      22.903 -52.187  -0.346  1.00  5.450          N  
ATOM   7411  H   HIS A 474      21.707 -48.492   0.008  1.00  4.670          H  
ATOM   7412  HA  HIS A 474      19.202 -48.559   1.409  1.00  4.670          H  
ATOM   7413 1HB  HIS A 474      19.190 -50.873   0.479  1.00  6.540          H  
ATOM   7414 2HB  HIS A 474      19.585 -49.644  -0.726  1.00  6.540          H  
ATOM   7415  HD2 HIS A 474      21.038 -52.877   0.611  1.00  6.540          H  
ATOM   7416  HE1 HIS A 474      24.238 -50.802  -1.302  1.00  6.540          H  
ATOM   7417  HE2 HIS A 474      23.474 -53.023  -0.309  1.00  6.540          H  
ATOM   7418  N   CYS A 475      21.725 -49.646   3.006  1.00  3.890          N  
ATOM   7419  CA  CYS A 475      22.255 -50.181   4.242  1.00  3.890          C  
ATOM   7420  C   CYS A 475      22.103 -49.197   5.405  1.00  3.890          C  
ATOM   7421  O   CYS A 475      22.491 -49.509   6.533  1.00  3.890          O  
ATOM   7422  CB  CYS A 475      23.727 -50.527   4.068  1.00  5.450          C  
ATOM   7423  SG  CYS A 475      24.016 -51.842   2.880  1.00  5.450          S  
ATOM   7424  H   CYS A 475      22.341 -49.120   2.402  1.00  4.670          H  
ATOM   7425  HA  CYS A 475      21.708 -51.092   4.484  1.00  4.670          H  
ATOM   7426 1HB  CYS A 475      24.266 -49.638   3.727  1.00  6.540          H  
ATOM   7427 2HB  CYS A 475      24.156 -50.825   5.025  1.00  6.540          H  
ATOM   7428  HG  CYS A 475      23.175 -51.379   1.955  1.00  6.540          H  
ATOM   7429  N   LYS A 476      21.578 -47.995   5.141  1.00  3.890          N  
ATOM   7430  CA  LYS A 476      21.399 -47.020   6.204  1.00  3.890          C  
ATOM   7431  C   LYS A 476      20.428 -47.603   7.212  1.00  3.890          C  
ATOM   7432  O   LYS A 476      19.462 -48.269   6.837  1.00  3.890          O  
ATOM   7433  CB  LYS A 476      20.936 -45.658   5.669  1.00  5.450          C  
ATOM   7434  CG  LYS A 476      20.840 -44.546   6.753  1.00  5.450          C  
ATOM   7435  CD  LYS A 476      20.574 -43.169   6.146  1.00  5.450          C  
ATOM   7436  CE  LYS A 476      20.486 -42.090   7.218  1.00  5.450          C  
ATOM   7437  NZ  LYS A 476      20.328 -40.713   6.634  1.00  5.450          N  
ATOM   7438  H   LYS A 476      21.273 -47.749   4.196  1.00  4.670          H  
ATOM   7439  HA  LYS A 476      22.353 -46.874   6.708  1.00  4.670          H  
ATOM   7440 1HB  LYS A 476      21.621 -45.324   4.887  1.00  6.540          H  
ATOM   7441 2HB  LYS A 476      19.953 -45.769   5.208  1.00  6.540          H  
ATOM   7442 1HG  LYS A 476      20.010 -44.776   7.430  1.00  6.540          H  
ATOM   7443 2HG  LYS A 476      21.761 -44.511   7.332  1.00  6.540          H  
ATOM   7444 1HD  LYS A 476      21.371 -42.915   5.448  1.00  6.540          H  
ATOM   7445 2HD  LYS A 476      19.629 -43.198   5.608  1.00  6.540          H  
ATOM   7446 1HE  LYS A 476      19.633 -42.303   7.847  1.00  6.540          H  
ATOM   7447 2HE  LYS A 476      21.386 -42.114   7.832  1.00  6.540          H  
ATOM   7448 1HZ  LYS A 476      20.264 -40.041   7.391  1.00  6.540          H  
ATOM   7449 2HZ  LYS A 476      21.130 -40.497   6.058  1.00  6.540          H  
ATOM   7450 3HZ  LYS A 476      19.491 -40.658   6.069  1.00  6.540          H  
ATOM   7451  N   THR A 477      20.677 -47.323   8.483  1.00  3.890          N  
ATOM   7452  CA  THR A 477      19.856 -47.826   9.570  1.00  3.890          C  
ATOM   7453  C   THR A 477      18.357 -47.826   9.335  1.00  3.890          C  
ATOM   7454  O   THR A 477      17.753 -46.861   8.823  1.00  3.890          O  
ATOM   7455  CB  THR A 477      20.113 -47.051  10.864  1.00  5.450          C  
ATOM   7456  OG1 THR A 477      19.254 -47.587  11.876  1.00  5.450          O  
ATOM   7457  CG2 THR A 477      19.825 -45.556  10.681  1.00  5.450          C  
ATOM   7458  H   THR A 477      21.495 -46.775   8.699  1.00  4.670          H  
ATOM   7459  HA  THR A 477      20.152 -48.862   9.744  1.00  4.670          H  
ATOM   7460  HB  THR A 477      21.150 -47.185  11.164  1.00  6.540          H  
ATOM   7461  HG1 THR A 477      19.456 -47.153  12.723  1.00  6.540          H  
ATOM   7462 1HG2 THR A 477      20.016 -45.058  11.621  1.00  6.540          H  
ATOM   7463 2HG2 THR A 477      20.471 -45.140   9.916  1.00  6.540          H  
ATOM   7464 3HG2 THR A 477      18.803 -45.386  10.402  1.00  6.540          H  
ATOM   7465  N   HIS A 478      17.747 -48.906   9.817  1.00  3.890          N  
ATOM   7466  CA  HIS A 478      16.328 -49.139   9.717  1.00  3.890          C  
ATOM   7467  C   HIS A 478      15.547 -48.114  10.492  1.00  3.890          C  
ATOM   7468  O   HIS A 478      14.355 -47.943  10.242  1.00  3.890          O  
ATOM   7469  CB  HIS A 478      16.006 -50.533  10.229  1.00  5.450          C  
ATOM   7470  CG  HIS A 478      16.379 -50.697  11.651  1.00  5.450          C  
ATOM   7471  ND1 HIS A 478      17.692 -50.869  12.050  1.00  5.450          N  
ATOM   7472  CD2 HIS A 478      15.633 -50.713  12.782  1.00  5.450          C  
ATOM   7473  CE1 HIS A 478      17.734 -50.985  13.368  1.00  5.450          C  
ATOM   7474  NE2 HIS A 478      16.499 -50.897  13.836  1.00  5.450          N  
ATOM   7475  H   HIS A 478      18.305 -49.619  10.283  1.00  4.670          H  
ATOM   7476  HA  HIS A 478      16.028 -49.079   8.675  1.00  4.670          H  
ATOM   7477 1HB  HIS A 478      14.937 -50.726  10.124  1.00  6.540          H  
ATOM   7478 2HB  HIS A 478      16.540 -51.275   9.639  1.00  6.540          H  
ATOM   7479  HD2 HIS A 478      14.552 -50.600  12.842  1.00  6.540          H  
ATOM   7480  HE1 HIS A 478      18.633 -51.129  13.965  1.00  6.540          H  
ATOM   7481  HE2 HIS A 478      16.232 -50.954  14.812  1.00  6.540          H  
ATOM   7482  N   THR A 479      16.210 -47.423  11.413  1.00  3.890          N  
ATOM   7483  CA  THR A 479      15.559 -46.407  12.198  1.00  3.890          C  
ATOM   7484  C   THR A 479      15.207 -45.203  11.336  1.00  3.890          C  
ATOM   7485  O   THR A 479      14.222 -44.509  11.611  1.00  3.890          O  
ATOM   7486  CB  THR A 479      16.442 -46.004  13.385  1.00  5.450          C  
ATOM   7487  OG1 THR A 479      17.704 -45.548  12.922  1.00  5.450          O  
ATOM   7488  CG2 THR A 479      16.645 -47.200  14.276  1.00  5.450          C  
ATOM   7489  H   THR A 479      17.207 -47.606  11.559  1.00  4.670          H  
ATOM   7490  HA  THR A 479      14.634 -46.821  12.595  1.00  4.670          H  
ATOM   7491  HB  THR A 479      15.969 -45.206  13.928  1.00  6.540          H  
ATOM   7492  HG1 THR A 479      17.613 -44.674  12.526  1.00  6.540          H  
ATOM   7493 1HG2 THR A 479      17.269 -46.923  15.122  1.00  6.540          H  
ATOM   7494 2HG2 THR A 479      15.677 -47.555  14.634  1.00  6.540          H  
ATOM   7495 3HG2 THR A 479      17.131 -47.991  13.714  1.00  6.540          H  
ATOM   7496  N   GLU A 480      15.971 -44.959  10.263  1.00  3.890          N  
ATOM   7497  CA  GLU A 480      15.653 -43.847   9.392  1.00  3.890          C  
ATOM   7498  C   GLU A 480      14.446 -44.267   8.579  1.00  3.310          C  
ATOM   7499  O   GLU A 480      13.532 -43.476   8.330  1.00  3.210          O  
ATOM   7500  CB  GLU A 480      16.824 -43.493   8.477  1.00  5.450          C  
ATOM   7501  CG  GLU A 480      16.586 -42.259   7.596  1.00  5.450          C  
ATOM   7502  CD  GLU A 480      16.460 -40.964   8.381  1.00  5.450          C  
ATOM   7503  OE1 GLU A 480      16.944 -40.902   9.490  1.00  5.450          O  
ATOM   7504  OE2 GLU A 480      15.913 -40.030   7.856  1.00  5.450          O  
ATOM   7505  H   GLU A 480      16.769 -45.552  10.020  1.00  4.670          H  
ATOM   7506  HA  GLU A 480      15.391 -42.975   9.995  1.00  4.670          H  
ATOM   7507 1HB  GLU A 480      17.713 -43.322   9.082  1.00  6.540          H  
ATOM   7508 2HB  GLU A 480      17.040 -44.340   7.822  1.00  6.540          H  
ATOM   7509 1HG  GLU A 480      17.403 -42.167   6.890  1.00  6.540          H  
ATOM   7510 2HG  GLU A 480      15.672 -42.409   7.018  1.00  6.540          H  
ATOM   7511  N   LYS A 481      14.457 -45.538   8.164  1.00  2.960          N  
ATOM   7512  CA  LYS A 481      13.366 -46.084   7.362  1.00  2.640          C  
ATOM   7513  C   LYS A 481      12.053 -46.042   8.166  1.00  2.470          C  
ATOM   7514  O   LYS A 481      10.992 -45.726   7.610  1.00  2.350          O  
ATOM   7515  CB  LYS A 481      13.701 -47.511   6.925  1.00  3.820          C  
ATOM   7516  CG  LYS A 481      14.867 -47.577   5.930  1.00  3.820          C  
ATOM   7517  CD  LYS A 481      15.226 -49.012   5.533  1.00  3.820          C  
ATOM   7518  CE  LYS A 481      16.520 -49.038   4.695  1.00  3.820          C  
ATOM   7519  NZ  LYS A 481      16.954 -50.429   4.351  1.00  3.820          N  
ATOM   7520  H   LYS A 481      15.281 -46.103   8.401  1.00  3.550          H  
ATOM   7521  HA  LYS A 481      13.239 -45.462   6.474  1.00  3.170          H  
ATOM   7522 1HB  LYS A 481      13.944 -48.113   7.786  1.00  4.590          H  
ATOM   7523 2HB  LYS A 481      12.827 -47.957   6.450  1.00  4.590          H  
ATOM   7524 1HG  LYS A 481      14.607 -47.008   5.036  1.00  4.590          H  
ATOM   7525 2HG  LYS A 481      15.746 -47.112   6.387  1.00  4.590          H  
ATOM   7526 1HD  LYS A 481      15.371 -49.619   6.423  1.00  4.590          H  
ATOM   7527 2HD  LYS A 481      14.415 -49.442   4.946  1.00  4.590          H  
ATOM   7528 1HE  LYS A 481      16.372 -48.476   3.776  1.00  4.590          H  
ATOM   7529 2HE  LYS A 481      17.316 -48.562   5.276  1.00  4.590          H  
ATOM   7530 1HZ  LYS A 481      17.853 -50.389   3.812  1.00  4.590          H  
ATOM   7531 2HZ  LYS A 481      17.114 -50.948   5.199  1.00  4.590          H  
ATOM   7532 3HZ  LYS A 481      16.251 -50.890   3.802  1.00  4.590          H  
ATOM   7533  N   GLN A 482      12.134 -46.334   9.485  1.00  2.610          N  
ATOM   7534  CA  GLN A 482      10.959 -46.298  10.360  1.00  2.640          C  
ATOM   7535  C   GLN A 482      10.375 -44.900  10.402  1.00  2.430          C  
ATOM   7536  O   GLN A 482       9.153 -44.729  10.292  1.00  2.390          O  
ATOM   7537  CB  GLN A 482      11.304 -46.669  11.819  1.00  3.680          C  
ATOM   7538  CG  GLN A 482      11.654 -48.124  12.130  1.00  3.680          C  
ATOM   7539  CD  GLN A 482      12.128 -48.308  13.615  1.00  3.680          C  
ATOM   7540  OE1 GLN A 482      12.540 -47.335  14.302  1.00  3.680          O  
ATOM   7541  NE2 GLN A 482      12.063 -49.546  14.093  1.00  3.680          N  
ATOM   7542  H   GLN A 482      13.035 -46.640   9.860  1.00  3.130          H  
ATOM   7543  HA  GLN A 482      10.206 -46.980   9.969  1.00  3.170          H  
ATOM   7544 1HB  GLN A 482      12.153 -46.067  12.134  1.00  4.420          H  
ATOM   7545 2HB  GLN A 482      10.469 -46.393  12.459  1.00  4.420          H  
ATOM   7546 1HG  GLN A 482      10.758 -48.726  11.987  1.00  4.420          H  
ATOM   7547 2HG  GLN A 482      12.427 -48.470  11.476  1.00  4.420          H  
ATOM   7548 1HE2 GLN A 482      12.346 -49.743  15.033  1.00  4.420          H  
ATOM   7549 2HE2 GLN A 482      11.726 -50.290  13.512  1.00  4.420          H  
ATOM   7550  N   LYS A 483      11.246 -43.889  10.491  1.00  2.400          N  
ATOM   7551  CA  LYS A 483      10.763 -42.525  10.528  1.00  2.340          C  
ATOM   7552  C   LYS A 483      10.126 -42.151   9.197  1.00  2.080          C  
ATOM   7553  O   LYS A 483       9.001 -41.656   9.174  1.00  1.990          O  
ATOM   7554  CB  LYS A 483      11.910 -41.575  10.872  1.00  3.300          C  
ATOM   7555  CG  LYS A 483      12.469 -41.706  12.309  1.00  3.300          C  
ATOM   7556  CD  LYS A 483      11.504 -41.215  13.402  1.00  3.300          C  
ATOM   7557  CE  LYS A 483      12.135 -41.389  14.789  1.00  3.300          C  
ATOM   7558  NZ  LYS A 483      11.214 -40.982  15.894  1.00  3.300          N  
ATOM   7559  H   LYS A 483      12.245 -44.091  10.626  1.00  2.880          H  
ATOM   7560  HA  LYS A 483       9.991 -42.449  11.288  1.00  2.810          H  
ATOM   7561 1HB  LYS A 483      12.741 -41.758  10.185  1.00  3.960          H  
ATOM   7562 2HB  LYS A 483      11.597 -40.574  10.721  1.00  3.960          H  
ATOM   7563 1HG  LYS A 483      12.685 -42.753  12.502  1.00  3.960          H  
ATOM   7564 2HG  LYS A 483      13.405 -41.148  12.378  1.00  3.960          H  
ATOM   7565 1HD  LYS A 483      11.279 -40.161  13.248  1.00  3.960          H  
ATOM   7566 2HD  LYS A 483      10.577 -41.778  13.374  1.00  3.960          H  
ATOM   7567 1HE  LYS A 483      12.393 -42.437  14.920  1.00  3.960          H  
ATOM   7568 2HE  LYS A 483      13.045 -40.791  14.855  1.00  3.960          H  
ATOM   7569 1HZ  LYS A 483      11.688 -41.131  16.815  1.00  3.960          H  
ATOM   7570 2HZ  LYS A 483      10.977 -39.999  15.816  1.00  3.960          H  
ATOM   7571 3HZ  LYS A 483      10.376 -41.529  15.872  1.00  3.960          H  
ATOM   7572  N   GLU A 484      10.742 -42.517   8.064  1.00  2.030          N  
ATOM   7573  CA  GLU A 484      10.122 -42.138   6.794  1.00  1.910          C  
ATOM   7574  C   GLU A 484       8.714 -42.716   6.660  1.00  1.840          C  
ATOM   7575  O   GLU A 484       7.791 -42.041   6.177  1.00  1.750          O  
ATOM   7576  CB  GLU A 484      10.931 -42.640   5.590  1.00  2.720          C  
ATOM   7577  CG  GLU A 484      12.256 -41.951   5.292  1.00  2.720          C  
ATOM   7578  CD  GLU A 484      12.935 -42.539   4.034  1.00  2.720          C  
ATOM   7579  OE1 GLU A 484      12.508 -43.577   3.575  1.00  2.720          O  
ATOM   7580  OE2 GLU A 484      13.842 -41.932   3.530  1.00  2.720          O  
ATOM   7581  H   GLU A 484      11.664 -42.968   8.096  1.00  2.440          H  
ATOM   7582  HA  GLU A 484      10.055 -41.052   6.755  1.00  2.290          H  
ATOM   7583 1HB  GLU A 484      11.156 -43.697   5.742  1.00  3.270          H  
ATOM   7584 2HB  GLU A 484      10.327 -42.578   4.716  1.00  3.270          H  
ATOM   7585 1HG  GLU A 484      12.081 -40.885   5.147  1.00  3.270          H  
ATOM   7586 2HG  GLU A 484      12.919 -42.074   6.148  1.00  3.270          H  
ATOM   7587  N   CYS A 485       8.544 -43.963   7.109  1.00  1.980          N  
ATOM   7588  CA  CYS A 485       7.260 -44.634   7.006  1.00  2.110          C  
ATOM   7589  C   CYS A 485       6.194 -43.963   7.872  1.00  2.040          C  
ATOM   7590  O   CYS A 485       5.071 -43.706   7.406  1.00  2.030          O  
ATOM   7591  CB  CYS A 485       7.414 -46.083   7.458  1.00  2.900          C  
ATOM   7592  SG  CYS A 485       8.443 -47.084   6.358  1.00  2.900          S  
ATOM   7593  H   CYS A 485       9.361 -44.470   7.465  1.00  2.380          H  
ATOM   7594  HA  CYS A 485       6.942 -44.609   5.964  1.00  2.530          H  
ATOM   7595 1HB  CYS A 485       7.862 -46.108   8.452  1.00  3.480          H  
ATOM   7596 2HB  CYS A 485       6.433 -46.547   7.525  1.00  3.480          H  
ATOM   7597  HG  CYS A 485       9.624 -46.515   6.730  1.00  3.480          H  
ATOM   7598  N   ASN A 486       6.559 -43.628   9.114  1.00  2.060          N  
ATOM   7599  CA  ASN A 486       5.616 -42.986  10.011  1.00  2.100          C  
ATOM   7600  C   ASN A 486       5.327 -41.544   9.615  1.00  1.870          C  
ATOM   7601  O   ASN A 486       4.210 -41.070   9.840  1.00  1.830          O  
ATOM   7602  CB  ASN A 486       6.093 -43.084  11.441  1.00  2.920          C  
ATOM   7603  CG  ASN A 486       5.903 -44.483  12.042  1.00  2.920          C  
ATOM   7604  OD1 ASN A 486       4.973 -45.260  11.720  1.00  2.920          O  
ATOM   7605  ND2 ASN A 486       6.797 -44.823  12.929  1.00  2.920          N  
ATOM   7606  H   ASN A 486       7.498 -43.881   9.451  1.00  2.470          H  
ATOM   7607  HA  ASN A 486       4.672 -43.525   9.942  1.00  2.520          H  
ATOM   7608 1HB  ASN A 486       7.159 -42.831  11.472  1.00  3.510          H  
ATOM   7609 2HB  ASN A 486       5.566 -42.357  12.052  1.00  3.510          H  
ATOM   7610 1HD2 ASN A 486       6.748 -45.719  13.370  1.00  3.510          H  
ATOM   7611 2HD2 ASN A 486       7.534 -44.191  13.166  1.00  3.510          H  
ATOM   7612  N   PHE A 487       6.314 -40.844   9.039  1.00  1.750          N  
ATOM   7613  CA  PHE A 487       6.129 -39.460   8.623  1.00  1.600          C  
ATOM   7614  C   PHE A 487       5.112 -39.422   7.488  1.00  1.450          C  
ATOM   7615  O   PHE A 487       4.215 -38.576   7.466  1.00  1.390          O  
ATOM   7616  CB  PHE A 487       7.440 -38.835   8.161  1.00  2.300          C  
ATOM   7617  CG  PHE A 487       8.501 -38.593   9.208  1.00  2.300          C  
ATOM   7618  CD1 PHE A 487       8.261 -38.688  10.580  1.00  2.300          C  
ATOM   7619  CD2 PHE A 487       9.781 -38.263   8.790  1.00  2.300          C  
ATOM   7620  CE1 PHE A 487       9.276 -38.470  11.478  1.00  2.300          C  
ATOM   7621  CE2 PHE A 487      10.787 -38.031   9.698  1.00  2.300          C  
ATOM   7622  CZ  PHE A 487      10.531 -38.133  11.043  1.00  2.300          C  
ATOM   7623  H   PHE A 487       7.236 -41.276   8.933  1.00  2.100          H  
ATOM   7624  HA  PHE A 487       5.738 -38.886   9.452  1.00  1.920          H  
ATOM   7625 1HB  PHE A 487       7.880 -39.513   7.448  1.00  2.760          H  
ATOM   7626 2HB  PHE A 487       7.246 -37.902   7.649  1.00  2.760          H  
ATOM   7627  HD1 PHE A 487       7.278 -38.953  10.957  1.00  2.760          H  
ATOM   7628  HD2 PHE A 487       9.987 -38.186   7.720  1.00  2.760          H  
ATOM   7629  HE1 PHE A 487       9.079 -38.556  12.545  1.00  2.760          H  
ATOM   7630  HE2 PHE A 487      11.790 -37.770   9.352  1.00  2.760          H  
ATOM   7631  HZ  PHE A 487      11.329 -37.954  11.766  1.00  2.760          H  
ATOM   7632  N   PHE A 488       5.226 -40.360   6.551  1.00  1.470          N  
ATOM   7633  CA  PHE A 488       4.271 -40.428   5.464  1.00  1.450          C  
ATOM   7634  C   PHE A 488       2.860 -40.636   6.006  1.00  1.460          C  
ATOM   7635  O   PHE A 488       1.943 -39.900   5.641  1.00  1.390          O  
ATOM   7636  CB  PHE A 488       4.628 -41.548   4.509  1.00  2.040          C  
ATOM   7637  CG  PHE A 488       3.658 -41.713   3.380  1.00  2.040          C  
ATOM   7638  CD1 PHE A 488       3.711 -40.881   2.268  1.00  2.040          C  
ATOM   7639  CD2 PHE A 488       2.689 -42.703   3.421  1.00  2.040          C  
ATOM   7640  CE1 PHE A 488       2.830 -41.043   1.232  1.00  2.040          C  
ATOM   7641  CE2 PHE A 488       1.803 -42.861   2.388  1.00  2.040          C  
ATOM   7642  CZ  PHE A 488       1.874 -42.033   1.290  1.00  2.040          C  
ATOM   7643  H   PHE A 488       6.018 -41.012   6.576  1.00  1.760          H  
ATOM   7644  HA  PHE A 488       4.293 -39.486   4.921  1.00  1.740          H  
ATOM   7645 1HB  PHE A 488       5.614 -41.358   4.105  1.00  2.450          H  
ATOM   7646 2HB  PHE A 488       4.685 -42.489   5.058  1.00  2.450          H  
ATOM   7647  HD1 PHE A 488       4.458 -40.098   2.218  1.00  2.450          H  
ATOM   7648  HD2 PHE A 488       2.633 -43.361   4.286  1.00  2.450          H  
ATOM   7649  HE1 PHE A 488       2.879 -40.383   0.370  1.00  2.450          H  
ATOM   7650  HE2 PHE A 488       1.045 -43.642   2.436  1.00  2.450          H  
ATOM   7651  HZ  PHE A 488       1.169 -42.160   0.468  1.00  2.450          H  
ATOM   7652  N   LEU A 489       2.673 -41.642   6.869  1.00  1.620          N  
ATOM   7653  CA  LEU A 489       1.342 -41.923   7.394  1.00  1.700          C  
ATOM   7654  C   LEU A 489       0.752 -40.805   8.255  1.00  1.580          C  
ATOM   7655  O   LEU A 489      -0.466 -40.614   8.240  1.00  1.550          O  
ATOM   7656  CB  LEU A 489       1.346 -43.276   8.088  1.00  2.350          C  
ATOM   7657  CG  LEU A 489       1.480 -44.490   7.102  1.00  2.350          C  
ATOM   7658  CD1 LEU A 489       1.750 -45.719   7.869  1.00  2.350          C  
ATOM   7659  CD2 LEU A 489       0.151 -44.690   6.289  1.00  2.350          C  
ATOM   7660  H   LEU A 489       3.468 -42.230   7.147  1.00  1.940          H  
ATOM   7661  HA  LEU A 489       0.691 -42.010   6.538  1.00  2.040          H  
ATOM   7662 1HB  LEU A 489       2.194 -43.307   8.779  1.00  2.820          H  
ATOM   7663 2HB  LEU A 489       0.425 -43.389   8.661  1.00  2.820          H  
ATOM   7664  HG  LEU A 489       2.315 -44.316   6.427  1.00  2.820          H  
ATOM   7665 1HD1 LEU A 489       1.853 -46.556   7.180  1.00  2.820          H  
ATOM   7666 2HD1 LEU A 489       2.676 -45.599   8.433  1.00  2.820          H  
ATOM   7667 3HD1 LEU A 489       0.933 -45.905   8.542  1.00  2.820          H  
ATOM   7668 1HD2 LEU A 489       0.267 -45.547   5.624  1.00  2.820          H  
ATOM   7669 2HD2 LEU A 489      -0.669 -44.881   6.983  1.00  2.820          H  
ATOM   7670 3HD2 LEU A 489      -0.087 -43.822   5.690  1.00  2.820          H  
ATOM   7671  N   ILE A 490       1.561 -40.089   9.039  1.00  1.560          N  
ATOM   7672  CA  ILE A 490       0.975 -38.974   9.780  1.00  1.530          C  
ATOM   7673  C   ILE A 490       0.548 -37.884   8.782  1.00  1.340          C  
ATOM   7674  O   ILE A 490      -0.522 -37.284   8.956  1.00  1.290          O  
ATOM   7675  CB  ILE A 490       1.911 -38.486  10.918  1.00  2.150          C  
ATOM   7676  CG1 ILE A 490       1.233 -37.453  11.870  1.00  2.150          C  
ATOM   7677  CG2 ILE A 490       3.107 -37.906  10.378  1.00  2.150          C  
ATOM   7678  CD1 ILE A 490       0.038 -37.919  12.664  1.00  2.150          C  
ATOM   7679  H   ILE A 490       2.552 -40.331   9.128  1.00  1.870          H  
ATOM   7680  HA  ILE A 490       0.079 -39.331  10.255  1.00  1.840          H  
ATOM   7681  HB  ILE A 490       2.200 -39.347  11.517  1.00  2.580          H  
ATOM   7682 1HG1 ILE A 490       1.989 -37.117  12.583  1.00  2.580          H  
ATOM   7683 2HG1 ILE A 490       0.934 -36.625  11.285  1.00  2.580          H  
ATOM   7684 1HG2 ILE A 490       3.755 -37.640  11.193  1.00  2.580          H  
ATOM   7685 2HG2 ILE A 490       3.572 -38.629   9.779  1.00  2.580          H  
ATOM   7686 3HG2 ILE A 490       2.869 -37.034   9.787  1.00  2.580          H  
ATOM   7687 1HD1 ILE A 490      -0.319 -37.099  13.288  1.00  2.580          H  
ATOM   7688 2HD1 ILE A 490      -0.742 -38.203  11.994  1.00  2.580          H  
ATOM   7689 3HD1 ILE A 490       0.310 -38.759  13.303  1.00  2.580          H  
ATOM   7690  N   ALA A 491       1.316 -37.677   7.694  1.00  1.270          N  
ATOM   7691  CA  ALA A 491       0.880 -36.738   6.670  1.00  1.130          C  
ATOM   7692  C   ALA A 491      -0.462 -37.217   6.085  1.00  1.060          C  
ATOM   7693  O   ALA A 491      -1.346 -36.392   5.825  1.00  0.980          O  
ATOM   7694  CB  ALA A 491       1.920 -36.600   5.574  1.00  1.640          C  
ATOM   7695  H   ALA A 491       2.233 -38.135   7.602  1.00  1.520          H  
ATOM   7696  HA  ALA A 491       0.732 -35.768   7.138  1.00  1.360          H  
ATOM   7697 1HB  ALA A 491       1.571 -35.876   4.851  1.00  1.970          H  
ATOM   7698 2HB  ALA A 491       2.842 -36.268   6.005  1.00  1.970          H  
ATOM   7699 3HB  ALA A 491       2.083 -37.550   5.092  1.00  1.970          H  
ATOM   7700  N   VAL A 492      -0.630 -38.549   5.944  1.00  1.100          N  
ATOM   7701  CA  VAL A 492      -1.880 -39.122   5.446  1.00  1.060          C  
ATOM   7702  C   VAL A 492      -3.005 -38.791   6.411  1.00  1.050          C  
ATOM   7703  O   VAL A 492      -4.078 -38.399   5.970  1.00  0.980          O  
ATOM   7704  CB  VAL A 492      -1.853 -40.664   5.248  1.00  1.500          C  
ATOM   7705  CG1 VAL A 492      -3.249 -41.166   4.912  1.00  1.500          C  
ATOM   7706  CG2 VAL A 492      -0.925 -41.050   4.134  1.00  1.500          C  
ATOM   7707  H   VAL A 492       0.185 -39.144   6.127  1.00  1.320          H  
ATOM   7708  HA  VAL A 492      -2.103 -38.672   4.486  1.00  1.270          H  
ATOM   7709  HB  VAL A 492      -1.546 -41.138   6.161  1.00  1.800          H  
ATOM   7710 1HG1 VAL A 492      -3.211 -42.239   4.779  1.00  1.800          H  
ATOM   7711 2HG1 VAL A 492      -3.957 -40.938   5.704  1.00  1.800          H  
ATOM   7712 3HG1 VAL A 492      -3.586 -40.700   3.985  1.00  1.800          H  
ATOM   7713 1HG2 VAL A 492      -0.927 -42.129   4.011  1.00  1.800          H  
ATOM   7714 2HG2 VAL A 492      -1.266 -40.585   3.215  1.00  1.800          H  
ATOM   7715 3HG2 VAL A 492       0.075 -40.723   4.359  1.00  1.800          H  
ATOM   7716  N   ARG A 493      -2.782 -38.936   7.723  1.00  1.130          N  
ATOM   7717  CA  ARG A 493      -3.830 -38.613   8.689  1.00  1.140          C  
ATOM   7718  C   ARG A 493      -4.299 -37.164   8.535  1.00  1.080          C  
ATOM   7719  O   ARG A 493      -5.498 -36.888   8.663  1.00  1.050          O  
ATOM   7720  CB  ARG A 493      -3.373 -38.864  10.116  1.00  1.590          C  
ATOM   7721  CG  ARG A 493      -3.208 -40.335  10.465  1.00  1.590          C  
ATOM   7722  CD  ARG A 493      -2.885 -40.551  11.897  1.00  1.590          C  
ATOM   7723  NE  ARG A 493      -2.542 -41.921  12.150  1.00  1.590          N  
ATOM   7724  CZ  ARG A 493      -1.307 -42.427  12.087  1.00  1.590          C  
ATOM   7725  NH1 ARG A 493      -0.275 -41.681  11.773  1.00  1.590          N  
ATOM   7726  NH2 ARG A 493      -1.146 -43.679  12.344  1.00  1.590          N  
ATOM   7727  H   ARG A 493      -1.885 -39.332   8.024  1.00  1.360          H  
ATOM   7728  HA  ARG A 493      -4.677 -39.269   8.497  1.00  1.370          H  
ATOM   7729 1HB  ARG A 493      -2.416 -38.378  10.270  1.00  1.910          H  
ATOM   7730 2HB  ARG A 493      -4.072 -38.427  10.811  1.00  1.910          H  
ATOM   7731 1HG  ARG A 493      -4.135 -40.855  10.245  1.00  1.910          H  
ATOM   7732 2HG  ARG A 493      -2.410 -40.762   9.863  1.00  1.910          H  
ATOM   7733 1HD  ARG A 493      -2.073 -39.933  12.202  1.00  1.910          H  
ATOM   7734 2HD  ARG A 493      -3.742 -40.309  12.500  1.00  1.910          H  
ATOM   7735  HE  ARG A 493      -3.289 -42.562  12.407  1.00  1.910          H  
ATOM   7736 1HH1 ARG A 493      -0.399 -40.704  11.577  1.00  1.910          H  
ATOM   7737 2HH1 ARG A 493       0.650 -42.082  11.725  1.00  1.910          H  
ATOM   7738 1HH2 ARG A 493      -1.973 -44.250  12.601  1.00  1.910          H  
ATOM   7739 2HH2 ARG A 493      -0.220 -44.084  12.310  1.00  1.910          H  
ATOM   7740  N   LEU A 494      -3.384 -36.236   8.252  1.00  1.080          N  
ATOM   7741  CA  LEU A 494      -3.830 -34.863   8.044  1.00  1.040          C  
ATOM   7742  C   LEU A 494      -4.628 -34.787   6.728  1.00  0.930          C  
ATOM   7743  O   LEU A 494      -5.684 -34.147   6.664  1.00  0.920          O  
ATOM   7744  CB  LEU A 494      -2.655 -33.897   7.969  1.00  1.470          C  
ATOM   7745  CG  LEU A 494      -2.974 -32.406   7.898  1.00  1.470          C  
ATOM   7746  CD1 LEU A 494      -3.737 -31.935   9.107  1.00  1.470          C  
ATOM   7747  CD2 LEU A 494      -1.676 -31.647   7.784  1.00  1.470          C  
ATOM   7748  H   LEU A 494      -2.390 -36.501   8.232  1.00  1.300          H  
ATOM   7749  HA  LEU A 494      -4.479 -34.598   8.869  1.00  1.250          H  
ATOM   7750 1HB  LEU A 494      -2.041 -34.042   8.772  1.00  1.770          H  
ATOM   7751 2HB  LEU A 494      -2.084 -34.144   7.068  1.00  1.770          H  
ATOM   7752  HG  LEU A 494      -3.592 -32.232   7.070  1.00  1.770          H  
ATOM   7753 1HD1 LEU A 494      -3.940 -30.870   9.001  1.00  1.770          H  
ATOM   7754 2HD1 LEU A 494      -4.673 -32.459   9.190  1.00  1.770          H  
ATOM   7755 3HD1 LEU A 494      -3.134 -32.105   9.991  1.00  1.770          H  
ATOM   7756 1HD2 LEU A 494      -1.891 -30.591   7.712  1.00  1.770          H  
ATOM   7757 2HD2 LEU A 494      -1.063 -31.834   8.664  1.00  1.770          H  
ATOM   7758 3HD2 LEU A 494      -1.138 -31.971   6.892  1.00  1.770          H  
ATOM   7759  N   ALA A 495      -4.143 -35.471   5.678  1.00  0.880          N  
ATOM   7760  CA  ALA A 495      -4.832 -35.490   4.389  1.00  0.800          C  
ATOM   7761  C   ALA A 495      -6.239 -36.051   4.570  1.00  0.790          C  
ATOM   7762  O   ALA A 495      -7.180 -35.608   3.920  1.00  0.750          O  
ATOM   7763  CB  ALA A 495      -4.050 -36.285   3.379  1.00  1.150          C  
ATOM   7764  H   ALA A 495      -3.242 -35.951   5.769  1.00  1.060          H  
ATOM   7765  HA  ALA A 495      -4.915 -34.483   4.022  1.00  0.960          H  
ATOM   7766 1HB  ALA A 495      -4.570 -36.258   2.450  1.00  1.380          H  
ATOM   7767 2HB  ALA A 495      -3.061 -35.834   3.265  1.00  1.380          H  
ATOM   7768 3HB  ALA A 495      -3.952 -37.306   3.710  1.00  1.380          H  
ATOM   7769  N   SER A 496      -6.384 -37.024   5.468  1.00  0.840          N  
ATOM   7770  CA  SER A 496      -7.671 -37.608   5.809  1.00  0.860          C  
ATOM   7771  C   SER A 496      -8.557 -36.554   6.485  1.00  0.870          C  
ATOM   7772  O   SER A 496      -9.691 -36.327   6.065  1.00  0.890          O  
ATOM   7773  CB  SER A 496      -7.489 -38.814   6.710  1.00  1.200          C  
ATOM   7774  OG  SER A 496      -8.722 -39.383   7.029  1.00  1.200          O  
ATOM   7775  H   SER A 496      -5.541 -37.388   5.904  1.00  1.010          H  
ATOM   7776  HA  SER A 496      -8.161 -37.929   4.889  1.00  1.030          H  
ATOM   7777 1HB  SER A 496      -6.853 -39.547   6.213  1.00  1.440          H  
ATOM   7778 2HB  SER A 496      -6.992 -38.518   7.617  1.00  1.440          H  
ATOM   7779  HG  SER A 496      -8.523 -40.158   7.564  1.00  1.440          H  
ATOM   7780  N   LEU A 497      -8.001 -35.816   7.467  1.00  0.910          N  
ATOM   7781  CA  LEU A 497      -8.729 -34.752   8.177  1.00  0.930          C  
ATOM   7782  C   LEU A 497      -9.286 -33.731   7.177  1.00  0.850          C  
ATOM   7783  O   LEU A 497     -10.387 -33.195   7.355  1.00  0.850          O  
ATOM   7784  CB  LEU A 497      -7.825 -34.076   9.229  1.00  1.290          C  
ATOM   7785  CG  LEU A 497      -8.457 -32.943  10.105  1.00  1.290          C  
ATOM   7786  CD1 LEU A 497      -9.644 -33.449  10.912  1.00  1.290          C  
ATOM   7787  CD2 LEU A 497      -7.393 -32.400  11.041  1.00  1.290          C  
ATOM   7788  H   LEU A 497      -7.056 -36.060   7.778  1.00  1.090          H  
ATOM   7789  HA  LEU A 497      -9.562 -35.216   8.690  1.00  1.120          H  
ATOM   7790 1HB  LEU A 497      -7.437 -34.850   9.893  1.00  1.550          H  
ATOM   7791 2HB  LEU A 497      -6.982 -33.636   8.706  1.00  1.550          H  
ATOM   7792  HG  LEU A 497      -8.804 -32.168   9.465  1.00  1.550          H  
ATOM   7793 1HD1 LEU A 497     -10.054 -32.629  11.499  1.00  1.550          H  
ATOM   7794 2HD1 LEU A 497     -10.413 -33.820  10.253  1.00  1.550          H  
ATOM   7795 3HD1 LEU A 497      -9.319 -34.237  11.577  1.00  1.550          H  
ATOM   7796 1HD2 LEU A 497      -7.815 -31.594  11.643  1.00  1.550          H  
ATOM   7797 2HD2 LEU A 497      -7.041 -33.196  11.697  1.00  1.550          H  
ATOM   7798 3HD2 LEU A 497      -6.569 -32.017  10.456  1.00  1.550          H  
ATOM   7799  N   ASN A 498      -8.556 -33.496   6.090  1.00  0.800          N  
ATOM   7800  CA  ASN A 498      -8.988 -32.602   5.020  1.00  0.770          C  
ATOM   7801  C   ASN A 498     -10.423 -32.912   4.557  1.00  0.720          C  
ATOM   7802  O   ASN A 498     -11.158 -32.010   4.159  1.00  0.710          O  
ATOM   7803  CB  ASN A 498      -8.147 -32.789   3.773  1.00  1.090          C  
ATOM   7804  CG  ASN A 498      -8.349 -31.715   2.767  1.00  1.090          C  
ATOM   7805  OD1 ASN A 498      -7.653 -30.716   2.772  1.00  1.090          O  
ATOM   7806  ND2 ASN A 498      -9.330 -31.887   1.929  1.00  1.090          N  
ATOM   7807  H   ASN A 498      -7.617 -33.916   6.056  1.00  0.960          H  
ATOM   7808  HA  ASN A 498      -8.942 -31.571   5.371  1.00  0.920          H  
ATOM   7809 1HB  ASN A 498      -7.119 -32.895   4.025  1.00  1.310          H  
ATOM   7810 2HB  ASN A 498      -8.457 -33.709   3.298  1.00  1.310          H  
ATOM   7811 1HD2 ASN A 498      -9.591 -31.147   1.279  1.00  1.310          H  
ATOM   7812 2HD2 ASN A 498      -9.900 -32.703   1.974  1.00  1.310          H  
ATOM   7813  N   GLN A 499     -10.833 -34.196   4.594  1.00  0.740          N  
ATOM   7814  CA  GLN A 499     -12.123 -34.655   4.070  1.00  0.770          C  
ATOM   7815  C   GLN A 499     -13.263 -34.445   5.071  1.00  0.830          C  
ATOM   7816  O   GLN A 499     -14.406 -34.827   4.826  1.00  0.890          O  
ATOM   7817  CB  GLN A 499     -11.984 -36.117   3.599  1.00  1.070          C  
ATOM   7818  CG  GLN A 499     -10.994 -36.223   2.395  1.00  1.070          C  
ATOM   7819  CD  GLN A 499     -10.726 -37.628   1.818  1.00  1.070          C  
ATOM   7820  OE1 GLN A 499     -10.582 -38.642   2.508  1.00  1.070          O  
ATOM   7821  NE2 GLN A 499     -10.651 -37.689   0.493  1.00  1.070          N  
ATOM   7822  H   GLN A 499     -10.230 -34.908   5.019  1.00  0.890          H  
ATOM   7823  HA  GLN A 499     -12.361 -34.058   3.188  1.00  0.920          H  
ATOM   7824 1HB  GLN A 499     -11.605 -36.727   4.417  1.00  1.280          H  
ATOM   7825 2HB  GLN A 499     -12.950 -36.517   3.301  1.00  1.280          H  
ATOM   7826 1HG  GLN A 499     -11.376 -35.604   1.589  1.00  1.280          H  
ATOM   7827 2HG  GLN A 499     -10.031 -35.826   2.727  1.00  1.280          H  
ATOM   7828 1HE2 GLN A 499     -10.474 -38.563   0.042  1.00  1.280          H  
ATOM   7829 2HE2 GLN A 499     -10.775 -36.853  -0.065  1.00  1.280          H  
ATOM   7830  N   ILE A 500     -12.922 -33.856   6.208  1.00  0.850          N  
ATOM   7831  CA  ILE A 500     -13.836 -33.438   7.253  1.00  0.940          C  
ATOM   7832  C   ILE A 500     -13.920 -31.912   7.173  1.00  0.970          C  
ATOM   7833  O   ILE A 500     -15.011 -31.322   7.177  1.00  1.200          O  
ATOM   7834  CB  ILE A 500     -13.338 -33.898   8.630  1.00  1.280          C  
ATOM   7835  CG1 ILE A 500     -13.332 -35.420   8.633  1.00  1.280          C  
ATOM   7836  CG2 ILE A 500     -14.216 -33.312   9.742  1.00  1.280          C  
ATOM   7837  CD1 ILE A 500     -12.623 -36.055   9.744  1.00  1.280          C  
ATOM   7838  H   ILE A 500     -11.935 -33.648   6.353  1.00  1.020          H  
ATOM   7839  HA  ILE A 500     -14.824 -33.858   7.065  1.00  1.130          H  
ATOM   7840  HB  ILE A 500     -12.321 -33.569   8.779  1.00  1.540          H  
ATOM   7841 1HG1 ILE A 500     -14.350 -35.745   8.671  1.00  1.540          H  
ATOM   7842 2HG1 ILE A 500     -12.878 -35.777   7.710  1.00  1.540          H  
ATOM   7843 1HG2 ILE A 500     -13.860 -33.637  10.712  1.00  1.540          H  
ATOM   7844 2HG2 ILE A 500     -14.183 -32.224   9.709  1.00  1.540          H  
ATOM   7845 3HG2 ILE A 500     -15.245 -33.642   9.602  1.00  1.540          H  
ATOM   7846 1HD1 ILE A 500     -12.702 -37.125   9.619  1.00  1.540          H  
ATOM   7847 2HD1 ILE A 500     -11.595 -35.762   9.706  1.00  1.540          H  
ATOM   7848 3HD1 ILE A 500     -13.041 -35.772  10.696  1.00  1.540          H  
ATOM   7849  N   LEU A 501     -12.735 -31.289   7.138  1.00  0.860          N  
ATOM   7850  CA  LEU A 501     -12.602 -29.842   7.121  1.00  0.900          C  
ATOM   7851  C   LEU A 501     -13.156 -29.178   5.861  1.00  0.860          C  
ATOM   7852  O   LEU A 501     -13.863 -28.168   5.964  1.00  0.930          O  
ATOM   7853  CB  LEU A 501     -11.118 -29.495   7.228  1.00  1.240          C  
ATOM   7854  CG  LEU A 501     -10.405 -29.823   8.553  1.00  1.240          C  
ATOM   7855  CD1 LEU A 501      -8.898 -29.618   8.356  1.00  1.240          C  
ATOM   7856  CD2 LEU A 501     -10.914 -28.937   9.672  1.00  1.240          C  
ATOM   7857  H   LEU A 501     -11.889 -31.862   7.154  1.00  1.030          H  
ATOM   7858  HA  LEU A 501     -13.150 -29.444   7.969  1.00  1.080          H  
ATOM   7859 1HB  LEU A 501     -10.604 -30.048   6.448  1.00  1.490          H  
ATOM   7860 2HB  LEU A 501     -10.999 -28.431   7.032  1.00  1.490          H  
ATOM   7861  HG  LEU A 501     -10.585 -30.864   8.810  1.00  1.490          H  
ATOM   7862 1HD1 LEU A 501      -8.374 -29.856   9.277  1.00  1.490          H  
ATOM   7863 2HD1 LEU A 501      -8.536 -30.272   7.558  1.00  1.490          H  
ATOM   7864 3HD1 LEU A 501      -8.705 -28.582   8.096  1.00  1.490          H  
ATOM   7865 1HD2 LEU A 501     -10.387 -29.188  10.592  1.00  1.490          H  
ATOM   7866 2HD2 LEU A 501     -10.732 -27.891   9.423  1.00  1.490          H  
ATOM   7867 3HD2 LEU A 501     -11.978 -29.090   9.826  1.00  1.490          H  
ATOM   7868  N   ASP A 502     -12.893 -29.742   4.672  1.00  0.760          N  
ATOM   7869  CA  ASP A 502     -13.419 -29.103   3.480  1.00  0.740          C  
ATOM   7870  C   ASP A 502     -14.948 -29.087   3.441  1.00  0.790          C  
ATOM   7871  O   ASP A 502     -15.504 -28.030   3.154  1.00  0.850          O  
ATOM   7872  CB  ASP A 502     -12.826 -29.688   2.188  1.00  1.040          C  
ATOM   7873  CG  ASP A 502     -11.441 -29.244   1.839  1.00  1.040          C  
ATOM   7874  OD1 ASP A 502     -10.945 -28.297   2.386  1.00  1.040          O  
ATOM   7875  OD2 ASP A 502     -10.889 -29.881   0.971  1.00  1.040          O  
ATOM   7876  H   ASP A 502     -12.292 -30.567   4.587  1.00  0.910          H  
ATOM   7877  HA  ASP A 502     -13.092 -28.064   3.506  1.00  0.890          H  
ATOM   7878 1HB  ASP A 502     -12.722 -30.757   2.287  1.00  1.250          H  
ATOM   7879 2HB  ASP A 502     -13.479 -29.500   1.363  1.00  1.250          H  
ATOM   7880  N   PRO A 503     -15.684 -30.217   3.625  1.00  0.810          N  
ATOM   7881  CA  PRO A 503     -17.136 -30.253   3.701  1.00  0.890          C  
ATOM   7882  C   PRO A 503     -17.711 -29.261   4.689  1.00  1.010          C  
ATOM   7883  O   PRO A 503     -18.704 -28.613   4.378  1.00  1.070          O  
ATOM   7884  CB  PRO A 503     -17.403 -31.683   4.135  1.00  1.330          C  
ATOM   7885  CG  PRO A 503     -16.283 -32.444   3.538  1.00  1.330          C  
ATOM   7886  CD  PRO A 503     -15.081 -31.564   3.655  1.00  1.330          C  
ATOM   7887  HA  PRO A 503     -17.550 -30.078   2.699  1.00  1.070          H  
ATOM   7888 1HB  PRO A 503     -17.414 -31.751   5.236  1.00  1.600          H  
ATOM   7889 2HB  PRO A 503     -18.389 -32.020   3.780  1.00  1.600          H  
ATOM   7890 1HG  PRO A 503     -16.170 -33.386   4.077  1.00  1.600          H  
ATOM   7891 2HG  PRO A 503     -16.500 -32.701   2.490  1.00  1.600          H  
ATOM   7892 1HD  PRO A 503     -14.562 -31.771   4.571  1.00  1.600          H  
ATOM   7893 2HD  PRO A 503     -14.488 -31.779   2.778  1.00  1.600          H  
ATOM   7894  N   TRP A 504     -17.042 -29.059   5.834  1.00  1.080          N  
ATOM   7895  CA  TRP A 504     -17.537 -28.088   6.798  1.00  1.230          C  
ATOM   7896  C   TRP A 504     -17.529 -26.705   6.160  1.00  1.250          C  
ATOM   7897  O   TRP A 504     -18.553 -26.015   6.140  1.00  1.350          O  
ATOM   7898  CB  TRP A 504     -16.706 -28.157   8.080  1.00  1.660          C  
ATOM   7899  CG  TRP A 504     -17.111 -27.207   9.169  1.00  1.660          C  
ATOM   7900  CD1 TRP A 504     -18.130 -27.382  10.053  1.00  1.660          C  
ATOM   7901  CD2 TRP A 504     -16.470 -25.968   9.540  1.00  1.660          C  
ATOM   7902  NE1 TRP A 504     -18.176 -26.336  10.933  1.00  1.660          N  
ATOM   7903  CE2 TRP A 504     -17.165 -25.465  10.640  1.00  1.660          C  
ATOM   7904  CE3 TRP A 504     -15.380 -25.266   9.045  1.00  1.660          C  
ATOM   7905  CZ2 TRP A 504     -16.800 -24.282  11.258  1.00  1.660          C  
ATOM   7906  CZ3 TRP A 504     -15.009 -24.082   9.654  1.00  1.660          C  
ATOM   7907  CH2 TRP A 504     -15.700 -23.599  10.735  1.00  1.660          C  
ATOM   7908  H   TRP A 504     -16.242 -29.648   6.102  1.00  1.300          H  
ATOM   7909  HA  TRP A 504     -18.566 -28.342   7.049  1.00  1.480          H  
ATOM   7910 1HB  TRP A 504     -16.755 -29.171   8.480  1.00  1.990          H  
ATOM   7911 2HB  TRP A 504     -15.662 -27.971   7.837  1.00  1.990          H  
ATOM   7912  HD1 TRP A 504     -18.809 -28.233  10.061  1.00  1.990          H  
ATOM   7913  HE1 TRP A 504     -18.841 -26.229  11.686  1.00  1.990          H  
ATOM   7914  HE3 TRP A 504     -14.832 -25.646   8.205  1.00  1.990          H  
ATOM   7915  HZ2 TRP A 504     -17.338 -23.886  12.119  1.00  1.990          H  
ATOM   7916  HZ3 TRP A 504     -14.151 -23.544   9.255  1.00  1.990          H  
ATOM   7917  HH2 TRP A 504     -15.382 -22.664  11.194  1.00  1.990          H  
ATOM   7918  N   VAL A 505     -16.385 -26.329   5.585  1.00  1.180          N  
ATOM   7919  CA  VAL A 505     -16.261 -25.018   4.957  1.00  1.230          C  
ATOM   7920  C   VAL A 505     -17.247 -24.887   3.780  1.00  1.170          C  
ATOM   7921  O   VAL A 505     -17.902 -23.846   3.623  1.00  1.300          O  
ATOM   7922  CB  VAL A 505     -14.805 -24.796   4.473  1.00  1.700          C  
ATOM   7923  CG1 VAL A 505     -14.679 -23.511   3.631  1.00  1.700          C  
ATOM   7924  CG2 VAL A 505     -13.860 -24.714   5.653  1.00  1.700          C  
ATOM   7925  H   VAL A 505     -15.583 -26.971   5.619  1.00  1.420          H  
ATOM   7926  HA  VAL A 505     -16.495 -24.258   5.695  1.00  1.480          H  
ATOM   7927  HB  VAL A 505     -14.529 -25.633   3.871  1.00  2.040          H  
ATOM   7928 1HG1 VAL A 505     -13.650 -23.404   3.303  1.00  2.040          H  
ATOM   7929 2HG1 VAL A 505     -15.324 -23.554   2.757  1.00  2.040          H  
ATOM   7930 3HG1 VAL A 505     -14.947 -22.654   4.230  1.00  2.040          H  
ATOM   7931 1HG2 VAL A 505     -12.840 -24.584   5.287  1.00  2.040          H  
ATOM   7932 2HG2 VAL A 505     -14.136 -23.868   6.283  1.00  2.040          H  
ATOM   7933 3HG2 VAL A 505     -13.921 -25.630   6.221  1.00  2.040          H  
ATOM   7934  N   TYR A 506     -17.359 -25.922   2.936  1.00  1.040          N  
ATOM   7935  CA  TYR A 506     -18.279 -25.836   1.814  1.00  1.060          C  
ATOM   7936  C   TYR A 506     -19.726 -25.673   2.250  1.00  1.120          C  
ATOM   7937  O   TYR A 506     -20.432 -24.840   1.687  1.00  1.260          O  
ATOM   7938  CB  TYR A 506     -18.197 -27.066   0.912  1.00  1.480          C  
ATOM   7939  CG  TYR A 506     -16.990 -27.133   0.022  1.00  1.480          C  
ATOM   7940  CD1 TYR A 506     -16.124 -28.190   0.127  1.00  1.480          C  
ATOM   7941  CD2 TYR A 506     -16.750 -26.133  -0.905  1.00  1.480          C  
ATOM   7942  CE1 TYR A 506     -15.035 -28.255  -0.685  1.00  1.480          C  
ATOM   7943  CE2 TYR A 506     -15.650 -26.207  -1.714  1.00  1.480          C  
ATOM   7944  CZ  TYR A 506     -14.796 -27.270  -1.603  1.00  1.480          C  
ATOM   7945  OH  TYR A 506     -13.706 -27.377  -2.420  1.00  1.480          O  
ATOM   7946  H   TYR A 506     -16.788 -26.757   3.075  1.00  1.250          H  
ATOM   7947  HA  TYR A 506     -18.016 -24.954   1.235  1.00  1.270          H  
ATOM   7948 1HB  TYR A 506     -18.207 -27.959   1.537  1.00  1.770          H  
ATOM   7949 2HB  TYR A 506     -19.083 -27.101   0.285  1.00  1.770          H  
ATOM   7950  HD1 TYR A 506     -16.309 -28.981   0.849  1.00  1.770          H  
ATOM   7951  HD2 TYR A 506     -17.433 -25.290  -0.998  1.00  1.770          H  
ATOM   7952  HE1 TYR A 506     -14.355 -29.092  -0.610  1.00  1.770          H  
ATOM   7953  HE2 TYR A 506     -15.460 -25.426  -2.449  1.00  1.770          H  
ATOM   7954  HH  TYR A 506     -13.669 -26.614  -3.005  1.00  1.770          H  
ATOM   7955  N   LEU A 507     -20.172 -26.419   3.262  1.00  1.170          N  
ATOM   7956  CA  LEU A 507     -21.548 -26.300   3.721  1.00  1.320          C  
ATOM   7957  C   LEU A 507     -21.837 -24.908   4.269  1.00  1.490          C  
ATOM   7958  O   LEU A 507     -22.918 -24.354   4.012  1.00  1.620          O  
ATOM   7959  CB  LEU A 507     -21.837 -27.384   4.775  1.00  1.790          C  
ATOM   7960  CG  LEU A 507     -21.936 -28.867   4.246  1.00  1.790          C  
ATOM   7961  CD1 LEU A 507     -21.923 -29.826   5.415  1.00  1.790          C  
ATOM   7962  CD2 LEU A 507     -23.248 -29.051   3.471  1.00  1.790          C  
ATOM   7963  H   LEU A 507     -19.557 -27.113   3.697  1.00  1.400          H  
ATOM   7964  HA  LEU A 507     -22.198 -26.454   2.867  1.00  1.580          H  
ATOM   7965 1HB  LEU A 507     -21.025 -27.354   5.510  1.00  2.150          H  
ATOM   7966 2HB  LEU A 507     -22.767 -27.140   5.281  1.00  2.150          H  
ATOM   7967  HG  LEU A 507     -21.087 -29.087   3.598  1.00  2.150          H  
ATOM   7968 1HD1 LEU A 507     -21.997 -30.853   5.051  1.00  2.150          H  
ATOM   7969 2HD1 LEU A 507     -20.991 -29.707   5.969  1.00  2.150          H  
ATOM   7970 3HD1 LEU A 507     -22.757 -29.613   6.063  1.00  2.150          H  
ATOM   7971 1HD2 LEU A 507     -23.316 -30.068   3.114  1.00  2.150          H  
ATOM   7972 2HD2 LEU A 507     -24.092 -28.836   4.127  1.00  2.150          H  
ATOM   7973 3HD2 LEU A 507     -23.271 -28.388   2.635  1.00  2.150          H  
ATOM   7974  N   LEU A 508     -20.873 -24.314   4.993  1.00  1.650          N  
ATOM   7975  CA  LEU A 508     -21.093 -22.978   5.531  1.00  2.060          C  
ATOM   7976  C   LEU A 508     -21.309 -21.983   4.402  1.00  2.270          C  
ATOM   7977  O   LEU A 508     -22.200 -21.133   4.476  1.00  2.580          O  
ATOM   7978  CB  LEU A 508     -19.865 -22.501   6.321  1.00  2.720          C  
ATOM   7979  CG  LEU A 508     -19.529 -23.202   7.646  1.00  2.720          C  
ATOM   7980  CD1 LEU A 508     -18.177 -22.707   8.097  1.00  2.720          C  
ATOM   7981  CD2 LEU A 508     -20.575 -22.918   8.705  1.00  2.720          C  
ATOM   7982  H   LEU A 508     -20.011 -24.826   5.219  1.00  1.980          H  
ATOM   7983  HA  LEU A 508     -21.981 -22.990   6.155  1.00  2.470          H  
ATOM   7984 1HB  LEU A 508     -18.990 -22.612   5.673  1.00  3.260          H  
ATOM   7985 2HB  LEU A 508     -19.986 -21.442   6.529  1.00  3.260          H  
ATOM   7986  HG  LEU A 508     -19.468 -24.266   7.492  1.00  3.260          H  
ATOM   7987 1HD1 LEU A 508     -17.922 -23.196   9.004  1.00  3.260          H  
ATOM   7988 2HD1 LEU A 508     -17.432 -22.935   7.340  1.00  3.260          H  
ATOM   7989 3HD1 LEU A 508     -18.211 -21.635   8.258  1.00  3.260          H  
ATOM   7990 1HD2 LEU A 508     -20.288 -23.425   9.628  1.00  3.260          H  
ATOM   7991 2HD2 LEU A 508     -20.639 -21.844   8.883  1.00  3.260          H  
ATOM   7992 3HD2 LEU A 508     -21.543 -23.288   8.383  1.00  3.260          H  
ATOM   7993  N   LEU A 509     -20.505 -22.100   3.343  1.00  2.300          N  
ATOM   7994  CA  LEU A 509     -20.635 -21.219   2.197  1.00  2.820          C  
ATOM   7995  C   LEU A 509     -21.909 -21.451   1.402  1.00  2.740          C  
ATOM   7996  O   LEU A 509     -22.595 -20.503   1.013  1.00  3.130          O  
ATOM   7997  CB  LEU A 509     -19.439 -21.376   1.244  1.00  3.740          C  
ATOM   7998  CG  LEU A 509     -19.289 -20.317   0.031  1.00  3.740          C  
ATOM   7999  CD1 LEU A 509     -20.109 -20.744  -1.228  1.00  3.740          C  
ATOM   8000  CD2 LEU A 509     -19.742 -18.898   0.527  1.00  3.740          C  
ATOM   8001  H   LEU A 509     -19.744 -22.791   3.370  1.00  2.760          H  
ATOM   8002  HA  LEU A 509     -20.651 -20.207   2.587  1.00  3.380          H  
ATOM   8003 1HB  LEU A 509     -18.547 -21.381   1.828  1.00  4.490          H  
ATOM   8004 2HB  LEU A 509     -19.519 -22.366   0.790  1.00  4.490          H  
ATOM   8005  HG  LEU A 509     -18.248 -20.280  -0.269  1.00  4.490          H  
ATOM   8006 1HD1 LEU A 509     -19.945 -20.019  -2.017  1.00  4.490          H  
ATOM   8007 2HD1 LEU A 509     -19.768 -21.724  -1.562  1.00  4.490          H  
ATOM   8008 3HD1 LEU A 509     -21.162 -20.791  -1.030  1.00  4.490          H  
ATOM   8009 1HD2 LEU A 509     -19.642 -18.177  -0.243  1.00  4.490          H  
ATOM   8010 2HD2 LEU A 509     -20.778 -18.894   0.817  1.00  4.490          H  
ATOM   8011 3HD2 LEU A 509     -19.136 -18.593   1.375  1.00  4.490          H  
ATOM   8012  N   ARG A 510     -22.205 -22.712   1.087  1.00  2.390          N  
ATOM   8013  CA  ARG A 510     -23.329 -22.992   0.219  1.00  2.540          C  
ATOM   8014  C   ARG A 510     -24.633 -22.476   0.810  1.00  2.290          C  
ATOM   8015  O   ARG A 510     -25.494 -22.024   0.053  1.00  2.620          O  
ATOM   8016  CB  ARG A 510     -23.429 -24.491  -0.085  1.00  3.500          C  
ATOM   8017  CG  ARG A 510     -22.241 -25.103  -0.918  1.00  3.500          C  
ATOM   8018  CD  ARG A 510     -22.205 -24.694  -2.342  1.00  3.500          C  
ATOM   8019  NE  ARG A 510     -21.045 -25.300  -3.033  1.00  3.500          N  
ATOM   8020  CZ  ARG A 510     -20.513 -24.858  -4.198  1.00  3.500          C  
ATOM   8021  NH1 ARG A 510     -21.045 -23.831  -4.822  1.00  3.500          N  
ATOM   8022  NH2 ARG A 510     -19.437 -25.437  -4.707  1.00  3.500          N  
ATOM   8023  H   ARG A 510     -21.619 -23.473   1.430  1.00  2.870          H  
ATOM   8024  HA  ARG A 510     -23.167 -22.466  -0.718  1.00  3.050          H  
ATOM   8025 1HB  ARG A 510     -23.473 -25.036   0.860  1.00  4.200          H  
ATOM   8026 2HB  ARG A 510     -24.349 -24.693  -0.621  1.00  4.200          H  
ATOM   8027 1HG  ARG A 510     -21.309 -24.761  -0.507  1.00  4.200          H  
ATOM   8028 2HG  ARG A 510     -22.275 -26.188  -0.870  1.00  4.200          H  
ATOM   8029 1HD  ARG A 510     -23.118 -25.021  -2.841  1.00  4.200          H  
ATOM   8030 2HD  ARG A 510     -22.112 -23.615  -2.401  1.00  4.200          H  
ATOM   8031  HE  ARG A 510     -20.595 -26.086  -2.580  1.00  4.200          H  
ATOM   8032 1HH1 ARG A 510     -21.862 -23.376  -4.449  1.00  4.200          H  
ATOM   8033 2HH1 ARG A 510     -20.617 -23.490  -5.674  1.00  4.200          H  
ATOM   8034 1HH2 ARG A 510     -19.002 -26.222  -4.242  1.00  4.200          H  
ATOM   8035 2HH2 ARG A 510     -19.029 -25.079  -5.561  1.00  4.200          H  
ATOM   8036  N   LYS A 511     -24.803 -22.551   2.150  1.00  1.940          N  
ATOM   8037  CA  LYS A 511     -25.977 -22.043   2.901  1.00  1.850          C  
ATOM   8038  C   LYS A 511     -27.302 -22.754   2.636  1.00  1.970          C  
ATOM   8039  O   LYS A 511     -27.989 -23.169   3.566  1.00  2.380          O  
ATOM   8040  CB  LYS A 511     -26.178 -20.545   2.669  1.00  2.630          C  
ATOM   8041  CG  LYS A 511     -25.094 -19.696   3.253  1.00  2.630          C  
ATOM   8042  CD  LYS A 511     -25.336 -18.237   2.993  1.00  2.630          C  
ATOM   8043  CE  LYS A 511     -24.164 -17.417   3.468  1.00  2.630          C  
ATOM   8044  NZ  LYS A 511     -24.351 -15.975   3.204  1.00  2.630          N  
ATOM   8045  H   LYS A 511     -24.064 -23.006   2.703  1.00  2.330          H  
ATOM   8046  HA  LYS A 511     -25.752 -22.175   3.960  1.00  2.220          H  
ATOM   8047 1HB  LYS A 511     -26.241 -20.322   1.611  1.00  3.150          H  
ATOM   8048 2HB  LYS A 511     -27.119 -20.235   3.120  1.00  3.150          H  
ATOM   8049 1HG  LYS A 511     -25.044 -19.869   4.328  1.00  3.150          H  
ATOM   8050 2HG  LYS A 511     -24.144 -19.984   2.828  1.00  3.150          H  
ATOM   8051 1HD  LYS A 511     -25.468 -18.077   1.922  1.00  3.150          H  
ATOM   8052 2HD  LYS A 511     -26.237 -17.913   3.510  1.00  3.150          H  
ATOM   8053 1HE  LYS A 511     -24.013 -17.568   4.534  1.00  3.150          H  
ATOM   8054 2HE  LYS A 511     -23.270 -17.755   2.934  1.00  3.150          H  
ATOM   8055 1HZ  LYS A 511     -23.505 -15.486   3.512  1.00  3.150          H  
ATOM   8056 2HZ  LYS A 511     -24.464 -15.823   2.218  1.00  3.150          H  
ATOM   8057 3HZ  LYS A 511     -25.151 -15.622   3.697  1.00  3.150          H  
ATOM   8058  N   ILE A 512     -27.643 -22.931   1.370  1.00  2.030          N  
ATOM   8059  CA  ILE A 512     -28.857 -23.593   0.907  1.00  2.540          C  
ATOM   8060  C   ILE A 512     -28.943 -25.034   1.409  1.00  2.850          C  
ATOM   8061  O   ILE A 512     -30.023 -25.616   1.458  1.00  3.390          O  
ATOM   8062  CB  ILE A 512     -28.920 -23.552  -0.649  1.00  3.350          C  
ATOM   8063  CG1 ILE A 512     -30.354 -23.875  -1.196  1.00  3.350          C  
ATOM   8064  CG2 ILE A 512     -27.901 -24.531  -1.280  1.00  3.350          C  
ATOM   8065  CD1 ILE A 512     -31.428 -22.838  -0.866  1.00  3.350          C  
ATOM   8066  H   ILE A 512     -27.013 -22.533   0.689  1.00  2.440          H  
ATOM   8067  HA  ILE A 512     -29.699 -23.047   1.313  1.00  3.050          H  
ATOM   8068  HB  ILE A 512     -28.668 -22.546  -0.965  1.00  4.020          H  
ATOM   8069 1HG1 ILE A 512     -30.286 -23.952  -2.276  1.00  4.020          H  
ATOM   8070 2HG1 ILE A 512     -30.679 -24.839  -0.807  1.00  4.020          H  
ATOM   8071 1HG2 ILE A 512     -27.942 -24.448  -2.364  1.00  4.020          H  
ATOM   8072 2HG2 ILE A 512     -26.898 -24.287  -0.939  1.00  4.020          H  
ATOM   8073 3HG2 ILE A 512     -28.142 -25.555  -1.002  1.00  4.020          H  
ATOM   8074 1HD1 ILE A 512     -32.371 -23.143  -1.302  1.00  4.020          H  
ATOM   8075 2HD1 ILE A 512     -31.559 -22.749   0.206  1.00  4.020          H  
ATOM   8076 3HD1 ILE A 512     -31.140 -21.873  -1.276  1.00  4.020          H  
ATOM   8077  N   LEU A 513     -27.793 -25.616   1.754  1.00  2.740          N  
ATOM   8078  CA  LEU A 513     -27.701 -26.978   2.246  1.00  3.280          C  
ATOM   8079  C   LEU A 513     -27.853 -27.007   3.785  1.00  3.700          C  
ATOM   8080  O   LEU A 513     -27.979 -28.070   4.391  1.00  3.890          O  
ATOM   8081  CB  LEU A 513     -26.323 -27.548   1.841  1.00  4.380          C  
ATOM   8082  CG  LEU A 513     -25.971 -27.551   0.279  1.00  4.380          C  
ATOM   8083  CD1 LEU A 513     -24.555 -28.075   0.070  1.00  4.380          C  
ATOM   8084  CD2 LEU A 513     -26.943 -28.384  -0.506  1.00  4.380          C  
ATOM   8085  H   LEU A 513     -26.951 -25.064   1.673  1.00  3.290          H  
ATOM   8086  HA  LEU A 513     -28.506 -27.570   1.812  1.00  3.940          H  
ATOM   8087 1HB  LEU A 513     -25.558 -26.960   2.347  1.00  5.250          H  
ATOM   8088 2HB  LEU A 513     -26.247 -28.561   2.196  1.00  5.250          H  
ATOM   8089  HG  LEU A 513     -26.010 -26.534  -0.084  1.00  5.250          H  
ATOM   8090 1HD1 LEU A 513     -24.307 -28.051  -0.993  1.00  5.250          H  
ATOM   8091 2HD1 LEU A 513     -23.853 -27.455   0.613  1.00  5.250          H  
ATOM   8092 3HD1 LEU A 513     -24.493 -29.102   0.432  1.00  5.250          H  
ATOM   8093 1HD2 LEU A 513     -26.686 -28.349  -1.565  1.00  5.250          H  
ATOM   8094 2HD2 LEU A 513     -26.894 -29.380  -0.174  1.00  5.250          H  
ATOM   8095 3HD2 LEU A 513     -27.947 -28.000  -0.370  1.00  5.250          H  
ATOM   8096  N   GLY A 514     -27.833 -25.827   4.419  1.00  3.420          N  
ATOM   8097  CA  GLY A 514     -27.883 -25.670   5.868  1.00  3.760          C  
ATOM   8098  C   GLY A 514     -29.157 -26.188   6.525  1.00  3.470          C  
ATOM   8099  O   GLY A 514     -29.093 -27.059   7.395  1.00  3.890          O  
ATOM   8100  H   GLY A 514     -27.795 -24.968   3.879  1.00  4.100          H  
ATOM   8101 1HA  GLY A 514     -27.021 -26.174   6.308  1.00  4.510          H  
ATOM   8102 2HA  GLY A 514     -27.768 -24.609   6.099  1.00  4.510          H  
ATOM   8103  N   ARG A 515     -30.320 -25.669   6.122  1.00  2.910          N  
ATOM   8104  CA  ARG A 515     -31.553 -26.134   6.739  1.00  2.820          C  
ATOM   8105  C   ARG A 515     -31.822 -27.606   6.411  1.00  2.460          C  
ATOM   8106  O   ARG A 515     -32.349 -28.321   7.263  1.00  2.760          O  
ATOM   8107  CB  ARG A 515     -32.738 -25.221   6.401  1.00  3.980          C  
ATOM   8108  CG  ARG A 515     -34.118 -25.712   6.865  1.00  3.980          C  
ATOM   8109  CD  ARG A 515     -34.247 -25.820   8.344  1.00  3.980          C  
ATOM   8110  NE  ARG A 515     -35.588 -26.259   8.712  1.00  3.980          N  
ATOM   8111  CZ  ARG A 515     -35.974 -26.719   9.929  1.00  3.980          C  
ATOM   8112  NH1 ARG A 515     -35.124 -26.819  10.942  1.00  3.980          N  
ATOM   8113  NH2 ARG A 515     -37.238 -27.078  10.106  1.00  3.980          N  
ATOM   8114  H   ARG A 515     -30.330 -24.959   5.401  1.00  3.490          H  
ATOM   8115  HA  ARG A 515     -31.419 -26.062   7.822  1.00  3.380          H  
ATOM   8116 1HB  ARG A 515     -32.582 -24.280   6.927  1.00  4.780          H  
ATOM   8117 2HB  ARG A 515     -32.783 -24.964   5.359  1.00  4.780          H  
ATOM   8118 1HG  ARG A 515     -34.876 -25.013   6.518  1.00  4.780          H  
ATOM   8119 2HG  ARG A 515     -34.323 -26.696   6.439  1.00  4.780          H  
ATOM   8120 1HD  ARG A 515     -33.540 -26.546   8.728  1.00  4.780          H  
ATOM   8121 2HD  ARG A 515     -34.058 -24.851   8.806  1.00  4.780          H  
ATOM   8122  HE  ARG A 515     -36.297 -26.213   7.992  1.00  4.780          H  
ATOM   8123 1HH1 ARG A 515     -34.131 -26.547  10.847  1.00  4.780          H  
ATOM   8124 2HH1 ARG A 515     -35.444 -27.161  11.833  1.00  4.780          H  
ATOM   8125 1HH2 ARG A 515     -37.898 -27.005   9.342  1.00  4.780          H  
ATOM   8126 2HH2 ARG A 515     -37.548 -27.421  11.004  1.00  4.780          H  
ATOM   8127  N   PRO A 516     -31.646 -28.077   5.161  1.00  2.370          N  
ATOM   8128  CA  PRO A 516     -31.738 -29.476   4.831  1.00  2.690          C  
ATOM   8129  C   PRO A 516     -30.849 -30.344   5.742  1.00  2.780          C  
ATOM   8130  O   PRO A 516     -31.245 -31.464   6.070  1.00  2.800          O  
ATOM   8131  CB  PRO A 516     -31.323 -29.460   3.356  1.00  4.040          C  
ATOM   8132  CG  PRO A 516     -31.792 -28.142   2.847  1.00  4.040          C  
ATOM   8133  CD  PRO A 516     -31.528 -27.193   3.968  1.00  4.040          C  
ATOM   8134  HA  PRO A 516     -32.784 -29.787   4.923  1.00  3.230          H  
ATOM   8135 1HB  PRO A 516     -30.277 -29.472   3.278  1.00  4.840          H  
ATOM   8136 2HB  PRO A 516     -31.701 -30.318   2.827  1.00  4.840          H  
ATOM   8137 1HG  PRO A 516     -31.233 -27.867   1.932  1.00  4.840          H  
ATOM   8138 2HG  PRO A 516     -32.851 -28.182   2.573  1.00  4.840          H  
ATOM   8139 1HD  PRO A 516     -30.543 -26.785   3.836  1.00  4.840          H  
ATOM   8140 2HD  PRO A 516     -32.295 -26.443   3.927  1.00  4.840          H  
ATOM   8141  N   LEU A 517     -29.670 -29.845   6.181  1.00  3.010          N  
ATOM   8142  CA  LEU A 517     -28.821 -30.620   7.093  1.00  3.220          C  
ATOM   8143  C   LEU A 517     -29.545 -30.799   8.386  1.00  2.950          C  
ATOM   8144  O   LEU A 517     -29.655 -31.915   8.895  1.00  2.910          O  
ATOM   8145  CB  LEU A 517     -27.458 -29.957   7.343  1.00  4.420          C  
ATOM   8146  CG  LEU A 517     -26.392 -30.842   8.113  1.00  4.420          C  
ATOM   8147  CD1 LEU A 517     -24.995 -30.399   7.678  1.00  4.420          C  
ATOM   8148  CD2 LEU A 517     -26.521 -30.708   9.659  1.00  4.420          C  
ATOM   8149  H   LEU A 517     -29.307 -28.942   5.854  1.00  3.610          H  
ATOM   8150  HA  LEU A 517     -28.654 -31.611   6.694  1.00  3.860          H  
ATOM   8151 1HB  LEU A 517     -27.042 -29.645   6.389  1.00  5.310          H  
ATOM   8152 2HB  LEU A 517     -27.624 -29.059   7.933  1.00  5.310          H  
ATOM   8153  HG  LEU A 517     -26.531 -31.878   7.831  1.00  5.310          H  
ATOM   8154 1HD1 LEU A 517     -24.241 -31.011   8.173  1.00  5.310          H  
ATOM   8155 2HD1 LEU A 517     -24.891 -30.510   6.606  1.00  5.310          H  
ATOM   8156 3HD1 LEU A 517     -24.846 -29.353   7.947  1.00  5.310          H  
ATOM   8157 1HD2 LEU A 517     -25.760 -31.327  10.137  1.00  5.310          H  
ATOM   8158 2HD2 LEU A 517     -26.371 -29.666   9.944  1.00  5.310          H  
ATOM   8159 3HD2 LEU A 517     -27.484 -31.027  10.013  1.00  5.310          H  
ATOM   8160  N   GLU A 518     -30.098 -29.703   8.909  1.00  2.960          N  
ATOM   8161  CA  GLU A 518     -30.776 -29.761  10.195  1.00  3.010          C  
ATOM   8162  C   GLU A 518     -31.891 -30.794  10.127  1.00  2.860          C  
ATOM   8163  O   GLU A 518     -32.147 -31.501  11.104  1.00  3.110          O  
ATOM   8164  CB  GLU A 518     -31.366 -28.400  10.571  1.00  4.190          C  
ATOM   8165  CG  GLU A 518     -30.349 -27.307  10.893  1.00  4.190          C  
ATOM   8166  CD  GLU A 518     -31.025 -25.988  11.186  1.00  4.190          C  
ATOM   8167  OE1 GLU A 518     -32.240 -25.974  11.197  1.00  4.190          O  
ATOM   8168  OE2 GLU A 518     -30.347 -25.010  11.392  1.00  4.190          O  
ATOM   8169  H   GLU A 518     -29.967 -28.809   8.418  1.00  3.550          H  
ATOM   8170  HA  GLU A 518     -30.060 -30.065  10.958  1.00  3.610          H  
ATOM   8171 1HB  GLU A 518     -31.982 -28.043   9.755  1.00  5.030          H  
ATOM   8172 2HB  GLU A 518     -32.015 -28.515  11.437  1.00  5.030          H  
ATOM   8173 1HG  GLU A 518     -29.760 -27.609  11.757  1.00  5.030          H  
ATOM   8174 2HG  GLU A 518     -29.675 -27.190  10.045  1.00  5.030          H  
ATOM   8175  N   VAL A 519     -32.555 -30.880   8.969  1.00  2.790          N  
ATOM   8176  CA  VAL A 519     -33.608 -31.864   8.749  1.00  3.100          C  
ATOM   8177  C   VAL A 519     -33.059 -33.308   8.650  1.00  3.220          C  
ATOM   8178  O   VAL A 519     -33.544 -34.209   9.330  1.00  3.410          O  
ATOM   8179  CB  VAL A 519     -34.409 -31.498   7.477  1.00  4.220          C  
ATOM   8180  CG1 VAL A 519     -35.410 -32.606   7.114  1.00  4.220          C  
ATOM   8181  CG2 VAL A 519     -35.144 -30.167   7.723  1.00  4.220          C  
ATOM   8182  H   VAL A 519     -32.320 -30.192   8.243  1.00  3.350          H  
ATOM   8183  HA  VAL A 519     -34.289 -31.818   9.598  1.00  3.720          H  
ATOM   8184  HB  VAL A 519     -33.723 -31.387   6.645  1.00  5.060          H  
ATOM   8185 1HG1 VAL A 519     -35.953 -32.317   6.216  1.00  5.060          H  
ATOM   8186 2HG1 VAL A 519     -34.891 -33.545   6.924  1.00  5.060          H  
ATOM   8187 3HG1 VAL A 519     -36.113 -32.743   7.935  1.00  5.060          H  
ATOM   8188 1HG2 VAL A 519     -35.696 -29.882   6.829  1.00  5.060          H  
ATOM   8189 2HG2 VAL A 519     -35.833 -30.283   8.556  1.00  5.060          H  
ATOM   8190 3HG2 VAL A 519     -34.429 -29.388   7.963  1.00  5.060          H  
ATOM   8191  N   LEU A 520     -32.022 -33.544   7.835  1.00  3.330          N  
ATOM   8192  CA  LEU A 520     -31.471 -34.902   7.685  1.00  3.700          C  
ATOM   8193  C   LEU A 520     -30.933 -35.427   9.000  1.00  3.790          C  
ATOM   8194  O   LEU A 520     -31.047 -36.616   9.314  1.00  3.890          O  
ATOM   8195  CB  LEU A 520     -30.291 -34.942   6.701  1.00  5.030          C  
ATOM   8196  CG  LEU A 520     -30.538 -34.721   5.206  1.00  5.030          C  
ATOM   8197  CD1 LEU A 520     -29.195 -34.639   4.536  1.00  5.030          C  
ATOM   8198  CD2 LEU A 520     -31.338 -35.866   4.613  1.00  5.030          C  
ATOM   8199  H   LEU A 520     -31.634 -32.770   7.292  1.00  4.000          H  
ATOM   8200  HA  LEU A 520     -32.268 -35.562   7.354  1.00  4.440          H  
ATOM   8201 1HB  LEU A 520     -29.592 -34.165   7.016  1.00  6.040          H  
ATOM   8202 2HB  LEU A 520     -29.794 -35.903   6.813  1.00  6.040          H  
ATOM   8203  HG  LEU A 520     -31.064 -33.779   5.054  1.00  6.040          H  
ATOM   8204 1HD1 LEU A 520     -29.324 -34.459   3.470  1.00  6.040          H  
ATOM   8205 2HD1 LEU A 520     -28.634 -33.837   4.979  1.00  6.040          H  
ATOM   8206 3HD1 LEU A 520     -28.660 -35.569   4.684  1.00  6.040          H  
ATOM   8207 1HD2 LEU A 520     -31.472 -35.705   3.551  1.00  6.040          H  
ATOM   8208 2HD2 LEU A 520     -30.799 -36.800   4.766  1.00  6.040          H  
ATOM   8209 3HD2 LEU A 520     -32.311 -35.928   5.091  1.00  6.040          H  
ATOM   8210  N   PHE A 521     -30.364 -34.524   9.780  1.00  3.770          N  
ATOM   8211  CA  PHE A 521     -29.748 -34.788  11.060  1.00  3.890          C  
ATOM   8212  C   PHE A 521     -30.733 -35.382  12.071  1.00  3.890          C  
ATOM   8213  O   PHE A 521     -30.316 -36.003  13.049  1.00  3.890          O  
ATOM   8214  CB  PHE A 521     -29.164 -33.490  11.608  1.00  5.400          C  
ATOM   8215  CG  PHE A 521     -28.235 -33.642  12.747  1.00  5.400          C  
ATOM   8216  CD1 PHE A 521     -26.910 -33.986  12.510  1.00  5.400          C  
ATOM   8217  CD2 PHE A 521     -28.656 -33.457  14.050  1.00  5.400          C  
ATOM   8218  CE1 PHE A 521     -26.029 -34.134  13.554  1.00  5.400          C  
ATOM   8219  CE2 PHE A 521     -27.780 -33.607  15.097  1.00  5.400          C  
ATOM   8220  CZ  PHE A 521     -26.463 -33.944  14.851  1.00  5.400          C  
ATOM   8221  H   PHE A 521     -30.299 -33.560   9.438  1.00  4.520          H  
ATOM   8222  HA  PHE A 521     -28.940 -35.502  10.908  1.00  4.670          H  
ATOM   8223 1HB  PHE A 521     -28.630 -32.989  10.817  1.00  6.480          H  
ATOM   8224 2HB  PHE A 521     -29.979 -32.835  11.911  1.00  6.480          H  
ATOM   8225  HD1 PHE A 521     -26.572 -34.134  11.483  1.00  6.480          H  
ATOM   8226  HD2 PHE A 521     -29.694 -33.200  14.242  1.00  6.480          H  
ATOM   8227  HE1 PHE A 521     -24.990 -34.402  13.361  1.00  6.480          H  
ATOM   8228  HE2 PHE A 521     -28.125 -33.461  16.121  1.00  6.480          H  
ATOM   8229  HZ  PHE A 521     -25.767 -34.062  15.681  1.00  6.480          H  
ATOM   8230  N   GLN A 522     -32.047 -35.174  11.880  1.00  3.890          N  
ATOM   8231  CA  GLN A 522     -33.006 -35.672  12.854  1.00  3.890          C  
ATOM   8232  C   GLN A 522     -33.437 -37.101  12.532  1.00  3.890          C  
ATOM   8233  O   GLN A 522     -34.185 -37.713  13.296  1.00  3.890          O  
ATOM   8234  CB  GLN A 522     -34.276 -34.823  12.877  1.00  5.450          C  
ATOM   8235  CG  GLN A 522     -34.056 -33.360  13.093  1.00  5.450          C  
ATOM   8236  CD  GLN A 522     -33.229 -33.006  14.288  1.00  5.450          C  
ATOM   8237  OE1 GLN A 522     -33.466 -33.449  15.417  1.00  5.450          O  
ATOM   8238  NE2 GLN A 522     -32.225 -32.171  14.035  1.00  5.450          N  
ATOM   8239  H   GLN A 522     -32.389 -34.702  11.036  1.00  4.670          H  
ATOM   8240  HA  GLN A 522     -32.542 -35.666  13.839  1.00  4.670          H  
ATOM   8241 1HB  GLN A 522     -34.793 -34.941  11.918  1.00  6.540          H  
ATOM   8242 2HB  GLN A 522     -34.943 -35.188  13.654  1.00  6.540          H  
ATOM   8243 1HG  GLN A 522     -33.569 -32.987  12.219  1.00  6.540          H  
ATOM   8244 2HG  GLN A 522     -35.027 -32.880  13.203  1.00  6.540          H  
ATOM   8245 1HE2 GLN A 522     -31.621 -31.869  14.772  1.00  6.540          H  
ATOM   8246 2HE2 GLN A 522     -32.080 -31.841  13.065  1.00  6.540          H  
ATOM   8247  N   GLY A 523     -32.981 -37.632  11.399  1.00  3.890          N  
ATOM   8248  CA  GLY A 523     -33.353 -38.964  10.966  1.00  3.890          C  
ATOM   8249  C   GLY A 523     -34.691 -38.966  10.217  1.00  3.890          C  
ATOM   8250  O   GLY A 523     -35.306 -37.915  10.019  1.00  3.890          O  
ATOM   8251  H   GLY A 523     -32.339 -37.098  10.805  1.00  4.670          H  
ATOM   8252 1HA  GLY A 523     -32.560 -39.334  10.320  1.00  4.670          H  
ATOM   8253 2HA  GLY A 523     -33.407 -39.617  11.835  1.00  4.670          H  
ATOM   8254  N   PRO A 524     -35.153 -40.145   9.775  1.00  3.890          N  
ATOM   8255  CA  PRO A 524     -36.372 -40.376   9.029  1.00  3.890          C  
ATOM   8256  C   PRO A 524     -37.515 -40.681   9.978  1.00  3.890          C  
ATOM   8257  O   PRO A 524     -38.662 -40.772   9.545  1.00  3.890          O  
ATOM   8258  OXT PRO A 524     -37.211 -41.289  11.004  1.00  5.830          O  
ATOM   8259  CB  PRO A 524     -36.021 -41.619   8.220  1.00  5.830          C  
ATOM   8260  CG  PRO A 524     -35.094 -42.403   9.147  1.00  5.830          C  
ATOM   8261  CD  PRO A 524     -34.347 -41.360   9.977  1.00  5.830          C  
ATOM   8262  HA  PRO A 524     -36.596 -39.508   8.390  1.00  4.670          H  
ATOM   8263 1HB  PRO A 524     -36.939 -42.172   7.967  1.00  7.000          H  
ATOM   8264 2HB  PRO A 524     -35.546 -41.332   7.271  1.00  7.000          H  
ATOM   8265 1HG  PRO A 524     -35.702 -43.070   9.783  1.00  7.000          H  
ATOM   8266 2HG  PRO A 524     -34.424 -43.047   8.562  1.00  7.000          H  
ATOM   8267 1HD  PRO A 524     -34.363 -41.652  11.039  1.00  7.000          H  
ATOM   8268 2HD  PRO A 524     -33.335 -41.253   9.579  1.00  7.000          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 -3157.72 341.303 2299.15 -184.034 60.6845 108.052 1230.61 -1297.24 -3.39475 -24.4147 -1059.22 -122.785 -433.29 -29.9878 -65.7524 -57.5445 -1.10682 7.66514 38.573 284.924 340.814 -90.7912 126.545 3.70531 65.4891 313.962 -1305.8
ASP:NtermProteinFull_1 -0.7439 0.0514 1.20376 -0.15077 0.0397 0.4975 0.13032 -0.55696 -0.0369 -0.14439 0.65789 -1.77502 0 0 0 0 0 0.00121 0.18736 0 2.2686 0 0 -2.3716 0 0.20569 -0.5361
TYR_2 -4.40039 0.38642 2.90554 -1.01984 0.09128 0.44345 1.92598 -1.49347 -0.01056 -0.09273 -1.92373 -0.253 0 0 0 -0.54114 0 0.15436 0.00584 0 1.84572 -0.32063 0.00384 1.2797 -0.01487 0.39149 -0.63674
LYS_3 -4.88752 0.38498 5.3305 -0.32698 0.04735 0.1939 1.57416 -2.12499 -0.04253 -0.19057 -1.15637 -0.16028 0 0 0 -0.59446 0 0.04131 0.0129 1.42095 0 0.28056 0 -1.5107 0.42644 0.42359 -0.85776
ASP_4 -2.17949 0.36649 3.5335 -0.20347 0.0008 0.66767 1.88997 -1.57232 -0 -0 -1.81726 -0.0978 0 0 0 0 0 -0.05835 0.04907 0 3.33309 0.02289 0 -2.3716 0.21479 0.51652 2.29452
ASP_5 -3.19927 0.36942 4.27297 -0.11445 0.00654 0.34813 1.72394 -1.95335 -0.01012 -0.09148 -1.16999 -0.58736 0 0 0 0 0 -0.12683 0.0349 0 1.78053 -0.00731 0 -2.3716 -0.34626 0.49982 -0.94179
ASP_6 -5.36991 0.70861 7.82799 -0.11635 0.05327 0.36758 4.14269 -3.47426 -0.00563 -0.04618 -7.97084 -0.2279 0 0 -0.75992 -0.71214 0 0.10382 0.22791 0 2.64915 -0.47201 0 -2.3716 -0.40362 0.7066 -5.14275
ASP_7 -3.31751 0.38867 5.25998 -0.19511 0.00658 0.59525 2.72671 -2.30727 -0.03084 -0.14761 -3.15554 -0.69838 0 0 0 -1.02147 0 -0.0969 0.12954 0 2.72777 -0.10329 0 -2.3716 -0.36461 0.60445 -1.3712
GLY_8 -2.6531 0.26524 2.5557 -8e-05 0 0 0.87806 -1.29929 -0 -0 -0.20649 -0.38395 0 0 0 0 0 -0.10809 0 0 0 -1.52731 0 0.83697 -0.25656 0.16146 -1.73744
ALA_9 -3.77167 0.46659 2.46054 -0.02969 0.00842 0 1.27737 -1.7698 -0 -0 -0.83947 -0.45661 0 0 0 0 0 -0.03659 0 0 0 0.36428 0 1.8394 1.10834 0.82731 1.44842
PRO_10 -3.57474 0.69037 3.72048 -0.19913 0.004 0.14484 2.08292 -1.54862 -0 -0 -1.19875 0.0018 0 0 0 0 0 0.02333 0.00176 0.57868 0 -1.03138 0 -2.4119 1.02821 1.00563 -0.68248
LYS_11 -2.95703 0.27131 2.978 -0.38485 0.05527 0.18958 1.118 -1.33301 -0.00319 -0.03215 -0.50662 0.09078 0 0 0 0 0 -0.16151 0.0073 1.56386 0 -0.03163 0 -1.5107 -0.11189 0.42518 -0.3333
GLU_12 -3.84833 0.51266 3.95391 -0.21832 0.02727 0.30858 1.66114 -1.86258 -0 -0 -0.86349 -0.59875 0 0 0 0 0 -0.06937 0.00152 0 3.07901 -0.34584 0 -2.7348 -0.20955 0.28101 -0.92595
THR_13 -5.70829 0.71682 5.13117 -0.13429 0.07634 0.08287 2.75127 -2.56534 -0 -0 -2.21103 -1.02887 0 0 0 0 0 -0.0599 0.00062 0.0314 0 -0.23353 2.28886 -1.0874 -0.43723 0.24373 -2.14278
ARG_14 -3.62161 0.17505 4.16875 -0.67921 0.09687 0.42696 1.85051 -1.89629 -0.00319 -0.03215 -1.46946 0.61884 0 0 -0.39923 0 0 -0.04007 0.01041 2.26699 0 0.01536 0 -1.2888 -0.36657 0.40766 0.24082
GLY_15 -2.22518 0.15817 1.51073 -0.00016 0 0 0.64923 -0.86216 -0 -0 -0.78776 -0.33491 0 0 0 0 0 0.13686 0 0 0 -1.52757 0 0.83697 0.27134 0.88173 -1.29273
TYR_16 -7.00499 0.81389 3.28339 -0.60018 0.10423 0.34433 2.46477 -2.08078 -0 -0 -2.35222 -0.05367 0 0 -0.56154 0 0 0.08759 0.30146 0 3.62893 -0.31206 0.00112 1.2797 0.51515 1.46916 1.32827
GLY_17 -3.1022 0.47268 2.7061 -0.0005 0 0 1.3681 -1.53532 -0.02043 -0.16454 -1.66363 -0.19299 0 0 0 0 0 -0.04042 0 0 0 -0.78017 0 0.83697 0.27513 0.95679 -0.88442
GLY_18 -4.70259 0.74617 3.97486 -0.00023 0 0 1.69559 -2.25942 -0 -0 -2.4659 -0.17567 0 0 -0.75992 0 0 -0.04095 0 0 0 -1.16729 0 0.83697 0.85692 0.41879 -3.04266
ASP_19 -4.68728 0.19393 5.94759 -0.09346 0.00568 0.24586 2.4141 -2.61877 -0.03084 -0.14761 -4.43781 -0.26264 0 0 -0.41578 0 0 0.0222 0.33904 0 1.94774 0.09624 0 -2.3716 0.34971 0.57832 -2.92538
ALA_20 -4.27313 1.54859 2.70524 -0.02116 0 0 1.96066 -1.94996 -0 -0 -0.21508 -0.45913 0 0 0 0 0 0.2987 0 0 0 -0.46325 0 1.8394 -0.05931 1.18387 2.09545
PRO_21 -3.16748 0.63211 0.624 -0.06774 0 0.04236 0.24813 -0.4701 -0 -0 0.2397 0.61897 0 0 0 0 0 -0.15871 0.01839 0.21783 0 -0.70079 0 -2.4119 0.27645 1.09876 -2.96002
PHE_22 -8.87371 1.8266 1.60355 -0.71121 0.08179 0.47802 1.0616 -1.72788 -0 -0 -0.0707 0.16454 0 0 0 0 0 0.07884 0.28473 0 2.12368 -0.20644 0 1.0402 0.63251 0.6625 -1.55139
CYS_23 -6.87468 0.9099 4.80601 -0.04789 0 0.0271 2.5697 -2.68803 -0 -0 -2.67636 -0.1821 0 0 0 0 0 0.12157 0.19861 0.79061 0 -0.02797 0 3.6196 0.73697 0.77346 2.05647
THR_24 -7.40736 0.99304 6.36199 -0.15256 0.04816 0.05455 3.4663 -3.43444 -0.02043 -0.16454 -2.39119 0.44091 0 0 -0.51839 0 0 0.00804 0.00144 0.52294 0 -0.21628 2.3527 -1.0874 0.27951 0.74216 -0.12085
ARG_25 -7.56793 0.65407 7.92874 -0.93821 0.13409 0.69026 3.49909 -3.49011 -0 -0 -5.77675 0.26524 0 0 -0.79431 -1.44328 0 -0.05545 0.1008 2.44848 0 -0.01723 0 -1.2888 0.08429 1.06673 -4.50028
LEU_26 -7.47843 1.0737 3.26135 -0.5306 0.2529 0.15548 1.12463 -2.29945 -0.04041 -0.24482 0.53729 0.07601 0 0 0 0 0 -0.04907 0.04222 0.45966 0 0.14113 0 0.18072 0.06689 0.91767 -2.35315
ASN_27 -6.83915 0.69848 6.26657 -0.19544 0.03046 0.34303 2.82975 -3.25256 -0.03368 -0.16829 -1.26024 -0.78242 0 0 -0.27654 0 0 0.40002 0.12682 0 2.18679 -0.65751 0 -0.93687 0.5148 0.99862 -0.00736
HIS_28 -8.28262 1.01881 6.39446 -0.51673 0.13479 0.55689 2.54197 -3.55279 -0 -0 -2.75114 -0.73919 0 0 -0.37854 0 0 0.27785 0.60674 0 2.94841 -0.11152 0 -0.45461 0.31773 1.34605 -0.64345
SER_29 -3.8787 0.44369 4.01386 -0.02569 0 0.06049 1.80599 -1.96473 -0.02398 -0.16001 -0.77759 -0.71858 0 0 -0.76046 0 0 -0.00691 0.21356 0.1255 0 -0.53511 0.60023 -0.77834 -0.11406 0.93268 -1.54816
TYR_30 -5.61775 0.87817 1.02531 -0.91937 0.19106 0.37445 0.82135 -1.30721 -0 -0 0.34614 -0.29273 0 0 0 0 0 -0.11558 0 0 2.56669 0.38084 6e-05 1.2797 0.13839 0.5534 0.30291
THR_31 -4.78965 1.01893 3.23028 -0.12824 0.07974 0.08236 1.90588 -2.01962 -0 -0 -1.04196 -1.05717 0 0 -0.76046 0 0 -0.05631 0.00893 0.02559 0 -0.35879 2.27811 -1.0874 -0.07556 0.49714 -2.2482
GLY_32 -4.26877 0.49788 4.26214 -4e-05 0 0 2.42643 -2.30828 -0 -0 -1.83955 -0.41431 0 0 0 0 0 -0.08025 0 0 0 0.36274 0 0.83697 0.03519 0.39944 -0.09041
MET_33 -8.4121 1.50621 2.48953 -0.59801 0.45279 0.1723 0.40416 -1.76802 -0.01161 -0.09683 -0.39746 -0.38836 0 0 0 0 0 -0.13922 0.40343 2.68044 0 0.0313 0 0.60916 0.11646 0.37161 -2.57422
TRP_34 -7.41063 1.226 0.81929 -0.82142 0.05974 0.53765 1.70434 -1.57468 -0 -0 -1.23315 -0.32813 0 0 0 0 0 -0.06369 0.04463 0 2.37579 -0.01456 0 1.6906 -0.12112 0.60798 -2.50135
ALA_35 -3.14225 0.54372 2.69627 -0.02354 6e-05 0 1.67518 -1.58813 -0 -0 -1.35986 -0.38406 0 0 -0.51839 0 0 -0.011 0 0 0 -0.10762 0 1.8394 0.37665 1.10237 1.0988
PRO_36 -2.74486 0.44339 2.00482 -0.19606 0.00537 0.13938 0.39406 -0.93941 -0 -0 -0.96116 0.06512 0 0 -0.27654 0 0 0.168 0.00574 0.30943 0 -0.73468 0 -2.4119 0.33147 0.93558 -3.46226
GLU_37 -3.66148 0.50378 2.60666 -0.26067 0.0279 0.31711 0.33272 -1.11229 -0 -0 -1.21093 -0.25777 0 0 0 -0.42181 0 -0.01856 0.10643 0 2.91653 0.01922 0 -2.7348 -0.22354 0.448 -2.6235
ARG_38 -5.83676 0.48472 5.17752 -0.60575 0.11617 0.41905 3.2046 -2.41538 -0 -0 -2.65859 -0.03232 0 0 0 -0.86581 0 0.08016 0.09542 2.26574 0 -0.07804 0 -1.2888 -0.11728 0.45772 -1.59764
SER_39 -2.64529 0.42542 2.70054 -0.02697 0 0.0412 1.64501 -1.46564 -0.00051 -0.00282 -0.68664 -1.06283 0 0 0 0 0 0.00975 0.00204 0.22559 0 0.01823 0.60015 -0.77834 -0.29811 0.48596 -0.81325
ALA_40 -3.83547 0.42893 2.99106 -0.02476 0.0002 0 1.44757 -1.74347 -0 -0 -0.4443 -0.41103 0 0 -0.87628 0 0 -0.10153 0 0 0 -0.25046 0 1.8394 -0.68426 0.35883 -1.30554
GLU_41 -5.64436 0.49623 5.1114 -0.40691 0.10304 0.86293 2.19103 -2.41137 -0.01908 -0.13971 -0.72195 -0.38801 0 0 0 -0.86581 0 -0.01221 0.00598 0 3.11378 -0.13582 0 -2.7348 -0.28953 0.22734 -1.65785
ALA_42 -3.45501 0.54423 2.21868 -0.02427 0 0 1.41855 -1.67552 -0 -0 -0.24161 -0.36282 0 0 0 0 0 -0.08214 0 0 0 -0.33025 0 1.8394 -0.27805 0.30992 -0.11889
ARG_43 -5.36957 0.50474 5.2348 -0.68019 0.08487 0.4912 2.93605 -2.53295 -0.00051 -0.00282 -2.06359 0.68701 0 0 -0.87628 0 0 -0.08749 0.08928 1.99083 0 0.1005 0 -1.2888 -0.40921 0.5368 -0.65532
GLY_44 -2.02086 0.3039 2.6558 -5e-05 0 0 1.25992 -1.25022 -0.00426 -0.05626 -1.17932 -0.42277 0 0 0 0 0 -0.08397 0 0 0 0.31489 0 0.83697 -0.01287 0.4743 0.81521
ASN_45 -2.45682 0.30589 2.83918 -0.18927 0.03035 0.29539 1.29508 -1.35528 -0 -0 -0.60242 -0.40447 0 0 -0.73337 0 0 -0.02459 0.00819 0 1.76325 -0.07994 0 -0.93687 -0.1712 0.16745 -0.24944
LEU_46 -5.75392 0.70381 4.26896 -0.52649 0.28045 0.14943 1.84274 -2.41024 -0 -0 -1.08484 0.10718 0 0 0 0 0 0.05319 0.07659 0.11584 0 -0.14228 0 0.18072 -0.49089 0.2641 -2.36565
THR_47 -3.06114 0.24006 3.69888 -0.16806 0.06844 0.06077 1.61394 -1.67643 -0.00426 -0.05626 -2.45095 0.16834 0 0 -0.42151 0 0 -0.04733 0.0067 0.06014 0 0.03971 2.28624 -1.0874 -0.49265 0.39703 -0.82574
ARG_48 -4.58262 1.2032 4.53726 -0.93001 0.27395 0.68418 1.82823 -2.05049 -0 -0 -1.70611 -0.05873 0 0 -1.15488 0 0 -0.04989 0.0197 1.788 0 -0.04655 0 -1.2888 0.50775 1.02956 0.00373
PRO_49 -2.1854 0.95229 1.69246 -0.07113 0 0.04427 0.33697 -0.64218 -0 -0 0.36249 0.54927 0 0 0 0 0 -0.04654 0.03296 0.19761 0 -0.46238 0 -2.4119 6.7052 2.50507 7.55905
PRO_50 -2.22054 0.86493 1.57881 -0.07059 2e-05 0.04347 0.33659 -0.58317 -0.01198 -0.05656 -0.00532 0.59758 0 0 0 0 0 -0.19502 0.0485 0.18961 0 -0.79376 0 -2.4119 6.23914 2.08621 5.63603
GLY_51 -2.50093 0.43363 1.97935 -0.0003 0 0 0.72378 -1.16404 -0 -0 -1.15812 -0.21152 0 0 0 0 0 -0.05217 0 0 0 -1.51225 0 0.83697 0.2296 0.4955 -1.9005
SER_52 -4.20913 0.88164 3.63871 -0.02642 0 0.0611 1.27603 -1.7513 -0.01198 -0.05656 -1.2627 -0.38602 0 0 -0.39923 0 0 0.07172 0.05204 0.20448 0 -0.37725 0.67701 -0.77834 -0.32666 0.2975 -2.42535
GLY_53 -2.85099 0.33861 3.20403 -0.00026 0 0 1.8552 -1.55467 -0.00012 -0.00249 -1.70234 -0.22024 0 0 -0.56154 0 0 -0.05734 0 0 0 0.0704 0 0.83697 -0.29072 0.47176 -0.46374
GLU_54 -1.67471 0.12115 2.4377 -0.56157 0.21727 1.51222 0.67038 -1.04109 -0.00424 -0.06875 0.14787 -3.13863 0 0 0 0 0 -0.06235 0.00033 0 3.19741 -0.17498 0 -2.7348 -0.21675 0.32625 -1.04729
ASP_55 -4.80119 0.61195 5.74866 -0.22659 0.05882 0.76853 2.81336 -2.73416 -0.01141 -0.14215 -3.51192 -3.29502 0 0 0 0 0 0.17219 0.29537 0 2.46926 -0.46124 0 -2.3716 -0.58002 0.50127 -4.69588
CYS_56 -4.90782 0.67216 3.18033 -0.05831 0.00138 0.01976 1.42962 -1.69283 -0.00767 -0.10227 -0.9273 -0.03395 0 0 0 0 0 -0.03086 0.00394 0.71595 0 -0.02986 0 3.6196 -0.53879 0.68227 1.99537
GLY_57 -2.39588 0.09357 2.69191 -8e-05 0 0 1.0499 -1.38902 -0.02051 -0.12743 0.1929 -0.37389 0 0 0 0 0 -0.02707 0 0 0 -1.51761 0 0.83697 -0.45396 0.33609 -1.1041
SER_58 -4.25595 0.52701 4.62863 -0.02396 0 0.0221 3.17127 -2.39757 -0.00424 -0.06875 -3.13867 -0.04231 0 0 0 0 0 0.2604 0.01046 0.43663 0 0.14013 0.63677 -0.77834 -0.08823 0.3262 -0.63842
VAL_59 -6.86756 0.89002 3.58264 -0.25789 0.13154 0.04057 2.54721 -2.61927 -0 -0 -1.62246 0.38518 0 0 0 0 0 0.01774 0.0531 0.68723 0 0.21828 0 1.9342 0.01125 0.71567 -0.15255
SER_60 -5.27229 0.48349 4.50196 -0.02684 0.00129 0.02456 1.6109 -2.26288 -0.02437 -0.1698 -1.30451 -0.43219 0 0 -0.91656 0 0 -0.0556 0.00028 1.30304 0 -0.34687 0.60205 -0.77834 -0.43423 0.6275 -2.86941
VAL_61 -8.58154 1.54793 3.73545 -0.31176 0.35886 0.07131 2.82097 -2.85066 -0 -0 -1.77431 -0.3499 0 0 0 0 0 -0.02264 0.00192 0.26643 0 -0.49487 0 1.9342 -0.22198 0.44671 -3.42386
ALA_62 -4.44218 0.16396 3.92813 -0.02325 0 0 2.58756 -2.17655 -0 -0 -1.88667 -0.35577 0 0 0 0 0 0.01351 0 0 0 -0.3371 0 1.8394 -0.20354 0.53629 -0.35623
PHE_63 -8.33102 1.5532 3.71357 -0.75935 0.03787 0.23817 2.52147 -2.32038 -0 -0 -2.14828 -0.08647 0 0 0 0 0 0.67245 0.02151 0 2.10431 -0.47437 0 1.0402 5.47324 1.76039 5.01651
PRO_64 -8.8452 1.49688 5.08027 -0.06793 0 0.04315 2.3899 -2.3447 -1e-05 -0.00024 -1.5939 0.61828 0 0 0 0 0 0.00188 0.08806 0.15315 0 -0.08452 0 -2.4119 5.83851 2.11119 2.47288
ILE_65 -6.92516 0.60861 4.92094 -0.49765 0.37394 0.10141 2.64484 -2.83188 -0 -0 -2.28975 -0.0479 0 0 0 0 0 0.00114 0.01375 0.51066 0 -0.43994 0 0.73287 0.13064 0.85673 -2.13674
THR_66 -5.25774 0.27974 5.49644 -0.20332 0.12089 0.07427 3.09187 -2.71442 -0.00316 -0.01668 -4.07199 -0.16185 0 0 0 0 0 -0.0302 0.00275 0.07895 0 0.02286 2.29432 -1.0874 0.05837 0.39954 -1.62676
MET_67 -9.83843 0.83466 5.22431 -0.73797 0.24595 0.34435 3.10392 -2.9979 -0 -0 -2.64107 -0.0279 0 0 0 0 0 -0.00862 0.02023 2.60248 0 0.01447 0 0.60916 0.0328 0.37601 -2.84355
LEU_68 -7.79197 0.7504 5.16955 -0.68214 0.14213 0.24745 2.78917 -2.9853 -0 -0 -2.77732 0.10179 0 0 0 0 0 -0.01166 0.14023 0.7835 0 -0.1937 0 0.18072 0.04531 0.44395 -3.64789
LEU_69 -4.66749 0.13727 4.65278 -0.48125 0.20554 0.10742 2.17121 -2.34175 -0 -0 -1.98241 0.23905 0 0 0 0 0 -0.04238 0.05758 0.42444 0 -0.26073 0 0.18072 -0.0704 0.38537 -1.285
THR_70 -5.11552 0.2265 4.78814 -0.1994 0.11725 0.07117 2.38149 -2.45388 -0 -0 -3.50865 -0.03055 0 0 0 0 0 0.00557 0.05529 0.07944 0 -0.01876 2.27226 -1.0874 0.01773 0.35882 -2.04049
GLY_71 -4.73866 0.39631 5.11215 -5e-05 0 0 2.77471 -2.66809 -0.02145 -0.14679 -3.04307 -0.40582 0 0 0 0 0 -0.08192 0 0 0 0.24717 0 0.83697 0.68188 0.30708 -0.7496
PHE_72 -6.89685 0.42834 3.89712 -0.95035 0.1326 0.36687 2.71112 -2.67161 -0 -0 -2.96846 0.0268 0 0 0 0 0 -0.00629 0.05928 0 1.87335 -0.51249 0 1.0402 0.6099 0.27331 -2.58715
VAL_73 -5.11923 0.29596 4.38393 -0.31981 0.27044 0.07409 2.52837 -2.57614 -0 -0 -1.79668 -0.25062 0 0 0 0 0 -0.07038 0.00056 0.09165 0 -0.3446 0 1.9342 0.02229 0.36663 -0.50936
GLY_74 -3.49917 0.08648 3.93161 -4e-05 0 0 1.96956 -2.08493 -0 -0 -2.29446 -0.42385 0 0 0 0 0 -0.0511 0 0 0 0.49128 0 0.83697 0.17019 0.28283 -0.58463
ASN_75 -9.0726 0.82288 8.50762 -0.22656 0.01784 0.32943 4.54096 -4.36871 -0.00475 -0.0318 -3.94923 -0.37217 0 0 -0.6179 0 0 0.13318 0.0009 0 2.55363 0.15483 0 -0.93687 0.28492 0.38708 -1.84732
ALA_76 -6.04209 0.68318 4.27985 -0.02148 0 0 3.14766 -2.91879 -0 -0 -2.47241 -0.3802 0 0 0 0 0 0.1634 0 0 0 -0.21962 0 1.8394 -0.1116 0.44414 -1.60857
LEU_77 -8.16394 0.96408 4.41064 -0.4415 0.15886 0.09533 2.87707 -3.00596 -0.00964 -0.05918 -2.55755 0.18405 0 0 0 0 0 -0.01922 0.16326 0.7375 0 -0.20264 0 0.18072 -0.17216 0.67868 -4.18158
ALA_78 -5.70356 0.58113 3.48805 -0.02169 0 0 2.57408 -2.62656 -0 -0 -1.93792 -0.37286 0 0 0 0 0 -0.02201 0 0 0 -0.36126 0 1.8394 -0.24972 0.65726 -2.15566
MET_79 -7.11919 0.44051 4.80874 -0.50722 0.23337 0.04347 2.58882 -2.74622 -0 -0 -2.62538 -0.06514 0 0 0 0 0 0.01486 0.0896 2.04309 0 0.09753 0 0.60916 -0.02865 0.29371 -1.82893
LEU_80 -6.54688 0.38836 4.65651 -0.48725 0.2053 0.11382 2.66846 -2.65624 -0 -0 -2.53586 0.22895 0 0 0 0 0 -0.03972 0.08498 0.318 0 -0.29325 0 0.18072 0.07189 0.28298 -3.35922
LEU_81 -11.02 2.53745 4.59293 -0.55097 0.56454 0.13108 3.06663 -3.45449 -0 -0 -3.04562 0.29441 0 0 0 0 0 0.13309 0.13696 0.40477 0 -0.26583 0 0.18072 -0.29039 0.91271 -5.67203
VAL_82 -8.01833 1.02079 4.19898 -0.31914 0.23131 0.07378 3.26946 -3.2268 -0.00964 -0.05918 -2.33378 -0.2931 0 0 0 0 0 -0.03801 0.00244 0.1331 0 -0.26639 0 1.9342 -0.21238 1.17977 -2.7329
SER_83 -4.16848 0.39106 5.0509 -0.0272 0 0.06382 2.5713 -2.43285 -0 -0 -1.57111 -0.5839 0 0 0 0 0 0.11352 0.00297 0.75366 0 0.34273 0.60004 -0.77834 0.00777 0.4701 0.806
ARG_84 -5.69746 0.38859 5.49212 -0.69943 0.1062 0.38439 2.3528 -2.52915 -0 -0 -1.65413 0.2732 0 0 0 0 0 0.07503 0.09459 2.94125 0 -0.1191 0 -1.2888 -0.09721 0.31384 0.33672
SER_85 -6.31287 1.0623 5.9775 -0.03261 0.00085 0.02509 2.87658 -3.09075 -0.01097 -0.16092 -1.50484 -0.07664 0 0 0 0 0 0.15959 0.00173 0.96584 0 -0.15162 1.77538 -0.77834 -0.47131 0.47058 0.72455
TYR_86 -7.66669 1.24124 6.87951 -0.80859 0.0389 0.28962 3.58735 -3.49864 -0 -0 -3.23494 -0.31943 0 0 0 0 0 0.22299 0.27003 0 2.03869 -0.18391 0.01768 1.2797 -0.34212 0.67447 0.48584
ARG_87 -4.05916 0.5225 5.85354 -1.41159 0.29273 1.2388 2.27704 -2.54367 -0 -0 -2.28915 -0.71045 0 0 0 -0.43216 0 0.05388 0.00355 2.95846 0 -0.16294 0 -1.2888 -0.14695 0.77325 0.92891
ARG_88 -5.08402 0.97606 5.05746 -0.93414 0.43918 0.6514 2.33171 -2.36011 -0.01097 -0.16092 -1.61464 -0.19977 0 0 0 0 0 -0.11796 0.04332 3.67493 0 -0.02561 0 -1.2888 0.10856 0.84812 2.3338
ARG_89 -8.15249 1.58035 7.4053 -0.81899 0.20204 0.60242 2.7038 -3.37828 -0.036 -0.13302 -2.2652 0.29219 0 0 0 0 0 0.02777 0.1726 1.76551 0 -0.00132 0 -1.2888 0.4991 0.87204 0.04902
GLU_90 -2.47977 0.53631 3.87471 -0.21459 0.02628 0.29833 1.34778 -1.60429 -0 -0 -1.58585 -0.61959 0 0 0 -0.43216 0 0.30777 0.00513 0 3.19221 -0.29131 0 -2.7348 0.06703 0.59188 0.28505
SER_91 -3.69902 0.65066 4.89549 -0.03547 0.00181 0.06527 2.77773 -2.21831 -0 -0 -2.53491 -0.75771 0 0 0 0 0 -0.06289 0.01022 0.38934 0 0.43358 0.60836 -0.77834 -0.07607 0.4072 0.07696
LYS_92 -3.27885 0.37503 3.5716 -0.40744 0.06197 0.20958 1.31799 -1.63673 -0 -0 -0.07446 0.08738 0 0 0 0 0 -0.11323 0.00604 1.44227 0 -0.02665 0 -1.5107 -0.11927 0.35235 0.25687
ARG_93 -2.71369 0.30746 2.95959 -0.44873 0.0474 0.23225 0.7918 -1.23887 -0 -0 -0.29091 0.3231 0 0 0 0 0 -0.01 0.00515 2.09685 0 -0.1627 0 -1.2888 -0.56204 0.21986 0.26771
LYS_94 -5.8278 0.64475 5.67775 -0.51189 0.13355 0.34745 2.83593 -2.54677 -0.02767 -0.08005 -2.65948 -0.04609 0 0 0 0 0 -0.04101 0.10294 1.7436 0 -0.20971 0 -1.5107 -0.1667 0.27706 -1.86486
LYS_95 -6.81556 0.79352 6.16776 -0.57322 0.1416 0.2752 2.13021 -2.58518 -0.03867 -0.14277 -0.75272 0.02153 0 0 0 0 0 -0.03613 0.21785 2.50206 0 -0.06414 0 -1.5107 0.23753 0.47262 0.44078
SER_96 -4.58946 0.22795 4.34019 -0.03066 0.00012 0.05076 2.15924 -2.09079 -0 -0 -1.88152 -1.02743 0 0 -0.69673 -0.35152 0 -0.07587 0.02354 0.16576 0 -0.21632 0.64173 -0.77834 -0.23025 0.45293 -3.90667
PHE_97 -8.85447 0.91096 4.97054 -0.51372 0.01342 0.24395 3.67973 -3.20171 -0.00393 -0.05051 -2.89494 0.0304 0 0 0 0 0 -0.05059 0.08848 0 2.01135 -0.13553 0 1.0402 -0.25546 0.65086 -2.32098
LEU_98 -8.25373 1.16399 3.50143 -0.505 0.30605 0.13175 2.66393 -2.81731 -0 -0 -2.09483 0.22372 0 0 0 0 0 -0.00051 0.25152 0.30358 0 -0.25986 0 0.18072 -0.06014 0.72578 -4.53891
LEU_99 -6.4387 0.64489 3.65134 -0.50174 0.22515 0.12937 1.77144 -2.39614 -0.00267 -0.00975 -1.04533 0.22924 0 0 0 0 0 -0.03769 0.03521 0.28379 0 -0.30762 0 0.18072 -0.34872 0.63166 -3.30556
CYS_100 -7.91568 0.82496 4.50203 -0.06263 0 0.03748 2.79252 -2.56089 -0 -0 -2.88358 -0.35026 0 0 0 0 0 0.18923 0.0005 0.67728 0 0.38835 0 3.6196 -0.21323 0.4987 -0.45562
ILE_101 -8.96523 0.9525 2.98703 -0.70412 0.32018 0.26649 2.5953 -2.80883 -0 -0 -1.56803 0.40154 0 0 0 0 0 0.19371 0.26865 1.08243 0 -0.18969 0 0.73287 -0.02289 1.05575 -3.40235
GLY_102 -4.01137 0.33056 4.09754 -5e-05 0 0 2.16844 -2.29198 -0.00306 -0.03179 -2.23111 -0.42647 0 0 0 0 0 -0.00684 0 0 0 0.2834 0 0.83697 0.51883 1.00318 0.23625
TRP_103 -8.3325 0.65055 4.79263 -0.95457 0.01718 0.26244 2.69105 -2.90337 -0 -0 -3.1743 -0.49897 0 0 0 0 0 0.00138 1.12489 0 2.61189 -0.18413 0 1.6906 0.44263 0.38879 -1.37383
LEU_104 -9.01566 0.82664 4.83812 -0.65112 0.26478 0.24132 2.89416 -3.23176 -0.00285 -0.02061 -1.92521 -0.09064 0 0 0 0 0 -0.01984 0.559 1.37555 0 -0.20933 0 0.18072 -0.08207 0.49371 -3.57509
ALA_105 -5.86835 0.32291 4.05892 -0.02192 0 0 2.6977 -2.82169 -0 -0 -2.73715 -0.35398 0 0 0 0 0 -0.00378 0 0 0 -0.28236 0 1.8394 -0.22304 0.29977 -3.09357
LEU_106 -5.63043 0.27679 5.04987 -0.68526 0.23573 0.26049 2.58629 -2.58497 -0.00528 -0.02932 -2.64655 0.08886 0 0 0 0 0 -0.03201 0.00897 0.87247 0 -0.2351 0 0.18072 -0.28033 0.2322 -2.33686
THR_107 -7.35114 0.564 6.17257 -0.2033 0.1312 0.07242 3.49241 -3.31786 -0 -0 -3.95946 -0.02967 0 0 0 0 0 0.00391 0.01901 0.0592 0 0.01383 2.33967 -1.0874 0.02682 0.25171 -2.80209
ASP_108 -7.58177 0.31555 9.01578 -0.10567 0.01226 0.32524 3.34645 -3.90256 -0.00557 -0.04573 -4.64589 -0.20655 0 0 0 -0.73884 0 0.14269 0.04475 0 1.77777 0.11091 0 -2.3716 -0.04176 0.37574 -4.17881
LEU_109 -9.09815 0.85377 4.52759 -0.66753 0.34982 0.25328 2.75574 -3.12178 -0.00285 -0.02061 -2.42519 -0.07347 0 0 0 0 0 0.01146 0.39456 1.13209 0 -0.17917 0 0.18072 -0.03937 0.56069 -4.6084
VAL_110 -7.33788 0.77732 4.13249 -0.31246 0.2294 0.07062 2.77515 -2.82579 -0.00128 -0.00696 -2.33635 -0.18508 0 0 0 0 0 0.02148 0.0136 0.11883 0 -0.3061 0 1.9342 0.02755 0.51543 -2.69584
GLY_111 -5.03421 0.30489 5.29189 -5e-05 0 0 2.84531 -2.79563 -0.01463 -0.06328 -2.38728 -0.42603 0 0 0 0 0 -0.12589 0 0 0 0.08108 0 0.83697 0.64196 0.34024 -0.50466
GLN_112 -9.0214 0.56267 9.16436 -0.66721 0.09824 0.65854 4.56657 -4.2658 -0.00037 -0.00619 -4.52405 -0.31172 0 0 0 -2.21577 0 -0.04403 0.31575 0 3.05634 -0.06477 0 -0.18838 0.5994 0.51003 -1.7778
LEU_113 -5.3467 0.27303 3.13639 -0.67229 0.17678 0.24413 1.51466 -1.92014 -0 -0 -1.27458 0.06871 0 0 0 0 0 -0.06317 0.01802 1.0906 0 -0.26126 0 0.18072 -0.26969 0.5783 -2.52649
LEU_114 -5.55408 0.52898 3.09479 -0.51272 0.20603 0.13317 1.59506 -1.91805 -0 -0 -1.58535 0.20575 0 0 0 0 0 -0.01486 0.06837 0.28429 0 -0.28893 0 0.18072 -0.15147 0.71178 -3.01654
THR_115 -6.62474 1.16509 4.40648 -0.12673 0.20168 0.05709 2.91101 -2.61364 -0.00128 -0.00696 -2.73147 -0.8404 0 0 0 0 0 0.15357 0.03964 0.23365 0 -0.545 2.22041 -1.0874 -0.08469 1.25301 -2.02069
THR_116 -7.2021 1.38393 5.50121 -0.20586 0.10218 0.0774 3.47771 -2.87245 -0.00935 -0.03396 -2.66338 -0.38428 0 0 0 -0.41412 0 0.28715 0.00729 0.2413 0 0.0802 2.25689 -1.0874 5.58169 2.09556 6.21961
PRO_117 -6.23113 1.46004 3.46893 -0.07802 1e-05 0.04726 1.49495 -1.79746 -0 -0 -1.52382 0.57843 0 0 0 0 0 -0.21148 0.01984 0.39122 0 -0.66582 0 -2.4119 5.61962 1.69071 1.85136
VAL_118 -6.92549 1.36902 3.38332 -0.30279 0.24721 0.06684 2.6772 -2.54451 -0 -0 -1.52276 -0.12103 0 0 0 0 0 -0.0081 0.02666 0.12081 0 -0.40866 0 1.9342 -0.03861 0.66117 -1.38551
VAL_119 -6.35516 0.27503 3.10414 -0.30265 0.17405 0.07018 2.1878 -2.22471 -0 -0 -0.68711 -0.26725 0 0 0 0 0 0.04161 0.04249 0.24949 0 -0.12925 0 1.9342 -0.11295 0.55389 -1.4462
ILE_120 -9.40928 1.38343 4.26648 -0.48075 0.26817 0.0925 3.04202 -3.00094 -0.01268 -0.04823 -2.85495 0.20061 0 0 0 0 0 -0.03189 0.11813 0.50169 0 -0.43024 0 0.73287 -0.09072 0.91285 -4.84092
VAL_121 -7.66329 0.62222 4.89863 -0.30998 0.18337 0.07167 3.67152 -3.23948 -0 -0 -3.35428 -0.08026 0 0 0 0 0 -0.01822 0.06505 0.18968 0 -0.10349 0 1.9342 0.01594 1.03052 -2.0862
VAL_122 -6.21523 0.68165 3.36067 -0.32733 0.45258 0.07612 1.93058 -2.26136 -0 -0 -1.62951 -0.30589 0 0 0 0 0 -0.06531 0.00073 0.51621 0 0.15658 0 1.9342 0.07036 0.65952 -0.96544
TYR_123 -7.92192 0.79851 3.9145 -0.64057 0.0503 0.36658 2.60479 -2.64495 -0.02164 -0.26149 -1.74182 -0.15349 0 0 -0.57929 -0.487 0 -0.05212 0.00878 0 2.06601 -0.24209 0.00138 1.2797 0.13024 0.57718 -2.94841
LEU_124 -4.59677 0.46469 2.48427 -0.71112 0.28556 0.30983 1.31869 -1.63413 -0 -0 -0.75833 0.11781 0 0 0 0 0 0.05331 0.03549 0.86903 0 -0.27066 0 0.18072 0.14064 0.69468 -1.0163
SER_125 -4.85284 0.43297 5.04931 -0.02817 0.00252 0.04872 3.32534 -2.49145 -0.01268 -0.04823 -2.73228 -0.62239 0 0 0 0 0 -0.00696 0.00029 0.30392 0 -0.11907 0.60441 -0.77834 0.40856 0.67891 -0.83745
LYS_126 -7.84699 0.65241 7.374 -0.62849 0.28387 0.33332 3.657 -3.37207 -0 -0 -2.21671 0.02493 0 0 -0.59547 0 0 -0.07902 0.10407 2.66734 0 -0.05758 0 -1.5107 0.36231 0.56516 -0.28261
GLN_127 -4.6871 0.25597 4.73902 -0.58518 0.21633 0.99123 1.40231 -2.24885 -0.01573 -0.14412 -1.33794 -2.33652 0 0 -0.98896 0 0 -0.13322 0.10095 0 3.84276 -0.07746 0 -0.18838 -0.09776 0.57554 -0.71711
ARG_128 -2.99663 0.26458 3.7989 -0.9894 0.28755 0.78911 1.76991 -1.66403 -0.01573 -0.14412 -1.34791 -0.11109 0 0 -0.40966 0 0 0.01798 0.01823 2.3391 0 -0.25294 0 -1.2888 0.07518 0.48801 0.62824
TRP_129 -6.87252 0.3931 3.52493 -0.90928 0.04248 0.30252 1.8801 -2.33111 -0.00296 -0.01965 -0.6486 -0.61435 0 0 0 0 0 -0.02232 0.01158 0 2.29079 0.05656 0 1.6906 -0.01496 0.49325 -0.74984
GLU_130 -3.09021 0.2689 3.08483 -0.21152 0.02408 0.31403 1.26773 -1.46931 -0.01868 -0.11245 0.0059 -0.59289 0 0 0 0 0 -0.00871 0.03834 0 3.18489 0.24907 0 -2.7348 -0.15456 0.42397 0.46863
HIS_131 -9.65416 0.85242 6.02666 -0.78639 0.04202 0.93609 1.36811 -3.49507 -0.02414 -0.12955 -0.63398 -3.16344 0 0 0 0 0 -0.0574 0.22694 0 2.00301 -0.11168 0 -0.45461 -0.19173 0.52027 -6.72662
ILE_132 -4.60416 0.14208 3.14064 -0.66076 0.45582 0.15325 1.19395 -1.75634 -0 -0 -1.00441 0.14719 0 0 -0.48068 0 0 0.00754 0.06758 0.71812 0 -0.41148 0 0.73287 -0.29584 0.65594 -1.79869
ASP_133 -5.01915 0.7314 7.15361 -0.18203 0.00879 0.55529 3.70464 -3.05188 -0.01868 -0.11245 -5.22827 -0.78329 0 0 -0.89676 -0.44076 0 -0.0634 0.00703 0 2.90027 -0.01505 0 -2.3716 -0.18258 1.19236 -2.11251
PRO_134 -4.02009 0.55367 3.20786 -0.06739 0 0.04211 1.03079 -1.30354 -0 -0 -0.00546 0.57746 0 0 0 0 0 -0.16332 0.05874 0.18478 0 -0.83233 0 -2.4119 0.11303 1.24065 -1.79493
SER_135 -3.31523 0.22298 3.86091 -0.03914 4e-05 0.04955 1.95715 -1.80584 -0 -0 -2.9749 -0.3683 0 0 -0.89676 -0.44076 0 -0.0305 0.00104 0.32512 0 -0.16762 1.79172 -0.77834 0.04977 0.49727 -2.06184
GLY_136 -4.86451 0.96373 4.59095 -6e-05 0 0 3.03757 -2.48437 -0.00239 -0.00951 -2.32027 -0.3799 0 0 0 0 0 -0.04802 0 0 0 0.8697 0 0.83697 0.17639 0.48624 0.85255
ARG_137 -7.41825 0.74407 7.04027 -0.44895 0.03451 0.23354 3.4529 -3.20349 -0.01567 -0.08857 -3.87085 0.33504 0 0 -0.48068 0 0 -0.10304 0.385 2.13163 0 -0.09281 0 -1.2888 0.19274 0.56747 -1.89395
LEU_138 -6.07644 0.88567 4.81313 -0.51823 0.25172 0.14887 2.87428 -2.63517 -0 -0 -2.18656 0.16373 0 0 0 0 0 -0.03172 0.0074 0.16913 0 0.05841 0 0.18072 -0.14952 0.46524 -1.57934
CYS:disulfide_139 -6.27492 0.92774 4.55112 -0.06262 0 0.03941 2.45665 -2.50828 -0 -0 -1.72783 -0.51427 0 0 0 0 -0.55341 0.13001 0.05052 0.52965 0 0.34298 0 3.6196 -0.05783 0.34518 1.2937
THR_140 -5.24621 0.39509 4.41412 -0.19583 0.09972 0.06888 2.47647 -2.301 -0.01012 -0.12827 -1.92494 -0.21516 0 0 0 -0.60605 0 -0.02547 0.03921 0.06991 0 -0.02136 2.49293 -1.0874 -0.06616 0.32214 -1.44949
PHE_141 -6.47909 0.63949 4.57906 -0.70678 0.07616 0.37238 2.68879 -2.68798 -0.02219 -0.12277 -2.42638 0.13053 0 0 0 0 0 0.07004 0.01962 0 2.24478 0.02443 0 1.0402 0.03423 0.68497 0.15947
PHE_142 -8.20392 1.21691 3.96167 -0.51056 0.20282 0.21502 2.52086 -2.85956 -0 -0 -2.25694 -0.25286 0 0 0 0 0 0.08506 0.03276 0 3.94854 -0.39088 0 1.0402 -0.02163 0.75569 -0.51683
GLY_143 -2.90534 0.23226 4.01817 -4e-05 0 0 1.722 -1.91401 -0 -0 -1.93937 -0.3907 0 0 0 0 0 -0.06703 0 0 0 0.32778 0 0.83697 0.5187 0.38179 0.82118
LEU_144 -7.92771 0.85386 3.92583 -0.47165 0.13963 0.1051 2.88645 -2.85099 -0 -0 -2.13473 0.25286 0 0 0 0 0 -0.05324 0.0784 0.3368 0 -0.27131 0 0.18072 0.35151 0.33996 -4.25852
THR_145 -6.84596 0.85694 5.45477 -0.2012 0.11397 0.07221 3.11136 -2.99971 -0.00611 -0.03828 -3.79634 -0.08302 0 0 0 0 0 0.02548 0.03688 0.07639 0 -0.02495 2.27117 -1.0874 -0.10171 0.48411 -2.6814
MET_146 -5.89023 0.4817 3.95891 -0.38378 0.08463 0.11926 1.90205 -2.31084 -0.00652 -0.0342 -2.12824 -0.22548 0 0 0 0 0 0.05419 0.07584 2.03363 0 0.00679 0 0.60916 0.06335 0.44984 -1.13995
THR_147 -5.79263 0.86637 4.22414 -0.19351 0.06018 0.06648 2.65469 -2.62853 -0 -0 -2.60924 -0.06782 0 0 0 0 0 -0.02434 0.04384 0.0858 0 -0.01246 2.26876 -1.0874 0.03441 0.57738 -1.53389
VAL_148 -8.72334 1.24472 2.78829 -0.31156 0.2489 0.07208 2.88846 -2.92136 -0 -0 -2.27217 -0.00626 0 0 0 0 0 0.02185 0.05467 0.045 0 -0.24531 0 1.9342 0.05825 0.69798 -4.4256
PHE_149 -9.1834 0.80494 3.03483 -0.71632 0.09767 0.36805 2.59579 -2.81988 -0 -0 -2.58256 0.10044 0 0 0 0 0 0.39012 0.01635 0 2.31066 0.02376 0 1.0402 -2e-05 1.2278 -3.29159
GLY_150 -4.05411 0.28952 3.94991 -5e-05 0 0 1.91056 -2.20839 -0.00611 -0.03828 -2.04968 -0.4163 0 0 0 0 0 -0.06776 0 0 0 0.36556 0 0.83697 0.45857 0.95138 -0.0782
LEU_151 -10.3353 2.07812 2.80859 -0.53086 0.19667 0.12504 2.89852 -2.99076 -0 -0 -2.25863 0.02724 0 0 0 0 0 -0.04341 0.86734 3.37211 0 -0.26408 0 0.18072 0.33955 0.71781 -2.8113
SER_152 -7.07575 0.91524 5.72234 -0.02532 0 0.05824 3.02341 -3.13676 -0.00891 -0.05913 -2.35329 -0.6811 0 0 0 0 0 0.00858 0.01753 0.52821 0 0.35891 0.62063 -0.77834 0.16715 0.90657 -1.79178
SER_153 -4.9384 0.19087 5.6117 -0.02758 0 0.06507 2.74811 -2.69987 -0 -0 -3.41623 -0.52526 0 0 0 -0.73884 0 0.12328 0.06089 0.84641 0 0.31771 1.15563 -0.77834 0.33588 0.6709 -0.99807
LEU_154 -8.36795 0.78732 3.09438 -0.48397 0.15976 0.11751 2.13416 -2.68922 -0.00233 -0.04341 -1.86356 0.21369 0 0 0 0 0 0.00427 0.80074 0.4644 0 -0.24854 0 0.18072 -0.08843 0.70557 -5.12489
PHE_155 -8.97514 0.97886 4.0063 -0.52765 0.1965 0.23552 3.02873 -3.00424 -0 -0 -2.41641 -0.21344 0 0 0 0 0 -0.03202 0.05882 0 3.06382 0.09364 0 1.0402 -0.20966 0.59755 -2.07863
ILE_156 -9.66077 1.02608 4.2504 -0.50016 0.42001 0.10093 3.33862 -3.27617 -0 -0 -2.58826 -0.05896 0 0 0 0 0 -0.05371 0.05048 0.53765 0 -0.47522 0 0.73287 -0.07559 0.57617 -5.65564
ALA_157 -5.50909 0.26932 3.75631 -0.0221 0 0 2.41409 -2.60174 -0.02264 -0.21825 -2.21462 -0.37439 0 0 0 0 0 0.1423 0 0 0 -0.37322 0 1.8394 -0.26055 0.41922 -2.75598
SER_158 -5.7681 0.55461 5.8117 -0.02578 0 0.0597 3.25015 -3.04645 -0.00973 -0.12124 -2.03696 -0.61825 0 0 0 0 0 0.04995 0.00019 0.64604 0 0.34384 0.62608 -0.77834 -0.13391 0.2474 -0.94909
ALA_159 -4.99785 0.34947 4.64866 -0.02214 0 0 2.94301 -2.74054 -0 -0 -2.15494 -0.37403 0 0 0 0 0 0.00672 0 0 0 -0.32517 0 1.8394 -0.10811 0.21418 -0.72133
MET_160 -10.6436 1.25955 5.85702 -0.22935 0.02271 0.07251 2.99659 -3.40887 -0.01835 -0.11073 -2.75773 -0.19717 0 0 0 0 0 0.00687 0.20373 2.04574 0 0.04761 0 0.60916 -0.21982 0.40736 -4.05671
ALA_161 -6.22061 0.56464 3.499 -0.02209 0 0 2.74082 -2.74059 -0.02158 -0.28083 -2.50072 -0.38823 0 0 0 0 0 0.00581 0 0 0 -0.33761 0 1.8394 -0.25451 0.44161 -3.6755
VAL_162 -5.69916 0.48298 4.33548 -0.30686 0.22733 0.07008 2.61201 -2.56282 -0 -0 -1.96051 -0.09664 0 0 0 0 0 -0.07001 0.0009 0.0555 0 -0.36529 0 1.9342 -0.29508 0.241 -1.39689
GLU_163 -8.31513 0.62697 7.60867 -0.2227 0.06328 0.35867 3.35486 -3.61851 -0.01923 -0.12945 -3.79295 -0.67731 0 0 0 0 0 0.04696 0.31399 0 3.06243 -0.18276 0 -2.7348 -0.24855 0.34636 -4.1592
ARG_164 -8.94489 0.80666 6.72987 -1.23301 0.44569 0.87609 2.72639 -3.55211 -0.00959 -0.07075 -1.60576 0.16346 0 0 0 0 0 -0.02488 0.01535 3.17899 0 -0.08046 0 -1.2888 -0.36013 0.56078 -1.66711
ALA_165 -5.97652 0.59496 5.1057 -0.0211 0 0 3.40716 -2.97201 -0.00736 -0.0732 -3.17578 -0.3836 0 0 0 0 0 0.21824 0 0 0 -0.32635 0 1.8394 -0.32956 0.66272 -1.4373
LEU_166 -7.33412 0.6227 4.73661 -0.45947 0.15935 0.10142 2.74915 -2.90122 -0 -0 -1.97538 0.21255 0 0 0 0 0 -0.04066 0.08945 0.43973 0 -0.25165 0 0.18072 -0.33705 0.86156 -3.14632
ALA_167 -5.10937 0.68917 2.5858 -0.02414 1e-05 0 1.48277 -2.10801 -0.00756 -0.07322 -0.76068 -0.37986 0 0 0 0 0 -0.08728 0 0 0 -0.3988 0 1.8394 -0.45471 0.70918 -2.0973
ILE_168 -7.69985 0.87566 3.07207 -0.64953 0.40847 0.14824 1.75271 -2.23373 -0 -0 -1.01217 0.18563 0 0 0 0 0 -0.02417 0.08892 0.77491 0 -0.55835 0 0.73287 -0.28736 0.52533 -3.90035
ARG_169 -6.15348 0.66351 3.6643 -0.65811 0.09742 0.39799 1.43661 -2.02167 -0.01078 -0.0753 -1.44076 0.44564 0 0 0 0 0 -0.01491 0.09464 2.42219 0 -0.15862 0 -1.2888 -0.0916 0.6024 -2.08932
ALA_170 -5.28059 1.10333 3.8143 -0.02955 0.01326 0 3.04559 -2.53199 -0.00016 -0.00102 -3.13242 -0.48362 0 0 0 0 0 0.67695 0 0 0 -0.05444 0 1.8394 0.15501 1.00054 0.13459
PRO_171 -5.04278 0.63041 3.10023 -0.08595 2e-05 0.05307 0.73143 -1.27344 -0.00756 -0.07322 -0.21087 0.70551 0 0 0 0 0 0.00522 0.00248 0.63367 0 -0.37545 0 -2.4119 0.10431 1.20899 -2.30584
HIS_172 -4.95838 0.39809 3.97339 -0.84267 0.10354 1.12894 1.73253 -2.12075 -0 -0 -1.35808 -0.83938 0 0 0 -0.82688 0 0.42569 0.02351 0 2.8797 -0.54313 0 -0.45461 -0.05493 0.59786 -0.73555
TRP_173 -7.92632 1.31874 5.42605 -0.82328 0.03903 0.51804 2.84905 -3.21373 -0 -0 -3.31879 -0.16947 0 0 0 -0.67663 0 0.45357 0.09459 0 2.89504 -0.16765 0 1.6906 0.88177 1.48863 1.35925
TYR_174 -9.85037 1.68854 5.08455 -0.78034 0.03444 0.22414 4.0239 -3.21116 -0 -0 -3.8032 -0.35708 0 0 0 -0.35152 0 0.00388 0.46799 0 1.82293 -0.42174 0.01339 1.2797 0.83988 2.1763 -1.11577
ALA_175 -2.89872 0.39699 3.25305 -0.02591 0.00093 0 1.06437 -1.73838 -5e-05 -0.00066 -0.77053 -0.39898 0 0 0 0 0 -0.12936 0 0 0 -0.16878 0 1.8394 -0.14667 1.02464 1.30136
SER_176 -2.72838 0.22523 3.10799 -0.02705 0.00399 0.02585 1.09021 -1.49343 -3e-05 -0.00011 -1.23072 -0.1595 0 0 0 0 0 -0.03276 0.00976 0.8805 0 -0.28832 0.60007 -0.77834 -0.59942 0.26649 -1.12795
HIS_D_177 -4.27613 0.28465 3.61971 -0.40558 0.00739 0.52818 2.08092 -1.8869 -0.02089 -0.14168 -1.50228 -0.22033 0 0 0 0 0 -0.01316 0.08099 0 1.56642 -0.33832 0 -0.45461 0.23311 0.22729 -0.63122
MET_178 -7.73606 0.8176 3.05727 -0.53962 0.30867 0.11223 1.08828 -1.78 -0 -0 -0.92193 -0.32295 0 0 0 0 0 0.14495 0.39349 1.54673 0 -0.00115 0 0.60916 0.91587 0.9394 -1.36806
LYS_179 -4.86421 0.34915 5.49523 -0.51838 0.14431 0.33111 2.81493 -2.55386 -0.02086 -0.14156 -2.40821 0.07848 0 0 0 0 0 0.01547 0.03164 1.7844 0 -0.07615 0 -1.5107 0.27341 1.08892 0.31311
THR_180 -4.36358 0.41183 3.70504 -0.17498 0.06826 0.09707 1.61523 -1.78215 -0 -0 -0.9026 -0.37323 0 0 0 0 0 -0.02118 0.02756 1.68265 0 0.12603 2.36313 -1.0874 -0.09522 0.45602 1.75247
ARG_181 -3.34868 0.31052 3.08793 -0.78625 0.11224 0.53026 1.36301 -1.6556 -0 -0 -0.4624 0.30607 0 0 0 0 0 -0.03348 0.00866 1.46358 0 -0.10674 0 -1.2888 -0.25772 0.22827 -0.52912
ALA_182 -4.48891 0.41217 3.90605 -0.02142 0 0 2.73309 -2.45785 -0 -0 -1.22045 -0.3368 0 0 0 0 0 0.0092 0 0 0 -0.00102 0 1.8394 -0.19963 0.19848 0.37231
THR_183 -6.71455 0.34846 5.56996 -0.19636 0.09093 0.07393 3.09048 -3.07254 -0 -0 -3.23826 -0.47945 0 0 -0.69673 0 0 0.04924 0.00171 0.10832 0 -0.00745 2.41308 -1.0874 0.0301 0.35339 -3.36315
ARG_184 -6.45011 0.53566 5.70482 -0.92095 0.20505 0.57844 2.53469 -2.95814 -0 -0 -2.37842 0.22037 0 0 0 0 0 -0.01707 0.04354 2.67101 0 -0.05967 0 -1.2888 -0.05815 0.38956 -1.24819
ALA_185 -4.12319 0.17215 4.20648 -0.02232 0 0 2.37676 -2.38935 -0 -0 -2.51692 -0.35221 0 0 0 0 0 0.01874 0 0 0 -0.29403 0 1.8394 -0.32483 0.26216 -1.14716
VAL_186 -5.13925 0.47631 4.07289 -0.31451 0.21358 0.07261 2.85826 -2.54661 -0 -0 -2.52404 -0.13966 0 0 0 0 0 -0.05 0.02549 0.03755 0 -0.32952 0 1.9342 -0.25482 0.32104 -1.28648
LEU_187 -8.9067 0.95683 4.02394 -0.73689 0.49029 0.20371 2.68929 -2.93736 -0 -0 -2.16239 0.30757 0 0 0 0 0 0.20696 0.02117 2.88007 0 -0.31186 0 0.18072 -0.17779 0.47538 -2.79705
LEU_188 -5.53864 0.33008 5.25267 -0.46917 0.207 0.10613 2.53222 -2.62225 -0 -0 -2.20432 0.18859 0 0 0 0 0 0.09822 0.03606 0.37639 0 -0.27389 0 0.18072 -0.30386 0.45696 -1.64707
GLY_189 -3.5647 0.15602 4.30365 -5e-05 0 0 2.25064 -2.23214 -0 -0 -2.49695 -0.42316 0 0 0 0 0 0.10764 0 0 0 0.5393 0 0.83697 0.11281 0.29182 -0.11814
VAL_190 -7.22703 1.23964 4.03497 -0.31061 0.23491 0.07001 3.38459 -2.99931 -0 -0 -2.47382 -0.00944 0 0 0 0 0 -0.03782 0.0868 0.02338 0 -0.29444 0 1.9342 0.32145 0.38771 -1.63481
TRP_191 -9.11431 0.74315 3.58981 -1.25236 0.14252 0.583 2.56014 -2.80766 -0 -0 -2.23684 -0.31159 0 0 0 0 0 0.04087 0.05522 0 2.33669 -0.08015 0 1.6906 -0.04528 0.50226 -3.60394
LEU_192 -4.67453 0.25223 4.97945 -0.47499 0.23636 0.11053 2.44894 -2.53337 -0 -0 -2.45802 0.22398 0 0 0 0 0 0.11826 0.01666 0.37191 0 -0.27053 0 0.18072 -0.26456 0.43767 -1.2993
ALA_193 -4.21943 0.17844 3.59034 -0.02263 0 0 2.41682 -2.34953 -0.0049 -0.03785 -2.00894 -0.3684 0 0 0 0 0 -0.03535 0 0 0 -0.32814 0 1.8394 -0.45252 0.31867 -1.48403
VAL_194 -10.1197 2.09836 3.32821 -0.31895 0.31673 0.0716 3.57855 -3.39017 -0 -0 -2.96028 0.0462 0 0 0 0 0 -0.01787 0.05036 0.01775 0 -0.29638 0 1.9342 -0.18262 0.52241 -5.32159
LEU_195 -7.5058 0.59279 3.93204 -0.48837 0.22839 0.10804 2.39473 -2.74067 -0 -0 -2.0658 0.24204 0 0 0 0 0 -0.04907 0.0999 0.34219 0 -0.29085 0 0.18072 -0.02224 0.74056 -4.30141
ALA_196 -2.99789 0.15999 3.3111 -0.02198 0 0 1.63846 -1.85068 -0 -0 -1.20593 -0.35934 0 0 0 0 0 0.14384 0 0 0 -0.32281 0 1.8394 -0.36195 0.47338 0.44557
PHE_197 -8.71391 1.10291 2.1087 -0.93921 0.05359 0.35357 2.10955 -2.45662 -0 -0 -1.89668 0.05381 0 0 0 0 0 -0.00128 2e-05 0 2.24776 -0.13251 0 1.0402 0.02719 0.32813 -4.71478
ALA_198 -6.47189 1.02676 2.10304 -0.02423 0 0 2.10049 -2.39387 -0.0049 -0.03785 -1.14984 -0.35324 0 0 0 0 0 -0.0388 0 0 0 -0.36326 0 1.8394 -0.11567 0.38225 -3.50159
LEU_199 -6.439 0.97727 2.61939 -0.5192 0.27951 0.15115 2.39108 -2.0369 -0.01652 -0.06493 -2.78658 0.08822 0 0 0 0 0 -0.06937 0.04358 0.13097 0 -0.10414 0 0.18072 -0.61912 0.37398 -5.41988
LEU_200 -6.28923 1.25246 5.22539 -0.6941 0.20678 0.2811 3.68378 -2.67927 -0 -0 -2.91646 0.09322 0 0 0 0 0 0.07188 0.0096 1.08262 0 -0.25001 0 0.18072 0.7436 1.5444 1.54649
PRO_201 -6.62643 1.52058 3.06093 -0.07428 0 0.04596 1.65528 -1.68044 -0 -0 -0.35795 0.59966 0 0 0 0 0 -0.15148 0.02766 0.39694 0 -0.64011 0 -2.4119 0.91385 1.66534 -2.05639
VAL_202 -4.15804 0.60331 2.39178 -0.31483 0.2517 0.07315 1.58934 -1.60774 -0 -0 -0.76992 -0.25514 0 0 0 0 0 -0.06481 0.00028 0.23771 0 -0.1086 0 1.9342 -0.21208 0.50191 0.09221
LEU_203 -2.73098 0.15835 2.4843 -0.49177 0.22191 0.12038 1.09767 -1.32676 -0.02942 -0.17895 -0.43416 0.15321 0 0 0 0 0 -0.04367 0.05411 0.25812 0 -0.28439 0 0.18072 -0.13468 0.32297 -0.60303
GLY_204 -3.5502 0.05873 2.72263 -4e-05 0 0 1.88382 -1.64822 -0 -0 -2.28207 -0.38291 0 0 0 0 0 -0.09007 0 0 0 0.06181 0 0.83697 0.63599 0.24709 -1.50645
VAL_205 -6.0013 0.43388 2.85349 -0.36777 0.26018 0.08914 1.49386 -2.27201 -0 -0 0.0229 -0.31898 0 0 0 0 0 -0.01942 0.00122 0.81826 0 -0.53062 0 1.9342 0.56716 0.39408 -0.64173
GLY_206 -2.05869 0.13818 1.71568 -0.00025 0 0 0.598 -1.00214 -0.00094 -0.00256 -0.15841 -0.15955 0 0 0 0 0 -0.08896 0 0 0 -0.79229 0 0.83697 -0.09588 0.28089 -0.78995
GLN_207 -3.30419 0.15753 1.66071 -0.26244 0.02685 0.2018 0.53272 -0.9613 -0 -0 -0.39126 -0.44105 0 0 0 -0.60605 0 0.01223 0.044 0 3.25579 0.0607 0 -0.18838 -0.116 0.23952 -0.07883
TYR_208 -5.02657 0.60182 3.467 -0.6265 0.10398 0.35484 1.15308 -2.0867 -0.00585 -0.03337 -0.40826 -0.2744 0 0 0 0 0 0.11141 0 0 1.87973 -0.33041 0.00314 1.2797 -0.25992 0.75399 0.6567
THR_209 -3.21282 0.29988 0.86099 -0.17988 0.09398 0.06742 0.59736 -0.95948 -0.01559 -0.06158 -0.06655 -0.20015 0 0 0 0 0 -0.06834 0.02562 0.08416 0 0.11613 2.28907 -1.0874 -0.09673 0.6376 -0.87631
VAL_210 -6.81016 1.10739 2.92741 -0.28049 0.24291 0.06191 2.42553 -2.36451 -0.01782 -0.06176 -1.31403 -0.23217 0 0 0 0 0 -0.01767 0.02583 0.28412 0 -0.79161 0 1.9342 -0.15889 0.37746 -2.66236
GLN_211 -3.64889 0.32348 1.71972 -0.2775 0.04949 0.24021 0.27141 -1.06776 -0.05355 -0.33279 -0.21187 -0.88452 0 0 0 0 0 -0.02365 0.19433 0 3.23439 0.06227 0 -0.18838 0.38104 0.37333 0.16077
TRP_212 -6.37452 0.95985 3.14841 -0.6486 0.161 0.33553 2.41493 -2.32198 -0 -0 -0.89631 -0.09839 0 0 0 0 0 0.0247 0.18963 0 2.88888 -0.33073 0 1.6906 3.39732 0.87461 5.41493
PRO_213 -1.79753 0.41511 0.80403 -0.069 0 0.04288 0.31288 -0.47544 -0 -0 0.35664 0.58539 0 0 0 0 0 -0.20758 0.03541 0.19816 0 -0.7253 0 -2.4119 2.97551 1.09062 1.12986
GLY_214 -2.31978 0.36091 2.36372 -7e-05 0 0 1.12821 -1.212 -0 -0 -1.60101 -0.33873 0 0 -0.59547 0 0 -0.15823 0 0 0 0.59542 0 0.83697 0.50949 0.56236 0.13177
THR_215 -5.38394 0.56119 3.52479 -0.21572 0.23678 0.10383 2.15221 -2.21536 -0 -0 -1.76956 -1.53041 0 0 0 0 0 0.00363 0.01794 0.05178 0 0.31439 2.30178 -1.0874 0.85541 0.48182 -1.59684
TRP_216 -8.16182 0.7405 3.72399 -0.93725 0.15152 0.75439 1.26738 -2.6109 -0.01438 -0.15181 -0.70889 -0.2087 0 0 0 0 0 -0.04316 0.0318 0 2.67344 -0.20669 0 1.6906 1.24942 0.45367 -0.30691
CYS:disulfide_217 -6.3313 1.38209 4.43756 -0.03531 0 0.02638 2.18465 -2.39763 -0 -0 -2.38458 -0.5279 0 0 0 0 -0.55341 0.24537 0.14192 1.86668 0 -0.01025 0 3.6196 1.01408 0.60705 3.28499
PHE_218 -8.31405 1.1642 2.35604 -0.69071 0.06093 0.38548 1.38401 -1.94643 -0.01012 -0.12827 -1.12239 0.03836 0 0 0 0 0 0.12728 0.01281 0 2.16793 0.00412 0 1.0402 0.43785 0.8814 -2.15135
ILE_219 -6.47623 1.25455 2.19537 -0.49562 0.44165 0.11181 1.12672 -1.89221 -0.01782 -0.06176 -0.63078 0.28203 0 0 0 0 0 0.17627 0.13342 0.43183 0 -0.50536 0 0.73287 -0.14535 0.94033 -2.3983
SER_220 -3.10052 0.33769 1.87764 -0.02831 1e-05 0.04962 1.11899 -1.12267 -0 -0 -0.1867 -1.05735 0 0 -0.83706 0 0 -0.03321 0.00855 0.23134 0 -0.28184 0.60333 -0.77834 -0.14683 0.63653 -2.70917
THR_221 -1.29483 0.06002 0.92679 -0.13522 0.06849 0.09232 0.28654 -0.58646 -0.01219 -0.05035 -0.24903 -1.16512 0 0 0 0 0 -0.03103 0.01564 0.04734 0 -0.45327 2.26025 -1.0874 0.06016 0.42986 -0.8175
GLY_222 -2.3037 0.22724 2.04629 -0.00026 0 0 0.78329 -1.10471 -0 -0 -0.44 -0.17528 0 0 -0.83706 0 0 -0.11729 0 0 0 -1.21284 0 0.83697 0.03102 0.26885 -1.99748
ARG_223 -6.10407 0.60247 5.49626 -0.61035 0.05796 0.39843 2.31876 -2.67399 -0.01222 -0.05051 -1.86815 -0.06682 0 0 -1.0855 -0.50959 0 -0.00721 0.11378 2.49812 0 -0.20734 0 -1.2888 0.003 0.66962 -2.32618
GLY_224 -2.10721 0.21088 2.15154 -4e-05 0 0 0.87823 -1.12094 -0.00491 -0.03081 -0.46631 -0.40292 0 0 0 0 0 -0.13527 0 0 0 0.35924 0 0.83697 0.07293 0.74379 0.98518
GLY_225 -1.29163 0.16544 1.67621 -5e-05 0 0 0.4511 -0.81957 -0 -0 1.03055 -0.37738 0 0 0 0 0 -0.16234 0 0 0 -1.34874 0 0.83697 -0.16297 0.2328 0.2304
ASN_226 -2.66357 0.12967 3.27956 -0.3609 0.14343 0.68299 1.18848 -1.50651 -0.02188 -0.23016 -0.05751 -1.39125 0 0 -0.57073 0 0 -0.06043 0.10458 0 2.31379 -0.47886 0 -0.93687 -0.71993 0.27249 -0.88359
GLY_227 -1.75451 0.08886 2.02268 -5e-05 0 0 0.58493 -1.04234 -0.00709 -0.0227 -0.34816 -0.39552 0 0 0 0 0 -0.1906 0 0 0 -1.4307 0 0.83697 -0.93187 0.27477 -2.31534
THR_228 -4.88691 0.44566 5.40313 -0.184 0.1069 0.06992 2.96599 -2.64558 -0.01151 -0.09316 -1.65047 -0.30053 0 0 -0.57073 0 0 -0.03884 0.05244 0.06251 0 0.14583 2.40869 -1.0874 -0.50271 0.3168 0.00604
SER_229 -3.27361 0.19395 3.76483 -0.02817 0 0.0448 1.57754 -1.8853 -0.00576 -0.06887 -0.89976 -1.03837 0 0 0 0 0 0.01242 0.02182 0.22418 0 0.01982 0.61256 -0.77834 -0.2492 0.36719 -1.38826
SER_230 -3.21315 0.5027 3.59617 -0.0245 0 0.02231 1.62673 -1.81673 -0.00576 -0.06887 -1.21921 -0.44189 0 0 0 0 0 -0.05808 0.03115 0.57593 0 0.26456 0.61304 -0.77834 -0.42035 0.27568 -0.53862
SER_231 -5.08741 0.52845 5.41543 -0.02443 0 0.02278 2.7401 -2.57017 -0.01291 -0.11403 -1.18861 -0.22845 0 0 0 0 0 -0.00174 0.00801 0.59835 0 0.14491 0.77195 -0.77834 -0.16662 0.36574 0.42302
HIS_D_232 -6.33682 0.34862 6.46435 -0.42318 0.11826 0.44158 2.48797 -3.21023 -0.01746 -0.15969 -1.78644 -0.56892 0 0 -1.0855 0 0 0.14938 0.0883 0 2.77402 0.08006 0 -0.45461 -0.16989 0.4577 -0.8025
ASN_233 -4.93161 0.5073 5.03807 -0.1831 0.04069 0.27091 2.44047 -2.63783 -0.00184 -0.0156 -3.01157 -0.25652 0 0 0 0 0 -0.02528 0 0 1.63011 0.23917 0 -0.93687 0.02052 0.56236 -1.25062
TRP_234 -10.8943 1.95897 6.0581 -1.50636 0.19534 0.65476 3.61143 -3.77556 -0 -0 -2.71279 -0.29962 0 0 0 0 0 -0.06604 0.03811 0 2.00468 -0.15798 0 1.6906 0.22831 0.85685 -2.11546
GLY_235 -3.82643 0.51261 3.72456 -4e-05 0 0 1.20694 -2.01 -0 -0 -0.81329 -0.43099 0 0 0 0 0 -0.10089 0 0 0 0.3392 0 0.83697 0.47187 0.66163 0.57213
ASN_236 -6.3545 0.65909 5.53039 -0.18652 0.02311 0.30338 3.08721 -3.06624 -3e-05 -0.00016 -2.952 -0.53522 0 0 0 -0.50959 0 -0.04516 0.05131 0 3.20227 0.19794 0 -0.93687 0.79099 0.38021 -0.36039
LEU_237 -5.70911 0.57564 4.77621 -0.53616 0.18446 0.12983 2.6011 -2.70686 -0 -0 -2.69111 0.01756 0 0 0 0 0 -0.0229 0.06257 3.26148 0 -0.26446 0 0.18072 0.24545 0.40094 0.50535
PHE_238 -9.816 0.90209 3.63079 -0.95539 0.05259 0.40198 2.78662 -2.89233 -0.00184 -0.0156 -3.27304 0.05925 0 0 0 0 0 0.05301 0.00357 0 1.92809 -0.27385 0 1.0402 -0.1036 0.33065 -6.14283
PHE_239 -10.5037 1.59735 3.80777 -0.63115 0.19234 0.33382 2.64643 -3.05212 -0 -0 -1.70341 0.26513 0 0 0 0 0 -0.00844 0.08641 0 3.13097 -0.15484 0 1.0402 0.12481 0.55481 -2.2736
ALA_240 -4.74153 0.35347 3.55179 -0.02211 0 0 2.14326 -2.37767 -0 -0 -1.42003 -0.38745 0 0 0 0 0 -0.04687 0 0 0 -0.32974 0 1.8394 -0.22472 0.5298 -1.1324
SER_241 -6.43384 0.63444 5.83887 -0.02988 0.00013 0.0205 3.20857 -3.204 -0.02487 -0.12854 -3.69071 -0.05011 0 0 0 0 0 0.01342 0.00233 0.49302 0 0.32158 1.81087 -0.77834 -0.19903 0.57432 -1.62128
ALA_242 -6.56028 0.75006 3.85286 -0.0199 0 0 3.16156 -2.96498 -0 -0 -2.57637 -0.34641 0 0 0 0 0 0.05742 0 0 0 -0.20589 0 1.8394 -0.04399 0.66456 -2.39199
PHE_243 -8.2715 0.67672 4.74758 -0.98997 0.0686 0.36315 3.13023 -3.05624 -0.01295 -0.06952 -2.92162 -0.01662 0 0 0 0 0 -0.00143 0.00901 0 1.76382 -0.42596 0 1.0402 -0.09943 0.45721 -3.60871
ALA_244 -4.59144 0.21452 3.95741 -0.02111 0 0 2.44098 -2.40649 -0 -0 -1.94611 -0.31183 0 0 0 0 0 0.09227 0 0 0 -0.06924 0 1.8394 -0.02019 0.52785 -0.29396
PHE_245 -6.13349 0.62001 2.9106 -0.55971 0.28408 0.25531 1.78225 -2.06687 -0 -0 -1.83129 -0.21898 0 0 0 0 0 -0.02054 0.06472 0 3.62123 -0.06706 0 1.0402 -0.08097 0.68198 0.28146
LEU_246 -8.68436 1.95282 2.1943 -0.5511 0.27066 0.12424 2.0148 -2.48101 -0.02487 -0.12854 -1.27051 0.15905 0 0 0 0 0 -0.02219 1.15116 5.5062 0 -0.17893 0 0.18072 0.22055 0.98651 1.41948
GLY_247 -4.18698 0.52419 4.06714 -5e-05 0 0 2.23002 -2.2902 -0 -0 -1.19666 -0.36422 0 0 0 0 0 0.11564 0 0 0 -0.18861 0 0.83697 1.51859 0.75398 1.81982
LEU_248 -5.49131 0.2805 4.99055 -0.66279 0.17868 0.20838 2.68436 -2.58415 -0.00215 -0.01496 -3.78892 0.15104 0 0 0 0 0 -0.00236 0.00162 0.73724 0 -0.17293 0 0.18072 1.38839 0.41849 -1.49959
LEU_249 -5.29086 0.37591 5.32786 -0.70097 0.2229 0.27541 2.55037 -2.70919 -0.02696 -0.21616 -2.16983 0.11191 0 0 0 0 0 -0.00368 0.02036 0.85903 0 -0.21249 0 0.18072 0.08801 0.63226 -0.68541
ALA_250 -5.5369 0.44948 4.36431 -0.02253 0 0 2.53463 -2.69169 -0.00033 -0.00213 -3.15549 -0.35619 0 0 0 0 0 -0.05131 0 0 0 -0.23574 0 1.8394 -0.25523 0.46786 -2.65187
LEU_251 -7.55664 0.76018 5.01607 -0.50638 0.28091 0.11946 2.70191 -2.99727 -0 -0 -2.33902 0.24859 0 0 0 0 0 -0.00924 0.08191 0.37754 0 -0.27785 0 0.18072 -0.32743 0.30388 -3.94265
THR_252 -4.59618 0.13959 5.52615 -0.20043 0.11872 0.07184 2.56783 -2.56792 -0 -0 -3.82571 -0.08354 0 0 0 0 0 0.00898 0.00021 0.05685 0 -0.02239 2.31086 -1.0874 -0.00651 0.26168 -1.32736
VAL_253 -6.26016 0.39252 4.45377 -0.31503 0.23216 0.07288 2.59651 -2.63168 -0.00215 -0.01496 -2.93549 -0.19483 0 0 0 0 0 -0.06301 0.00229 0.07847 0 -0.35998 0 1.9342 0.07404 0.20718 -2.73327
THR_254 -7.49549 0.69271 6.17211 -0.19465 0.08497 0.06679 3.41961 -3.40155 -0.00871 -0.0821 -3.12222 -0.00945 0 0 0 0 0 0.03451 0.01022 0.05365 0 0.00829 2.2821 -1.0874 0.12629 0.30732 -2.14302
PHE_255 -6.80662 0.56777 5.02275 -1.08725 0.15212 0.49353 2.46527 -2.76642 -0 -0 -2.73972 0.08548 0 0 0 0 0 -0.00907 0.02029 0 2.1801 -0.30949 0 1.0402 0.1413 0.49169 -1.05808
SER_256 -4.2489 0.15299 4.93598 -0.02895 0 0.06671 2.42044 -2.44976 -0 -0 -2.39687 -0.55779 0 0 0 0 0 -0.0078 0.00069 0.79543 0 0.32944 0.60047 -0.77834 0.04959 0.37055 -0.74612
CYS_257 -7.26696 0.64198 4.91975 -0.04758 0 0.01641 2.92937 -2.82796 -0 -0 -4.22538 0.02488 0 0 0 0 0 -0.01893 0.00289 0.2859 0 0.26545 0 3.6196 0.2204 0.30161 -1.15856
ASN_258 -8.31254 0.74456 7.91837 -0.18769 0.02274 0.2746 3.68433 -4.06368 -0.01508 -0.21315 -2.76912 -0.29852 0 0 0 0 0 0.00022 0.16207 0 1.43441 0.35161 0 -0.93687 0.21914 0.44932 -1.53528
LEU_259 -6.5688 0.43259 5.47129 -0.69582 0.25145 0.27478 2.75733 -2.84779 -0 -0 -2.50633 0.0859 0 0 0 0 0 0.0657 0.00616 0.84783 0 -0.22717 0 0.18072 0.00326 0.32651 -2.14238
ALA_260 -5.17032 0.27369 4.6349 -0.02183 0 0 2.52097 -2.6774 -0 -0 -2.47812 -0.37745 0 0 0 0 0 0.1176 0 0 0 -0.32362 0 1.8394 -0.34731 0.25616 -1.75332
THR_261 -8.00837 0.99152 6.10766 -0.19826 0.09235 0.06729 3.65134 -3.45974 -0.01831 -0.26454 -3.1615 -0.04457 0 0 0 0 0 -0.00556 0.00216 0.07202 0 -0.01881 2.32349 -1.0874 -0.24347 0.4536 -2.7491
ILE_262 -7.18628 1.01123 4.61055 -0.49519 0.36343 0.10179 2.79923 -2.89564 -0 -0 -1.29059 -0.00495 0 0 0 0 0 -0.01805 0.0636 0.56446 0 -0.38946 0 0.73287 0.06502 0.62148 -1.34648
LYS_263 -5.07566 0.34085 5.30415 -0.29491 0.02869 0.12762 2.46974 -2.5647 -0.01019 -0.11769 -2.26851 -0.00019 0 0 0 0 0 -0.01854 0.00212 1.74737 0 0.02045 0 -1.5107 -0.1723 0.44938 -1.54302
ALA_264 -5.32339 0.50599 4.08429 -0.02292 0 0 3.08233 -2.58578 -0 -0 -2.73458 -0.37107 0 0 0 0 0 -0.07509 0 0 0 -0.38382 0 1.8394 -0.52763 0.3511 -2.16115
LEU_265 -9.30605 1.45939 4.90801 -0.7693 0.51112 0.3655 2.90864 -3.45673 -0 -0 -0.72983 0.05082 0 0 0 0 0 0.72101 0.23512 1.90692 0 -0.1043 0 0.18072 -0.59965 0.79327 -0.92534
VAL_266 -4.36334 0.47457 4.03939 -0.2993 0.15446 0.07016 2.34402 -2.30442 -0.02051 -0.11184 -1.39772 -0.41185 0 0 -0.55199 0 0 0.01708 0.00863 0.28776 0 -0.34582 0 1.9342 -0.28633 1.3803 0.61744
SER_267 -4.05757 0.2791 4.10141 -0.02416 5e-05 0.02337 1.88328 -2.09669 -0.03916 -0.27732 -1.66975 0.00424 0 0 0 0 0 -0.0516 0.0053 0.43872 0 0.21443 0.60064 -0.77834 0.1044 1.16543 -0.17422
ARG_268 -7.2213 0.34033 7.93159 -0.57183 0.06504 0.31211 3.26617 -3.44978 -0.0012 -0.00455 -3.00719 0.2659 0 0 0 -1.09017 0 0.15876 0.22466 2.26823 0 -0.04842 0 -1.2888 0.16384 0.77225 -0.91436
GLY_269 -3.20874 0.60549 2.36213 -0.00096 0 0 0.81776 -1.33727 -0.03223 -0.22547 0.51882 -0.35486 0 0 0 0 0 0.03874 0 0 0 -1.5364 0 0.83697 1.09663 0.67585 0.25647
SER_270 -6.43102 0.70691 6.25117 -0.03229 0.006 0.0269 2.5147 -2.95019 -0.0236 -0.15675 -2.4659 -0.3032 0 0 -0.82943 0 0 -0.08012 0.00113 0.63184 0 -0.1222 1.73516 -0.77834 0.86687 0.98149 -0.45087
ASN_271 -9.41443 1.28109 8.43193 -0.19802 0.09194 0.29596 3.29211 -4.48617 -0.01599 -0.09414 -2.97442 -0.45669 0 0 -0.55199 0 0 0.42053 0.34745 0 4.12757 -0.15369 0 -0.93687 0.05535 1.19151 0.25304
ILE_272 -7.52337 0.90805 2.77495 -0.60008 0.34146 0.18315 2.07635 -2.25513 -0.02051 -0.11184 -0.68153 0.10478 0 0 0 0 0 -0.12858 0.08184 1.26192 0 0.22488 0 0.73287 0.32209 1.08418 -1.22452
PHE_273 -7.71757 0.90473 4.52385 -0.95874 0.08239 0.27729 2.76793 -2.70124 -0 -0 -2.02043 -0.04843 0 0 0 0 0 0.01616 0.01221 0 1.73889 -0.48821 0 1.0402 0.27224 0.71872 -1.57999
GLU_274 -6.74755 0.92255 8.07429 -0.56962 0.08768 1.00747 3.2913 -3.49442 -0.06023 -0.39833 -2.71748 -0.66753 0 0 0 -0.82598 0 -0.05336 0.27188 0 3.66241 -0.33341 0 -2.7348 -0.04405 0.30608 -1.02309
MET_275 -11.5372 1.15433 6.40746 -0.2605 0.01736 0.09953 3.41053 -3.64453 -0 -0 -2.54313 -0.26195 0 0 0 0 0 0.00639 0.2947 2.67332 0 0.08576 0 0.60916 0.08776 0.53953 -2.86147
LEU_276 -10.6194 1.6021 4.9845 -0.68027 0.44196 0.17159 3.2524 -3.42589 -0.00354 -0.03366 -3.00468 0.30603 0 0 0 0 0 0.15374 0.12575 2.61666 0 -0.28751 0 0.18072 0.23383 0.70045 -3.28522
ARG_277 -7.58747 0.62104 6.56851 -0.71166 0.09703 0.45085 2.7997 -3.10024 -0 -0 -2.88845 0.11128 0 0 0 -0.82598 0 0.13397 0.26962 2.91533 0 -0.18153 0 -1.2888 -0.34521 0.66444 -2.29757
ILE_278 -5.26513 0.36731 4.58675 -0.65113 0.4313 0.14627 1.76226 -2.26678 -0 -0 -1.06656 0.29661 0 0 0 0 0 0.00163 0.00243 0.59554 0 -0.49632 0 0.73287 -0.21837 0.6333 -0.408
ASP_279 -6.94639 0.58334 9.26916 -0.11266 0.00657 0.34672 3.81864 -3.78808 -0.03165 -0.21069 -5.27289 -0.25416 0 0 0 -2.06086 0 0.01761 0.00692 0 1.84315 0.05017 0 -2.3716 -0.06938 0.76204 -4.41404
GLU_280 -6.11691 0.31332 6.71536 -0.37848 0.03701 0.7157 3.0604 -2.90405 -0.01074 -0.10278 -4.53386 -0.37145 0 0 -0.56441 -0.9544 0 -0.03173 0.22772 0 3.31776 -0.0106 0 -2.7348 0.1189 0.83933 -3.36872
GLY_281 -3.36522 0.36487 4.03441 -0.00017 0 0 1.68906 -1.99664 -0.02307 -0.08602 -1.26134 -0.19331 0 0 -0.43544 0 0 -0.15098 0 0 0 -1.46591 0 0.83697 0.63081 0.49496 -0.92703
LEU_282 -6.16876 0.74936 1.54555 -0.62726 0.34226 0.23581 0.28674 -1.39248 -0 -0 0.10118 0.02203 0 0 0 0 0 0.08515 0.06193 1.45161 0 -0.30264 0 0.18072 0.33552 0.44945 -2.64383
ARG_283 -7.98887 0.87038 6.87231 -0.69998 0.17414 0.52026 4.06326 -3.41287 -0 -0 -3.51312 0.12124 0 0 -0.99985 0 0 -0.0085 0.40146 2.40684 0 -0.07541 0 -1.2888 -0.14217 0.60864 -2.09105
LEU_284 -6.57021 0.6876 2.11915 -0.53109 0.38148 0.15569 1.86161 -1.98086 -0 -0 -1.38035 0.0984 0 0 0 0 0 -0.03362 0.01077 0.1938 0 -0.0996 0 0.18072 -0.32229 0.44969 -4.77912
LYS_285 -4.24811 0.35608 3.19801 -0.50737 0.14676 0.36078 1.44708 -1.66482 -0 -0 -0.76605 -0.24978 0 0 0 0 0 0.00056 0.00298 2.36307 0 -0.00309 0 -1.5107 -0.32512 0.31465 -1.08507
ILE_286 -8.36689 1.55153 0.24327 -0.48916 0.49296 0.09489 1.03809 -1.60924 -0 -0 -1.19096 0.5178 0 0 0 0 0 -0.0794 0.06976 0.51704 0 -0.29234 0 0.73287 -0.35082 0.40061 -6.71997
TYR_287 -8.11251 0.87444 5.67662 -1.20926 0.22151 0.65715 2.86304 -3.11979 -0.01174 -0.10647 -1.91292 -0.30176 0 0 0 0 0 -0.01685 0.23201 0 1.94929 -0.49714 0.00061 1.2797 -0.37613 0.45995 -1.45026
LYS_288 -4.41299 0.32306 2.75321 -0.31911 0.03713 0.15293 0.71816 -1.42941 -0.00403 -0.0345 -0.73908 -0.01612 0 0 0 0 0 -0.02541 0.03333 2.21466 0 0.04529 0 -1.5107 -0.19674 0.46036 -1.94997
ASP_289 -4.40102 0.31063 5.85915 -0.10993 0.00865 0.32458 2.59293 -2.57905 -0.00107 -0.0108 -4.73273 -1.20258 0 0 -0.60533 0 0 -0.03022 0.02001 0 2.12517 -0.39304 0 -2.3716 -0.26024 0.53334 -4.92315
THR_290 -1.92791 0.2116 2.69394 -0.20675 0.14845 0.07574 0.98755 -1.133 -0 -0 -1.67164 -0.05818 0 0 -0.60533 0 0 -0.0288 9e-05 0.13008 0 0.15838 2.28574 -1.0874 -0.0487 0.36398 0.28784
GLU_291 -3.32581 0.26167 2.47786 -0.44701 0.08242 0.93021 0.5269 -1.24475 -0 -0 0.33155 -0.4167 0 0 0 0 0 -0.08276 0.03971 0 2.81094 -0.04132 0 -2.7348 -0.11171 0.21881 -0.72478
GLY_292 -2.64814 0.09039 2.67808 -5e-05 0 0 0.95874 -1.36875 -0 -0 -0.97631 -0.39422 0 0 0 0 0 -0.18832 0 0 0 -1.46662 0 0.83697 -0.74042 0.24367 -2.97499
TYR_293 -7.97857 0.5352 4.18568 -0.59193 0.28884 0.30733 2.20526 -2.40555 -0.02839 -0.27549 -2.18323 -0.14432 0 0 0 0 0 0.02698 0.28452 0 3.46642 -0.06615 0.00533 1.2797 -0.70119 0.32666 -1.4629
TYR_294 -10.8715 0.9876 4.7124 -0.62729 0.0392 0.30568 3.63814 -3.45574 -0 -0 -5.18889 -0.13385 0 0 -0.44331 0 0 -0.05833 0.00221 0 2.45876 -0.01516 7e-05 1.2797 -0.26631 0.56337 -7.0733
THR_295 -7.12398 0.88699 5.15357 -0.09968 0.05251 0.07225 2.86751 -2.92399 -0.01073 -0.14145 -2.8652 -0.74423 0 0 0 0 0 -0.00905 0.0055 0.09308 0 -0.51925 2.43415 -1.0874 -0.34421 0.54749 -3.75612
ILE_296 -10.0619 1.61901 2.54715 -0.53084 0.38557 0.09562 2.08558 -2.73682 -0 -0 -1.83043 -0.07254 0 0 0 0 0 -0.04729 0.01947 0.50398 0 0.48876 0 0.73287 0.17105 0.63326 -5.99749
GLY_297 -4.56113 0.48579 3.54476 -0.00037 0 0 2.68202 -2.1317 -0 -0 -2.60161 -0.22246 0 0 0 0 0 -0.07844 0 0 0 -1.49387 0 0.83697 0.47782 0.77065 -2.29158
ILE_298 -8.72761 0.99478 1.82997 -0.53059 0.86384 0.14363 1.2241 -1.9786 -0 -0 -0.29715 -0.42502 0 0 0 0 0 0.41285 0.01274 0.41235 0 0.60988 0 0.73287 0.44711 0.64201 -3.63283
GLY_299 -2.94588 0.16163 2.88301 -5e-05 0 0 0.95448 -1.48026 -0.02357 -0.09576 -1.08971 -0.38664 0 0 0 0 0 -0.1826 0 0 0 -1.4146 0 0.83697 -0.10624 0.51905 -2.37017
HIS_D_300 -7.90733 1.13242 7.11139 -0.61206 0.01165 0.46402 3.72428 -3.61336 -0.0009 -0.00245 -4.09801 -0.42216 0 0 0 -0.80515 0 -0.10003 0.18817 0 1.98694 -0.05462 0 -0.45461 -0.58392 0.38825 -3.64749
LEU_301 -5.93492 0.42164 2.62921 -0.57884 0.22073 0.17586 0.59875 -1.88868 -0 -0 0.39608 0.01342 0 0 0 0 0 -0.03793 0.12998 1.29867 0 -0.37547 0 0.18072 -0.15116 0.46397 -2.43796
LEU_302 -8.92862 1.11339 1.67221 -0.51885 0.40383 0.11185 1.09782 -2.08863 -0.02095 -0.13867 -0.54633 0.21054 0 0 0 0 0 0.04563 0.15668 0.64711 0 -0.22726 0 0.18072 0.19531 0.71328 -5.92093
THR_303 -6.32824 0.41797 3.71662 -0.2173 0.17077 0.09422 2.98701 -2.42846 -0 -0 -1.79546 -1.48903 0 0 -0.97234 0 0 0.00392 0.0014 0.14869 0 0.13215 2.30032 -1.0874 0.41369 0.65253 -3.27892
LYS_304 -4.38592 0.2338 1.5008 -0.33284 0.06202 0.18884 0.46744 -0.89531 -0.01787 -0.13512 -0.02467 -0.23046 0 0 0 0 0 0.04441 0.03011 1.77262 0 -0.11171 0 -1.5107 -0.1033 0.36192 -3.08594
SER_305 -3.67591 0.63902 3.80452 -0.03017 0.00013 0.04991 2.37678 -1.79822 -0 -0 -0.25939 -0.89967 0 0 -1.61708 0 0 -0.02439 0.03058 0.92067 0 0.01217 0.60226 -0.77834 -0.60523 0.81778 -0.43459
PRO_306 -2.23131 0.53481 1.62394 -0.09001 0.00076 0.05628 0.70752 -0.76417 -0.00403 -0.0345 -0.82082 0.66314 0 0 -0.44331 0 0 -0.13475 0.00318 0.5349 0 -0.41476 0 -2.4119 -0.54937 0.85592 -2.91847
SER_307 -4.51042 0.35697 4.36892 -0.03658 0.00011 0.06798 2.64933 -2.34344 -0 -0 -1.38871 -0.79342 0 0 -1.32809 0 0 0.06538 0.07247 0.51949 0 0.37839 0.65291 -0.77834 -0.11197 0.33843 -1.82061
LEU_308 -5.97069 0.56423 3.23592 -0.7077 0.2875 0.30911 1.9127 -2.18587 -0 -0 -0.92552 0.03498 0 0 0 0 0 -0.02635 0.04392 1.11876 0 -0.29006 0 0.18072 -0.05237 0.32827 -2.14243
ASN_309 -3.77119 0.21708 4.19614 -0.18325 0.04324 0.27645 1.58144 -2.03112 -0.0282 -0.1611 -1.089 -0.33256 0 0 0 0 0 0.08263 0.00329 0 1.42601 0.22879 0 -0.93687 -0.15953 0.24423 -0.39352
ALA_310 -4.54247 0.37014 4.02225 -0.02145 0 0 2.49862 -2.36235 -0.01012 -0.09313 -1.15003 -0.37557 0 0 -0.68334 0 0 0.06098 0 0 0 -0.16574 0 1.8394 -0.16741 0.20593 -0.57429
ALA_311 -7.21469 0.76072 2.92384 -0.021 0 0 2.73368 -2.78249 -0 -0 -1.81143 -0.35853 0 0 0 0 0 0.00326 0 0 0 -0.20031 0 1.8394 -0.32458 0.26187 -4.19026
LYS_312 -8.01718 0.52451 7.58267 -0.29133 0.02115 0.12228 2.84996 -3.52566 -0.02987 -0.18172 -2.68642 -0.02927 0 0 0 0 0 0.02246 0.07026 1.73061 0 -0.00061 0 -1.5107 -0.39357 0.28713 -3.45529
SER_313 -4.286 0.21317 5.66214 -0.02632 0 0.06152 2.32635 -2.55456 -0 -0 -2.32393 -0.59875 0 0 0 0 0 -0.01542 0.00356 0.70008 0 0.33654 0.60003 -0.77834 -0.11418 0.24033 -0.5538
GLU_314 -6.2818 0.27197 7.3117 -0.4542 0.0629 0.90115 3.29221 -3.2149 -0.03017 -0.22934 -4.04825 -0.47886 0 0 0 -0.69253 0 0.06323 0.02559 0 3.36063 -0.32675 0 -2.7348 -0.21104 0.24143 -3.17185
LEU_315 -10.4497 1.6652 3.59332 -0.73166 0.33247 0.29091 3.10745 -3.33412 -0.0165 -0.1378 -2.30105 0.16783 0 0 0 0 0 -0.02598 0.03911 0.83617 0 -0.22291 0 0.18072 -0.3555 0.44373 -6.91833
ASP_316 -7.03408 0.30381 10.1781 -0.09227 0.00042 0.26398 5.30213 -4.52151 -0.00021 -0.00121 -7.94465 -0.55742 0 0 -1.13431 -0.5152 0 0.09799 0.00012 0 1.69394 0.13247 0 -2.3716 -0.08263 0.72732 -5.55478
LYS_317 -4.38401 0.36816 6.24917 -0.4575 0.14485 0.23712 2.39581 -2.67022 -0 -0 -2.94276 0.12561 0 0 0 -0.69253 0 0.00456 0.01446 2.68956 0 0.01138 0 -1.5107 -0.16727 0.65206 0.06775
ALA_318 -4.10275 0.16141 2.35004 -0.02241 0 0 2.14364 -1.9023 -0 -0 -1.66285 -0.35773 0 0 -0.85742 0 0 -0.02983 0 0 0 -0.3567 0 1.8394 -0.43581 0.32777 -2.90552
ILE_319 -7.05908 0.74349 2.42065 -0.68851 0.6393 0.16377 1.08686 -1.97062 -0 -0 -0.99119 0.19331 0 0 0 0 0 0.06817 0.01885 0.69858 0 -0.46495 0 0.73287 -0.29883 0.41748 -4.28984
GLY_320 -1.66006 0.0451 2.03751 -6e-05 0 0 0.9423 -1.02293 -0.0341 -0.17445 -0.7418 -0.39031 0 0 0 0 0 -0.07044 0 0 0 -1.48936 0 0.83697 0.33653 0.4322 -0.95289
ARG_321 -6.68464 0.60982 7.28137 -0.79582 0.11982 0.44952 3.19946 -3.39498 -0.10689 -0.6808 -2.83207 0.28177 0 0 -0.64893 -1.73682 0 0.08099 0.15692 3.48256 0 -0.08164 0 -1.2888 0.32773 0.5211 -1.74034
ASN_322 -3.38736 0.23357 3.59128 -0.28084 0.07133 0.48305 0.52672 -1.7082 -0.01546 -0.12829 -0.08725 -0.84655 0 0 0 0 0 0.04926 0.04642 0 1.75507 -0.59883 0 -0.93687 -0.08043 0.661 -0.6524
THR_323 -7.77784 0.75861 6.57639 -0.13007 0.04798 0.06613 3.33662 -3.43255 -0.03413 -0.31077 -3.66951 -0.46114 0 0 -1.11459 -0.5152 0 -0.04434 0.11009 0.40618 0 -0.27693 4.10174 -1.0874 -0.05317 0.61957 -2.88433
ASN_324 -3.55675 0.22165 4.03266 -0.19032 0.03383 0.32095 1.27727 -1.87234 -0.01525 -0.12709 -0.72843 -0.98376 0 0 -0.68755 0 0 -0.08079 0.00284 0 1.99149 -0.98372 0 -0.93687 -0.38735 0.45995 -2.20957
GLY_325 -4.31992 0.79917 3.18479 -5e-05 0 0 1.61408 -1.88967 -0.00771 -0.04644 -1.76761 -0.36624 0 0 -0.66783 0 0 -0.16271 0 0 0 -1.48383 0 0.83697 -0.93335 0.4216 -4.78876
VAL_326 -4.38756 0.34425 3.32656 -0.26803 0.17298 0.0562 2.23066 -2.02623 -0.02388 -0.18799 -2.04962 -0.26693 0 0 -0.64893 0 0 -0.01104 0.00073 0.29927 0 -0.79077 0 1.9342 -0.73464 0.51853 -2.51225
ILE_327 -9.25368 1.07982 1.5376 -0.54712 0.37553 0.13035 2.06559 -2.22346 -0.00604 -0.02582 -1.58258 0.01268 0 0 0 0 0 -0.02796 0.02785 0.51333 0 -0.28178 0 0.73287 -0.22197 0.48453 -7.21024
THR_328 -5.23506 0.31327 5.70441 -0.11472 0.11139 0.07614 3.10977 -2.6682 -0.03708 -0.15904 -2.51883 -0.77276 0 0 -1.58188 0 0 -0.02537 0.11916 0.04926 0 -0.52854 2.38961 -1.0874 -0.10844 0.3922 -2.57212
LYS_329 -3.82669 0.27976 2.89798 -0.3116 0.0333 0.14579 1.49372 -1.69105 -0 -0 -0.31089 -0.04023 0 0 0 0 0 -0.03639 0.00274 1.73197 0 -0.04679 0 -1.5107 -0.37702 0.18077 -1.38533
ASP_330 -4.79492 0.3894 6.38129 -0.11222 0.01455 0.34903 2.90355 -2.76068 -0 -0 -3.83297 -0.19197 0 0 0 -1.5035 0 0.12485 0.00989 0 1.78894 0.20086 0 -2.3716 -0.39891 0.15226 -3.65216
GLU_331 -8.50278 0.61687 9.29184 -0.2186 0.04289 0.32349 4.69848 -4.12353 -0.01658 -0.15799 -5.16066 -0.55941 0 0 -1.58188 -1.73682 0 0.07505 0.12326 0 3.20356 -0.27004 0 -2.7348 -0.40137 0.38636 -6.70266
ALA_332 -6.3011 0.54407 3.66966 -0.02157 0 0 2.50975 -2.77845 -0 -0 -2.21177 -0.3637 0 0 0 0 0 0.1878 0 0 0 -0.22576 0 1.8394 -0.45855 0.43081 -3.1794
GLU_333 -6.39245 0.37374 7.58922 -0.33673 0.06294 0.36208 3.69234 -3.43654 -0 -0 -4.74601 -0.53372 0 0 0 -1.09017 0 0.02842 0.08476 0 4.07516 -0.1199 0 -2.7348 -0.35353 0.22733 -3.24785
LYS_334 -5.17685 0.32339 5.81236 -0.30057 0.02684 0.13264 2.66049 -2.702 -0 -0 -2.01931 -0.01364 0 0 0 0 0 -0.00473 0.00527 1.74488 0 0.00897 0 -1.5107 -0.37068 0.23093 -1.15272
LEU_335 -9.44836 0.93768 4.53872 -0.48547 0.19665 0.10849 2.48191 -3.25384 -0.01382 -0.12147 -1.72411 0.22335 0 0 0 0 0 0.05634 0.00531 0.34042 0 -0.27343 0 0.18072 -0.36266 0.34538 -6.26818
PHE_336 -10.7131 1.69399 4.33661 -1.00646 0.08393 0.32046 3.49841 -3.24745 -0 -0 -2.98753 -0.03178 0 0 0 0 0 -0.00816 0.00049 0 1.89941 -0.42579 0 1.0402 -0.15248 0.46853 -5.23074
ASN_337 -5.26406 0.20333 5.81482 -0.17983 0.03329 0.26718 2.49528 -2.86188 -0 -0 -2.58864 -0.32738 0 0 0 0 0 0.03755 0.01007 0 1.44437 0.2012 0 -0.93687 -0.01352 0.40164 -1.26344
GLN_338 -5.42804 0.29476 5.79655 -0.23528 0.02157 0.15356 3.02925 -2.91432 -0.01605 -0.15898 -3.3338 -0.44889 0 0 -0.85742 0 0 -0.03244 0.00345 0 2.75701 -0.12161 0 -0.18838 -0.16267 0.45981 -1.38192
ASP_339 -5.95052 0.38505 7.37538 -0.1185 0.00685 0.36955 3.9659 -3.49486 -0 -0 -5.45751 -0.5164 0 0 0 -0.80515 0 0.13969 0.05202 0 2.40979 -0.24667 0 -2.3716 -0.29461 0.59209 -3.95951
VAL_340 -6.72844 0.66972 3.5664 -0.32191 0.24209 0.07488 2.66149 -2.64967 -0 -0 -2.49803 -0.32194 0 0 0 0 0 -0.05376 0.00884 0.11237 0 -0.31632 0 1.9342 -0.21535 0.62429 -3.21113
ASP_341 -4.81805 0.2524 6.53683 -0.21078 0.00055 0.68572 2.96726 -2.92749 -0.00222 -0.03751 -4.0871 -0.17875 0 0 0 -0.66461 0 0.03055 0.00776 0 3.01312 0.3172 0 -2.3716 0.04701 0.44004 -0.99965
ALA_342 -4.03102 0.15396 4.55887 -0.02218 0 0 2.18846 -2.43783 -0.00031 -0.00572 -2.1593 -0.36335 0 0 0 0 0 -0.0035 0 0 0 -0.31855 0 1.8394 -0.17763 0.20289 -0.57582
THR_343 -7.19723 1.08119 5.15636 -0.20787 0.15819 0.07392 3.48834 -3.1284 -0 -0 -3.48891 -0.12226 0 0 0 0 0 0.01469 0.00996 0.05781 0 -0.01672 2.31116 -1.0874 -0.20448 0.31814 -2.78351
VAL_344 -7.03882 0.83855 4.05825 -0.31134 0.23481 0.07213 2.9062 -2.80654 -0 -0 -2.43229 -0.20195 0 0 0 0 0 -0.05332 0.00413 0.09096 0 -0.26925 0 1.9342 0.00365 0.39556 -2.57508
ARG_345 -5.99611 0.26638 7.18508 -0.59633 0.08842 0.33116 3.13331 -3.21418 -0 -0 -4.08726 0.19401 0 0 0 -0.66461 0 0.03648 0.07119 2.49478 0 -0.12235 0 -1.2888 -0.29476 0.41052 -2.05307
GLY_346 -4.6845 0.24489 5.28296 -4e-05 0 0 2.18221 -2.62598 -0 -0 -2.60551 -0.3994 0 0 0 0 0 -0.03519 0 0 0 0.5478 0 0.83697 0.04811 0.46184 -0.74585
ILE_347 -10.3411 1.69836 3.51962 -0.67138 0.54521 0.21496 2.85059 -3.06281 -0.00844 -0.05644 -0.65187 0.20443 0 0 0 0 0 -0.03422 0.23994 2.32827 0 -0.16891 0 0.73287 0.26393 0.89963 -1.49735
LEU_348 -6.51751 0.71986 3.82658 -0.48244 0.25498 0.11404 1.82269 -2.2474 -0 -0 -0.8796 0.21899 0 0 0 0 0 0.26331 0.01528 0.29003 0 -0.28769 0 0.18072 -0.18654 0.90922 -1.98547
ARG_349 -3.8761 0.26008 4.70585 -0.7851 0.09804 0.5098 1.45483 -2.19701 -0.01361 -0.06754 -1.44286 0.35645 0 0 0 0 0 -0.0509 0.06328 1.46219 0 -0.1097 0 -1.2888 -0.39753 0.47151 -0.84711
ASN_350 -6.77862 0.28854 7.06711 -0.30892 0.08456 0.51755 4.44157 -3.36941 -0 -0 -3.31325 -0.63623 0 0 -0.92598 0 0 -0.06328 0.08967 0 1.84086 -0.50204 0 -0.93687 -0.19276 0.49637 -2.20112
ALA_351 -2.13691 0.14864 2.3791 -0.0259 0.00154 0 0.96397 -1.13796 -0 -0 0.26748 -0.40255 0 0 0 0 0 -0.13369 0 0 0 -0.17452 0 1.8394 -0.21871 0.46478 1.83468
LYS_352 -4.1041 0.49734 2.71432 -0.3169 0.03862 0.16905 1.14374 -1.48029 -0 -0 -0.68544 -0.19615 0 0 -0.92598 0 0 -0.02318 0.01683 1.80325 0 -0.14876 0 -1.5107 -0.47661 0.32122 -3.16374
LEU_353 -10.2761 0.96457 2.68246 -0.50663 0.32726 0.12762 3.25868 -2.69201 -0.02279 -0.15384 -3.44892 0.1658 0 0 0 0 0 -0.02007 0.00393 0.46627 0 -0.18341 0 0.18072 -0.04832 0.4531 -8.72166
LYS_354 -6.79577 1.02171 7.619 -0.4658 0.07759 0.32676 3.74591 -3.24284 -0 -0 -4.88782 0.10302 0 0 0 -0.80443 0 -0.01036 0.02378 2.2757 0 0.02032 0 -1.5107 5.8747 1.58854 4.9593
PRO_355 -5.03302 0.90349 3.67935 -0.07928 0.00015 0.04713 1.11865 -1.62107 -0 -0 -1.56912 0.60733 0 0 -0.83486 0 0 -0.16979 0.01838 0.45366 0 -0.53216 0 -2.4119 5.49986 1.60725 1.68405
VAL_356 -8.6538 1.3786 3.80721 -0.28454 0.17699 0.05774 2.98054 -2.91636 -0 -0 -1.51062 -0.16745 0 0 0 0 0 0.02252 0.11212 0.10101 0 -0.49339 0 1.9342 -0.05287 0.75718 -2.75091
TYR_357 -10.2358 0.98061 4.57841 -0.75905 0.02618 0.22302 3.20149 -3.08025 -0.02432 -0.12377 -1.90484 -0.31366 0 0 0 0 0 0.0463 0.00192 0 1.82768 -0.40822 0.01254 1.2797 0.19786 0.7493 -3.72488
ASP_358 -4.12861 0.17507 6.14976 -0.11033 0.00925 0.33964 2.54969 -2.62693 -0.01434 -0.0974 -4.12627 -0.47363 0 0 0 -0.80443 0 -0.11967 0.02223 0 1.80094 -0.00885 0 -2.3716 -0.06738 0.65154 -3.25132
SER_359 -3.49348 0.38386 4.31272 -0.03207 0.00265 0.02389 2.16675 -1.97753 -0.01492 -0.14965 -2.97418 0.01604 0 0 -1.13833 0 0 -0.04107 0.04626 0.54951 0 -0.17732 1.72025 -0.77834 -0.37631 0.73393 -1.19735
LEU_360 -9.96998 1.42396 3.92964 -0.45502 0.12333 0.08852 2.5709 -2.84454 -0 -0 -1.03038 0.15262 0 0 -0.39853 0 0 0.0495 0.14785 0.56224 0 -0.35716 0 0.18072 -0.38948 0.95916 -5.25665
ASP_361 -4.1879 0.41072 5.97946 -0.10847 0.00551 0.31678 2.86011 -2.57829 -0.00728 -0.05035 -3.24002 -1.15963 0 0 -0.81635 0 0 0.06417 0.00556 0 2.33284 -0.38489 0 -2.3716 -0.29676 0.84745 -2.37893
ALA_362 -3.59082 0.18582 2.9116 -0.02325 0 0 1.76712 -1.76937 -0.01861 -0.12256 -2.57498 -0.36876 0 0 -0.81635 0 0 -0.07989 0 0 0 -0.41924 0 1.8394 -0.43705 0.47637 -3.04057
VAL_363 -8.18568 1.77855 3.02763 -0.31651 0.34591 0.06991 1.5983 -2.93141 -0.00082 -0.0033 -0.86016 -0.00803 0 0 0 0 0 -0.04292 0.03286 0.03587 0 -0.40903 0 1.9342 -0.21525 0.47469 -3.67519
ARG_364 -10.7216 1.23613 7.08041 -0.74992 0.07856 0.49134 3.63703 -3.82834 -0 -0 -0.76588 0.26446 0 0 -0.71837 0 0 0.0888 0.27284 1.48777 0 -0.14542 0 -1.2888 -0.17083 0.76604 -2.98575
ARG_365 -9.78636 0.74972 8.99123 -0.4307 0.0498 0.20564 3.64551 -4.22274 -0.02432 -0.12377 -4.46754 0.3683 0 0 -0.39853 0 0 0.03852 0.44104 2.09062 0 -0.05588 0 -1.2888 -0.40894 0.76611 -3.86107
ALA_366 -5.94461 0.34872 4.1079 -0.02251 0 0 2.95357 -2.69791 -0.00728 -0.05035 -2.25639 -0.38368 0 0 0 0 0 0.06642 0 0 0 -0.30957 0 1.8394 -0.39464 0.44501 -2.3059
ALA_367 -7.16124 0.67643 3.04694 -0.02067 0 0 2.80141 -2.8698 -0 -0 -2.15715 -0.35113 0 0 0 0 0 0.06159 0 0 0 -0.1717 0 1.8394 -0.38335 0.36336 -4.32592
LEU_368 -9.42482 0.56181 3.10733 -0.60933 0.24213 0.23998 2.82415 -2.9105 -0 -0 -1.95204 -0.1821 0 0 0 0 0 -0.01764 0.1188 1.38981 0 -0.20925 0 0.18072 -0.16196 0.5543 -6.24859
ILE_369 -9.11521 1.10398 3.10477 -0.68427 0.60651 0.1612 2.71318 -2.88211 -0.00271 -0.05485 -2.70499 0.20023 0 0 0 0 0 0.04147 0.01116 0.59843 0 -0.30672 0 0.73287 -0.06934 0.73002 -5.81637
ASN_370 -8.64714 0.75142 7.56876 -0.31955 0.24343 0.70143 4.17031 -3.94606 -0.01107 -0.12117 -3.91854 0.11616 0 0 0 -1.40435 0 -0.01014 0.00854 0 3.8891 0.57063 0 -0.93687 0.29623 0.58956 -0.40934
MET_371 -9.71191 1.00444 4.22508 -0.34978 0.13167 0.01807 2.89554 -2.82373 -0 -0 -2.98011 0.00208 0 0 0 0 0 -0.04159 0.11398 1.0843 0 0.01406 0 0.60916 0.37616 0.64212 -4.79048
VAL_372 -9.16846 2.10923 3.78151 -0.32072 0.31063 0.0724 2.76271 -3.31464 -0 -0 -1.84054 -0.15359 0 0 0 0 0 -0.06829 0.03569 0.16976 0 -0.28479 0 1.9342 -0.06237 0.7413 -3.29596
PHE_373 -8.23777 0.58982 3.77399 -0.68944 0.03253 0.22064 2.18511 -2.5369 -0 -0 -1.84297 -0.14799 0 0 0 0 0 0.07633 0.51336 0 2.24194 -0.37793 0 1.0402 0.06196 0.69777 -2.39934
GLN_374 -5.89773 0.31443 6.08047 -0.37847 0.1305 0.24849 2.0581 -2.64449 -0.00063 -0.01168 -1.84017 -0.54487 0 0 0 -1.27871 0 0.11242 0.15906 0 3.2174 0.10113 0 -0.18838 0.36357 0.87671 0.87714
MET_375 -6.12751 0.39719 3.67653 -0.58413 0.13971 0.19116 1.50666 -1.83008 -0 -0 -1.66088 -0.01533 0 0 0 0 0 0.00326 0.1757 1.00055 0 0.07461 0 0.60916 0.23099 0.93006 -1.28235
GLY_376 -3.76105 0.37485 4.37124 -0.00027 0 0 2.66737 -2.31055 -0.00716 -0.05622 -3.52444 -0.1588 0 0 0 0 0 0.00157 0 0 0 -1.50144 0 0.83697 0.12206 0.74092 -2.20496
GLU_377 -6.19862 0.64356 4.2432 -0.48821 0.18406 1.42501 2.21965 -2.41974 -0.0133 -0.06182 -2.33167 -2.92617 0 0 0 0 0 -0.04139 0.04758 0 3.77627 -0.32137 0 -2.7348 -0.24875 0.63144 -4.61509
THR_378 -3.28918 0.37811 3.03897 -0.12295 0.07743 0.05914 0.73516 -1.72795 -0 -0 -0.34859 -0.92106 0 0 0 0 0 0.01262 0.00457 0.14647 0 -0.20515 2.25983 -1.0874 -0.57748 0.48146 -1.086
GLY_379 -3.46155 0.16562 3.20972 -6e-05 0 0 1.50989 -1.85384 -0 -0 -0.96607 -0.41724 0 0 0 0 0 0.10215 0 0 0 0.79372 0 0.83697 0.09187 0.28621 0.2974
VAL_380 -8.68864 1.53001 2.55528 -0.31543 0.25366 0.07231 2.32767 -2.71162 -0 -0 -1.34314 -0.39749 0 0 0 0 0 0.04246 0.1003 0.43094 0 -0.31795 0 1.9342 0.34013 0.58328 -3.60404
ALA_381 -5.55537 0.82919 2.73303 -0.02313 0 0 2.07584 -2.30675 -0.00716 -0.05622 -0.46643 -0.37589 0 0 0 0 0 0.04139 0 0 0 -0.42768 0 1.8394 -0.22788 0.62178 -1.30588
GLY_382 -2.22388 0.41322 2.88144 -4e-05 0 0 1.38378 -1.44882 -0 -8e-05 -2.31853 -0.41454 0 0 0 0 0 -0.16957 0 0 0 0.43295 0 0.83697 -0.15499 0.41843 -0.36368
PHE_383 -8.51499 0.96071 3.86216 -0.53869 0.0902 0.25609 3.24492 -2.73982 -0.00351 -0.033 -2.51866 -0.12448 0 0 0 0 0 0.06388 0.11757 0 2.7323 0.06362 0 1.0402 0.33143 0.85112 -0.85894
THR_384 -4.27786 0.3645 4.37797 -0.20926 0.17029 0.0761 1.98006 -2.17267 -0 -0 -2.34367 -0.06909 0 0 0 0 0 0.03832 0.01168 0.06343 0 0.02203 2.31887 -1.0874 0.30744 0.75048 0.32123
ASN_385 -4.45867 0.28523 4.32919 -0.18489 0.04715 0.27804 1.49655 -2.11587 -0 -8e-05 -1.30757 -0.27987 0 0 0 0 0 -0.01653 0.0184 0 1.47751 0.31872 0 -0.93687 0.16655 0.24031 -0.64272
SER_386 -7.07099 0.64093 6.32382 -0.0247 0 0.02197 2.88038 -3.0936 -0 -2e-05 -1.28287 -0.445 0 0 0 0 0 -0.03321 0.04334 0.49909 0 0.31879 0.61261 -0.77834 0.13766 0.28168 -0.96847
LEU_387 -8.8249 0.93115 4.07325 -0.47473 0.1909 0.10789 2.87378 -3.0844 -0 -0 -2.08511 0.23652 0 0 0 0 0 0.10587 0.02476 0.37737 0 -0.2722 0 0.18072 -0.08617 0.55216 -5.17313
ARG_388 -6.43892 0.30879 6.08366 -0.4357 0.04489 0.21214 2.56668 -2.98278 -0.00351 -0.033 -2.3347 0.33314 0 0 0 0 0 0.03341 0.0524 2.08009 0 -0.06602 0 -1.2888 -0.3216 0.4904 -1.69941
MET_389 -9.71882 0.73102 7.46352 -0.73179 0.26866 0.34013 3.43776 -3.55658 -0 -0 -2.74894 -0.14086 0 0 0 0 0 0.15638 0.03175 2.51897 0 -0.08277 0 0.60916 -0.27707 0.42163 -1.27786
LEU_390 -8.66772 0.7796 2.8382 -0.44564 0.13435 0.09487 2.52463 -2.69211 -0 -0 -1.56393 0.20516 0 0 0 0 0 -0.00862 0.02453 0.44432 0 -0.25365 0 0.18072 -0.21503 0.64191 -5.9784
GLN_391 -5.72576 0.48688 5.2378 -0.29563 0.0381 0.20768 2.02007 -2.4698 -0.01492 -0.14965 -1.44217 -0.32354 0 0 -0.41489 0 0 -0.06428 0.03355 0 2.93607 -0.23515 0 -0.18838 -0.31019 0.69341 0.0192
GLN_392 -5.01819 0.37387 4.46906 -0.3096 0.05513 0.29227 1.4204 -2.10515 -0.00346 -0.09594 -1.17029 -0.58191 0 0 0 0 0 -0.06612 0.06546 0 2.90149 -0.18364 0 -0.18838 -0.4269 0.52264 -0.04925
LYS_393 -4.75119 0.58155 3.84775 -0.33111 0.05498 0.20892 1.42398 -1.99996 -0 -0 -2.03855 -0.40868 0 0 0 0 0 -0.05778 0.04317 1.49546 0 -0.01203 0 -1.5107 -0.28095 0.42816 -3.30699
ARG_394 -7.45932 0.70702 7.77067 -0.60943 0.18412 0.32744 2.97525 -3.2168 -0.00346 -0.09594 -3.65433 0.12124 0 0 0 -0.36581 0 0.31095 0.60687 2.72333 0 0.01153 0 -1.2888 0.25379 0.94339 0.24171
TRP_395 -9.65507 1.0002 5.10754 -1.01833 0.25209 0.50888 2.32805 -3.31572 -0 -0 -1.72535 -0.34683 0 0 0 0 0 -0.06197 0.61691 0 2.14362 0.15518 0 1.6906 0.09391 0.9442 -1.28207
ASP_396 -4.49577 0.39881 5.61689 -0.11614 0.00071 0.35158 2.26642 -2.60457 -0.00596 -0.07572 -3.08638 -0.6924 0 0 0 -0.5629 0 0.20915 0.00011 0 2.62794 -0.22463 0 -2.3716 -0.33303 0.40048 -2.69699
GLU_397 -6.80757 0.4612 7.98522 -0.43166 0.21103 1.38371 2.68725 -3.35288 -0.02881 -0.21055 -3.11996 -2.99724 0 0 0 -0.36581 0 0.0555 0.01988 0 4.15459 -0.26257 0 -2.7348 -0.38455 0.33387 -3.40415
ALA_398 -7.07137 0.497 4.9938 -0.02121 0 0 3.20706 -3.27684 -0.02286 -0.13485 -2.15229 -0.35995 0 0 0 0 0 -0.00026 0 0 0 -0.17027 0 1.8394 -0.40638 0.40347 -2.67556
ALA_399 -5.73108 0.61376 3.76857 -0.02176 0 0 2.85289 -2.66655 -0 -0 -1.99159 -0.36553 0 0 0 0 0 0.07365 0 0 0 -0.3123 0 1.8394 -0.39693 0.34027 -1.99721
VAL_400 -4.70377 0.31335 4.6482 -0.31194 0.22493 0.07156 2.64891 -2.55497 -0 -0 -2.11909 -0.1478 0 0 0 0 0 -0.07102 0.00026 0.05851 0 -0.3444 0 1.9342 -0.27161 0.26006 -0.36465
ASN_401 -6.90459 0.38623 6.53395 -0.19024 0.03262 0.27761 2.28837 -3.23701 -0 -0 -0.98564 -0.33518 0 0 0 0 0 0.18344 0.00065 0 1.6951 0.18238 0 -0.93687 -0.05836 0.27718 -0.79035
LEU_402 -9.47477 0.84199 3.66075 -0.45942 0.14411 0.10508 2.6681 -2.80302 -0 -0 -1.98618 0.19128 0 0 -0.43527 0 0 0.07393 0.19197 0.53509 0 -0.20575 0 0.18072 -0.04584 0.33522 -6.48202
ALA_403 -4.90254 0.52024 3.07401 -0.02261 0 0 2.59502 -2.30072 -0.00033 -0.00131 -2.31207 -0.35581 0 0 0 0 0 -0.04909 0 0 0 -0.26382 0 1.8394 -0.30071 0.30172 -2.17859
LYS_404 -2.35454 0.09749 2.90661 -0.45395 0.19395 0.34769 1.05088 -1.35974 -0 -0 -1.06822 -0.41681 0 0 0 0 0 -0.0055 0.02341 2.21469 0 0.23082 0 -1.5107 0.03503 0.27561 0.20673
SER_405 -4.86393 0.34826 5.88585 -0.03436 0 0.07104 3.16068 -2.64904 -0.00475 -0.05725 -3.22163 -0.50689 0 0 -1.25843 0 0 0.02023 0.00091 0.04606 0 -0.53329 1.72238 -0.77834 0.15289 0.55528 -1.94432
ARG_406 -3.18634 0.2201 3.52173 -0.75575 0.10412 0.49544 1.50158 -1.6635 -0 -0 -0.84925 0.31806 0 0 0 0 0 -0.02503 0.00975 1.45124 0 -0.13199 0 -1.2888 -0.42054 0.5066 -0.19259
TRP_407 -11.3777 0.85691 3.69335 -1.06912 0.03847 0.42828 2.26706 -2.97395 -0.01014 -0.12366 -1.49523 -0.44557 0 0 0 -0.51024 0 0.0657 0.60561 0 2.29284 -0.34021 0 1.6906 -0.19969 0.34632 -6.26041
TYR_408 -9.15702 1.13518 4.31036 -0.90745 0.05095 0.33704 2.88134 -3.09738 -0 -0 -0.82801 -0.28839 0 0 -0.82316 0 0 -0.0119 0.01226 0 1.81015 -0.336 0.00018 1.2797 0.07017 0.4154 -3.1466
ASN_409 -3.88419 0.22262 4.02103 -0.19136 0.06567 0.29054 1.17933 -1.9727 -0.00443 -0.05594 -0.92793 -0.31599 0 0 0 0 0 0.01499 0.01674 0 1.53077 0.18643 0 -0.93687 0.00012 0.36407 -0.39711
GLN_410 -4.08603 0.35754 3.82939 -0.27572 0.0721 0.22665 1.36381 -1.8184 -0.01014 -0.12366 -1.53784 -0.51606 0 0 0 0 0 -0.03351 0.19837 0 2.75127 0.01716 0 -0.18838 -0.02791 0.32926 0.52788
THR_411 -4.29241 0.47727 5.17649 -0.1519 0.06583 0.11671 3.15846 -2.41859 -0 -0 -2.88029 -1.07921 0 0 0 -0.76847 0 0.41429 0.00238 0.29618 0 0.14129 2.38653 -1.0874 0.21805 0.85166 0.62687
PRO_412 -5.51289 0.94294 3.8303 -0.08663 6e-05 0.05364 2.01812 -1.91127 -0 -0 -1.33603 0.71552 0 0 0 0 0 -0.09983 0.00199 0.57223 0 -0.3372 0 -2.4119 -0.01245 1.14456 -2.42883
ASN_413 -3.24788 0.15793 3.784 -0.17698 0.02907 0.25959 1.19349 -1.75957 -0 -0 -0.54363 -0.32872 0 0 0 0 0 -0.04992 0.00321 0 1.44036 0.24854 0 -0.93687 -0.21279 0.53192 0.39176
ARG_414 -10.3671 0.95071 11.5507 -0.57292 0.09146 0.31102 4.0096 -4.98533 -0.04265 -0.32319 -4.40643 0.47404 0 0 0 -1.71746 0 -0.03616 0.30031 2.16981 0 -0.03764 0 -1.2888 0.22491 0.62102 -3.0741
ALA_415 -7.03888 1.09373 3.10615 -0.02205 0 0 2.5541 -2.7469 -0 -0 -1.93358 -0.39562 0 0 0 0 0 0.03209 0 0 0 -0.34761 0 1.8394 -0.07671 0.80341 -3.13246
LYS_416 -4.95443 0.28874 5.7769 -0.40961 0.05465 0.21918 2.76597 -2.67683 -0 -0 -3.49249 -0.1158 0 0 0 0 0 0.01054 0.00321 1.96337 0 0.06692 0 -1.5107 -0.33505 0.40201 -1.94341
ARG_417 -9.00766 0.48093 8.49023 -0.70806 0.08304 0.4466 4.09249 -4.0501 -0.01333 -0.15136 -4.83691 0.34535 0 0 0 -0.98784 0 0.00078 0.05613 1.43957 0 -0.10477 0 -1.2888 -0.28731 0.42027 -5.58076
VAL_418 -8.54976 0.51253 4.2197 -0.30911 0.19519 0.07012 3.15519 -3.08405 -0 -0 -2.33838 -0.13019 0 0 0 0 0 0.01271 0.00146 0.09606 0 -0.3431 0 1.9342 -0.26736 0.41579 -4.40899
ILE_419 -9.42298 1.07664 4.16509 -0.51573 0.45994 0.1044 3.06011 -3.20076 -0.00848 -0.05356 -2.77906 -0.02867 0 0 0 0 0 -0.0213 0.01437 0.55495 0 -0.4115 0 0.73287 -0.03581 0.32386 -5.98563
THR_420 -5.91184 0.25882 6.23248 -0.2002 0.10337 0.0715 3.55912 -3.09405 -0.01 -0.04575 -4.56301 -0.07104 0 0 0 0 0 -0.01531 0.00377 0.06848 0 0.02033 2.32015 -1.0874 0.06032 0.36357 -1.93667
THR_421 -7.60492 0.71288 5.77276 -0.18874 0.06809 0.0598 3.19741 -3.38561 -0.0064 -0.04005 -3.27936 0.05817 0 0 0 0 0 0.08282 0.01147 0.05928 0 0.0221 2.29895 -1.0874 0.17125 0.48956 -2.58794
PHE_422 -10.2548 1.01814 2.35605 -0.53146 0.03112 0.1839 2.25425 -2.71383 -0 -0 -0.87488 -0.05952 0 0 0 0 0 0.05322 0.08916 0 3.26079 -0.25508 0 1.0402 0.07165 1.32983 -3.00122
ARG_423 -6.36348 0.41671 5.44231 -0.97961 0.1951 0.67633 2.23073 -2.56991 -0 -0 -2.91414 0.15515 0 0 0 -0.5629 0 0.10243 0.47388 2.59489 0 -0.03268 0 -1.2888 -0.17347 1.19091 -1.40656
THR_424 -4.48967 0.3329 3.98851 -0.13261 0.05903 0.06244 2.33151 -2.15014 -0 -0 -2.24587 -0.35059 0 0 -0.41767 0 0 -0.00541 0.00887 0.25781 0 -0.25918 4.15868 -1.0874 -0.2024 0.65538 0.51418
GLY_425 -2.32943 0.26434 1.99314 -5e-05 0 0 0.85441 -1.16501 -0.0098 -0.04263 -0.7383 -0.38246 0 0 0 0 0 -0.1432 0 0 0 -1.45948 0 0.83697 -0.54394 0.51341 -2.35202
THR_426 -4.94267 0.70488 4.4591 -0.22582 0.20087 0.10068 2.5467 -2.38569 -0.01416 -0.08495 -1.39782 -1.39088 0 0 -1.1423 -0.18993 0 0.00201 0.17516 1.5697 0 -0.25154 2.39546 -1.0874 -0.63936 0.25263 -1.34532
TRP_427 -11.1364 1.62428 4.24398 -0.80607 0.10214 0.45419 2.37151 -3.53871 -0.04121 -0.25817 -1.45127 -0.38353 0 0 0 0 0 -0.06177 0.00209 0 2.91659 -0.03001 0 1.6906 -0.21382 0.84855 -3.667
ASP_428 -4.09385 0.57193 5.6877 -0.11715 0.01855 0.36164 3.23242 -2.50524 -0 -0 -4.93781 -0.61965 0 0 -0.72463 -1.95958 0 -0.02717 0.03835 0 2.77193 0.01129 0 -2.3716 0.00168 0.86096 -3.80024
ALA_429 -3.22682 0.35435 1.34019 -0.02404 0 0 0.82039 -1.19629 -0 -0 -0.15914 -0.40743 0 0 0 0 0 -0.10372 0 0 0 -0.21083 0 1.8394 -0.31083 0.42721 -0.85759
TYR_430 -9.79492 1.30289 5.26482 -0.66201 0.08942 0.39386 3.64163 -3.04917 -0.03506 -0.33863 -3.88861 -0.20971 0 0 -0.60207 -0.43172 0 0.25024 0.04797 0 2.15568 -0.13059 0.00355 1.2797 -0.29516 0.54315 -4.46474
GLY_431 -2.46468 0.3827 2.58305 -0.0002 0 0 1.3001 -1.34194 -0 -0 -0.26092 -0.16106 0 0 0 0 0 0.00036 0 0 0 -0.52163 0 0.83697 0.10755 0.62249 1.08279
SER_432 -2.9445 0.31595 2.89413 -0.03351 0.0063 0.05849 1.7353 -1.45103 -0 -0 -1.12155 -1.01098 0 0 0 0 0 0.05086 0.00318 0.50817 0 -0.06967 0.60002 -0.77834 -0.12286 0.52686 -0.83317
TRP_433 -6.49392 0.65961 3.58523 -1.13656 0.12576 0.40099 2.33999 -2.39491 -0.01693 -0.09799 -0.77795 -0.41441 0 0 0 0 0 -0.04189 0.12317 0 1.9994 0.11117 0 1.6906 -0.34538 0.67009 -0.01393
GLY_434 -4.08267 0.43524 4.7021 -4e-05 0 0 2.52105 -2.30771 -0 -0 -2.40079 -0.43166 0 0 -0.22737 0 0 -0.09177 0 0 0 0.46091 0 0.83697 -0.01633 0.51926 -0.08282
ARG_435 -4.97872 0.34771 7.11732 -0.60612 0.09524 0.34172 3.33406 -2.9924 -0.00938 -0.06622 -3.75903 0.17789 0 0 0 -1.76965 0 -0.04765 0.10163 2.62275 0 -0.1293 0 -1.2888 0.11884 0.29096 -1.09913
ILE_436 -6.33833 0.55582 3.89803 -0.4944 0.39782 0.09985 2.05595 -2.43638 -0.00909 -0.10951 -0.62281 0.02081 0 0 0 0 0 -0.05012 0.02721 0.49793 0 -0.43308 0 0.73287 -0.00204 0.44107 -1.7684
THR_437 -6.81406 0.62332 5.244 -0.11159 0.05895 0.05084 3.17911 -3.04302 -0 -0 -3.0413 -1.2587 0 0 0 0 0 -0.04204 0.04128 1.08216 0 0.04164 2.2683 -1.0874 0.1149 0.55358 -2.14004
THR_438 -5.75139 0.49064 5.18717 -0.21023 0.19824 0.07676 3.01687 -2.80743 -0.01693 -0.09799 -3.46926 -0.13733 0 0 0 0 0 -0.01388 0.0001 0.09035 0 0.05357 2.25878 -1.0874 0.10369 0.46117 -1.65448
GLU_439 -6.11091 0.36516 7.32964 -0.22241 0.03291 0.32678 3.42558 -3.36003 -0.00909 -0.10951 -4.75008 -0.61969 0 0 0 -0.5837 0 -0.08264 0.06228 0 3.1078 -0.35612 0 -2.7348 -0.33019 0.45593 -4.16308
THR_440 -7.04657 0.78688 5.67092 -0.12171 0.03173 0.0529 3.34586 -3.06462 -0 -0 -2.8178 -0.49168 0 0 0 0 0 0.05938 0.0722 1.06479 0 0.03806 4.0963 -1.0874 -0.32775 0.55045 0.81193
ALA_441 -5.3126 0.63767 3.64844 -0.02247 0 0 2.4522 -2.45271 -0 -0 -1.54404 -0.37233 0 0 0 0 0 -0.03056 0 0 0 -0.13525 0 1.8394 -0.10659 0.41208 -0.98676
ILE_442 -5.81671 0.32099 4.54986 -0.51377 0.51795 0.10532 2.53548 -2.58812 -0 -0 -1.91682 -0.08516 0 0 0 0 0 -0.04852 0.01104 0.52003 0 -0.48087 0 0.73287 -0.10723 0.44151 -1.82214
GLN_443 -7.89835 0.78712 5.74916 -0.60462 0.0807 0.64969 3.46559 -3.1671 -0.01766 -0.0992 -2.40106 -0.40487 0 0 0 0 0 0.1886 0.07364 0 3.17814 -0.16147 0 -0.18838 -0.10509 0.68498 -0.19017
LEU_444 -7.75576 0.65232 5.45747 -0.49191 0.2222 0.12849 2.73398 -3.11387 -0 -0 -2.42192 0.1842 0 0 0 0 0 0.24396 0.12349 0.33381 0 -0.30364 0 0.18072 -0.28624 0.76144 -3.35125
MET_445 -6.44495 0.32469 5.66313 -0.48809 0.15537 0.09782 2.97351 -2.85474 -0 -0 -2.68201 -0.20696 0 0 0 0 0 0.16456 0.1335 2.41565 0 0.0106 0 0.60916 -0.18601 0.6022 0.28743
ALA_446 -5.17599 0.38029 4.09072 -0.02171 0 0 2.82089 -2.64558 -9e-05 -0.00233 -2.44168 -0.36259 0 0 0 0 0 0.18092 0 0 0 -0.2988 0 1.8394 -0.29303 0.45046 -1.47913
ILE_447 -9.89813 1.23675 5.20749 -0.6604 0.54534 0.14505 3.40748 -3.52884 -0.00256 -0.01095 -2.46215 0.31991 0 0 0 0 0 -0.05706 0.10055 0.58398 0 -0.43163 0 0.73287 -0.23492 0.59626 -4.41097
MET_448 -8.93711 0.71376 5.9587 -0.81627 0.37086 0.44611 3.02324 -3.04207 -0 -0 -2.38518 -0.16836 0 0 0 0 0 -0.01839 0.06745 2.81986 0 0.0387 0 0.60916 0.10536 0.66944 -0.54475
CYS_449 -5.86227 0.29918 5.14828 -0.04788 0 0.01507 2.49821 -2.55423 -0 -0 -2.86417 0.05613 0 0 0 0 0 0.1217 0.05584 0.29776 0 0.25908 0 3.6196 0.26194 0.36847 1.6727
VAL_450 -7.46652 0.90246 4.6028 -0.30913 0.18512 0.06979 3.25329 -2.98784 -0 -0 -3.16353 -0.12651 0 0 0 0 0 -0.06616 0.00413 0.07631 0 -0.32552 0 1.9342 0.13075 0.29203 -2.99433
LEU_451 -9.51546 0.99451 5.10197 -0.4872 0.15091 0.10869 3.79103 -3.52618 -0.00328 -0.00965 -3.31543 0.21795 0 0 0 0 0 -0.05128 0.02227 0.34272 0 -0.2737 0 0.18072 -0.20817 0.61436 -5.86524
SER_452 -5.27961 0.59301 5.33577 -0.0258 0 0.06008 2.66078 -2.66334 -0 -0 -2.89993 -0.71695 0 0 0 0 0 -0.00141 0.00068 0.51329 0 0.36658 0.60042 -0.77834 0.1546 0.6252 -1.45499
VAL_453 -4.63125 0.55799 2.85539 -0.36099 0.18521 0.08906 1.63715 -1.8756 -0 -0 -0.81323 -0.13364 0 0 0 0 0 -0.02836 0.0577 0.87138 0 0.00299 0 1.9342 0.20708 0.40652 0.96158
CYS_454 -8.88334 1.28761 4.16331 -0.04745 0 0.01688 1.87831 -2.50756 -0.00655 -0.02969 -1.55964 -0.05395 0 0 0 0 0 -0.0484 0.03998 0.30698 0 0.36817 0 3.6196 0.23581 0.68895 -0.53095
TRP_455 -9.74639 0.68854 3.92508 -0.9593 0.03488 0.39852 2.85169 -2.92663 -0 -0 -2.81359 -0.29669 0 0 0 0 0 -0.05539 0.00669 0 1.59742 0.01988 0 1.6906 0.71729 0.90937 -3.95804
SER_456 -4.98268 0.84201 5.09934 -0.02469 0 0.06005 3.05675 -2.47304 -0.00328 -0.00965 -2.47746 -0.57989 0 0 0 0 0 0.047 0.00086 0.55962 0 0.35058 0.60033 -0.77834 6.12196 1.75896 7.16843
PRO_457 -6.02794 0.98501 3.72137 -0.0732 0 0.04472 1.64662 -1.81822 -0 -0 -1.35508 0.63073 0 0 0 0 0 -0.13368 0.0833 0.26274 0 -0.08233 0 -2.4119 5.70313 1.58332 2.7586
LEU_458 -8.30463 1.00987 3.22133 -0.70121 0.30607 0.25936 2.35851 -2.69275 -0 -0 -1.233 0.15644 0 0 0 0 0 0.11344 0.01036 0.76548 0 -0.19703 0 0.18072 -0.02174 0.39349 -4.37529
LEU_459 -9.13359 1.20428 4.30096 -0.4916 0.29419 0.11736 2.74366 -2.99568 -0 -0 -1.54787 0.2053 0 0 0 0 0 0.12201 0.17574 0.30187 0 -0.30405 0 0.18072 -0.15065 0.37814 -4.59922
ILE_460 -7.06618 0.47681 5.35749 -0.49779 0.30212 0.10169 2.79868 -2.84952 -0 -0 -2.83865 -0.04814 0 0 0 0 0 0.07467 0.03936 0.54384 0 -0.41745 0 0.73287 -0.1654 0.60877 -2.84683
MET_461 -9.40654 0.74199 5.51861 -0.83117 0.2924 0.19035 2.87729 -3.00597 -0.00334 -0.02532 -2.23546 0.02234 0 0 0 0 0 -0.05337 0.65446 1.08754 0 -0.01006 0 0.60916 -0.02499 0.93317 -2.66892
MET_462 -8.57897 0.9974 4.02007 -0.36052 0.04594 0.04426 2.20498 -2.57124 -0 -0 -1.73713 0.08397 0 0 0 0 0 0.17721 0.21539 2.22444 0 -0.17019 0 0.60916 -0.17862 1.18839 -1.78544
LEU_463 -8.79182 1.50617 4.98403 -0.52705 0.23962 0.11015 3.12938 -3.27118 -0.01338 -0.06044 -2.0708 0.03743 0 0 0 0 0 -0.02385 0.12888 3.30036 0 -0.17137 0 0.18072 -0.03398 1.16863 -0.17849
LYS_464 -5.48634 0.35006 5.87085 -0.28799 0.01892 0.11348 2.69257 -2.74983 -0.01088 -0.05383 -2.82319 -0.04595 0 0 0 0 0 -0.04001 0.17733 1.71902 0 0.00618 0 -1.5107 -0.06659 0.84523 -1.28166
MET_465 -8.29067 0.95587 6.07334 -0.36407 0.12436 0.10135 2.20098 -3.05689 -0.01737 -0.16069 -2.06883 0.06413 0 0 0 0 0 0.18127 0.01855 1.81921 0 0.09873 0 0.60916 0.07272 0.74159 -0.89726
ILE_466 -7.35183 0.73502 3.25139 -0.67862 0.53247 0.2358 2.07984 -2.43374 -0.00334 -0.02532 -1.00345 0.22248 0 0 0 0 0 -0.04885 0.5017 0.97533 0 -0.01694 0 0.73287 0.2074 0.77525 -1.31254
PHE_467 -7.58165 1.02923 4.07661 -0.60232 0.04125 0.28576 2.63487 -2.84802 -0.00481 -0.05043 -2.03504 0.05337 0 0 0 0 0 0.00908 0.023 0 2.34422 -0.03623 0 1.0402 0.04543 0.6737 -0.90178
ASN_468 -4.95056 0.47228 5.78557 -0.17266 0.02449 0.25708 3.26503 -2.83088 -0.01895 -0.13338 -3.85104 -0.32465 0 0 0 0 0 -0.05932 0.00074 0 1.48579 0.2136 0 -0.93687 0.0622 0.58741 -1.12412
GLN_469 -4.76531 0.49655 5.25652 -0.27431 0.03444 0.23265 2.25524 -2.51877 -0.01088 -0.05383 -1.74243 -0.56666 0 0 0 -0.86039 0 0.02081 0.07957 0 2.97254 -0.0596 0 -0.18838 0.00302 0.62068 0.93146
THR_470 -3.08472 0.27753 3.34248 -0.12712 0.06733 0.07376 1.75896 -1.78275 -0 -0 -0.96067 -1.00567 0 0 0 0 0 -0.02931 0.16671 0.12046 0 -0.30387 2.2644 -1.0874 -0.21257 0.57494 0.05249
SER_471 -2.07999 0.1137 2.78857 -0.02408 0 0.02246 1.45989 -1.3218 -0.00481 -0.05043 -0.69484 0.20605 0 0 0 0 0 0.00111 0.01242 0.44286 0 0.17257 0.61166 -0.77834 0.18589 0.24667 1.30956
VAL_472 -3.95334 0.29925 2.91736 -0.27879 0.15254 0.05697 1.51541 -1.67786 -0 -0 -0.43441 0.11393 0 0 0 0 0 -0.08805 0.01385 0.07918 0 -0.43881 0 1.9342 0.13921 0.12364 0.47428
GLU_473 -2.93958 0.3348 2.81697 -0.2166 0.02744 0.30248 1.34806 -1.37211 -0.00673 -0.06988 -0.91227 -0.43402 0 0 0 0 0 -0.04052 0.00174 0 3.47645 -0.00307 0 -2.7348 -0.58655 0.13541 -0.87277
HIS_474 -3.0678 0.15875 3.23556 -0.79621 0.02734 0.91807 1.36359 -1.49995 -0 -0 -1.34768 -2.7613 0 0 -0.66093 0 0 -0.021 0.29334 0 1.65979 -0.07256 0 -0.45461 -0.45708 0.37881 -3.10387
CYS_475 -2.86189 0.37219 2.73784 -0.06203 0.00836 0.02152 0.55301 -1.28086 -0 -0 -0.23917 -0.57539 0 0 0 0 0 -0.03377 0 0.4328 0 0.20981 0 3.6196 -0.41552 0.41245 2.89896
LYS_476 -4.65522 0.36494 5.06179 -0.31623 0.02738 0.11951 1.51736 -2.05086 -0.00717 -0.07112 -1.34026 0.19194 0 0 0 0 0 0.0235 0.13853 1.83243 0 0.0673 0 -1.5107 -0.51331 0.27719 -0.843
THR_477 -5.34269 0.5464 4.16062 -0.22865 0.29325 0.11035 3.08759 -2.22407 -0 -0 -1.66979 -1.41582 0 0 -0.94254 0 0 -0.08187 0.10677 1.44371 0 0.18265 2.37947 -1.0874 0.21412 0.56151 0.09359
HIS_478 -4.9541 0.40731 4.67841 -0.77132 0.01665 0.85254 1.88481 -2.37904 -0 -0 -0.98631 -2.06147 0 0 0 0 0 -0.06156 0.11025 0 1.67749 0.01462 0 -0.45461 0.32614 0.49035 -1.20983
THR_479 -7.13751 0.79099 6.15397 -0.12276 0.07323 0.05354 2.70324 -3.03271 -0.01295 -0.10506 -1.42271 -0.83845 0 0 -0.94254 0 0 0.07288 0.03078 0.3375 0 0.12581 2.26353 -1.0874 -0.20578 0.28761 -2.01479
GLU_480 -6.11877 0.31587 7.1627 -0.58309 0.09996 1.04498 3.27061 -3.01402 -0.00109 -0.02219 -3.3433 -0.68692 0 0 0 -0.54114 0 -0.00131 0.01475 0 3.33596 -0.24538 0 -2.7348 -0.17288 0.37444 -1.84561
LYS_481 -5.79262 0.3256 6.93309 -0.30123 0.03851 0.14358 3.33216 -3.07684 -0.01351 -0.14321 -3.73821 -0.0131 0 0 -0.66093 0 0 0.04213 0.23179 1.72461 0 -0.02586 0 -1.5107 -0.35939 0.41593 -2.44818
GLN_482 -6.04261 0.35357 6.64855 -0.23478 0.02065 0.14873 3.15875 -3.13318 -0.01295 -0.10506 -3.72881 -0.39925 0 0 0 -0.59446 0 -0.00044 0.03725 0 2.68506 -0.03782 0 -0.18838 -0.34122 0.60427 -1.16209
LYS_483 -7.13658 0.64034 8.14748 -0.47799 0.1514 0.28558 4.0806 -3.5963 -0.00662 -0.0436 -5.12762 0.1522 0 0 0 -0.71214 0 -0.01624 0.05266 2.3381 0 -0.00064 0 -1.5107 -0.22545 0.83701 -2.16851
GLU_484 -6.82232 0.30517 7.2851 -0.20664 0.01521 0.26321 2.93081 -3.1784 -0.03754 -0.39903 -3.51498 -0.53887 0 0 0 -0.86039 0 -0.0553 0.07863 0 3.03472 -0.23708 0 -2.7348 -0.42549 0.70278 -4.39522
CYS_485 -4.69102 0.25342 5.04253 -0.04707 0 0.01499 2.35346 -2.39345 -0 -0 -2.75009 0.05153 0 0 0 0 0 0.00304 0.04984 0.33646 0 0.27464 0 3.6196 -0.02742 0.38066 2.47111
ASN_486 -4.90062 0.14801 5.33155 -0.17643 0.02269 0.2654 2.72998 -2.66249 -0.01664 -0.20582 -3.06822 -0.35607 0 0 0 -0.487 0 0.00995 0.03746 0 1.59791 0.15336 0 -0.93687 0.28529 0.3164 -1.91215
PHE_487 -9.49013 1.17342 4.20656 -0.53873 0.26204 0.24244 3.01495 -2.94417 -0 -0 -2.38579 -0.23223 0 0 0 0 0 0.12304 0.08159 0 3.31608 -0.04098 0 1.0402 -0.05186 0.43511 -1.78846
PHE_488 -8.75115 0.8513 3.86796 -0.89779 0.04956 0.29902 2.95989 -2.87762 -0.00662 -0.0436 -2.27726 -0.02003 0 0 0 0 0 -0.00349 0.0054 0 1.74953 -0.44438 0 1.0402 -0.02955 0.33225 -4.19639
LEU_489 -7.73018 0.64517 4.43411 -0.50735 0.3173 0.1385 2.62392 -2.943 -0 -0 -1.97696 0.21224 0 0 0 0 0 0.2513 0.15935 0.2794 0 -0.30889 0 0.18072 -0.15008 0.73076 -3.64368
ILE_490 -9.0397 1.46276 5.01719 -0.70527 0.30932 0.23677 3.44432 -3.20098 -0 -0 -1.9412 0.50318 0 0 0 0 0 0.26572 0.11682 1.06576 0 -0.12425 0 0.73287 -0.27032 1.4304 -0.69659
ALA_491 -6.71239 0.61628 3.61444 -0.0218 0 0 2.89885 -2.92342 -0.00655 -0.02969 -2.08416 -0.38136 0 0 0 0 0 0.0898 0 0 0 -0.33567 0 1.8394 -0.39156 0.98499 -2.84283
VAL_492 -8.11683 1.07231 3.71886 -0.31621 0.28939 0.0736 3.14093 -3.02292 -0 -0 -2.32466 -0.19334 0 0 0 0 0 -0.04197 0.003 0.07249 0 -0.28784 0 1.9342 -0.37576 0.56843 -3.80631
ARG_493 -10.3158 0.82662 8.42449 -0.64605 0.13076 0.4072 4.3683 -4.07283 -0.02562 -0.25847 -2.94258 0.22205 0 0 -0.91656 0 0 0.11399 0.09803 1.9433 0 -0.17738 0 -1.2888 -0.28952 0.65089 -3.74792
LEU_494 -9.27567 1.52833 4.71296 -0.67094 0.30147 0.23408 3.18109 -3.13482 -0 -0 -1.69256 0.13744 0 0 0 0 0 0.06043 0.14298 0.90646 0 -0.24387 0 0.18072 -0.30417 0.658 -3.27808
ALA_495 -6.32823 0.79833 3.86494 -0.02265 0 0 2.59371 -2.84031 -0 -0 -1.72936 -0.39109 0 0 0 0 0 0.19886 0 0 0 -0.3859 0 1.8394 -0.40255 0.51948 -2.28537
SER_496 -5.66023 0.54138 6.67527 -0.02519 0 0.05919 3.61241 -3.07592 -0.00301 -0.07588 -2.96336 -0.63108 0 0 0 -0.77457 0 0.06505 0.0045 0.6988 0 0.33461 0.60367 -0.77834 -0.15863 0.31215 -1.23916
LEU_497 -8.17587 0.89227 4.6998 -0.67985 0.1851 0.26681 3.59621 -2.81743 -0 -0 -3.3024 0.04948 0 0 0 0 0 0.14474 0.01906 1.00795 0 -0.20035 0 0.18072 0.0946 0.44194 -3.59722
ASN_498 -9.27783 1.23188 8.50026 -0.40291 0.11936 0.94344 4.12247 -4.14532 -0 -0 -3.28282 -0.36192 0 0 0 -0.27707 0 0.0293 0.11473 0 3.58202 0.29265 0 -0.93687 0.14 0.87316 1.26451
GLN_499 -8.07077 0.58232 7.94432 -0.24308 0.05358 0.1897 3.57215 -3.49378 -0.0213 -0.20599 -3.66436 -0.62639 0 0 -0.6179 -1.02708 0 0.34259 0.00456 0 2.82158 -0.175 0 -0.18838 -0.00033 1.08192 -1.74163
ILE_500 -7.59171 0.97161 3.68056 -0.49249 0.34368 0.09441 2.30537 -2.41053 -0 -0 -1.45694 -0.14089 0 0 0 0 0 -0.02388 0.08066 0.6852 0 -0.53546 0 0.73287 -0.14061 0.86055 -3.0376
LEU_501 -6.70129 0.46554 3.49589 -0.49026 0.20523 0.11311 2.21427 -2.17137 -0 -0 -1.5705 0.27911 0 0 0 0 0 -0.00797 0.04513 0.4871 0 -0.24683 0 0.18072 -0.02312 0.67373 -3.05151
ASP_502 -7.63537 0.96933 8.44396 -0.10955 0.01962 0.34496 3.79004 -4.00559 -0.0031 -0.02126 -3.59501 -0.24083 0 0 0 -0.27707 0 0.3112 0.22214 0 1.98177 0.27619 0 -2.3716 5.62596 1.62319 5.34897
PRO_503 -7.03454 1.02658 5.06008 -0.06977 0 0.04453 1.90453 -2.20608 -0 -0 -1.95607 0.63654 0 0 0 0 0 -0.04682 0.03633 0.15284 0 0.0896 0 -2.4119 5.81177 1.74343 2.78105
TRP_504 -5.98947 0.62688 4.32515 -1.04645 0.02527 0.32101 2.29408 -2.50431 -0 -0 -1.83451 -0.41013 0 0 0 0 0 0.00306 0.00185 0 1.80968 -0.33549 0 1.6906 0.20186 0.62842 -0.19249
VAL_505 -7.9765 0.7506 3.80786 -0.30219 0.16319 0.06817 2.92639 -2.89913 -0 -0 -2.04096 -0.09754 0 0 0 0 0 -0.05416 0.00059 0.08027 0 -0.26703 0 1.9342 0.04034 0.39759 -3.46833
TYR_506 -10.4248 1.17404 4.01218 -0.59394 0.09127 0.26708 3.08718 -3.06478 -0.01195 -0.14797 -2.91051 -0.2571 0 0 0 0 0 -0.00564 0.01422 0 2.98713 -0.04757 0.0009 1.2797 -0.1636 0.39274 -4.32143
LEU_507 -6.44783 0.43443 3.73413 -0.46961 0.19346 0.11322 2.21025 -2.49119 -0 -0 -2.31373 0.20932 0 0 0 0 0 0.00187 0.19155 0.31672 0 -0.28395 0 0.18072 -0.2637 0.40259 -4.28175
LEU_508 -5.27836 0.47534 3.83381 -0.4764 0.14569 0.10473 1.75517 -2.15213 -0 -0 -1.20811 0.2287 0 0 0 0 0 0.02952 0.01886 0.43732 0 -0.25061 0 0.18072 -0.29669 0.45113 -2.00131
LEU_509 -6.83181 0.98935 4.05622 -0.94501 0.99581 0.47873 1.42677 -2.3719 -0.01766 -0.0992 -0.53731 0.03214 0 0 0 0 0 0.08811 0.23526 1.83513 0 -0.19013 0 0.18072 -0.07941 0.69306 -0.06113
ARG_510 -7.98977 0.64227 6.31663 -0.61609 0.16222 0.33564 3.00937 -2.96438 -0.02767 -0.08005 -2.26153 0.39682 0 0 0 0 0 0.13403 0.20199 2.62245 0 -0.17188 0 -1.2888 -0.21931 0.82403 -0.97403
LYS_511 -4.09431 0.59691 6.05731 -0.3146 0.04445 0.15688 3.04005 -2.58119 -0.02672 -0.10633 -4.51808 -0.22076 0 0 0 -0.5837 0 0.0357 0.07174 0.98443 0 0.00327 0 -1.5107 0.90983 0.7827 -1.27313
ILE_512 -4.9444 0.50702 3.04696 -0.70413 0.45054 0.25334 1.52992 -1.61154 -0 -0 -0.98936 0.13269 0 0 0 0 0 -0.14908 0.01777 0.89496 0 0.36775 0 0.73287 1.08473 0.60902 1.22907
LEU_513 -8.3452 1.11108 2.29109 -0.47935 0.15266 0.12149 1.85066 -2.10145 -0 -0 -0.63961 0.13108 0 0 0 0 0 -0.03177 0.20357 0.13695 0 -0.18533 0 0.18072 -0.3314 0.497 -5.43781
GLY_514 -3.24976 0.19834 3.88469 -5e-05 0 0 2.33754 -1.80112 -0 -0 -2.07413 -0.35417 0 0 0 0 0 -0.0599 0 0 0 0.02769 0 0.83697 0.50018 0.44108 0.68737
ARG_515 -4.82823 0.83376 5.20846 -0.94644 0.26776 0.89882 2.20448 -2.32866 -0.03895 -0.20504 -1.81859 -0.1831 0 0 0 -0.52882 0 0.64835 0.20549 2.69404 0 -0.03207 0 -1.2888 6.43221 1.5423 8.73698
PRO_516 -7.04608 1.3993 4.48071 -0.06675 9e-05 0.04225 1.93436 -2.13924 -0 -0 -1.51843 0.60062 0 0 0 0 0 -0.00301 0.08152 0.20425 0 -0.14528 0 -2.4119 5.70703 1.96286 3.08231
LEU_517 -7.72688 1.41771 4.66125 -0.64169 0.41387 0.26336 3.06346 -2.91802 -0 -0 -2.61805 -0.15256 0 0 0 0 0 -0.01805 0.17152 1.39225 0 -0.20731 0 0.18072 0.01735 0.91541 -1.78566
GLU_518 -5.52443 0.34961 6.23554 -0.21803 0.02943 0.3094 2.77998 -2.80357 -0.01224 -0.09871 -3.06282 -0.65268 0 0 -0.76927 -0.52882 0 0.10332 0.01508 0 3.18763 -0.28789 0 -2.7348 -0.30712 0.50165 -3.48874
VAL_519 -5.27986 0.474 4.70353 -0.29873 0.17741 0.0648 2.28905 -2.53613 -0.01004 -0.05106 -1.25762 -0.04712 0 0 0 0 0 -0.05054 0.0024 0.05427 0 -0.40664 0 1.9342 -0.26396 0.34214 -0.15993
LEU_520 -6.87373 0.69243 3.07916 -0.48393 0.14691 0.11409 2.29381 -2.23987 -0 -0 -1.96237 0.21281 0 0 0 0 0 -0.06834 0.0064 0.27341 0 -0.29332 0 0.18072 -0.1481 0.55684 -4.51307
PHE_521 -4.20719 0.38635 3.39557 -0.90809 0.08469 0.46967 1.42262 -1.85855 -0 -0 -1.33565 0.0585 0 0 0 0 0 -0.08358 0.14943 0 3.20917 0.22073 0 1.0402 -0.25445 0.5914 2.38083
GLN_522 -3.37833 0.39437 3.73546 -0.67969 0.06706 0.81927 1.75423 -1.74468 -0 -0 -2.14052 -0.50131 0 0 -0.76927 0 0 -0.06447 0.55682 0 2.29296 -0.2151 0 -0.18838 -0.39357 0.43016 -0.02497
GLY_523 -1.43532 0.25855 2.14911 -0.00029 0 0 1.08315 -0.98875 -0.01004 -0.05106 -0.43225 -0.17412 0 0 0 0 0 -0.06581 0 0 0 -1.51153 0 0.83697 -0.5689 0.66995 -0.24035
PRO:CtermProteinFull_524 -0.4177 0.17504 0.40544 -0.25929 0.05672 0.25409 0 -0.16055 -0 -0 0.2076 -1.20633 0 0 0 0 0 0 0.0829 0.1969 0 0 0 -2.4119 -0.23697 0.92459 -2.38945
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 538 DOMAINID 779 MODEL 3 T1011_skip_domain_parser
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 305.320 tmscore: 0.30257 148lE_204 prob: 100 ident: 97.53
ATOM      1  N   ASP A   1      15.536 -15.255   5.743  1.00  3.890          N  
ATOM      2  CA  ASP A   1      15.492 -14.059   6.562  1.00  3.890          C  
ATOM      3  C   ASP A   1      16.674 -13.130   6.332  1.00  3.890          C  
ATOM      4  O   ASP A   1      17.841 -13.518   6.458  1.00  3.890          O  
ATOM      5  CB  ASP A   1      15.422 -14.391   8.040  1.00  5.450          C  
ATOM      6  CG  ASP A   1      15.306 -13.129   8.806  1.00  5.450          C  
ATOM      7  OD1 ASP A   1      14.233 -12.592   8.858  1.00  5.450          O  
ATOM      8  OD2 ASP A   1      16.325 -12.652   9.278  1.00  5.450          O  
ATOM      9 1H   ASP A   1      14.863 -15.925   6.081  1.00  4.670          H  
ATOM     10 2H   ASP A   1      15.295 -14.978   4.792  1.00  4.670          H  
ATOM     11 3H   ASP A   1      16.459 -15.660   5.764  1.00  4.670          H  
ATOM     12  HA  ASP A   1      14.588 -13.508   6.301  1.00  4.670          H  
ATOM     13 1HB  ASP A   1      14.553 -15.023   8.241  1.00  6.540          H  
ATOM     14 2HB  ASP A   1      16.317 -14.933   8.349  1.00  6.540          H  
ATOM     15  N   TYR A   2      16.360 -11.867   6.102  1.00  3.890          N  
ATOM     16  CA  TYR A   2      17.351 -10.837   5.830  1.00  3.890          C  
ATOM     17  C   TYR A   2      18.416 -10.577   6.907  1.00  3.890          C  
ATOM     18  O   TYR A   2      19.473 -10.047   6.571  1.00  3.890          O  
ATOM     19  CB  TYR A   2      16.631  -9.524   5.540  1.00  5.450          C  
ATOM     20  CG  TYR A   2      16.048  -8.852   6.758  1.00  5.450          C  
ATOM     21  CD1 TYR A   2      16.784  -7.878   7.417  1.00  5.450          C  
ATOM     22  CD2 TYR A   2      14.790  -9.206   7.230  1.00  5.450          C  
ATOM     23  CE1 TYR A   2      16.267  -7.255   8.529  1.00  5.450          C  
ATOM     24  CE2 TYR A   2      14.276  -8.580   8.351  1.00  5.450          C  
ATOM     25  CZ  TYR A   2      15.011  -7.607   8.996  1.00  5.450          C  
ATOM     26  OH  TYR A   2      14.504  -6.974  10.107  1.00  5.450          O  
ATOM     27  H   TYR A   2      15.377 -11.615   6.068  1.00  4.670          H  
ATOM     28  HA  TYR A   2      17.883 -11.143   4.931  1.00  4.670          H  
ATOM     29 1HB  TYR A   2      17.338  -8.834   5.103  1.00  6.540          H  
ATOM     30 2HB  TYR A   2      15.832  -9.690   4.816  1.00  6.540          H  
ATOM     31  HD1 TYR A   2      17.774  -7.602   7.050  1.00  6.540          H  
ATOM     32  HD2 TYR A   2      14.206  -9.973   6.724  1.00  6.540          H  
ATOM     33  HE1 TYR A   2      16.846  -6.489   9.040  1.00  6.540          H  
ATOM     34  HE2 TYR A   2      13.289  -8.854   8.724  1.00  6.540          H  
ATOM     35  HH  TYR A   2      15.167  -6.381  10.467  1.00  6.540          H  
ATOM     36  N   LYS A   3      18.153 -10.850   8.193  1.00  3.890          N  
ATOM     37  CA  LYS A   3      19.179 -10.569   9.197  1.00  3.890          C  
ATOM     38  C   LYS A   3      19.960 -11.825   9.605  1.00  3.890          C  
ATOM     39  O   LYS A   3      21.172 -11.762   9.824  1.00  3.890          O  
ATOM     40  CB  LYS A   3      18.604  -9.819  10.423  1.00  5.450          C  
ATOM     41  CG  LYS A   3      17.654 -10.589  11.356  1.00  5.450          C  
ATOM     42  CD  LYS A   3      17.194  -9.711  12.523  1.00  5.450          C  
ATOM     43  CE  LYS A   3      16.168 -10.421  13.453  1.00  5.450          C  
ATOM     44  NZ  LYS A   3      16.746 -11.599  14.229  1.00  5.450          N  
ATOM     45  H   LYS A   3      17.274 -11.289   8.498  1.00  4.670          H  
ATOM     46  HA  LYS A   3      19.903  -9.890   8.751  1.00  4.670          H  
ATOM     47 1HB  LYS A   3      19.430  -9.465  11.035  1.00  6.540          H  
ATOM     48 2HB  LYS A   3      18.067  -8.944  10.078  1.00  6.540          H  
ATOM     49 1HG  LYS A   3      16.778 -10.908  10.804  1.00  6.540          H  
ATOM     50 2HG  LYS A   3      18.152 -11.460  11.757  1.00  6.540          H  
ATOM     51 1HD  LYS A   3      18.062  -9.424  13.117  1.00  6.540          H  
ATOM     52 2HD  LYS A   3      16.733  -8.806  12.124  1.00  6.540          H  
ATOM     53 1HE  LYS A   3      15.803  -9.685  14.165  1.00  6.540          H  
ATOM     54 2HE  LYS A   3      15.330 -10.775  12.850  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3      16.032 -11.993  14.815  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3      17.085 -12.354  13.601  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3      17.513 -11.293  14.801  1.00  6.540          H  
ATOM     58  N   ASP A   4      19.261 -12.959   9.731  1.00  3.890          N  
ATOM     59  CA  ASP A   4      19.876 -14.200  10.216  1.00  3.890          C  
ATOM     60  C   ASP A   4      20.474 -15.138   9.154  1.00  3.890          C  
ATOM     61  O   ASP A   4      21.282 -16.002   9.486  1.00  3.890          O  
ATOM     62  CB  ASP A   4      18.899 -14.961  11.116  1.00  5.450          C  
ATOM     63  CG  ASP A   4      18.613 -14.196  12.436  1.00  5.450          C  
ATOM     64  OD1 ASP A   4      19.530 -13.926  13.175  1.00  5.450          O  
ATOM     65  OD2 ASP A   4      17.471 -13.866  12.682  1.00  5.450          O  
ATOM     66  H   ASP A   4      18.249 -12.937   9.530  1.00  4.670          H  
ATOM     67  HA  ASP A   4      20.701 -13.904  10.862  1.00  4.670          H  
ATOM     68 1HB  ASP A   4      17.955 -15.096  10.585  1.00  6.540          H  
ATOM     69 2HB  ASP A   4      19.299 -15.948  11.346  1.00  6.540          H  
ATOM     70  N   ASP A   5      20.047 -15.051   7.896  1.00  3.890          N  
ATOM     71  CA  ASP A   5      20.538 -15.970   6.868  1.00  3.890          C  
ATOM     72  C   ASP A   5      21.954 -15.622   6.387  1.00  3.890          C  
ATOM     73  O   ASP A   5      22.193 -14.529   5.866  1.00  3.890          O  
ATOM     74  CB  ASP A   5      19.604 -16.033   5.662  1.00  5.450          C  
ATOM     75  CG  ASP A   5      20.050 -17.097   4.651  1.00  5.450          C  
ATOM     76  OD1 ASP A   5      21.129 -17.631   4.853  1.00  5.450          O  
ATOM     77  OD2 ASP A   5      19.303 -17.400   3.732  1.00  5.450          O  
ATOM     78  H   ASP A   5      19.374 -14.338   7.606  1.00  4.670          H  
ATOM     79  HA  ASP A   5      20.575 -16.968   7.305  1.00  4.670          H  
ATOM     80 1HB  ASP A   5      18.596 -16.251   5.995  1.00  6.540          H  
ATOM     81 2HB  ASP A   5      19.582 -15.053   5.168  1.00  6.540          H  
ATOM     82  N   ASP A   6      22.893 -16.552   6.581  1.00  3.890          N  
ATOM     83  CA  ASP A   6      24.312 -16.382   6.249  1.00  3.890          C  
ATOM     84  C   ASP A   6      24.547 -16.035   4.774  1.00  3.890          C  
ATOM     85  O   ASP A   6      25.584 -15.463   4.429  1.00  3.890          O  
ATOM     86  CB  ASP A   6      25.097 -17.658   6.571  1.00  5.450          C  
ATOM     87  CG  ASP A   6      25.280 -17.924   8.068  1.00  5.450          C  
ATOM     88  OD1 ASP A   6      25.056 -17.046   8.863  1.00  5.450          O  
ATOM     89  OD2 ASP A   6      25.640 -19.028   8.394  1.00  5.450          O  
ATOM     90  H   ASP A   6      22.597 -17.421   7.002  1.00  4.670          H  
ATOM     91  HA  ASP A   6      24.705 -15.568   6.857  1.00  4.670          H  
ATOM     92 1HB  ASP A   6      24.587 -18.513   6.125  1.00  6.540          H  
ATOM     93 2HB  ASP A   6      26.081 -17.596   6.107  1.00  6.540          H  
ATOM     94  N   ASP A   7      23.593 -16.383   3.898  1.00  3.890          N  
ATOM     95  CA  ASP A   7      23.704 -16.075   2.469  1.00  3.890          C  
ATOM     96  C   ASP A   7      23.691 -14.565   2.189  1.00  3.890          C  
ATOM     97  O   ASP A   7      24.070 -14.144   1.093  1.00  3.890          O  
ATOM     98  CB  ASP A   7      22.632 -16.787   1.627  1.00  5.450          C  
ATOM     99  CG  ASP A   7      22.912 -18.304   1.358  1.00  5.450          C  
ATOM    100  OD1 ASP A   7      24.032 -18.739   1.537  1.00  5.450          O  
ATOM    101  OD2 ASP A   7      21.991 -19.003   0.966  1.00  5.450          O  
ATOM    102  H   ASP A   7      22.748 -16.864   4.249  1.00  4.670          H  
ATOM    103  HA  ASP A   7      24.666 -16.455   2.128  1.00  4.670          H  
ATOM    104 1HB  ASP A   7      21.679 -16.712   2.153  1.00  6.540          H  
ATOM    105 2HB  ASP A   7      22.519 -16.273   0.671  1.00  6.540          H  
ATOM    106  N   GLY A   8      23.238 -13.757   3.159  1.00  3.890          N  
ATOM    107  CA  GLY A   8      23.192 -12.300   3.042  1.00  3.890          C  
ATOM    108  C   GLY A   8      21.797 -11.746   2.833  1.00  3.890          C  
ATOM    109  O   GLY A   8      20.890 -12.444   2.403  1.00  3.890          O  
ATOM    110  H   GLY A   8      22.939 -14.164   4.050  1.00  4.670          H  
ATOM    111 1HA  GLY A   8      23.609 -11.862   3.950  1.00  4.670          H  
ATOM    112 2HA  GLY A   8      23.837 -11.976   2.231  1.00  4.670          H  
ATOM    113  N   ALA A   9      21.635 -10.470   3.161  1.00  3.890          N  
ATOM    114  CA  ALA A   9      20.372  -9.749   3.035  1.00  3.890          C  
ATOM    115  C   ALA A   9      20.083  -9.419   1.566  1.00  3.890          C  
ATOM    116  O   ALA A   9      21.020  -9.369   0.758  1.00  3.890          O  
ATOM    117  CB  ALA A   9      20.422  -8.453   3.841  1.00  5.450          C  
ATOM    118  H   ALA A   9      22.456  -9.967   3.532  1.00  4.670          H  
ATOM    119  HA  ALA A   9      19.600 -10.393   3.435  1.00  4.670          H  
ATOM    120 1HB  ALA A   9      19.495  -7.913   3.796  1.00  6.540          H  
ATOM    121 2HB  ALA A   9      20.641  -8.687   4.881  1.00  6.540          H  
ATOM    122 3HB  ALA A   9      21.202  -7.832   3.452  1.00  6.540          H  
ATOM    123  N   PRO A  10      18.818  -9.108   1.194  1.00  3.890          N  
ATOM    124  CA  PRO A  10      18.394  -8.622  -0.121  1.00  3.890          C  
ATOM    125  C   PRO A  10      19.154  -7.350  -0.537  1.00  3.890          C  
ATOM    126  O   PRO A  10      19.219  -7.013  -1.719  1.00  3.890          O  
ATOM    127  CB  PRO A  10      16.910  -8.347   0.090  1.00  5.830          C  
ATOM    128  CG  PRO A  10      16.489  -9.269   1.188  1.00  5.830          C  
ATOM    129  CD  PRO A  10      17.672  -9.355   2.117  1.00  5.830          C  
ATOM    130  HA  PRO A  10      18.526  -9.413  -0.872  1.00  4.670          H  
ATOM    131 1HB  PRO A  10      16.769  -7.300   0.336  1.00  7.000          H  
ATOM    132 2HB  PRO A  10      16.366  -8.543  -0.843  1.00  7.000          H  
ATOM    133 1HG  PRO A  10      15.578  -8.882   1.668  1.00  7.000          H  
ATOM    134 2HG  PRO A  10      16.214 -10.241   0.754  1.00  7.000          H  
ATOM    135 1HD  PRO A  10      17.599  -8.608   2.870  1.00  7.000          H  
ATOM    136 2HD  PRO A  10      17.676 -10.363   2.537  1.00  7.000          H  
ATOM    137  N   LYS A  11      19.753  -6.643   0.431  1.00  3.890          N  
ATOM    138  CA  LYS A  11      20.498  -5.444   0.102  1.00  3.890          C  
ATOM    139  C   LYS A  11      21.979  -5.642   0.442  1.00  3.890          C  
ATOM    140  O   LYS A  11      22.693  -4.681   0.741  1.00  3.890          O  
ATOM    141  CB  LYS A  11      19.978  -4.289   0.975  1.00  5.450          C  
ATOM    142  CG  LYS A  11      20.274  -4.519   2.501  1.00  5.450          C  
ATOM    143  CD  LYS A  11      19.740  -3.446   3.424  1.00  5.450          C  
ATOM    144  CE  LYS A  11      20.178  -3.760   4.867  1.00  5.450          C  
ATOM    145  NZ  LYS A  11      19.605  -2.826   5.877  1.00  5.450          N  
ATOM    146  H   LYS A  11      19.694  -6.934   1.390  1.00  4.670          H  
ATOM    147  HA  LYS A  11      20.399  -5.221  -0.962  1.00  4.670          H  
ATOM    148 1HB  LYS A  11      20.451  -3.359   0.673  1.00  6.540          H  
ATOM    149 2HB  LYS A  11      18.902  -4.181   0.851  1.00  6.540          H  
ATOM    150 1HG  LYS A  11      19.833  -5.462   2.800  1.00  6.540          H  
ATOM    151 2HG  LYS A  11      21.338  -4.582   2.692  1.00  6.540          H  
ATOM    152 1HD  LYS A  11      20.136  -2.473   3.126  1.00  6.540          H  
ATOM    153 2HD  LYS A  11      18.675  -3.410   3.378  1.00  6.540          H  
ATOM    154 1HE  LYS A  11      19.881  -4.780   5.118  1.00  6.540          H  
ATOM    155 2HE  LYS A  11      21.265  -3.691   4.910  1.00  6.540          H  
ATOM    156 1HZ  LYS A  11      19.948  -3.081   6.794  1.00  6.540          H  
ATOM    157 2HZ  LYS A  11      19.886  -1.876   5.670  1.00  6.540          H  
ATOM    158 3HZ  LYS A  11      18.597  -2.908   5.870  1.00  6.540          H  
ATOM    159  N   GLU A  12      22.452  -6.880   0.296  1.00  3.890          N  
ATOM    160  CA  GLU A  12      23.854  -7.258   0.465  1.00  3.890          C  
ATOM    161  C   GLU A  12      24.275  -8.183  -0.670  1.00  3.890          C  
ATOM    162  O   GLU A  12      25.260  -7.944  -1.375  1.00  3.890          O  
ATOM    163  CB  GLU A  12      24.091  -7.946   1.814  1.00  5.450          C  
ATOM    164  CG  GLU A  12      23.943  -7.049   3.045  1.00  5.450          C  
ATOM    165  CD  GLU A  12      24.053  -7.813   4.345  1.00  5.450          C  
ATOM    166  OE1 GLU A  12      23.889  -9.024   4.316  1.00  5.450          O  
ATOM    167  OE2 GLU A  12      24.294  -7.201   5.358  1.00  5.450          O  
ATOM    168  H   GLU A  12      21.792  -7.633   0.089  1.00  4.670          H  
ATOM    169  HA  GLU A  12      24.469  -6.358   0.418  1.00  4.670          H  
ATOM    170 1HB  GLU A  12      23.401  -8.771   1.913  1.00  6.540          H  
ATOM    171 2HB  GLU A  12      25.096  -8.364   1.831  1.00  6.540          H  
ATOM    172 1HG  GLU A  12      24.730  -6.299   3.016  1.00  6.540          H  
ATOM    173 2HG  GLU A  12      22.998  -6.527   3.006  1.00  6.540          H  
ATOM    174  N   THR A  13      23.501  -9.252  -0.830  1.00  3.890          N  
ATOM    175  CA  THR A  13      23.749 -10.288  -1.817  1.00  3.890          C  
ATOM    176  C   THR A  13      22.809 -10.126  -2.991  1.00  3.890          C  
ATOM    177  O   THR A  13      21.591 -10.039  -2.824  1.00  3.890          O  
ATOM    178  CB  THR A  13      23.599 -11.686  -1.179  1.00  5.450          C  
ATOM    179  OG1 THR A  13      24.590 -11.850  -0.165  1.00  5.450          O  
ATOM    180  CG2 THR A  13      23.709 -12.800  -2.212  1.00  5.450          C  
ATOM    181  H   THR A  13      22.698  -9.364  -0.211  1.00  4.670          H  
ATOM    182  HA  THR A  13      24.771 -10.187  -2.180  1.00  4.670          H  
ATOM    183  HB  THR A  13      22.635 -11.732  -0.695  1.00  6.540          H  
ATOM    184  HG1 THR A  13      24.387 -12.662   0.351  1.00  6.540          H  
ATOM    185 1HG2 THR A  13      23.586 -13.761  -1.709  1.00  6.540          H  
ATOM    186 2HG2 THR A  13      22.932 -12.690  -2.967  1.00  6.540          H  
ATOM    187 3HG2 THR A  13      24.686 -12.764  -2.690  1.00  6.540          H  
ATOM    188  N   ARG A  14      23.373 -10.023  -4.184  1.00  3.890          N  
ATOM    189  CA  ARG A  14      22.544  -9.792  -5.349  1.00  3.890          C  
ATOM    190  C   ARG A  14      21.574 -10.933  -5.586  1.00  3.890          C  
ATOM    191  O   ARG A  14      21.958 -12.105  -5.643  1.00  3.890          O  
ATOM    192  CB  ARG A  14      23.399  -9.574  -6.584  1.00  5.450          C  
ATOM    193  CG  ARG A  14      22.622  -9.139  -7.823  1.00  5.450          C  
ATOM    194  CD  ARG A  14      23.513  -8.895  -8.974  1.00  5.450          C  
ATOM    195  NE  ARG A  14      24.429  -7.769  -8.732  1.00  5.450          N  
ATOM    196  CZ  ARG A  14      24.138  -6.452  -8.909  1.00  5.450          C  
ATOM    197  NH1 ARG A  14      22.949  -6.066  -9.334  1.00  5.450          N  
ATOM    198  NH2 ARG A  14      25.065  -5.544  -8.646  1.00  5.450          N  
ATOM    199  H   ARG A  14      24.378 -10.096  -4.267  1.00  4.670          H  
ATOM    200  HA  ARG A  14      21.967  -8.882  -5.178  1.00  4.670          H  
ATOM    201 1HB  ARG A  14      24.161  -8.830  -6.375  1.00  6.540          H  
ATOM    202 2HB  ARG A  14      23.905 -10.509  -6.838  1.00  6.540          H  
ATOM    203 1HG  ARG A  14      21.931  -9.935  -8.113  1.00  6.540          H  
ATOM    204 2HG  ARG A  14      22.063  -8.232  -7.604  1.00  6.540          H  
ATOM    205 1HD  ARG A  14      24.106  -9.782  -9.140  1.00  6.540          H  
ATOM    206 2HD  ARG A  14      22.927  -8.689  -9.867  1.00  6.540          H  
ATOM    207  HE  ARG A  14      25.360  -7.996  -8.403  1.00  6.540          H  
ATOM    208 1HH1 ARG A  14      22.234  -6.744  -9.538  1.00  6.540          H  
ATOM    209 2HH1 ARG A  14      22.752  -5.082  -9.458  1.00  6.540          H  
ATOM    210 1HH2 ARG A  14      25.977  -5.831  -8.321  1.00  6.540          H  
ATOM    211 2HH2 ARG A  14      24.863  -4.562  -8.773  1.00  6.540          H  
ATOM    212  N   GLY A  15      20.304 -10.576  -5.722  1.00  3.890          N  
ATOM    213  CA  GLY A  15      19.264 -11.553  -5.978  1.00  3.890          C  
ATOM    214  C   GLY A  15      18.795 -12.265  -4.717  1.00  3.890          C  
ATOM    215  O   GLY A  15      17.953 -13.153  -4.794  1.00  3.890          O  
ATOM    216  H   GLY A  15      20.061  -9.597  -5.638  1.00  4.670          H  
ATOM    217 1HA  GLY A  15      18.413 -11.060  -6.448  1.00  4.670          H  
ATOM    218 2HA  GLY A  15      19.634 -12.285  -6.692  1.00  4.670          H  
ATOM    219  N   TYR A  16      19.318 -11.911  -3.545  1.00  3.890          N  
ATOM    220  CA  TYR A  16      18.886 -12.654  -2.377  1.00  3.890          C  
ATOM    221  C   TYR A  16      17.416 -12.473  -2.003  1.00  3.890          C  
ATOM    222  O   TYR A  16      16.936 -11.354  -1.804  1.00  3.890          O  
ATOM    223  CB  TYR A  16      19.737 -12.368  -1.165  1.00  5.450          C  
ATOM    224  CG  TYR A  16      19.271 -13.184  -0.012  1.00  5.450          C  
ATOM    225  CD1 TYR A  16      19.708 -14.489   0.149  1.00  5.450          C  
ATOM    226  CD2 TYR A  16      18.350 -12.651   0.857  1.00  5.450          C  
ATOM    227  CE1 TYR A  16      19.217 -15.228   1.197  1.00  5.450          C  
ATOM    228  CE2 TYR A  16      17.857 -13.381   1.893  1.00  5.450          C  
ATOM    229  CZ  TYR A  16      18.286 -14.665   2.069  1.00  5.450          C  
ATOM    230  OH  TYR A  16      17.783 -15.400   3.107  1.00  5.450          O  
ATOM    231  H   TYR A  16      20.021 -11.171  -3.460  1.00  4.670          H  
ATOM    232  HA  TYR A  16      19.045 -13.684  -2.592  1.00  4.670          H  
ATOM    233 1HB  TYR A  16      20.749 -12.646  -1.384  1.00  6.540          H  
ATOM    234 2HB  TYR A  16      19.719 -11.323  -0.905  1.00  6.540          H  
ATOM    235  HD1 TYR A  16      20.428 -14.926  -0.545  1.00  6.540          H  
ATOM    236  HD2 TYR A  16      18.017 -11.656   0.694  1.00  6.540          H  
ATOM    237  HE1 TYR A  16      19.545 -16.251   1.346  1.00  6.540          H  
ATOM    238  HE2 TYR A  16      17.120 -12.951   2.574  1.00  6.540          H  
ATOM    239  HH  TYR A  16      18.252 -16.260   3.161  1.00  6.540          H  
ATOM    240  N   GLY A  17      16.722 -13.588  -1.799  1.00  3.890          N  
ATOM    241  CA  GLY A  17      15.322 -13.524  -1.381  1.00  3.890          C  
ATOM    242  C   GLY A  17      14.719 -14.912  -1.167  1.00  3.890          C  
ATOM    243  O   GLY A  17      15.406 -15.919  -1.287  1.00  3.890          O  
ATOM    244  H   GLY A  17      17.185 -14.481  -2.013  1.00  4.670          H  
ATOM    245 1HA  GLY A  17      15.258 -12.954  -0.453  1.00  4.670          H  
ATOM    246 2HA  GLY A  17      14.751 -12.977  -2.131  1.00  4.670          H  
ATOM    247  N   GLY A  18      13.415 -14.981  -0.875  1.00  3.890          N  
ATOM    248  CA  GLY A  18      12.786 -16.283  -0.612  1.00  3.890          C  
ATOM    249  C   GLY A  18      12.801 -16.639   0.880  1.00  3.890          C  
ATOM    250  O   GLY A  18      13.080 -17.770   1.264  1.00  3.890          O  
ATOM    251  H   GLY A  18      12.873 -14.133  -0.821  1.00  4.670          H  
ATOM    252 1HA  GLY A  18      11.759 -16.274  -0.976  1.00  4.670          H  
ATOM    253 2HA  GLY A  18      13.304 -17.059  -1.173  1.00  4.670          H  
ATOM    254  N   ASP A  19      12.497 -15.648   1.713  1.00  3.890          N  
ATOM    255  CA  ASP A  19      12.432 -15.757   3.176  1.00  3.890          C  
ATOM    256  C   ASP A  19      11.350 -16.693   3.742  1.00  3.890          C  
ATOM    257  O   ASP A  19      11.410 -17.100   4.903  1.00  3.890          O  
ATOM    258  CB  ASP A  19      12.205 -14.360   3.757  1.00  5.450          C  
ATOM    259  CG  ASP A  19      13.424 -13.451   3.642  1.00  5.450          C  
ATOM    260  OD1 ASP A  19      14.505 -13.941   3.403  1.00  5.450          O  
ATOM    261  OD2 ASP A  19      13.263 -12.271   3.780  1.00  5.450          O  
ATOM    262  H   ASP A  19      12.327 -14.743   1.308  1.00  4.670          H  
ATOM    263  HA  ASP A  19      13.398 -16.129   3.518  1.00  4.670          H  
ATOM    264 1HB  ASP A  19      11.366 -13.888   3.242  1.00  6.540          H  
ATOM    265 2HB  ASP A  19      11.928 -14.446   4.811  1.00  6.540          H  
ATOM    266  N   ALA A  20      10.318 -16.947   2.960  1.00  3.890          N  
ATOM    267  CA  ALA A  20       9.179 -17.757   3.372  1.00  3.890          C  
ATOM    268  C   ALA A  20       9.560 -19.222   3.632  1.00  3.890          C  
ATOM    269  O   ALA A  20      10.474 -19.744   3.007  1.00  3.890          O  
ATOM    270  CB  ALA A  20       8.077 -17.678   2.322  1.00  5.450          C  
ATOM    271  H   ALA A  20      10.361 -16.577   2.022  1.00  4.670          H  
ATOM    272  HA  ALA A  20       8.827 -17.333   4.295  1.00  4.670          H  
ATOM    273 1HB  ALA A  20       7.217 -18.230   2.635  1.00  6.540          H  
ATOM    274 2HB  ALA A  20       7.801 -16.653   2.190  1.00  6.540          H  
ATOM    275 3HB  ALA A  20       8.410 -18.073   1.383  1.00  6.540          H  
ATOM    276  N   PRO A  21       8.832 -19.937   4.519  1.00  3.890          N  
ATOM    277  CA  PRO A  21       8.972 -21.356   4.840  1.00  3.890          C  
ATOM    278  C   PRO A  21       8.690 -22.298   3.663  1.00  3.890          C  
ATOM    279  O   PRO A  21       8.925 -23.499   3.758  1.00  3.890          O  
ATOM    280  CB  PRO A  21       7.980 -21.550   5.995  1.00  5.830          C  
ATOM    281  CG  PRO A  21       6.984 -20.442   5.858  1.00  5.830          C  
ATOM    282  CD  PRO A  21       7.770 -19.274   5.333  1.00  5.830          C  
ATOM    283  HA  PRO A  21       9.996 -21.521   5.204  1.00  4.670          H  
ATOM    284 1HB  PRO A  21       7.510 -22.544   5.906  1.00  7.000          H  
ATOM    285 2HB  PRO A  21       8.513 -21.536   6.958  1.00  7.000          H  
ATOM    286 1HG  PRO A  21       6.181 -20.745   5.201  1.00  7.000          H  
ATOM    287 2HG  PRO A  21       6.520 -20.233   6.836  1.00  7.000          H  
ATOM    288 1HD  PRO A  21       7.084 -18.672   4.753  1.00  7.000          H  
ATOM    289 2HD  PRO A  21       8.225 -18.707   6.166  1.00  7.000          H  
ATOM    290  N   PHE A  22       8.175 -21.759   2.566  1.00  3.890          N  
ATOM    291  CA  PHE A  22       7.851 -22.532   1.382  1.00  3.890          C  
ATOM    292  C   PHE A  22       8.720 -22.046   0.235  1.00  3.890          C  
ATOM    293  O   PHE A  22       8.241 -21.330  -0.642  1.00  3.890          O  
ATOM    294  CB  PHE A  22       6.400 -22.280   0.974  1.00  5.450          C  
ATOM    295  CG  PHE A  22       5.373 -22.618   1.996  1.00  5.450          C  
ATOM    296  CD1 PHE A  22       4.950 -21.656   2.885  1.00  5.450          C  
ATOM    297  CD2 PHE A  22       4.806 -23.870   2.062  1.00  5.450          C  
ATOM    298  CE1 PHE A  22       3.988 -21.934   3.823  1.00  5.450          C  
ATOM    299  CE2 PHE A  22       3.839 -24.153   3.002  1.00  5.450          C  
ATOM    300  CZ  PHE A  22       3.432 -23.179   3.884  1.00  5.450          C  
ATOM    301  H   PHE A  22       8.005 -20.771   2.535  1.00  4.670          H  
ATOM    302  HA  PHE A  22       8.038 -23.590   1.564  1.00  4.670          H  
ATOM    303 1HB  PHE A  22       6.287 -21.230   0.728  1.00  6.540          H  
ATOM    304 2HB  PHE A  22       6.175 -22.842   0.069  1.00  6.540          H  
ATOM    305  HD1 PHE A  22       5.382 -20.663   2.833  1.00  6.540          H  
ATOM    306  HD2 PHE A  22       5.126 -24.639   1.361  1.00  6.540          H  
ATOM    307  HE1 PHE A  22       3.663 -21.160   4.514  1.00  6.540          H  
ATOM    308  HE2 PHE A  22       3.395 -25.147   3.046  1.00  6.540          H  
ATOM    309  HZ  PHE A  22       2.666 -23.399   4.626  1.00  6.540          H  
ATOM    310  N   CYS A  23      10.010 -22.406   0.260  1.00  3.890          N  
ATOM    311  CA  CYS A  23      10.965 -21.904  -0.722  1.00  3.890          C  
ATOM    312  C   CYS A  23      12.036 -22.906  -1.130  1.00  3.890          C  
ATOM    313  O   CYS A  23      12.158 -23.987  -0.553  1.00  3.890          O  
ATOM    314  CB  CYS A  23      11.654 -20.632  -0.219  1.00  5.450          C  
ATOM    315  SG  CYS A  23      10.555 -19.241   0.011  1.00  5.450          S  
ATOM    316  H   CYS A  23      10.346 -23.031   0.984  1.00  4.670          H  
ATOM    317  HA  CYS A  23      10.401 -21.657  -1.610  1.00  4.670          H  
ATOM    318 1HB  CYS A  23      12.139 -20.828   0.744  1.00  6.540          H  
ATOM    319 2HB  CYS A  23      12.433 -20.327  -0.909  1.00  6.540          H  
ATOM    320  HG  CYS A  23      10.324 -19.504   1.316  1.00  6.540          H  
ATOM    321  N   THR A  24      12.794 -22.516  -2.149  1.00  3.890          N  
ATOM    322  CA  THR A  24      13.880 -23.280  -2.749  1.00  3.890          C  
ATOM    323  C   THR A  24      15.284 -22.911  -2.319  1.00  3.890          C  
ATOM    324  O   THR A  24      15.503 -22.021  -1.497  1.00  3.890          O  
ATOM    325  CB  THR A  24      13.822 -23.169  -4.280  1.00  5.450          C  
ATOM    326  OG1 THR A  24      14.802 -24.060  -4.861  1.00  5.450          O  
ATOM    327  CG2 THR A  24      14.072 -21.717  -4.741  1.00  5.450          C  
ATOM    328  H   THR A  24      12.595 -21.608  -2.539  1.00  4.670          H  
ATOM    329  HA  THR A  24      13.727 -24.327  -2.481  1.00  4.670          H  
ATOM    330  HB  THR A  24      12.835 -23.484  -4.609  1.00  6.540          H  
ATOM    331  HG1 THR A  24      14.582 -24.197  -5.798  1.00  6.540          H  
ATOM    332 1HG2 THR A  24      14.014 -21.670  -5.820  1.00  6.540          H  
ATOM    333 2HG2 THR A  24      13.324 -21.064  -4.318  1.00  6.540          H  
ATOM    334 3HG2 THR A  24      15.045 -21.371  -4.426  1.00  6.540          H  
ATOM    335  N   ARG A  25      16.238 -23.624  -2.922  1.00  3.890          N  
ATOM    336  CA  ARG A  25      17.670 -23.451  -2.693  1.00  3.890          C  
ATOM    337  C   ARG A  25      18.227 -22.311  -3.533  1.00  3.890          C  
ATOM    338  O   ARG A  25      19.170 -21.618  -3.139  1.00  3.890          O  
ATOM    339  CB  ARG A  25      18.413 -24.731  -3.037  1.00  5.450          C  
ATOM    340  CG  ARG A  25      18.136 -25.894  -2.099  1.00  5.450          C  
ATOM    341  CD  ARG A  25      18.860 -27.126  -2.511  1.00  5.450          C  
ATOM    342  NE  ARG A  25      18.604 -28.241  -1.598  1.00  5.450          N  
ATOM    343  CZ  ARG A  25      17.556 -29.101  -1.674  1.00  5.450          C  
ATOM    344  NH1 ARG A  25      16.647 -28.980  -2.624  1.00  5.450          N  
ATOM    345  NH2 ARG A  25      17.447 -30.073  -0.781  1.00  5.450          N  
ATOM    346  H   ARG A  25      15.917 -24.320  -3.587  1.00  4.670          H  
ATOM    347  HA  ARG A  25      17.829 -23.221  -1.639  1.00  4.670          H  
ATOM    348 1HB  ARG A  25      18.146 -25.042  -4.046  1.00  6.540          H  
ATOM    349 2HB  ARG A  25      19.487 -24.540  -3.028  1.00  6.540          H  
ATOM    350 1HG  ARG A  25      18.462 -25.629  -1.093  1.00  6.540          H  
ATOM    351 2HG  ARG A  25      17.067 -26.100  -2.086  1.00  6.540          H  
ATOM    352 1HD  ARG A  25      18.565 -27.418  -3.517  1.00  6.540          H  
ATOM    353 2HD  ARG A  25      19.931 -26.925  -2.499  1.00  6.540          H  
ATOM    354  HE  ARG A  25      19.269 -28.384  -0.848  1.00  6.540          H  
ATOM    355 1HH1 ARG A  25      16.719 -28.243  -3.307  1.00  6.540          H  
ATOM    356 2HH1 ARG A  25      15.873 -29.629  -2.669  1.00  6.540          H  
ATOM    357 1HH2 ARG A  25      18.141 -30.170  -0.051  1.00  6.540          H  
ATOM    358 2HH2 ARG A  25      16.673 -30.719  -0.825  1.00  6.540          H  
ATOM    359  N   LEU A  26      17.617 -22.084  -4.690  1.00  3.890          N  
ATOM    360  CA  LEU A  26      18.079 -21.061  -5.627  1.00  3.890          C  
ATOM    361  C   LEU A  26      17.597 -19.686  -5.204  1.00  3.890          C  
ATOM    362  O   LEU A  26      16.719 -19.087  -5.823  1.00  3.890          O  
ATOM    363  CB  LEU A  26      17.557 -21.361  -7.036  1.00  5.450          C  
ATOM    364  CG  LEU A  26      18.357 -22.326  -7.954  1.00  5.450          C  
ATOM    365  CD1 LEU A  26      19.622 -21.630  -8.416  1.00  5.450          C  
ATOM    366  CD2 LEU A  26      18.695 -23.626  -7.215  1.00  5.450          C  
ATOM    367  H   LEU A  26      16.825 -22.671  -4.944  1.00  4.670          H  
ATOM    368  HA  LEU A  26      19.164 -21.050  -5.623  1.00  4.670          H  
ATOM    369 1HB  LEU A  26      16.559 -21.768  -6.936  1.00  6.540          H  
ATOM    370 2HB  LEU A  26      17.484 -20.418  -7.560  1.00  6.540          H  
ATOM    371  HG  LEU A  26      17.756 -22.559  -8.835  1.00  6.540          H  
ATOM    372 1HD1 LEU A  26      20.174 -22.282  -9.080  1.00  6.540          H  
ATOM    373 2HD1 LEU A  26      19.349 -20.722  -8.939  1.00  6.540          H  
ATOM    374 3HD1 LEU A  26      20.237 -21.377  -7.579  1.00  6.540          H  
ATOM    375 1HD2 LEU A  26      19.244 -24.290  -7.886  1.00  6.540          H  
ATOM    376 2HD2 LEU A  26      19.310 -23.419  -6.344  1.00  6.540          H  
ATOM    377 3HD2 LEU A  26      17.772 -24.115  -6.901  1.00  6.540          H  
ATOM    378  N   ASN A  27      18.187 -19.211  -4.113  1.00  3.890          N  
ATOM    379  CA  ASN A  27      17.817 -17.961  -3.482  1.00  3.890          C  
ATOM    380  C   ASN A  27      18.706 -16.756  -3.798  1.00  3.890          C  
ATOM    381  O   ASN A  27      18.522 -15.726  -3.166  1.00  3.890          O  
ATOM    382  CB  ASN A  27      17.811 -18.172  -1.981  1.00  5.450          C  
ATOM    383  CG  ASN A  27      19.195 -18.445  -1.452  1.00  5.450          C  
ATOM    384  OD1 ASN A  27      20.151 -18.570  -2.239  1.00  5.450          O  
ATOM    385  ND2 ASN A  27      19.325 -18.548  -0.154  1.00  5.450          N  
ATOM    386  H   ASN A  27      18.887 -19.814  -3.679  1.00  4.670          H  
ATOM    387  HA  ASN A  27      16.806 -17.706  -3.806  1.00  4.670          H  
ATOM    388 1HB  ASN A  27      17.421 -17.295  -1.483  1.00  6.540          H  
ATOM    389 2HB  ASN A  27      17.161 -19.015  -1.733  1.00  6.540          H  
ATOM    390 1HD2 ASN A  27      20.247 -18.725   0.263  1.00  6.540          H  
ATOM    391 2HD2 ASN A  27      18.528 -18.446   0.441  1.00  6.540          H  
ATOM    392  N   HIS A  28      19.644 -16.859  -4.759  1.00  3.890          N  
ATOM    393  CA  HIS A  28      20.498 -15.716  -5.153  1.00  3.890          C  
ATOM    394  C   HIS A  28      21.083 -15.952  -6.565  1.00  3.890          C  
ATOM    395  O   HIS A  28      21.152 -17.101  -7.014  1.00  3.890          O  
ATOM    396  CB  HIS A  28      21.583 -15.393  -4.100  1.00  5.450          C  
ATOM    397  CG  HIS A  28      22.701 -16.380  -3.870  1.00  5.450          C  
ATOM    398  ND1 HIS A  28      22.564 -17.539  -3.121  1.00  5.450          N  
ATOM    399  CD2 HIS A  28      23.993 -16.332  -4.253  1.00  5.450          C  
ATOM    400  CE1 HIS A  28      23.725 -18.166  -3.073  1.00  5.450          C  
ATOM    401  NE2 HIS A  28      24.613 -17.459  -3.752  1.00  5.450          N  
ATOM    402  H   HIS A  28      19.744 -17.744  -5.232  1.00  4.670          H  
ATOM    403  HA  HIS A  28      19.893 -14.821  -5.212  1.00  4.670          H  
ATOM    404 1HB  HIS A  28      22.045 -14.449  -4.381  1.00  6.540          H  
ATOM    405 2HB  HIS A  28      21.099 -15.223  -3.140  1.00  6.540          H  
ATOM    406  HD1 HIS A  28      21.738 -17.883  -2.633  1.00  6.540          H  
ATOM    407  HD2 HIS A  28      24.562 -15.604  -4.836  1.00  6.540          H  
ATOM    408  HE1 HIS A  28      23.820 -19.105  -2.527  1.00  6.540          H  
ATOM    409  N   SER A  29      21.495 -14.875  -7.269  1.00  3.890          N  
ATOM    410  CA  SER A  29      22.071 -15.014  -8.629  1.00  3.890          C  
ATOM    411  C   SER A  29      22.758 -13.759  -9.148  1.00  3.890          C  
ATOM    412  O   SER A  29      22.819 -12.750  -8.453  1.00  3.890          O  
ATOM    413  CB  SER A  29      21.026 -15.391  -9.647  1.00  5.450          C  
ATOM    414  OG  SER A  29      21.656 -15.718 -10.841  1.00  5.450          O  
ATOM    415  H   SER A  29      21.464 -13.946  -6.831  1.00  4.670          H  
ATOM    416  HA  SER A  29      22.818 -15.802  -8.602  1.00  4.670          H  
ATOM    417 1HB  SER A  29      20.430 -16.232  -9.298  1.00  6.540          H  
ATOM    418 2HB  SER A  29      20.357 -14.550  -9.813  1.00  6.540          H  
ATOM    419  HG  SER A  29      20.954 -15.906 -11.475  1.00  6.540          H  
ATOM    420  N   TYR A  30      23.267 -13.805 -10.392  1.00  3.890          N  
ATOM    421  CA  TYR A  30      23.930 -12.627 -10.966  1.00  3.890          C  
ATOM    422  C   TYR A  30      23.543 -12.380 -12.427  1.00  3.890          C  
ATOM    423  O   TYR A  30      23.098 -13.281 -13.142  1.00  3.890          O  
ATOM    424  CB  TYR A  30      25.448 -12.758 -10.841  1.00  5.450          C  
ATOM    425  CG  TYR A  30      25.929 -12.897  -9.424  1.00  5.450          C  
ATOM    426  CD1 TYR A  30      26.036 -14.155  -8.873  1.00  5.450          C  
ATOM    427  CD2 TYR A  30      26.247 -11.780  -8.674  1.00  5.450          C  
ATOM    428  CE1 TYR A  30      26.448 -14.301  -7.569  1.00  5.450          C  
ATOM    429  CE2 TYR A  30      26.662 -11.925  -7.371  1.00  5.450          C  
ATOM    430  CZ  TYR A  30      26.762 -13.186  -6.820  1.00  5.450          C  
ATOM    431  OH  TYR A  30      27.175 -13.343  -5.516  1.00  5.450          O  
ATOM    432  H   TYR A  30      23.178 -14.659 -10.967  1.00  4.670          H  
ATOM    433  HA  TYR A  30      23.613 -11.752 -10.404  1.00  4.670          H  
ATOM    434 1HB  TYR A  30      25.755 -13.617 -11.371  1.00  6.540          H  
ATOM    435 2HB  TYR A  30      25.936 -11.898 -11.298  1.00  6.540          H  
ATOM    436  HD1 TYR A  30      25.777 -15.017  -9.480  1.00  6.540          H  
ATOM    437  HD2 TYR A  30      26.166 -10.790  -9.110  1.00  6.540          H  
ATOM    438  HE1 TYR A  30      26.524 -15.280  -7.121  1.00  6.540          H  
ATOM    439  HE2 TYR A  30      26.910 -11.047  -6.778  1.00  6.540          H  
ATOM    440  HH  TYR A  30      27.273 -12.481  -5.107  1.00  6.540          H  
ATOM    441  N   THR A  31      23.694 -11.150 -12.896  1.00  3.890          N  
ATOM    442  CA  THR A  31      23.428 -10.926 -14.301  1.00  3.890          C  
ATOM    443  C   THR A  31      24.404 -11.758 -15.130  1.00  3.890          C  
ATOM    444  O   THR A  31      25.615 -11.706 -14.918  1.00  3.890          O  
ATOM    445  CB  THR A  31      23.557  -9.433 -14.673  1.00  5.450          C  
ATOM    446  OG1 THR A  31      22.653  -8.659 -13.867  1.00  5.450          O  
ATOM    447  CG2 THR A  31      23.189  -9.235 -16.148  1.00  5.450          C  
ATOM    448  H   THR A  31      24.011 -10.390 -12.313  1.00  4.670          H  
ATOM    449  HA  THR A  31      22.414 -11.257 -14.526  1.00  4.670          H  
ATOM    450  HB  THR A  31      24.577  -9.096 -14.497  1.00  6.540          H  
ATOM    451  HG1 THR A  31      22.836  -7.721 -13.995  1.00  6.540          H  
ATOM    452 1HG2 THR A  31      23.272  -8.179 -16.398  1.00  6.540          H  
ATOM    453 2HG2 THR A  31      23.863  -9.803 -16.785  1.00  6.540          H  
ATOM    454 3HG2 THR A  31      22.165  -9.568 -16.316  1.00  6.540          H  
ATOM    455  N   GLY A  32      23.868 -12.511 -16.080  1.00  3.890          N  
ATOM    456  CA  GLY A  32      24.635 -13.342 -17.004  1.00  3.890          C  
ATOM    457  C   GLY A  32      25.067 -14.731 -16.493  1.00  3.890          C  
ATOM    458  O   GLY A  32      25.690 -15.490 -17.261  1.00  3.890          O  
ATOM    459  H   GLY A  32      22.864 -12.496 -16.162  1.00  4.670          H  
ATOM    460 1HA  GLY A  32      24.052 -13.467 -17.915  1.00  4.670          H  
ATOM    461 2HA  GLY A  32      25.528 -12.787 -17.292  1.00  4.670          H  
ATOM    462  N   MET A  33      24.715 -15.099 -15.245  1.00  3.890          N  
ATOM    463  CA  MET A  33      25.149 -16.388 -14.684  1.00  3.890          C  
ATOM    464  C   MET A  33      24.369 -16.853 -13.450  1.00  3.890          C  
ATOM    465  O   MET A  33      23.626 -16.095 -12.823  1.00  3.890          O  
ATOM    466  CB  MET A  33      26.626 -16.297 -14.302  1.00  5.450          C  
ATOM    467  CG  MET A  33      26.878 -15.251 -13.223  1.00  5.450          C  
ATOM    468  SD  MET A  33      28.579 -15.117 -12.658  1.00  5.450          S  
ATOM    469  CE  MET A  33      28.657 -16.478 -11.490  1.00  5.450          C  
ATOM    470  H   MET A  33      24.172 -14.455 -14.655  1.00  4.670          H  
ATOM    471  HA  MET A  33      25.023 -17.152 -15.450  1.00  4.670          H  
ATOM    472 1HB  MET A  33      26.963 -17.266 -13.930  1.00  6.540          H  
ATOM    473 2HB  MET A  33      27.224 -16.050 -15.177  1.00  6.540          H  
ATOM    474 1HG  MET A  33      26.551 -14.272 -13.584  1.00  6.540          H  
ATOM    475 2HG  MET A  33      26.271 -15.520 -12.365  1.00  6.540          H  
ATOM    476 1HE  MET A  33      29.651 -16.524 -11.048  1.00  6.540          H  
ATOM    477 2HE  MET A  33      27.919 -16.320 -10.709  1.00  6.540          H  
ATOM    478 3HE  MET A  33      28.442 -17.421 -11.996  1.00  6.540          H  
ATOM    479  N   TRP A  34      24.571 -18.106 -13.062  1.00  3.890          N  
ATOM    480  CA  TRP A  34      23.961 -18.573 -11.832  1.00  3.890          C  
ATOM    481  C   TRP A  34      24.962 -18.289 -10.739  1.00  3.890          C  
ATOM    482  O   TRP A  34      26.150 -18.151 -11.013  1.00  3.890          O  
ATOM    483  CB  TRP A  34      23.632 -20.043 -11.910  1.00  5.450          C  
ATOM    484  CG  TRP A  34      22.604 -20.340 -12.946  1.00  5.450          C  
ATOM    485  CD1 TRP A  34      22.838 -20.635 -14.250  1.00  5.450          C  
ATOM    486  CD2 TRP A  34      21.180 -20.394 -12.781  1.00  5.450          C  
ATOM    487  NE1 TRP A  34      21.666 -20.859 -14.898  1.00  5.450          N  
ATOM    488  CE2 TRP A  34      20.640 -20.734 -14.020  1.00  5.450          C  
ATOM    489  CE3 TRP A  34      20.340 -20.197 -11.708  1.00  5.450          C  
ATOM    490  CZ2 TRP A  34      19.282 -20.892 -14.208  1.00  5.450          C  
ATOM    491  CZ3 TRP A  34      18.988 -20.352 -11.895  1.00  5.450          C  
ATOM    492  CH2 TRP A  34      18.465 -20.691 -13.103  1.00  5.450          C  
ATOM    493  H   TRP A  34      25.183 -18.754 -13.587  1.00  4.670          H  
ATOM    494  HA  TRP A  34      23.051 -18.011 -11.636  1.00  4.670          H  
ATOM    495 1HB  TRP A  34      24.522 -20.579 -12.110  1.00  6.540          H  
ATOM    496 2HB  TRP A  34      23.264 -20.385 -10.948  1.00  6.540          H  
ATOM    497  HD1 TRP A  34      23.825 -20.680 -14.713  1.00  6.540          H  
ATOM    498  HE1 TRP A  34      21.580 -21.085 -15.874  1.00  6.540          H  
ATOM    499  HE3 TRP A  34      20.740 -19.928 -10.735  1.00  6.540          H  
ATOM    500  HZ2 TRP A  34      18.856 -21.163 -15.173  1.00  6.540          H  
ATOM    501  HZ3 TRP A  34      18.355 -20.197 -11.050  1.00  6.540          H  
ATOM    502  HH2 TRP A  34      17.388 -20.803 -13.193  1.00  6.540          H  
ATOM    503  N   ALA A  35      24.523 -18.202  -9.501  1.00  3.890          N  
ATOM    504  CA  ALA A  35      25.503 -17.959  -8.465  1.00  3.890          C  
ATOM    505  C   ALA A  35      26.530 -19.106  -8.547  1.00  3.890          C  
ATOM    506  O   ALA A  35      26.140 -20.220  -8.908  1.00  3.890          O  
ATOM    507  CB  ALA A  35      24.841 -17.830  -7.109  1.00  5.450          C  
ATOM    508  H   ALA A  35      23.542 -18.320  -9.290  1.00  4.670          H  
ATOM    509  HA  ALA A  35      25.986 -17.030  -8.692  1.00  4.670          H  
ATOM    510 1HB  ALA A  35      25.584 -17.631  -6.353  1.00  6.540          H  
ATOM    511 2HB  ALA A  35      24.131 -17.009  -7.131  1.00  6.540          H  
ATOM    512 3HB  ALA A  35      24.324 -18.714  -6.852  1.00  6.540          H  
ATOM    513  N   PRO A  36      27.825 -18.862  -8.211  1.00  3.890          N  
ATOM    514  CA  PRO A  36      28.959 -19.785  -8.279  1.00  3.890          C  
ATOM    515  C   PRO A  36      28.783 -21.182  -7.693  1.00  3.890          C  
ATOM    516  O   PRO A  36      29.439 -22.113  -8.159  1.00  3.890          O  
ATOM    517  CB  PRO A  36      30.028 -19.037  -7.471  1.00  5.830          C  
ATOM    518  CG  PRO A  36      29.717 -17.589  -7.668  1.00  5.830          C  
ATOM    519  CD  PRO A  36      28.224 -17.511  -7.692  1.00  5.830          C  
ATOM    520  HA  PRO A  36      29.267 -19.863  -9.332  1.00  4.670          H  
ATOM    521 1HB  PRO A  36      29.985 -19.348  -6.415  1.00  7.000          H  
ATOM    522 2HB  PRO A  36      31.030 -19.311  -7.837  1.00  7.000          H  
ATOM    523 1HG  PRO A  36      30.158 -16.992  -6.852  1.00  7.000          H  
ATOM    524 2HG  PRO A  36      30.174 -17.228  -8.603  1.00  7.000          H  
ATOM    525 1HD  PRO A  36      27.833 -17.325  -6.684  1.00  7.000          H  
ATOM    526 2HD  PRO A  36      28.000 -16.711  -8.391  1.00  7.000          H  
ATOM    527  N   GLU A  37      27.949 -21.358  -6.668  1.00  3.890          N  
ATOM    528  CA  GLU A  37      27.805 -22.695  -6.103  1.00  3.890          C  
ATOM    529  C   GLU A  37      26.348 -23.134  -6.035  1.00  3.890          C  
ATOM    530  O   GLU A  37      25.794 -23.295  -4.945  1.00  3.890          O  
ATOM    531  CB  GLU A  37      28.429 -22.750  -4.699  1.00  5.450          C  
ATOM    532  CG  GLU A  37      29.939 -22.477  -4.654  1.00  5.450          C  
ATOM    533  CD  GLU A  37      30.535 -22.582  -3.261  1.00  5.450          C  
ATOM    534  OE1 GLU A  37      29.798 -22.803  -2.330  1.00  5.450          O  
ATOM    535  OE2 GLU A  37      31.731 -22.440  -3.137  1.00  5.450          O  
ATOM    536  H   GLU A  37      27.415 -20.601  -6.264  1.00  4.670          H  
ATOM    537  HA  GLU A  37      28.330 -23.406  -6.740  1.00  4.670          H  
ATOM    538 1HB  GLU A  37      27.941 -22.015  -4.060  1.00  6.540          H  
ATOM    539 2HB  GLU A  37      28.252 -23.733  -4.262  1.00  6.540          H  
ATOM    540 1HG  GLU A  37      30.445 -23.183  -5.313  1.00  6.540          H  
ATOM    541 2HG  GLU A  37      30.125 -21.478  -5.038  1.00  6.540          H  
ATOM    542  N   ARG A  38      25.714 -23.299  -7.200  1.00  3.890          N  
ATOM    543  CA  ARG A  38      24.311 -23.693  -7.294  1.00  3.890          C  
ATOM    544  C   ARG A  38      24.175 -24.907  -8.199  1.00  3.890          C  
ATOM    545  O   ARG A  38      24.934 -25.046  -9.177  1.00  3.890          O  
ATOM    546  CB  ARG A  38      23.447 -22.562  -7.832  1.00  5.450          C  
ATOM    547  CG  ARG A  38      23.470 -21.284  -7.019  1.00  5.450          C  
ATOM    548  CD  ARG A  38      22.671 -21.315  -5.746  1.00  5.450          C  
ATOM    549  NE  ARG A  38      23.390 -21.943  -4.631  1.00  5.450          N  
ATOM    550  CZ  ARG A  38      22.933 -22.054  -3.375  1.00  5.450          C  
ATOM    551  NH1 ARG A  38      21.772 -21.544  -3.054  1.00  5.450          N  
ATOM    552  NH2 ARG A  38      23.670 -22.675  -2.464  1.00  5.450          N  
ATOM    553  H   ARG A  38      26.224 -23.150  -8.066  1.00  4.670          H  
ATOM    554  HA  ARG A  38      23.951 -23.976  -6.308  1.00  4.670          H  
ATOM    555 1HB  ARG A  38      23.778 -22.300  -8.840  1.00  6.540          H  
ATOM    556 2HB  ARG A  38      22.415 -22.895  -7.903  1.00  6.540          H  
ATOM    557 1HG  ARG A  38      24.497 -21.044  -6.762  1.00  6.540          H  
ATOM    558 2HG  ARG A  38      23.064 -20.489  -7.641  1.00  6.540          H  
ATOM    559 1HD  ARG A  38      22.429 -20.287  -5.465  1.00  6.540          H  
ATOM    560 2HD  ARG A  38      21.753 -21.873  -5.903  1.00  6.540          H  
ATOM    561  HE  ARG A  38      24.299 -22.377  -4.820  1.00  6.540          H  
ATOM    562 1HH1 ARG A  38      21.222 -21.058  -3.750  1.00  6.540          H  
ATOM    563 2HH1 ARG A  38      21.425 -21.617  -2.104  1.00  6.540          H  
ATOM    564 1HH2 ARG A  38      24.576 -23.070  -2.731  1.00  6.540          H  
ATOM    565 2HH2 ARG A  38      23.338 -22.759  -1.514  1.00  6.540          H  
ATOM    566  N   SER A  39      23.160 -25.731  -7.910  1.00  3.890          N  
ATOM    567  CA  SER A  39      22.852 -26.937  -8.671  1.00  3.890          C  
ATOM    568  C   SER A  39      22.509 -26.641 -10.120  1.00  3.890          C  
ATOM    569  O   SER A  39      22.639 -27.495 -10.997  1.00  3.890          O  
ATOM    570  CB  SER A  39      21.692 -27.660  -8.024  1.00  5.450          C  
ATOM    571  OG  SER A  39      20.517 -26.902  -8.125  1.00  5.450          O  
ATOM    572  H   SER A  39      22.581 -25.534  -7.103  1.00  4.670          H  
ATOM    573  HA  SER A  39      23.721 -27.584  -8.635  1.00  4.670          H  
ATOM    574 1HB  SER A  39      21.551 -28.624  -8.513  1.00  6.540          H  
ATOM    575 2HB  SER A  39      21.917 -27.850  -6.977  1.00  6.540          H  
ATOM    576  HG  SER A  39      19.825 -27.432  -7.713  1.00  6.540          H  
ATOM    577  N   ALA A  40      22.121 -25.403 -10.394  1.00  3.890          N  
ATOM    578  CA  ALA A  40      21.780 -25.007 -11.743  1.00  3.890          C  
ATOM    579  C   ALA A  40      22.952 -25.228 -12.684  1.00  3.890          C  
ATOM    580  O   ALA A  40      22.760 -25.669 -13.809  1.00  3.890          O  
ATOM    581  CB  ALA A  40      21.382 -23.558 -11.777  1.00  5.450          C  
ATOM    582  H   ALA A  40      22.049 -24.756  -9.627  1.00  4.670          H  
ATOM    583  HA  ALA A  40      20.947 -25.624 -12.081  1.00  4.670          H  
ATOM    584 1HB  ALA A  40      21.124 -23.292 -12.794  1.00  6.540          H  
ATOM    585 2HB  ALA A  40      20.528 -23.398 -11.129  1.00  6.540          H  
ATOM    586 3HB  ALA A  40      22.214 -22.946 -11.442  1.00  6.540          H  
ATOM    587  N   GLU A  41      24.184 -24.975 -12.240  1.00  3.890          N  
ATOM    588  CA  GLU A  41      25.311 -25.176 -13.141  1.00  3.890          C  
ATOM    589  C   GLU A  41      25.908 -26.541 -12.901  1.00  3.890          C  
ATOM    590  O   GLU A  41      26.353 -27.209 -13.840  1.00  3.890          O  
ATOM    591  CB  GLU A  41      26.327 -24.029 -13.048  1.00  5.450          C  
ATOM    592  CG  GLU A  41      25.762 -22.708 -13.609  1.00  5.450          C  
ATOM    593  CD  GLU A  41      26.671 -21.474 -13.521  1.00  5.450          C  
ATOM    594  OE1 GLU A  41      27.695 -21.573 -12.902  1.00  5.450          O  
ATOM    595  OE2 GLU A  41      26.331 -20.435 -14.118  1.00  5.450          O  
ATOM    596  H   GLU A  41      24.342 -24.681 -11.274  1.00  4.670          H  
ATOM    597  HA  GLU A  41      24.945 -25.170 -14.162  1.00  4.670          H  
ATOM    598 1HB  GLU A  41      26.606 -23.866 -12.004  1.00  6.540          H  
ATOM    599 2HB  GLU A  41      27.226 -24.280 -13.601  1.00  6.540          H  
ATOM    600 1HG  GLU A  41      25.562 -22.863 -14.649  1.00  6.540          H  
ATOM    601 2HG  GLU A  41      24.821 -22.527 -13.119  1.00  6.540          H  
ATOM    602  N   ALA A  42      25.837 -27.035 -11.660  1.00  3.890          N  
ATOM    603  CA  ALA A  42      26.392 -28.359 -11.417  1.00  3.890          C  
ATOM    604  C   ALA A  42      25.692 -29.379 -12.326  1.00  3.890          C  
ATOM    605  O   ALA A  42      26.329 -30.298 -12.838  1.00  3.890          O  
ATOM    606  CB  ALA A  42      26.237 -28.754  -9.963  1.00  5.450          C  
ATOM    607  H   ALA A  42      25.465 -26.469 -10.891  1.00  4.670          H  
ATOM    608  HA  ALA A  42      27.452 -28.335 -11.672  1.00  4.670          H  
ATOM    609 1HB  ALA A  42      26.677 -29.737  -9.805  1.00  6.540          H  
ATOM    610 2HB  ALA A  42      26.741 -28.020  -9.334  1.00  6.540          H  
ATOM    611 3HB  ALA A  42      25.193 -28.790  -9.722  1.00  6.540          H  
ATOM    612  N   ARG A  43      24.377 -29.196 -12.536  1.00  3.890          N  
ATOM    613  CA  ARG A  43      23.605 -30.053 -13.418  1.00  3.890          C  
ATOM    614  C   ARG A  43      23.531 -29.492 -14.845  1.00  3.890          C  
ATOM    615  O   ARG A  43      23.553 -30.247 -15.815  1.00  3.890          O  
ATOM    616  CB  ARG A  43      22.192 -30.247 -12.902  1.00  5.450          C  
ATOM    617  CG  ARG A  43      22.079 -31.063 -11.620  1.00  5.450          C  
ATOM    618  CD  ARG A  43      20.650 -31.242 -11.203  1.00  5.450          C  
ATOM    619  NE  ARG A  43      19.900 -32.031 -12.197  1.00  5.450          N  
ATOM    620  CZ  ARG A  43      19.851 -33.385 -12.266  1.00  5.450          C  
ATOM    621  NH1 ARG A  43      20.492 -34.136 -11.383  1.00  5.450          N  
ATOM    622  NH2 ARG A  43      19.161 -33.953 -13.240  1.00  5.450          N  
ATOM    623  H   ARG A  43      23.893 -28.445 -12.041  1.00  4.670          H  
ATOM    624  HA  ARG A  43      24.088 -31.026 -13.455  1.00  4.670          H  
ATOM    625 1HB  ARG A  43      21.744 -29.270 -12.712  1.00  6.540          H  
ATOM    626 2HB  ARG A  43      21.594 -30.736 -13.667  1.00  6.540          H  
ATOM    627 1HG  ARG A  43      22.537 -32.038 -11.771  1.00  6.540          H  
ATOM    628 2HG  ARG A  43      22.606 -30.533 -10.822  1.00  6.540          H  
ATOM    629 1HD  ARG A  43      20.603 -31.746 -10.241  1.00  6.540          H  
ATOM    630 2HD  ARG A  43      20.179 -30.262 -11.116  1.00  6.540          H  
ATOM    631  HE  ARG A  43      19.385 -31.520 -12.906  1.00  6.540          H  
ATOM    632 1HH1 ARG A  43      21.022 -33.711 -10.639  1.00  6.540          H  
ATOM    633 2HH1 ARG A  43      20.446 -35.144 -11.456  1.00  6.540          H  
ATOM    634 1HH2 ARG A  43      18.676 -33.408 -13.963  1.00  6.540          H  
ATOM    635 2HH2 ARG A  43      19.105 -34.965 -13.375  1.00  6.540          H  
ATOM    636  N   GLY A  44      23.421 -28.166 -14.995  1.00  3.890          N  
ATOM    637  CA  GLY A  44      23.292 -27.534 -16.301  1.00  3.890          C  
ATOM    638  C   GLY A  44      24.466 -27.807 -17.228  1.00  3.890          C  
ATOM    639  O   GLY A  44      24.283 -27.955 -18.434  1.00  3.890          O  
ATOM    640  H   GLY A  44      23.377 -27.532 -14.202  1.00  4.670          H  
ATOM    641 1HA  GLY A  44      22.381 -27.888 -16.769  1.00  4.670          H  
ATOM    642 2HA  GLY A  44      23.171 -26.468 -16.162  1.00  4.670          H  
ATOM    643  N   ASN A  45      25.658 -27.999 -16.670  1.00  3.890          N  
ATOM    644  CA  ASN A  45      26.823 -28.269 -17.489  1.00  3.890          C  
ATOM    645  C   ASN A  45      27.039 -29.765 -17.786  1.00  3.890          C  
ATOM    646  O   ASN A  45      28.086 -30.134 -18.323  1.00  3.890          O  
ATOM    647  CB  ASN A  45      28.058 -27.664 -16.854  1.00  5.450          C  
ATOM    648  CG  ASN A  45      28.092 -26.152 -16.940  1.00  5.450          C  
ATOM    649  OD1 ASN A  45      27.747 -25.536 -17.957  1.00  5.450          O  
ATOM    650  ND2 ASN A  45      28.509 -25.538 -15.871  1.00  5.450          N  
ATOM    651  H   ASN A  45      25.781 -27.857 -15.661  1.00  4.670          H  
ATOM    652  HA  ASN A  45      26.675 -27.777 -18.445  1.00  4.670          H  
ATOM    653 1HB  ASN A  45      28.098 -27.957 -15.799  1.00  6.540          H  
ATOM    654 2HB  ASN A  45      28.949 -28.054 -17.337  1.00  6.540          H  
ATOM    655 1HD2 ASN A  45      28.564 -24.537 -15.852  1.00  6.540          H  
ATOM    656 2HD2 ASN A  45      28.772 -26.066 -15.061  1.00  6.540          H  
ATOM    657  N   LEU A  46      26.071 -30.628 -17.454  1.00  3.890          N  
ATOM    658  CA  LEU A  46      26.196 -32.046 -17.778  1.00  3.890          C  
ATOM    659  C   LEU A  46      25.539 -32.293 -19.133  1.00  3.890          C  
ATOM    660  O   LEU A  46      24.425 -31.828 -19.399  1.00  3.890          O  
ATOM    661  CB  LEU A  46      25.509 -32.904 -16.714  1.00  5.450          C  
ATOM    662  CG  LEU A  46      26.020 -32.746 -15.265  1.00  5.450          C  
ATOM    663  CD1 LEU A  46      25.145 -33.595 -14.345  1.00  5.450          C  
ATOM    664  CD2 LEU A  46      27.485 -33.146 -15.152  1.00  5.450          C  
ATOM    665  H   LEU A  46      25.223 -30.301 -16.982  1.00  4.670          H  
ATOM    666  HA  LEU A  46      27.246 -32.310 -17.863  1.00  4.670          H  
ATOM    667 1HB  LEU A  46      24.448 -32.644 -16.709  1.00  6.540          H  
ATOM    668 2HB  LEU A  46      25.606 -33.950 -16.996  1.00  6.540          H  
ATOM    669  HG  LEU A  46      25.917 -31.703 -14.964  1.00  6.540          H  
ATOM    670 1HD1 LEU A  46      25.477 -33.466 -13.312  1.00  6.540          H  
ATOM    671 2HD1 LEU A  46      24.107 -33.272 -14.434  1.00  6.540          H  
ATOM    672 3HD1 LEU A  46      25.224 -34.642 -14.624  1.00  6.540          H  
ATOM    673 1HD2 LEU A  46      27.807 -33.013 -14.118  1.00  6.540          H  
ATOM    674 2HD2 LEU A  46      27.609 -34.187 -15.442  1.00  6.540          H  
ATOM    675 3HD2 LEU A  46      28.095 -32.513 -15.792  1.00  6.540          H  
ATOM    676  N   THR A  47      26.185 -33.080 -19.992  1.00  3.890          N  
ATOM    677  CA  THR A  47      25.624 -33.284 -21.321  1.00  3.890          C  
ATOM    678  C   THR A  47      25.407 -34.723 -21.783  1.00  3.890          C  
ATOM    679  O   THR A  47      25.979 -35.690 -21.260  1.00  3.890          O  
ATOM    680  CB  THR A  47      26.527 -32.592 -22.350  1.00  5.450          C  
ATOM    681  OG1 THR A  47      27.821 -33.222 -22.313  1.00  5.450          O  
ATOM    682  CG2 THR A  47      26.660 -31.087 -22.005  1.00  5.450          C  
ATOM    683  H   THR A  47      27.088 -33.474 -19.762  1.00  4.670          H  
ATOM    684  HA  THR A  47      24.654 -32.798 -21.347  1.00  4.670          H  
ATOM    685  HB  THR A  47      26.098 -32.703 -23.349  1.00  6.540          H  
ATOM    686  HG1 THR A  47      28.343 -32.962 -23.075  1.00  6.540          H  
ATOM    687 1HG2 THR A  47      27.292 -30.599 -22.726  1.00  6.540          H  
ATOM    688 2HG2 THR A  47      25.673 -30.620 -22.022  1.00  6.540          H  
ATOM    689 3HG2 THR A  47      27.095 -30.957 -21.018  1.00  6.540          H  
ATOM    690  N   ARG A  48      24.570 -34.810 -22.814  1.00  3.890          N  
ATOM    691  CA  ARG A  48      24.137 -35.988 -23.543  1.00  3.890          C  
ATOM    692  C   ARG A  48      23.849 -35.430 -24.937  1.00  3.890          C  
ATOM    693  O   ARG A  48      23.819 -34.212 -25.067  1.00  3.890          O  
ATOM    694  CB  ARG A  48      22.845 -36.563 -22.940  1.00  5.450          C  
ATOM    695  CG  ARG A  48      22.904 -37.050 -21.475  1.00  5.450          C  
ATOM    696  CD  ARG A  48      23.709 -38.279 -21.309  1.00  5.450          C  
ATOM    697  NE  ARG A  48      23.623 -38.804 -19.944  1.00  5.450          N  
ATOM    698  CZ  ARG A  48      24.379 -38.415 -18.886  1.00  5.450          C  
ATOM    699  NH1 ARG A  48      25.298 -37.466 -18.996  1.00  5.450          N  
ATOM    700  NH2 ARG A  48      24.188 -39.005 -17.714  1.00  5.450          N  
ATOM    701  H   ARG A  48      24.186 -33.933 -23.142  1.00  4.670          H  
ATOM    702  HA  ARG A  48      24.934 -36.725 -23.564  1.00  4.670          H  
ATOM    703 1HB  ARG A  48      22.062 -35.799 -22.994  1.00  6.540          H  
ATOM    704 2HB  ARG A  48      22.494 -37.399 -23.529  1.00  6.540          H  
ATOM    705 1HG  ARG A  48      23.320 -36.277 -20.843  1.00  6.540          H  
ATOM    706 2HG  ARG A  48      21.902 -37.270 -21.130  1.00  6.540          H  
ATOM    707 1HD  ARG A  48      23.336 -39.043 -21.990  1.00  6.540          H  
ATOM    708 2HD  ARG A  48      24.755 -38.078 -21.535  1.00  6.540          H  
ATOM    709  HE  ARG A  48      22.943 -39.535 -19.780  1.00  6.540          H  
ATOM    710 1HH1 ARG A  48      25.472 -36.973 -19.895  1.00  6.540          H  
ATOM    711 2HH1 ARG A  48      25.845 -37.204 -18.193  1.00  6.540          H  
ATOM    712 1HH2 ARG A  48      23.490 -39.730 -17.619  1.00  6.540          H  
ATOM    713 2HH2 ARG A  48      24.741 -38.735 -16.914  1.00  6.540          H  
ATOM    714  N   PRO A  49      23.739 -36.225 -26.006  1.00  3.890          N  
ATOM    715  CA  PRO A  49      23.332 -35.731 -27.308  1.00  3.890          C  
ATOM    716  C   PRO A  49      21.969 -35.042 -27.157  1.00  3.890          C  
ATOM    717  O   PRO A  49      21.083 -35.616 -26.518  1.00  3.890          O  
ATOM    718  CB  PRO A  49      23.228 -37.025 -28.128  1.00  5.830          C  
ATOM    719  CG  PRO A  49      24.209 -37.971 -27.449  1.00  5.830          C  
ATOM    720  CD  PRO A  49      24.087 -37.652 -25.963  1.00  5.830          C  
ATOM    721  HA  PRO A  49      24.109 -35.077 -27.688  1.00  4.670          H  
ATOM    722 1HB  PRO A  49      22.191 -37.392 -28.129  1.00  7.000          H  
ATOM    723 2HB  PRO A  49      23.493 -36.818 -29.176  1.00  7.000          H  
ATOM    724 1HG  PRO A  49      23.954 -39.016 -27.683  1.00  7.000          H  
ATOM    725 2HG  PRO A  49      25.226 -37.795 -27.842  1.00  7.000          H  
ATOM    726 1HD  PRO A  49      23.281 -38.244 -25.513  1.00  7.000          H  
ATOM    727 2HD  PRO A  49      25.058 -37.822 -25.480  1.00  7.000          H  
ATOM    728  N   PRO A  50      21.732 -33.887 -27.792  1.00  3.890          N  
ATOM    729  CA  PRO A  50      20.497 -33.157 -27.696  1.00  3.890          C  
ATOM    730  C   PRO A  50      19.435 -34.028 -28.295  1.00  3.890          C  
ATOM    731  O   PRO A  50      19.673 -34.675 -29.315  1.00  3.890          O  
ATOM    732  CB  PRO A  50      20.771 -31.894 -28.519  1.00  5.830          C  
ATOM    733  CG  PRO A  50      21.876 -32.307 -29.472  1.00  5.830          C  
ATOM    734  CD  PRO A  50      22.699 -33.328 -28.700  1.00  5.830          C  
ATOM    735  HA  PRO A  50      20.275 -32.927 -26.652  1.00  4.670          H  
ATOM    736 1HB  PRO A  50      19.852 -31.573 -29.032  1.00  7.000          H  
ATOM    737 2HB  PRO A  50      21.068 -31.072 -27.845  1.00  7.000          H  
ATOM    738 1HG  PRO A  50      21.434 -32.733 -30.389  1.00  7.000          H  
ATOM    739 2HG  PRO A  50      22.461 -31.437 -29.781  1.00  7.000          H  
ATOM    740 1HD  PRO A  50      23.051 -34.096 -29.394  1.00  7.000          H  
ATOM    741 2HD  PRO A  50      23.501 -32.845 -28.130  1.00  7.000          H  
ATOM    742  N   GLY A  51      18.262 -34.029 -27.694  1.00  3.890          N  
ATOM    743  CA  GLY A  51      17.165 -34.831 -28.196  1.00  3.890          C  
ATOM    744  C   GLY A  51      17.026 -36.113 -27.383  1.00  3.890          C  
ATOM    745  O   GLY A  51      15.993 -36.783 -27.441  1.00  3.890          O  
ATOM    746  H   GLY A  51      18.134 -33.493 -26.845  1.00  4.670          H  
ATOM    747 1HA  GLY A  51      16.238 -34.259 -28.144  1.00  4.670          H  
ATOM    748 2HA  GLY A  51      17.336 -35.075 -29.243  1.00  4.670          H  
ATOM    749  N   SER A  52      18.051 -36.453 -26.593  1.00  3.890          N  
ATOM    750  CA  SER A  52      17.972 -37.664 -25.793  1.00  3.890          C  
ATOM    751  C   SER A  52      18.605 -37.509 -24.411  1.00  3.890          C  
ATOM    752  O   SER A  52      18.839 -36.397 -23.934  1.00  3.890          O  
ATOM    753  CB  SER A  52      18.636 -38.815 -26.524  1.00  5.450          C  
ATOM    754  OG  SER A  52      18.337 -40.035 -25.891  1.00  5.450          O  
ATOM    755  H   SER A  52      18.919 -35.903 -26.574  1.00  4.670          H  
ATOM    756  HA  SER A  52      16.920 -37.912 -25.653  1.00  4.670          H  
ATOM    757 1HB  SER A  52      18.290 -38.838 -27.558  1.00  6.540          H  
ATOM    758 2HB  SER A  52      19.717 -38.657 -26.541  1.00  6.540          H  
ATOM    759  HG  SER A  52      18.760 -40.724 -26.426  1.00  6.540          H  
ATOM    760  N   GLY A  53      18.749 -38.649 -23.733  1.00  3.890          N  
ATOM    761  CA  GLY A  53      19.299 -38.817 -22.381  1.00  3.890          C  
ATOM    762  C   GLY A  53      18.198 -38.886 -21.322  1.00  3.890          C  
ATOM    763  O   GLY A  53      18.384 -39.447 -20.243  1.00  3.890          O  
ATOM    764  H   GLY A  53      18.493 -39.486 -24.245  1.00  4.670          H  
ATOM    765 1HA  GLY A  53      19.902 -39.725 -22.343  1.00  4.670          H  
ATOM    766 2HA  GLY A  53      19.960 -37.983 -22.162  1.00  4.670          H  
ATOM    767  N   GLU A  54      17.053 -38.314 -21.673  1.00  3.890          N  
ATOM    768  CA  GLU A  54      15.812 -38.246 -20.905  1.00  3.890          C  
ATOM    769  C   GLU A  54      15.905 -37.758 -19.459  1.00  3.890          C  
ATOM    770  O   GLU A  54      15.054 -38.118 -18.653  1.00  3.890          O  
ATOM    771  CB  GLU A  54      15.129 -39.621 -20.878  1.00  5.450          C  
ATOM    772  CG  GLU A  54      14.723 -40.177 -22.231  1.00  5.450          C  
ATOM    773  CD  GLU A  54      13.931 -41.470 -22.101  1.00  5.450          C  
ATOM    774  OE1 GLU A  54      13.952 -42.066 -21.049  1.00  5.450          O  
ATOM    775  OE2 GLU A  54      13.229 -41.823 -23.024  1.00  5.450          O  
ATOM    776  H   GLU A  54      17.059 -37.871 -22.581  1.00  4.670          H  
ATOM    777  HA  GLU A  54      15.149 -37.557 -21.432  1.00  4.670          H  
ATOM    778 1HB  GLU A  54      15.790 -40.344 -20.403  1.00  6.540          H  
ATOM    779 2HB  GLU A  54      14.222 -39.565 -20.277  1.00  6.540          H  
ATOM    780 1HG  GLU A  54      14.117 -39.436 -22.754  1.00  6.540          H  
ATOM    781 2HG  GLU A  54      15.618 -40.360 -22.823  1.00  6.540          H  
ATOM    782  N   ASP A  55      16.804 -36.829 -19.115  1.00  3.890          N  
ATOM    783  CA  ASP A  55      16.837 -36.367 -17.716  1.00  3.890          C  
ATOM    784  C   ASP A  55      15.504 -35.708 -17.388  1.00  3.870          C  
ATOM    785  O   ASP A  55      14.893 -35.923 -16.324  1.00  3.850          O  
ATOM    786  CB  ASP A  55      17.991 -35.373 -17.508  1.00  5.450          C  
ATOM    787  CG  ASP A  55      18.228 -34.954 -16.049  1.00  5.450          C  
ATOM    788  OD1 ASP A  55      18.581 -35.786 -15.234  1.00  5.450          O  
ATOM    789  OD2 ASP A  55      18.075 -33.782 -15.748  1.00  5.450          O  
ATOM    790  H   ASP A  55      17.484 -36.486 -19.780  1.00  4.670          H  
ATOM    791  HA  ASP A  55      16.980 -37.228 -17.060  1.00  4.670          H  
ATOM    792 1HB  ASP A  55      18.911 -35.817 -17.889  1.00  6.540          H  
ATOM    793 2HB  ASP A  55      17.802 -34.473 -18.094  1.00  6.540          H  
ATOM    794  N   CYS A  56      15.011 -35.000 -18.397  1.00  3.890          N  
ATOM    795  CA  CYS A  56      13.785 -34.249 -18.369  1.00  3.890          C  
ATOM    796  C   CYS A  56      12.551 -35.131 -18.248  1.00  3.760          C  
ATOM    797  O   CYS A  56      11.497 -34.633 -17.872  1.00  3.520          O  
ATOM    798  CB  CYS A  56      13.692 -33.420 -19.639  1.00  5.450          C  
ATOM    799  SG  CYS A  56      13.567 -34.431 -21.125  1.00  5.450          S  
ATOM    800  H   CYS A  56      15.581 -34.939 -19.227  1.00  4.670          H  
ATOM    801  HA  CYS A  56      13.823 -33.572 -17.519  1.00  4.670          H  
ATOM    802 1HB  CYS A  56      12.820 -32.778 -19.586  1.00  6.540          H  
ATOM    803 2HB  CYS A  56      14.568 -32.780 -19.729  1.00  6.540          H  
ATOM    804  HG  CYS A  56      13.230 -33.434 -21.936  1.00  6.540          H  
ATOM    805  N   GLY A  57      12.678 -36.440 -18.514  1.00  3.780          N  
ATOM    806  CA  GLY A  57      11.551 -37.362 -18.446  1.00  3.410          C  
ATOM    807  C   GLY A  57      11.078 -37.538 -17.009  1.00  2.940          C  
ATOM    808  O   GLY A  57       9.994 -38.064 -16.760  1.00  2.930          O  
ATOM    809  H   GLY A  57      13.589 -36.835 -18.749  1.00  4.540          H  
ATOM    810 1HA  GLY A  57      10.731 -36.991 -19.065  1.00  4.090          H  
ATOM    811 2HA  GLY A  57      11.856 -38.325 -18.853  1.00  4.090          H  
ATOM    812  N   SER A  58      11.918 -37.135 -16.062  1.00  2.900          N  
ATOM    813  CA  SER A  58      11.590 -37.192 -14.655  1.00  2.850          C  
ATOM    814  C   SER A  58      11.574 -35.773 -14.122  1.00  2.880          C  
ATOM    815  O   SER A  58      10.601 -35.312 -13.514  1.00  2.770          O  
ATOM    816  CB  SER A  58      12.606 -38.023 -13.902  1.00  4.010          C  
ATOM    817  OG  SER A  58      12.313 -38.053 -12.531  1.00  4.010          O  
ATOM    818  H   SER A  58      12.819 -36.742 -16.335  1.00  3.480          H  
ATOM    819  HA  SER A  58      10.599 -37.627 -14.530  1.00  3.420          H  
ATOM    820 1HB  SER A  58      12.612 -39.036 -14.300  1.00  4.810          H  
ATOM    821 2HB  SER A  58      13.602 -37.604 -14.057  1.00  4.810          H  
ATOM    822  HG  SER A  58      12.981 -38.615 -12.128  1.00  4.810          H  
ATOM    823  N   VAL A  59      12.641 -35.030 -14.394  1.00  3.240          N  
ATOM    824  CA  VAL A  59      12.800 -33.703 -13.821  1.00  3.350          C  
ATOM    825  C   VAL A  59      11.700 -32.719 -14.229  1.00  2.850          C  
ATOM    826  O   VAL A  59      11.195 -31.967 -13.393  1.00  2.820          O  
ATOM    827  CB  VAL A  59      14.189 -33.141 -14.171  1.00  4.650          C  
ATOM    828  CG1 VAL A  59      14.301 -31.698 -13.730  1.00  4.650          C  
ATOM    829  CG2 VAL A  59      15.274 -33.993 -13.506  1.00  4.650          C  
ATOM    830  H   VAL A  59      13.398 -35.419 -14.966  1.00  3.890          H  
ATOM    831  HA  VAL A  59      12.754 -33.815 -12.733  1.00  4.020          H  
ATOM    832  HB  VAL A  59      14.326 -33.173 -15.247  1.00  5.580          H  
ATOM    833 1HG1 VAL A  59      15.288 -31.333 -13.996  1.00  5.580          H  
ATOM    834 2HG1 VAL A  59      13.551 -31.090 -14.220  1.00  5.580          H  
ATOM    835 3HG1 VAL A  59      14.167 -31.636 -12.650  1.00  5.580          H  
ATOM    836 1HG2 VAL A  59      16.256 -33.600 -13.774  1.00  5.580          H  
ATOM    837 2HG2 VAL A  59      15.151 -33.963 -12.425  1.00  5.580          H  
ATOM    838 3HG2 VAL A  59      15.201 -35.024 -13.847  1.00  5.580          H  
ATOM    839  N   SER A  60      11.318 -32.717 -15.516  1.00  2.680          N  
ATOM    840  CA  SER A  60      10.331 -31.799 -16.054  1.00  2.550          C  
ATOM    841  C   SER A  60       8.943 -32.387 -15.961  1.00  2.200          C  
ATOM    842  O   SER A  60       8.006 -31.878 -16.570  1.00  2.310          O  
ATOM    843  CB  SER A  60      10.646 -31.424 -17.491  1.00  3.620          C  
ATOM    844  OG  SER A  60      11.845 -30.702 -17.591  1.00  3.620          O  
ATOM    845  H   SER A  60      11.698 -33.374 -16.192  1.00  3.220          H  
ATOM    846  HA  SER A  60      10.350 -30.887 -15.458  1.00  3.060          H  
ATOM    847 1HB  SER A  60      10.716 -32.319 -18.082  1.00  4.350          H  
ATOM    848 2HB  SER A  60       9.828 -30.828 -17.896  1.00  4.350          H  
ATOM    849  HG  SER A  60      11.983 -30.555 -18.532  1.00  4.350          H  
ATOM    850  N   VAL A  61       8.810 -33.489 -15.237  1.00  2.040          N  
ATOM    851  CA  VAL A  61       7.530 -34.098 -15.032  1.00  1.900          C  
ATOM    852  C   VAL A  61       7.182 -33.916 -13.567  1.00  1.850          C  
ATOM    853  O   VAL A  61       6.174 -33.296 -13.224  1.00  1.790          O  
ATOM    854  CB  VAL A  61       7.591 -35.572 -15.418  1.00  2.720          C  
ATOM    855  CG1 VAL A  61       6.278 -36.225 -15.175  1.00  2.720          C  
ATOM    856  CG2 VAL A  61       7.978 -35.645 -16.840  1.00  2.720          C  
ATOM    857  H   VAL A  61       9.612 -33.911 -14.769  1.00  2.450          H  
ATOM    858  HA  VAL A  61       6.781 -33.592 -15.643  1.00  2.280          H  
ATOM    859  HB  VAL A  61       8.334 -36.091 -14.814  1.00  3.260          H  
ATOM    860 1HG1 VAL A  61       6.345 -37.271 -15.467  1.00  3.260          H  
ATOM    861 2HG1 VAL A  61       6.014 -36.164 -14.125  1.00  3.260          H  
ATOM    862 3HG1 VAL A  61       5.523 -35.720 -15.770  1.00  3.260          H  
ATOM    863 1HG2 VAL A  61       8.023 -36.679 -17.168  1.00  3.260          H  
ATOM    864 2HG2 VAL A  61       7.240 -35.114 -17.398  1.00  3.260          H  
ATOM    865 3HG2 VAL A  61       8.952 -35.183 -16.997  1.00  3.260          H  
ATOM    866  N   ALA A  62       8.027 -34.436 -12.682  1.00  1.890          N  
ATOM    867  CA  ALA A  62       7.738 -34.328 -11.268  1.00  1.880          C  
ATOM    868  C   ALA A  62       7.667 -32.871 -10.815  1.00  1.790          C  
ATOM    869  O   ALA A  62       6.789 -32.504 -10.013  1.00  1.760          O  
ATOM    870  CB  ALA A  62       8.806 -35.060 -10.478  1.00  2.640          C  
ATOM    871  H   ALA A  62       8.873 -34.920 -12.992  1.00  2.270          H  
ATOM    872  HA  ALA A  62       6.768 -34.788 -11.083  1.00  2.260          H  
ATOM    873 1HB  ALA A  62       8.580 -35.003  -9.415  1.00  3.160          H  
ATOM    874 2HB  ALA A  62       8.836 -36.103 -10.791  1.00  3.160          H  
ATOM    875 3HB  ALA A  62       9.775 -34.597 -10.673  1.00  3.160          H  
ATOM    876  N   PHE A  63       8.579 -32.021 -11.322  1.00  1.780          N  
ATOM    877  CA  PHE A  63       8.579 -30.638 -10.901  1.00  1.740          C  
ATOM    878  C   PHE A  63       7.312 -29.846 -11.244  1.00  1.690          C  
ATOM    879  O   PHE A  63       6.704 -29.317 -10.315  1.00  1.670          O  
ATOM    880  CB  PHE A  63       9.826 -29.919 -11.412  1.00  2.450          C  
ATOM    881  CG  PHE A  63       9.816 -28.474 -11.123  1.00  2.450          C  
ATOM    882  CD1 PHE A  63      10.211 -27.989  -9.899  1.00  2.450          C  
ATOM    883  CD2 PHE A  63       9.381 -27.582 -12.076  1.00  2.450          C  
ATOM    884  CE1 PHE A  63      10.178 -26.651  -9.667  1.00  2.450          C  
ATOM    885  CE2 PHE A  63       9.342 -26.288 -11.836  1.00  2.450          C  
ATOM    886  CZ  PHE A  63       9.739 -25.811 -10.652  1.00  2.450          C  
ATOM    887  H   PHE A  63       9.311 -32.314 -11.976  1.00  2.140          H  
ATOM    888  HA  PHE A  63       8.657 -30.641  -9.812  1.00  2.090          H  
ATOM    889 1HB  PHE A  63      10.698 -30.350 -10.923  1.00  2.940          H  
ATOM    890 2HB  PHE A  63       9.977 -30.065 -12.456  1.00  2.940          H  
ATOM    891  HD1 PHE A  63      10.551 -28.678  -9.124  1.00  2.940          H  
ATOM    892  HD2 PHE A  63       9.062 -27.927 -13.037  1.00  2.940          H  
ATOM    893  HE1 PHE A  63      10.490 -26.257  -8.704  1.00  2.940          H  
ATOM    894  HE2 PHE A  63       8.988 -25.609 -12.597  1.00  2.940          H  
ATOM    895  HZ  PHE A  63       9.690 -24.758 -10.498  1.00  2.940          H  
ATOM    896  N   PRO A  64       6.872 -29.703 -12.526  1.00  1.700          N  
ATOM    897  CA  PRO A  64       5.693 -28.955 -12.873  1.00  1.660          C  
ATOM    898  C   PRO A  64       4.415 -29.573 -12.329  1.00  1.640          C  
ATOM    899  O   PRO A  64       3.452 -28.851 -12.110  1.00  1.630          O  
ATOM    900  CB  PRO A  64       5.740 -28.929 -14.390  1.00  2.490          C  
ATOM    901  CG  PRO A  64       6.538 -30.094 -14.767  1.00  2.490          C  
ATOM    902  CD  PRO A  64       7.554 -30.270 -13.686  1.00  2.490          C  
ATOM    903  HA  PRO A  64       5.815 -27.935 -12.491  1.00  1.990          H  
ATOM    904 1HB  PRO A  64       4.743 -28.958 -14.781  1.00  2.990          H  
ATOM    905 2HB  PRO A  64       6.187 -27.986 -14.738  1.00  2.990          H  
ATOM    906 1HG  PRO A  64       5.911 -30.987 -14.911  1.00  2.990          H  
ATOM    907 2HG  PRO A  64       7.003 -29.887 -15.721  1.00  2.990          H  
ATOM    908 1HD  PRO A  64       7.750 -31.299 -13.574  1.00  2.990          H  
ATOM    909 2HD  PRO A  64       8.433 -29.724 -13.977  1.00  2.990          H  
ATOM    910  N   ILE A  65       4.386 -30.882 -12.046  1.00  1.660          N  
ATOM    911  CA  ILE A  65       3.170 -31.412 -11.445  1.00  1.650          C  
ATOM    912  C   ILE A  65       3.070 -30.818 -10.045  1.00  1.640          C  
ATOM    913  O   ILE A  65       2.009 -30.328  -9.628  1.00  1.640          O  
ATOM    914  CB  ILE A  65       3.122 -32.951 -11.445  1.00  2.310          C  
ATOM    915  CG1 ILE A  65       3.012 -33.442 -12.927  1.00  2.310          C  
ATOM    916  CG2 ILE A  65       1.911 -33.429 -10.598  1.00  2.310          C  
ATOM    917  CD1 ILE A  65       3.245 -34.924 -13.149  1.00  2.310          C  
ATOM    918  H   ILE A  65       5.151 -31.528 -12.287  1.00  1.990          H  
ATOM    919  HA  ILE A  65       2.313 -31.064 -12.015  1.00  1.980          H  
ATOM    920  HB  ILE A  65       4.055 -33.347 -11.032  1.00  2.780          H  
ATOM    921 1HG1 ILE A  65       2.023 -33.197 -13.297  1.00  2.780          H  
ATOM    922 2HG1 ILE A  65       3.742 -32.901 -13.516  1.00  2.780          H  
ATOM    923 1HG2 ILE A  65       1.864 -34.512 -10.594  1.00  2.780          H  
ATOM    924 2HG2 ILE A  65       2.010 -33.082  -9.570  1.00  2.780          H  
ATOM    925 3HG2 ILE A  65       0.990 -33.027 -11.025  1.00  2.780          H  
ATOM    926 1HD1 ILE A  65       3.156 -35.146 -14.213  1.00  2.780          H  
ATOM    927 2HD1 ILE A  65       4.246 -35.182 -12.807  1.00  2.780          H  
ATOM    928 3HD1 ILE A  65       2.515 -35.510 -12.603  1.00  2.780          H  
ATOM    929  N   THR A  66       4.188 -30.868  -9.319  1.00  1.660          N  
ATOM    930  CA  THR A  66       4.260 -30.330  -7.980  1.00  1.680          C  
ATOM    931  C   THR A  66       3.906 -28.840  -8.001  1.00  1.600          C  
ATOM    932  O   THR A  66       3.108 -28.396  -7.164  1.00  1.550          O  
ATOM    933  CB  THR A  66       5.672 -30.521  -7.378  1.00  2.340          C  
ATOM    934  OG1 THR A  66       5.993 -31.924  -7.335  1.00  2.340          O  
ATOM    935  CG2 THR A  66       5.701 -29.967  -5.952  1.00  2.340          C  
ATOM    936  H   THR A  66       5.018 -31.320  -9.711  1.00  1.990          H  
ATOM    937  HA  THR A  66       3.536 -30.849  -7.354  1.00  2.020          H  
ATOM    938  HB  THR A  66       6.409 -30.003  -7.979  1.00  2.810          H  
ATOM    939  HG1 THR A  66       6.188 -32.239  -8.252  1.00  2.810          H  
ATOM    940 1HG2 THR A  66       6.694 -30.114  -5.534  1.00  2.810          H  
ATOM    941 2HG2 THR A  66       5.470 -28.909  -5.953  1.00  2.810          H  
ATOM    942 3HG2 THR A  66       4.968 -30.493  -5.344  1.00  2.810          H  
ATOM    943  N   MET A  67       4.476 -28.076  -8.960  1.00  1.640          N  
ATOM    944  CA  MET A  67       4.203 -26.637  -9.067  1.00  1.630          C  
ATOM    945  C   MET A  67       2.763 -26.332  -9.413  1.00  1.580          C  
ATOM    946  O   MET A  67       2.179 -25.401  -8.867  1.00  1.550          O  
ATOM    947  CB  MET A  67       5.063 -25.974 -10.120  1.00  2.290          C  
ATOM    948  CG  MET A  67       6.518 -25.961  -9.854  1.00  2.290          C  
ATOM    949  SD  MET A  67       6.981 -25.134  -8.363  1.00  2.290          S  
ATOM    950  CE  MET A  67       7.234 -26.468  -7.203  1.00  2.290          C  
ATOM    951  H   MET A  67       5.150 -28.518  -9.593  1.00  1.970          H  
ATOM    952  HA  MET A  67       4.404 -26.178  -8.108  1.00  1.960          H  
ATOM    953 1HB  MET A  67       4.888 -26.456 -11.069  1.00  2.740          H  
ATOM    954 2HB  MET A  67       4.745 -24.934 -10.236  1.00  2.740          H  
ATOM    955 1HG  MET A  67       6.910 -26.965  -9.828  1.00  2.740          H  
ATOM    956 2HG  MET A  67       6.975 -25.435 -10.672  1.00  2.740          H  
ATOM    957 1HE  MET A  67       7.532 -26.059  -6.240  1.00  2.740          H  
ATOM    958 2HE  MET A  67       6.322 -27.030  -7.077  1.00  2.740          H  
ATOM    959 3HE  MET A  67       8.014 -27.131  -7.576  1.00  2.740          H  
ATOM    960  N   LEU A  68       2.138 -27.135 -10.267  1.00  1.590          N  
ATOM    961  CA  LEU A  68       0.753 -26.886 -10.626  1.00  1.610          C  
ATOM    962  C   LEU A  68      -0.086 -26.800  -9.358  1.00  1.530          C  
ATOM    963  O   LEU A  68      -0.859 -25.850  -9.161  1.00  1.520          O  
ATOM    964  CB  LEU A  68       0.243 -28.044 -11.518  1.00  2.250          C  
ATOM    965  CG  LEU A  68      -1.245 -28.041 -11.981  1.00  2.250          C  
ATOM    966  CD1 LEU A  68      -1.522 -26.838 -12.841  1.00  2.250          C  
ATOM    967  CD2 LEU A  68      -1.512 -29.326 -12.764  1.00  2.250          C  
ATOM    968  H   LEU A  68       2.650 -27.875 -10.752  1.00  1.910          H  
ATOM    969  HA  LEU A  68       0.702 -25.942 -11.163  1.00  1.930          H  
ATOM    970 1HB  LEU A  68       0.862 -28.069 -12.410  1.00  2.700          H  
ATOM    971 2HB  LEU A  68       0.409 -28.975 -10.984  1.00  2.700          H  
ATOM    972  HG  LEU A  68      -1.902 -28.000 -11.110  1.00  2.700          H  
ATOM    973 1HD1 LEU A  68      -2.559 -26.848 -13.167  1.00  2.700          H  
ATOM    974 2HD1 LEU A  68      -1.337 -25.925 -12.279  1.00  2.700          H  
ATOM    975 3HD1 LEU A  68      -0.869 -26.867 -13.712  1.00  2.700          H  
ATOM    976 1HD2 LEU A  68      -2.553 -29.348 -13.093  1.00  2.700          H  
ATOM    977 2HD2 LEU A  68      -0.859 -29.361 -13.633  1.00  2.700          H  
ATOM    978 3HD2 LEU A  68      -1.314 -30.188 -12.124  1.00  2.700          H  
ATOM    979  N   LEU A  69       0.105 -27.775  -8.470  1.00  1.510          N  
ATOM    980  CA  LEU A  69      -0.655 -27.820  -7.234  1.00  1.500          C  
ATOM    981  C   LEU A  69      -0.150 -26.832  -6.167  1.00  1.420          C  
ATOM    982  O   LEU A  69      -0.957 -26.199  -5.473  1.00  1.420          O  
ATOM    983  CB  LEU A  69      -0.573 -29.252  -6.694  1.00  2.100          C  
ATOM    984  CG  LEU A  69      -1.228 -30.366  -7.585  1.00  2.100          C  
ATOM    985  CD1 LEU A  69      -0.893 -31.726  -6.993  1.00  2.100          C  
ATOM    986  CD2 LEU A  69      -2.751 -30.171  -7.674  1.00  2.100          C  
ATOM    987  H   LEU A  69       0.760 -28.530  -8.714  1.00  1.810          H  
ATOM    988  HA  LEU A  69      -1.683 -27.558  -7.458  1.00  1.800          H  
ATOM    989 1HB  LEU A  69       0.486 -29.505  -6.584  1.00  2.520          H  
ATOM    990 2HB  LEU A  69      -1.036 -29.282  -5.710  1.00  2.520          H  
ATOM    991  HG  LEU A  69      -0.800 -30.324  -8.591  1.00  2.520          H  
ATOM    992 1HD1 LEU A  69      -1.324 -32.509  -7.615  1.00  2.520          H  
ATOM    993 2HD1 LEU A  69       0.191 -31.849  -6.958  1.00  2.520          H  
ATOM    994 3HD1 LEU A  69      -1.301 -31.798  -5.986  1.00  2.520          H  
ATOM    995 1HD2 LEU A  69      -3.177 -30.960  -8.294  1.00  2.520          H  
ATOM    996 2HD2 LEU A  69      -3.186 -30.222  -6.675  1.00  2.520          H  
ATOM    997 3HD2 LEU A  69      -2.987 -29.211  -8.121  1.00  2.520          H  
ATOM    998  N   THR A  70       1.174 -26.703  -6.031  1.00  1.390          N  
ATOM    999  CA  THR A  70       1.796 -25.854  -5.015  1.00  1.350          C  
ATOM   1000  C   THR A  70       1.506 -24.383  -5.306  1.00  1.270          C  
ATOM   1001  O   THR A  70       1.224 -23.587  -4.397  1.00  1.250          O  
ATOM   1002  CB  THR A  70       3.327 -26.086  -4.980  1.00  1.910          C  
ATOM   1003  OG1 THR A  70       3.601 -27.465  -4.703  1.00  1.910          O  
ATOM   1004  CG2 THR A  70       3.955 -25.269  -3.874  1.00  1.910          C  
ATOM   1005  H   THR A  70       1.789 -27.250  -6.629  1.00  1.670          H  
ATOM   1006  HA  THR A  70       1.374 -26.106  -4.043  1.00  1.620          H  
ATOM   1007  HB  THR A  70       3.761 -25.809  -5.932  1.00  2.290          H  
ATOM   1008  HG1 THR A  70       3.341 -28.001  -5.481  1.00  2.290          H  
ATOM   1009 1HG2 THR A  70       5.028 -25.452  -3.861  1.00  2.290          H  
ATOM   1010 2HG2 THR A  70       3.775 -24.222  -4.023  1.00  2.290          H  
ATOM   1011 3HG2 THR A  70       3.523 -25.566  -2.922  1.00  2.290          H  
ATOM   1012  N   GLY A  71       1.673 -24.017  -6.574  1.00  1.240          N  
ATOM   1013  CA  GLY A  71       1.468 -22.691  -7.109  1.00  1.200          C  
ATOM   1014  C   GLY A  71       0.027 -22.306  -6.969  1.00  1.130          C  
ATOM   1015  O   GLY A  71      -0.276 -21.228  -6.443  1.00  1.040          O  
ATOM   1016  H   GLY A  71       1.941 -24.720  -7.252  1.00  1.490          H  
ATOM   1017 1HA  GLY A  71       2.090 -21.969  -6.581  1.00  1.440          H  
ATOM   1018 2HA  GLY A  71       1.765 -22.685  -8.152  1.00  1.440          H  
ATOM   1019  N   PHE A  72      -0.883 -23.185  -7.421  1.00  1.200          N  
ATOM   1020  CA  PHE A  72      -2.289 -22.889  -7.314  1.00  1.190          C  
ATOM   1021  C   PHE A  72      -2.648 -22.533  -5.892  1.00  1.190          C  
ATOM   1022  O   PHE A  72      -3.323 -21.534  -5.681  1.00  1.150          O  
ATOM   1023  CB  PHE A  72      -3.155 -24.054  -7.766  1.00  1.670          C  
ATOM   1024  CG  PHE A  72      -4.602 -23.767  -7.567  1.00  1.670          C  
ATOM   1025  CD1 PHE A  72      -5.297 -23.006  -8.485  1.00  1.670          C  
ATOM   1026  CD2 PHE A  72      -5.268 -24.232  -6.444  1.00  1.670          C  
ATOM   1027  CE1 PHE A  72      -6.624 -22.714  -8.288  1.00  1.670          C  
ATOM   1028  CE2 PHE A  72      -6.589 -23.941  -6.246  1.00  1.670          C  
ATOM   1029  CZ  PHE A  72      -7.270 -23.179  -7.170  1.00  1.670          C  
ATOM   1030  H   PHE A  72      -0.619 -24.064  -7.882  1.00  1.440          H  
ATOM   1031  HA  PHE A  72      -2.508 -22.032  -7.950  1.00  1.430          H  
ATOM   1032 1HB  PHE A  72      -2.977 -24.265  -8.821  1.00  2.000          H  
ATOM   1033 2HB  PHE A  72      -2.891 -24.950  -7.200  1.00  2.000          H  
ATOM   1034  HD1 PHE A  72      -4.779 -22.632  -9.370  1.00  2.000          H  
ATOM   1035  HD2 PHE A  72      -4.727 -24.831  -5.709  1.00  2.000          H  
ATOM   1036  HE1 PHE A  72      -7.164 -22.109  -9.014  1.00  2.000          H  
ATOM   1037  HE2 PHE A  72      -7.101 -24.309  -5.358  1.00  2.000          H  
ATOM   1038  HZ  PHE A  72      -8.322 -22.945  -7.012  1.00  2.000          H  
ATOM   1039  N   VAL A  73      -2.228 -23.335  -4.907  1.00  1.260          N  
ATOM   1040  CA  VAL A  73      -2.589 -23.013  -3.536  1.00  1.280          C  
ATOM   1041  C   VAL A  73      -2.030 -21.691  -3.042  1.00  1.170          C  
ATOM   1042  O   VAL A  73      -2.764 -20.906  -2.443  1.00  1.140          O  
ATOM   1043  CB  VAL A  73      -2.132 -24.104  -2.564  1.00  1.780          C  
ATOM   1044  CG1 VAL A  73      -2.324 -23.620  -1.091  1.00  1.780          C  
ATOM   1045  CG2 VAL A  73      -2.951 -25.361  -2.818  1.00  1.780          C  
ATOM   1046  H   VAL A  73      -1.678 -24.176  -5.117  1.00  1.510          H  
ATOM   1047  HA  VAL A  73      -3.675 -22.963  -3.493  1.00  1.540          H  
ATOM   1048  HB  VAL A  73      -1.070 -24.314  -2.726  1.00  2.140          H  
ATOM   1049 1HG1 VAL A  73      -1.993 -24.393  -0.427  1.00  2.140          H  
ATOM   1050 2HG1 VAL A  73      -1.737 -22.728  -0.886  1.00  2.140          H  
ATOM   1051 3HG1 VAL A  73      -3.377 -23.403  -0.913  1.00  2.140          H  
ATOM   1052 1HG2 VAL A  73      -2.630 -26.147  -2.139  1.00  2.140          H  
ATOM   1053 2HG2 VAL A  73      -4.006 -25.147  -2.657  1.00  2.140          H  
ATOM   1054 3HG2 VAL A  73      -2.804 -25.689  -3.843  1.00  2.140          H  
ATOM   1055  N   GLY A  74      -0.742 -21.411  -3.263  1.00  1.120          N  
ATOM   1056  CA  GLY A  74      -0.209 -20.158  -2.731  1.00  1.050          C  
ATOM   1057  C   GLY A  74      -0.981 -18.949  -3.264  1.00  0.940          C  
ATOM   1058  O   GLY A  74      -1.270 -17.997  -2.520  1.00  0.920          O  
ATOM   1059  H   GLY A  74      -0.140 -22.071  -3.771  1.00  1.340          H  
ATOM   1060 1HA  GLY A  74      -0.252 -20.176  -1.643  1.00  1.260          H  
ATOM   1061 2HA  GLY A  74       0.842 -20.071  -3.009  1.00  1.260          H  
ATOM   1062  N   ASN A  75      -1.364 -19.018  -4.541  1.00  0.910          N  
ATOM   1063  CA  ASN A  75      -2.079 -17.928  -5.166  1.00  0.820          C  
ATOM   1064  C   ASN A  75      -3.563 -17.962  -4.841  1.00  0.870          C  
ATOM   1065  O   ASN A  75      -4.193 -16.908  -4.744  1.00  0.840          O  
ATOM   1066  CB  ASN A  75      -1.833 -17.969  -6.635  1.00  1.180          C  
ATOM   1067  CG  ASN A  75      -0.474 -17.673  -6.910  1.00  1.180          C  
ATOM   1068  OD1 ASN A  75      -0.079 -16.510  -6.827  1.00  1.180          O  
ATOM   1069  ND2 ASN A  75       0.297 -18.688  -7.210  1.00  1.180          N  
ATOM   1070  H   ASN A  75      -1.068 -19.827  -5.103  1.00  1.090          H  
ATOM   1071  HA  ASN A  75      -1.679 -16.992  -4.778  1.00  0.980          H  
ATOM   1072 1HB  ASN A  75      -2.091 -18.945  -7.043  1.00  1.420          H  
ATOM   1073 2HB  ASN A  75      -2.424 -17.213  -7.103  1.00  1.420          H  
ATOM   1074 1HD2 ASN A  75       1.295 -18.569  -7.375  1.00  1.420          H  
ATOM   1075 2HD2 ASN A  75      -0.085 -19.627  -7.229  1.00  1.420          H  
ATOM   1076  N   ALA A  76      -4.139 -19.156  -4.693  1.00  0.970          N  
ATOM   1077  CA  ALA A  76      -5.538 -19.280  -4.352  1.00  1.050          C  
ATOM   1078  C   ALA A  76      -5.758 -18.666  -2.988  1.00  1.040          C  
ATOM   1079  O   ALA A  76      -6.748 -17.965  -2.783  1.00  1.070          O  
ATOM   1080  CB  ALA A  76      -5.973 -20.730  -4.366  1.00  1.440          C  
ATOM   1081  H   ALA A  76      -3.609 -20.007  -4.852  1.00  1.160          H  
ATOM   1082  HA  ALA A  76      -6.125 -18.724  -5.081  1.00  1.260          H  
ATOM   1083 1HB  ALA A  76      -7.027 -20.803  -4.113  1.00  1.730          H  
ATOM   1084 2HB  ALA A  76      -5.807 -21.140  -5.360  1.00  1.730          H  
ATOM   1085 3HB  ALA A  76      -5.385 -21.285  -3.642  1.00  1.730          H  
ATOM   1086  N   LEU A  77      -4.815 -18.893  -2.058  1.00  1.020          N  
ATOM   1087  CA  LEU A  77      -4.947 -18.311  -0.741  1.00  1.040          C  
ATOM   1088  C   LEU A  77      -4.882 -16.813  -0.872  1.00  0.990          C  
ATOM   1089  O   LEU A  77      -5.750 -16.118  -0.349  1.00  1.030          O  
ATOM   1090  CB  LEU A  77      -3.824 -18.796   0.175  1.00  1.450          C  
ATOM   1091  CG  LEU A  77      -3.858 -20.275   0.599  1.00  1.450          C  
ATOM   1092  CD1 LEU A  77      -2.557 -20.610   1.266  1.00  1.450          C  
ATOM   1093  CD2 LEU A  77      -4.998 -20.533   1.558  1.00  1.450          C  
ATOM   1094  H   LEU A  77      -4.022 -19.508  -2.271  1.00  1.220          H  
ATOM   1095  HA  LEU A  77      -5.913 -18.576  -0.330  1.00  1.250          H  
ATOM   1096 1HB  LEU A  77      -2.873 -18.629  -0.341  1.00  1.740          H  
ATOM   1097 2HB  LEU A  77      -3.833 -18.190   1.065  1.00  1.740          H  
ATOM   1098  HG  LEU A  77      -3.974 -20.901  -0.282  1.00  1.740          H  
ATOM   1099 1HD1 LEU A  77      -2.558 -21.660   1.559  1.00  1.740          H  
ATOM   1100 2HD1 LEU A  77      -1.744 -20.427   0.563  1.00  1.740          H  
ATOM   1101 3HD1 LEU A  77      -2.430 -19.989   2.146  1.00  1.740          H  
ATOM   1102 1HD2 LEU A  77      -4.983 -21.574   1.839  1.00  1.740          H  
ATOM   1103 2HD2 LEU A  77      -4.869 -19.917   2.445  1.00  1.740          H  
ATOM   1104 3HD2 LEU A  77      -5.948 -20.309   1.092  1.00  1.740          H  
ATOM   1105  N   ALA A  78      -3.932 -16.303  -1.673  1.00  0.920          N  
ATOM   1106  CA  ALA A  78      -3.822 -14.863  -1.846  1.00  0.910          C  
ATOM   1107  C   ALA A  78      -5.125 -14.275  -2.384  1.00  0.950          C  
ATOM   1108  O   ALA A  78      -5.589 -13.244  -1.899  1.00  1.020          O  
ATOM   1109  CB  ALA A  78      -2.690 -14.536  -2.798  1.00  1.280          C  
ATOM   1110  H   ALA A  78      -3.224 -16.921  -2.080  1.00  1.100          H  
ATOM   1111  HA  ALA A  78      -3.610 -14.418  -0.883  1.00  1.090          H  
ATOM   1112 1HB  ALA A  78      -2.608 -13.470  -2.908  1.00  1.530          H  
ATOM   1113 2HB  ALA A  78      -1.758 -14.932  -2.428  1.00  1.530          H  
ATOM   1114 3HB  ALA A  78      -2.903 -14.983  -3.749  1.00  1.530          H  
ATOM   1115  N   MET A  79      -5.758 -14.960  -3.334  1.00  0.970          N  
ATOM   1116  CA  MET A  79      -7.006 -14.461  -3.885  1.00  1.080          C  
ATOM   1117  C   MET A  79      -8.138 -14.473  -2.842  1.00  1.210          C  
ATOM   1118  O   MET A  79      -8.904 -13.503  -2.720  1.00  1.340          O  
ATOM   1119  CB  MET A  79      -7.395 -15.298  -5.098  1.00  1.470          C  
ATOM   1120  CG  MET A  79      -8.607 -14.789  -5.859  1.00  1.470          C  
ATOM   1121  SD  MET A  79      -8.351 -13.147  -6.566  1.00  1.470          S  
ATOM   1122  CE  MET A  79      -7.300 -13.498  -7.965  1.00  1.470          C  
ATOM   1123  H   MET A  79      -5.316 -15.797  -3.726  1.00  1.160          H  
ATOM   1124  HA  MET A  79      -6.844 -13.436  -4.205  1.00  1.300          H  
ATOM   1125 1HB  MET A  79      -6.546 -15.368  -5.773  1.00  1.760          H  
ATOM   1126 2HB  MET A  79      -7.616 -16.315  -4.765  1.00  1.760          H  
ATOM   1127 1HG  MET A  79      -8.844 -15.481  -6.663  1.00  1.760          H  
ATOM   1128 2HG  MET A  79      -9.467 -14.743  -5.188  1.00  1.760          H  
ATOM   1129 1HE  MET A  79      -7.094 -12.571  -8.472  1.00  1.760          H  
ATOM   1130 2HE  MET A  79      -6.366 -13.940  -7.634  1.00  1.760          H  
ATOM   1131 3HE  MET A  79      -7.806 -14.181  -8.647  1.00  1.760          H  
ATOM   1132  N   LEU A  80      -8.240 -15.564  -2.077  1.00  1.210          N  
ATOM   1133  CA  LEU A  80      -9.279 -15.700  -1.066  1.00  1.350          C  
ATOM   1134  C   LEU A  80      -9.154 -14.668   0.048  1.00  1.350          C  
ATOM   1135  O   LEU A  80     -10.161 -14.090   0.479  1.00  1.480          O  
ATOM   1136  CB  LEU A  80      -9.191 -17.093  -0.444  1.00  1.830          C  
ATOM   1137  CG  LEU A  80      -9.601 -18.309  -1.303  1.00  1.830          C  
ATOM   1138  CD1 LEU A  80      -9.149 -19.596  -0.582  1.00  1.830          C  
ATOM   1139  CD2 LEU A  80     -11.111 -18.323  -1.495  1.00  1.830          C  
ATOM   1140  H   LEU A  80      -7.599 -16.348  -2.243  1.00  1.450          H  
ATOM   1141  HA  LEU A  80     -10.240 -15.558  -1.548  1.00  1.620          H  
ATOM   1142 1HB  LEU A  80      -8.157 -17.251  -0.167  1.00  2.200          H  
ATOM   1143 2HB  LEU A  80      -9.793 -17.088   0.443  1.00  2.200          H  
ATOM   1144  HG  LEU A  80      -9.115 -18.259  -2.270  1.00  2.200          H  
ATOM   1145 1HD1 LEU A  80      -9.423 -20.463  -1.181  1.00  2.200          H  
ATOM   1146 2HD1 LEU A  80      -8.070 -19.578  -0.454  1.00  2.200          H  
ATOM   1147 3HD1 LEU A  80      -9.627 -19.667   0.386  1.00  2.200          H  
ATOM   1148 1HD2 LEU A  80     -11.389 -19.191  -2.093  1.00  2.200          H  
ATOM   1149 2HD2 LEU A  80     -11.600 -18.381  -0.522  1.00  2.200          H  
ATOM   1150 3HD2 LEU A  80     -11.435 -17.424  -2.007  1.00  2.200          H  
ATOM   1151  N   LEU A  81      -7.925 -14.414   0.494  1.00  1.240          N  
ATOM   1152  CA  LEU A  81      -7.688 -13.447   1.547  1.00  1.310          C  
ATOM   1153  C   LEU A  81      -7.830 -12.007   1.109  1.00  1.390          C  
ATOM   1154  O   LEU A  81      -8.144 -11.162   1.955  1.00  1.520          O  
ATOM   1155  CB  LEU A  81      -6.378 -13.752   2.257  1.00  1.810          C  
ATOM   1156  CG  LEU A  81      -5.148 -13.684   1.462  1.00  1.810          C  
ATOM   1157  CD1 LEU A  81      -4.507 -12.284   1.433  1.00  1.810          C  
ATOM   1158  CD2 LEU A  81      -4.255 -14.796   2.016  1.00  1.810          C  
ATOM   1159  H   LEU A  81      -7.139 -14.944   0.104  1.00  1.490          H  
ATOM   1160  HA  LEU A  81      -8.448 -13.622   2.299  1.00  1.570          H  
ATOM   1161 1HB  LEU A  81      -6.274 -13.043   3.070  1.00  2.170          H  
ATOM   1162 2HB  LEU A  81      -6.440 -14.736   2.679  1.00  2.170          H  
ATOM   1163  HG  LEU A  81      -5.391 -13.906   0.463  1.00  2.170          H  
ATOM   1164 1HD1 LEU A  81      -3.621 -12.312   0.818  1.00  2.170          H  
ATOM   1165 2HD1 LEU A  81      -5.175 -11.554   1.023  1.00  2.170          H  
ATOM   1166 3HD1 LEU A  81      -4.251 -11.992   2.420  1.00  2.170          H  
ATOM   1167 1HD2 LEU A  81      -3.380 -14.883   1.440  1.00  2.170          H  
ATOM   1168 2HD2 LEU A  81      -4.003 -14.590   3.050  1.00  2.170          H  
ATOM   1169 3HD2 LEU A  81      -4.782 -15.744   1.963  1.00  2.170          H  
ATOM   1170  N   VAL A  82      -7.601 -11.676  -0.172  1.00  1.340          N  
ATOM   1171  CA  VAL A  82      -7.839 -10.284  -0.509  1.00  1.470          C  
ATOM   1172  C   VAL A  82      -9.342 -10.079  -0.528  1.00  1.620          C  
ATOM   1173  O   VAL A  82      -9.810  -9.074  -0.018  1.00  1.790          O  
ATOM   1174  CB  VAL A  82      -7.156  -9.792  -1.805  1.00  2.010          C  
ATOM   1175  CG1 VAL A  82      -5.661  -9.888  -1.647  1.00  2.010          C  
ATOM   1176  CG2 VAL A  82      -7.601 -10.566  -3.001  1.00  2.010          C  
ATOM   1177  H   VAL A  82      -7.249 -12.365  -0.847  1.00  1.610          H  
ATOM   1178  HA  VAL A  82      -7.423  -9.670   0.282  1.00  1.760          H  
ATOM   1179  HB  VAL A  82      -7.402  -8.749  -1.955  1.00  2.410          H  
ATOM   1180 1HG1 VAL A  82      -5.195  -9.516  -2.543  1.00  2.410          H  
ATOM   1181 2HG1 VAL A  82      -5.346  -9.293  -0.800  1.00  2.410          H  
ATOM   1182 3HG1 VAL A  82      -5.369 -10.911  -1.490  1.00  2.410          H  
ATOM   1183 1HG2 VAL A  82      -7.104 -10.176  -3.863  1.00  2.410          H  
ATOM   1184 2HG2 VAL A  82      -7.337 -11.593  -2.865  1.00  2.410          H  
ATOM   1185 3HG2 VAL A  82      -8.669 -10.479  -3.147  1.00  2.410          H  
ATOM   1186  N   SER A  83     -10.123 -11.068  -0.991  1.00  1.620          N  
ATOM   1187  CA  SER A  83     -11.576 -10.906  -0.979  1.00  1.830          C  
ATOM   1188  C   SER A  83     -12.060 -10.674   0.457  1.00  1.880          C  
ATOM   1189  O   SER A  83     -12.810  -9.726   0.749  1.00  2.070          O  
ATOM   1190  CB  SER A  83     -12.234 -12.128  -1.579  1.00  2.480          C  
ATOM   1191  OG  SER A  83     -13.626 -11.998  -1.589  1.00  2.480          O  
ATOM   1192  H   SER A  83      -9.711 -11.911  -1.410  1.00  1.940          H  
ATOM   1193  HA  SER A  83     -11.840 -10.052  -1.576  1.00  2.200          H  
ATOM   1194 1HB  SER A  83     -11.864 -12.271  -2.594  1.00  2.970          H  
ATOM   1195 2HB  SER A  83     -11.953 -13.008  -1.007  1.00  2.970          H  
ATOM   1196  HG  SER A  83     -13.958 -12.813  -1.969  1.00  2.970          H  
ATOM   1197  N   ARG A  84     -11.573 -11.529   1.364  1.00  1.760          N  
ATOM   1198  CA  ARG A  84     -11.875 -11.475   2.788  1.00  1.880          C  
ATOM   1199  C   ARG A  84     -11.450 -10.143   3.421  1.00  1.950          C  
ATOM   1200  O   ARG A  84     -12.109  -9.645   4.338  1.00  2.140          O  
ATOM   1201  CB  ARG A  84     -11.185 -12.641   3.481  1.00  2.580          C  
ATOM   1202  CG  ARG A  84     -11.449 -12.827   4.957  1.00  2.580          C  
ATOM   1203  CD  ARG A  84     -10.823 -14.098   5.429  1.00  2.580          C  
ATOM   1204  NE  ARG A  84     -10.938 -14.280   6.874  1.00  2.580          N  
ATOM   1205  CZ  ARG A  84     -10.574 -15.398   7.548  1.00  2.580          C  
ATOM   1206  NH1 ARG A  84     -10.087 -16.437   6.907  1.00  2.580          N  
ATOM   1207  NH2 ARG A  84     -10.712 -15.448   8.863  1.00  2.580          N  
ATOM   1208  H   ARG A  84     -10.987 -12.300   1.027  1.00  2.110          H  
ATOM   1209  HA  ARG A  84     -12.950 -11.588   2.909  1.00  2.260          H  
ATOM   1210 1HB  ARG A  84     -11.434 -13.569   2.966  1.00  3.100          H  
ATOM   1211 2HB  ARG A  84     -10.115 -12.501   3.387  1.00  3.100          H  
ATOM   1212 1HG  ARG A  84     -11.016 -11.997   5.515  1.00  3.100          H  
ATOM   1213 2HG  ARG A  84     -12.523 -12.872   5.134  1.00  3.100          H  
ATOM   1214 1HD  ARG A  84     -11.318 -14.935   4.938  1.00  3.100          H  
ATOM   1215 2HD  ARG A  84      -9.767 -14.091   5.164  1.00  3.100          H  
ATOM   1216  HE  ARG A  84     -11.306 -13.506   7.416  1.00  3.100          H  
ATOM   1217 1HH1 ARG A  84      -9.979 -16.416   5.905  1.00  3.100          H  
ATOM   1218 2HH1 ARG A  84      -9.822 -17.266   7.418  1.00  3.100          H  
ATOM   1219 1HH2 ARG A  84     -11.088 -14.654   9.363  1.00  3.100          H  
ATOM   1220 2HH2 ARG A  84     -10.445 -16.280   9.371  1.00  3.100          H  
ATOM   1221  N   SER A  85     -10.314  -9.602   2.971  1.00  1.900          N  
ATOM   1222  CA  SER A  85      -9.760  -8.357   3.476  1.00  2.120          C  
ATOM   1223  C   SER A  85     -10.373  -7.106   2.829  1.00  2.320          C  
ATOM   1224  O   SER A  85     -10.459  -6.052   3.468  1.00  2.580          O  
ATOM   1225  CB  SER A  85      -8.268  -8.356   3.231  1.00  2.880          C  
ATOM   1226  OG  SER A  85      -7.621  -9.368   3.951  1.00  2.880          O  
ATOM   1227  H   SER A  85      -9.774 -10.106   2.268  1.00  2.280          H  
ATOM   1228  HA  SER A  85      -9.951  -8.318   4.547  1.00  2.540          H  
ATOM   1229 1HB  SER A  85      -8.098  -8.499   2.177  1.00  3.460          H  
ATOM   1230 2HB  SER A  85      -7.858  -7.401   3.496  1.00  3.460          H  
ATOM   1231  HG  SER A  85      -7.775 -10.190   3.434  1.00  3.460          H  
ATOM   1232  N   TYR A  86     -10.883  -7.227   1.591  1.00  2.320          N  
ATOM   1233  CA  TYR A  86     -11.506  -6.120   0.859  1.00  2.640          C  
ATOM   1234  C   TYR A  86     -12.702  -5.658   1.664  1.00  2.650          C  
ATOM   1235  O   TYR A  86     -12.969  -4.457   1.782  1.00  2.890          O  
ATOM   1236  CB  TYR A  86     -12.014  -6.527  -0.544  1.00  3.570          C  
ATOM   1237  CG  TYR A  86     -10.992  -6.763  -1.692  1.00  3.570          C  
ATOM   1238  CD1 TYR A  86     -11.335  -7.669  -2.678  1.00  3.570          C  
ATOM   1239  CD2 TYR A  86      -9.780  -6.095  -1.794  1.00  3.570          C  
ATOM   1240  CE1 TYR A  86     -10.505  -7.935  -3.722  1.00  3.570          C  
ATOM   1241  CE2 TYR A  86      -8.952  -6.359  -2.872  1.00  3.570          C  
ATOM   1242  CZ  TYR A  86      -9.314  -7.283  -3.822  1.00  3.570          C  
ATOM   1243  OH  TYR A  86      -8.505  -7.543  -4.896  1.00  3.570          O  
ATOM   1244  H   TYR A  86     -10.767  -8.114   1.112  1.00  2.780          H  
ATOM   1245  HA  TYR A  86     -10.804  -5.292   0.784  1.00  3.170          H  
ATOM   1246 1HB  TYR A  86     -12.593  -7.444  -0.442  1.00  4.280          H  
ATOM   1247 2HB  TYR A  86     -12.710  -5.767  -0.884  1.00  4.280          H  
ATOM   1248  HD1 TYR A  86     -12.290  -8.182  -2.615  1.00  4.280          H  
ATOM   1249  HD2 TYR A  86      -9.479  -5.361  -1.050  1.00  4.280          H  
ATOM   1250  HE1 TYR A  86     -10.803  -8.658  -4.480  1.00  4.280          H  
ATOM   1251  HE2 TYR A  86      -8.019  -5.836  -2.969  1.00  4.280          H  
ATOM   1252  HH  TYR A  86      -8.801  -8.346  -5.330  1.00  4.280          H  
ATOM   1253  N   ARG A  87     -13.378  -6.632   2.282  1.00  2.500          N  
ATOM   1254  CA  ARG A  87     -14.583  -6.442   3.087  1.00  2.650          C  
ATOM   1255  C   ARG A  87     -14.431  -5.381   4.177  1.00  2.700          C  
ATOM   1256  O   ARG A  87     -15.427  -4.804   4.621  1.00  2.920          O  
ATOM   1257  CB  ARG A  87     -14.949  -7.735   3.784  1.00  3.650          C  
ATOM   1258  CG  ARG A  87     -15.444  -8.850   2.897  1.00  3.650          C  
ATOM   1259  CD  ARG A  87     -15.661 -10.087   3.680  1.00  3.650          C  
ATOM   1260  NE  ARG A  87     -16.033 -11.210   2.835  1.00  3.650          N  
ATOM   1261  CZ  ARG A  87     -16.123 -12.493   3.248  1.00  3.650          C  
ATOM   1262  NH1 ARG A  87     -15.873 -12.811   4.504  1.00  3.650          N  
ATOM   1263  NH2 ARG A  87     -16.467 -13.436   2.385  1.00  3.650          N  
ATOM   1264  H   ARG A  87     -13.069  -7.593   2.077  1.00  3.000          H  
ATOM   1265  HA  ARG A  87     -15.396  -6.151   2.427  1.00  3.180          H  
ATOM   1266 1HB  ARG A  87     -14.079  -8.103   4.315  1.00  4.380          H  
ATOM   1267 2HB  ARG A  87     -15.720  -7.538   4.526  1.00  4.380          H  
ATOM   1268 1HG  ARG A  87     -16.385  -8.561   2.435  1.00  4.380          H  
ATOM   1269 2HG  ARG A  87     -14.713  -9.059   2.132  1.00  4.380          H  
ATOM   1270 1HD  ARG A  87     -14.737 -10.339   4.203  1.00  4.380          H  
ATOM   1271 2HD  ARG A  87     -16.458  -9.921   4.404  1.00  4.380          H  
ATOM   1272  HE  ARG A  87     -16.229 -11.013   1.861  1.00  4.380          H  
ATOM   1273 1HH1 ARG A  87     -15.610 -12.093   5.163  1.00  4.380          H  
ATOM   1274 2HH1 ARG A  87     -15.946 -13.772   4.808  1.00  4.380          H  
ATOM   1275 1HH2 ARG A  87     -16.657 -13.193   1.421  1.00  4.380          H  
ATOM   1276 2HH2 ARG A  87     -16.538 -14.397   2.684  1.00  4.380          H  
ATOM   1277  N   ARG A  88     -13.200  -5.071   4.599  1.00  2.660          N  
ATOM   1278  CA  ARG A  88     -12.988  -4.088   5.654  1.00  2.980          C  
ATOM   1279  C   ARG A  88     -13.559  -2.723   5.281  1.00  3.240          C  
ATOM   1280  O   ARG A  88     -13.849  -1.927   6.184  1.00  3.550          O  
ATOM   1281  CB  ARG A  88     -11.515  -3.906   5.967  1.00  4.040          C  
ATOM   1282  CG  ARG A  88     -10.703  -3.178   4.897  1.00  4.040          C  
ATOM   1283  CD  ARG A  88      -9.284  -3.124   5.262  1.00  4.040          C  
ATOM   1284  NE  ARG A  88      -8.646  -4.447   5.234  1.00  4.040          N  
ATOM   1285  CZ  ARG A  88      -7.443  -4.734   5.802  1.00  4.040          C  
ATOM   1286  NH1 ARG A  88      -6.769  -3.789   6.435  1.00  4.040          N  
ATOM   1287  NH2 ARG A  88      -6.944  -5.957   5.731  1.00  4.040          N  
ATOM   1288  H   ARG A  88     -12.385  -5.531   4.179  1.00  3.190          H  
ATOM   1289  HA  ARG A  88     -13.490  -4.441   6.554  1.00  3.580          H  
ATOM   1290 1HB  ARG A  88     -11.404  -3.355   6.900  1.00  4.850          H  
ATOM   1291 2HB  ARG A  88     -11.062  -4.886   6.109  1.00  4.850          H  
ATOM   1292 1HG  ARG A  88     -10.810  -3.666   3.935  1.00  4.850          H  
ATOM   1293 2HG  ARG A  88     -11.040  -2.144   4.812  1.00  4.850          H  
ATOM   1294 1HD  ARG A  88      -8.769  -2.476   4.558  1.00  4.850          H  
ATOM   1295 2HD  ARG A  88      -9.198  -2.716   6.267  1.00  4.850          H  
ATOM   1296  HE  ARG A  88      -9.149  -5.206   4.743  1.00  4.850          H  
ATOM   1297 1HH1 ARG A  88      -7.148  -2.857   6.503  1.00  4.850          H  
ATOM   1298 2HH1 ARG A  88      -5.879  -4.001   6.862  1.00  4.850          H  
ATOM   1299 1HH2 ARG A  88      -7.460  -6.687   5.256  1.00  4.850          H  
ATOM   1300 2HH2 ARG A  88      -6.058  -6.170   6.156  1.00  4.850          H  
ATOM   1301  N   ARG A  89     -13.774  -2.497   3.967  1.00  3.410          N  
ATOM   1302  CA  ARG A  89     -14.266  -1.257   3.381  1.00  3.890          C  
ATOM   1303  C   ARG A  89     -15.579  -0.780   3.982  1.00  3.890          C  
ATOM   1304  O   ARG A  89     -15.942   0.383   3.823  1.00  3.890          O  
ATOM   1305  CB  ARG A  89     -14.476  -1.408   1.883  1.00  5.250          C  
ATOM   1306  CG  ARG A  89     -15.622  -2.324   1.454  1.00  5.250          C  
ATOM   1307  CD  ARG A  89     -15.644  -2.471  -0.021  1.00  5.250          C  
ATOM   1308  NE  ARG A  89     -16.740  -3.320  -0.487  1.00  5.250          N  
ATOM   1309  CZ  ARG A  89     -16.696  -4.668  -0.578  1.00  5.250          C  
ATOM   1310  NH1 ARG A  89     -15.609  -5.306  -0.228  1.00  5.250          N  
ATOM   1311  NH2 ARG A  89     -17.748  -5.336  -1.026  1.00  5.250          N  
ATOM   1312  H   ARG A  89     -13.525  -3.249   3.316  1.00  4.090          H  
ATOM   1313  HA  ARG A  89     -13.509  -0.495   3.536  1.00  4.670          H  
ATOM   1314 1HB  ARG A  89     -14.633  -0.433   1.433  1.00  6.300          H  
ATOM   1315 2HB  ARG A  89     -13.574  -1.832   1.452  1.00  6.300          H  
ATOM   1316 1HG  ARG A  89     -15.506  -3.306   1.915  1.00  6.300          H  
ATOM   1317 2HG  ARG A  89     -16.577  -1.893   1.754  1.00  6.300          H  
ATOM   1318 1HD  ARG A  89     -15.766  -1.485  -0.469  1.00  6.300          H  
ATOM   1319 2HD  ARG A  89     -14.701  -2.897  -0.357  1.00  6.300          H  
ATOM   1320  HE  ARG A  89     -17.598  -2.858  -0.770  1.00  6.300          H  
ATOM   1321 1HH1 ARG A  89     -14.819  -4.776   0.131  1.00  6.300          H  
ATOM   1322 2HH1 ARG A  89     -15.562  -6.314  -0.298  1.00  6.300          H  
ATOM   1323 1HH2 ARG A  89     -18.585  -4.839  -1.299  1.00  6.300          H  
ATOM   1324 2HH2 ARG A  89     -17.719  -6.343  -1.098  1.00  6.300          H  
ATOM   1325  N   GLU A  90     -16.325  -1.667   4.642  1.00  3.890          N  
ATOM   1326  CA  GLU A  90     -17.576  -1.239   5.245  1.00  3.890          C  
ATOM   1327  C   GLU A  90     -17.332  -0.156   6.312  1.00  3.890          C  
ATOM   1328  O   GLU A  90     -18.183   0.716   6.507  1.00  3.890          O  
ATOM   1329  CB  GLU A  90     -18.336  -2.416   5.861  1.00  5.450          C  
ATOM   1330  CG  GLU A  90     -18.920  -3.399   4.843  1.00  5.450          C  
ATOM   1331  CD  GLU A  90     -19.708  -4.522   5.488  1.00  5.450          C  
ATOM   1332  OE1 GLU A  90     -19.699  -4.613   6.695  1.00  5.450          O  
ATOM   1333  OE2 GLU A  90     -20.331  -5.275   4.773  1.00  5.450          O  
ATOM   1334  H   GLU A  90     -15.996  -2.636   4.733  1.00  4.670          H  
ATOM   1335  HA  GLU A  90     -18.199  -0.807   4.463  1.00  4.670          H  
ATOM   1336 1HB  GLU A  90     -17.663  -2.974   6.514  1.00  6.540          H  
ATOM   1337 2HB  GLU A  90     -19.151  -2.039   6.475  1.00  6.540          H  
ATOM   1338 1HG  GLU A  90     -19.570  -2.855   4.160  1.00  6.540          H  
ATOM   1339 2HG  GLU A  90     -18.099  -3.823   4.260  1.00  6.540          H  
ATOM   1340  N   SER A  91     -16.197  -0.231   7.034  1.00  3.890          N  
ATOM   1341  CA  SER A  91     -15.891   0.747   8.079  1.00  3.890          C  
ATOM   1342  C   SER A  91     -14.503   1.401   7.955  1.00  3.890          C  
ATOM   1343  O   SER A  91     -14.247   2.440   8.574  1.00  3.890          O  
ATOM   1344  CB  SER A  91     -16.013   0.092   9.440  1.00  5.450          C  
ATOM   1345  OG  SER A  91     -15.073  -0.943   9.592  1.00  5.450          O  
ATOM   1346  H   SER A  91     -15.521  -0.972   6.847  1.00  4.670          H  
ATOM   1347  HA  SER A  91     -16.631   1.543   8.017  1.00  4.670          H  
ATOM   1348 1HB  SER A  91     -15.859   0.841  10.215  1.00  6.540          H  
ATOM   1349 2HB  SER A  91     -17.019  -0.305   9.561  1.00  6.540          H  
ATOM   1350  HG  SER A  91     -15.167  -1.255  10.494  1.00  6.540          H  
ATOM   1351  N   LYS A  92     -13.604   0.801   7.172  1.00  3.890          N  
ATOM   1352  CA  LYS A  92     -12.229   1.275   7.022  1.00  3.890          C  
ATOM   1353  C   LYS A  92     -11.940   1.681   5.587  1.00  3.670          C  
ATOM   1354  O   LYS A  92     -12.732   1.416   4.691  1.00  3.890          O  
ATOM   1355  CB  LYS A  92     -11.232   0.195   7.456  1.00  5.450          C  
ATOM   1356  CG  LYS A  92     -11.370  -0.288   8.909  1.00  5.450          C  
ATOM   1357  CD  LYS A  92     -11.028   0.813   9.925  1.00  5.450          C  
ATOM   1358  CE  LYS A  92     -11.065   0.285  11.353  1.00  5.450          C  
ATOM   1359  NZ  LYS A  92     -10.785   1.362  12.355  1.00  5.450          N  
ATOM   1360  H   LYS A  92     -13.864  -0.055   6.687  1.00  4.670          H  
ATOM   1361  HA  LYS A  92     -12.095   2.161   7.638  1.00  4.670          H  
ATOM   1362 1HB  LYS A  92     -11.358  -0.672   6.813  1.00  6.540          H  
ATOM   1363 2HB  LYS A  92     -10.216   0.558   7.310  1.00  6.540          H  
ATOM   1364 1HG  LYS A  92     -12.398  -0.616   9.075  1.00  6.540          H  
ATOM   1365 2HG  LYS A  92     -10.711  -1.138   9.069  1.00  6.540          H  
ATOM   1366 1HD  LYS A  92     -10.038   1.218   9.715  1.00  6.540          H  
ATOM   1367 2HD  LYS A  92     -11.758   1.620   9.853  1.00  6.540          H  
ATOM   1368 1HE  LYS A  92     -12.052  -0.131  11.550  1.00  6.540          H  
ATOM   1369 2HE  LYS A  92     -10.320  -0.501  11.464  1.00  6.540          H  
ATOM   1370 1HZ  LYS A  92     -10.821   0.974  13.288  1.00  6.540          H  
ATOM   1371 2HZ  LYS A  92      -9.866   1.750  12.189  1.00  6.540          H  
ATOM   1372 3HZ  LYS A  92     -11.480   2.092  12.268  1.00  6.540          H  
ATOM   1373  N   ARG A  93     -10.842   2.394   5.365  1.00  3.510          N  
ATOM   1374  CA  ARG A  93     -10.459   2.695   3.996  1.00  3.690          C  
ATOM   1375  C   ARG A  93     -10.076   1.393   3.312  1.00  3.310          C  
ATOM   1376  O   ARG A  93      -9.283   0.625   3.861  1.00  3.770          O  
ATOM   1377  CB  ARG A  93      -9.265   3.645   3.950  1.00  5.090          C  
ATOM   1378  CG  ARG A  93      -8.844   4.097   2.541  1.00  5.090          C  
ATOM   1379  CD  ARG A  93      -7.627   4.975   2.550  1.00  5.090          C  
ATOM   1380  NE  ARG A  93      -7.854   6.272   3.194  1.00  5.090          N  
ATOM   1381  CZ  ARG A  93      -8.398   7.363   2.601  1.00  5.090          C  
ATOM   1382  NH1 ARG A  93      -8.787   7.323   1.342  1.00  5.090          N  
ATOM   1383  NH2 ARG A  93      -8.537   8.480   3.296  1.00  5.090          N  
ATOM   1384  H   ARG A  93     -10.247   2.660   6.135  1.00  4.210          H  
ATOM   1385  HA  ARG A  93     -11.306   3.142   3.474  1.00  4.430          H  
ATOM   1386 1HB  ARG A  93      -9.489   4.536   4.530  1.00  6.110          H  
ATOM   1387 2HB  ARG A  93      -8.403   3.160   4.407  1.00  6.110          H  
ATOM   1388 1HG  ARG A  93      -8.604   3.223   1.936  1.00  6.110          H  
ATOM   1389 2HG  ARG A  93      -9.667   4.637   2.077  1.00  6.110          H  
ATOM   1390 1HD  ARG A  93      -6.838   4.463   3.100  1.00  6.110          H  
ATOM   1391 2HD  ARG A  93      -7.288   5.145   1.530  1.00  6.110          H  
ATOM   1392  HE  ARG A  93      -7.569   6.363   4.161  1.00  6.110          H  
ATOM   1393 1HH1 ARG A  93      -8.686   6.478   0.805  1.00  6.110          H  
ATOM   1394 2HH1 ARG A  93      -9.191   8.144   0.912  1.00  6.110          H  
ATOM   1395 1HH2 ARG A  93      -8.240   8.516   4.261  1.00  6.110          H  
ATOM   1396 2HH2 ARG A  93      -8.940   9.300   2.864  1.00  6.110          H  
ATOM   1397  N   LYS A  94     -10.632   1.127   2.134  1.00  2.940          N  
ATOM   1398  CA  LYS A  94     -10.253  -0.080   1.418  1.00  2.970          C  
ATOM   1399  C   LYS A  94      -8.786   0.057   1.035  1.00  2.570          C  
ATOM   1400  O   LYS A  94      -8.399   1.051   0.415  1.00  2.930          O  
ATOM   1401  CB  LYS A  94     -11.118  -0.284   0.171  1.00  4.150          C  
ATOM   1402  CG  LYS A  94     -10.865  -1.617  -0.590  1.00  4.150          C  
ATOM   1403  CD  LYS A  94     -11.756  -1.726  -1.840  1.00  4.150          C  
ATOM   1404  CE  LYS A  94     -11.471  -2.997  -2.633  1.00  4.150          C  
ATOM   1405  NZ  LYS A  94     -12.294  -3.077  -3.889  1.00  4.150          N  
ATOM   1406  H   LYS A  94     -11.306   1.769   1.743  1.00  3.530          H  
ATOM   1407  HA  LYS A  94     -10.358  -0.942   2.078  1.00  3.560          H  
ATOM   1408 1HB  LYS A  94     -12.160  -0.254   0.454  1.00  4.980          H  
ATOM   1409 2HB  LYS A  94     -10.959   0.543  -0.512  1.00  4.980          H  
ATOM   1410 1HG  LYS A  94      -9.814  -1.699  -0.883  1.00  4.980          H  
ATOM   1411 2HG  LYS A  94     -11.096  -2.455   0.076  1.00  4.980          H  
ATOM   1412 1HD  LYS A  94     -12.802  -1.724  -1.539  1.00  4.980          H  
ATOM   1413 2HD  LYS A  94     -11.582  -0.868  -2.484  1.00  4.980          H  
ATOM   1414 1HE  LYS A  94     -10.412  -3.024  -2.898  1.00  4.980          H  
ATOM   1415 2HE  LYS A  94     -11.700  -3.851  -2.012  1.00  4.980          H  
ATOM   1416 1HZ  LYS A  94     -12.083  -3.930  -4.391  1.00  4.980          H  
ATOM   1417 2HZ  LYS A  94     -13.278  -3.067  -3.665  1.00  4.980          H  
ATOM   1418 3HZ  LYS A  94     -12.080  -2.286  -4.477  1.00  4.980          H  
ATOM   1419  N   LYS A  95      -7.990  -0.958   1.325  1.00  2.390          N  
ATOM   1420  CA  LYS A  95      -6.581  -0.906   0.973  1.00  2.500          C  
ATOM   1421  C   LYS A  95      -6.367  -1.268  -0.486  1.00  2.020          C  
ATOM   1422  O   LYS A  95      -6.958  -2.226  -0.985  1.00  2.350          O  
ATOM   1423  CB  LYS A  95      -5.769  -1.839   1.871  1.00  3.460          C  
ATOM   1424  CG  LYS A  95      -5.810  -1.522   3.370  1.00  3.460          C  
ATOM   1425  CD  LYS A  95      -5.119  -0.196   3.709  1.00  3.460          C  
ATOM   1426  CE  LYS A  95      -5.028   0.002   5.216  1.00  3.460          C  
ATOM   1427  NZ  LYS A  95      -4.390   1.300   5.578  1.00  3.460          N  
ATOM   1428  H   LYS A  95      -8.380  -1.739   1.829  1.00  2.870          H  
ATOM   1429  HA  LYS A  95      -6.229   0.116   1.106  1.00  3.000          H  
ATOM   1430 1HB  LYS A  95      -6.145  -2.841   1.758  1.00  4.150          H  
ATOM   1431 2HB  LYS A  95      -4.729  -1.843   1.549  1.00  4.150          H  
ATOM   1432 1HG  LYS A  95      -6.849  -1.444   3.681  1.00  4.150          H  
ATOM   1433 2HG  LYS A  95      -5.343  -2.331   3.928  1.00  4.150          H  
ATOM   1434 1HD  LYS A  95      -4.119  -0.172   3.278  1.00  4.150          H  
ATOM   1435 2HD  LYS A  95      -5.699   0.634   3.301  1.00  4.150          H  
ATOM   1436 1HE  LYS A  95      -6.033  -0.028   5.637  1.00  4.150          H  
ATOM   1437 2HE  LYS A  95      -4.441  -0.810   5.645  1.00  4.150          H  
ATOM   1438 1HZ  LYS A  95      -4.351   1.389   6.584  1.00  4.150          H  
ATOM   1439 2HZ  LYS A  95      -3.453   1.336   5.202  1.00  4.150          H  
ATOM   1440 3HZ  LYS A  95      -4.935   2.057   5.195  1.00  4.150          H  
ATOM   1441  N   SER A  96      -5.500  -0.499  -1.155  1.00  1.740          N  
ATOM   1442  CA  SER A  96      -5.157  -0.699  -2.560  1.00  1.650          C  
ATOM   1443  C   SER A  96      -4.120  -1.789  -2.801  1.00  1.460          C  
ATOM   1444  O   SER A  96      -4.162  -2.493  -3.815  1.00  1.460          O  
ATOM   1445  CB  SER A  96      -4.620   0.598  -3.083  1.00  2.350          C  
ATOM   1446  OG  SER A  96      -3.402   0.890  -2.466  1.00  2.350          O  
ATOM   1447  H   SER A  96      -5.073   0.284  -0.679  1.00  2.090          H  
ATOM   1448  HA  SER A  96      -6.059  -0.974  -3.103  1.00  1.980          H  
ATOM   1449 1HB  SER A  96      -4.483   0.515  -4.128  1.00  2.820          H  
ATOM   1450 2HB  SER A  96      -5.334   1.406  -2.902  1.00  2.820          H  
ATOM   1451  HG  SER A  96      -3.169   1.792  -2.739  1.00  2.820          H  
ATOM   1452  N   PHE A  97      -3.301  -2.073  -1.795  1.00  1.480          N  
ATOM   1453  CA  PHE A  97      -2.281  -3.103  -1.952  1.00  1.350          C  
ATOM   1454  C   PHE A  97      -2.942  -4.467  -2.092  1.00  1.220          C  
ATOM   1455  O   PHE A  97      -2.387  -5.369  -2.721  1.00  1.120          O  
ATOM   1456  CB  PHE A  97      -1.284  -3.058  -0.799  1.00  1.940          C  
ATOM   1457  CG  PHE A  97      -0.327  -1.888  -0.932  1.00  1.940          C  
ATOM   1458  CD1 PHE A  97      -0.548  -0.691  -0.247  1.00  1.940          C  
ATOM   1459  CD2 PHE A  97       0.796  -1.980  -1.755  1.00  1.940          C  
ATOM   1460  CE1 PHE A  97       0.325   0.379  -0.392  1.00  1.940          C  
ATOM   1461  CE2 PHE A  97       1.661  -0.913  -1.888  1.00  1.940          C  
ATOM   1462  CZ  PHE A  97       1.421   0.267  -1.207  1.00  1.940          C  
ATOM   1463  H   PHE A  97      -3.311  -1.487  -0.975  1.00  1.780          H  
ATOM   1464  HA  PHE A  97      -1.728  -2.898  -2.869  1.00  1.620          H  
ATOM   1465 1HB  PHE A  97      -1.814  -2.969   0.146  1.00  2.330          H  
ATOM   1466 2HB  PHE A  97      -0.704  -3.981  -0.772  1.00  2.330          H  
ATOM   1467  HD1 PHE A  97      -1.416  -0.592   0.400  1.00  2.330          H  
ATOM   1468  HD2 PHE A  97       0.987  -2.908  -2.302  1.00  2.330          H  
ATOM   1469  HE1 PHE A  97       0.140   1.313   0.139  1.00  2.330          H  
ATOM   1470  HE2 PHE A  97       2.531  -0.997  -2.536  1.00  2.330          H  
ATOM   1471  HZ  PHE A  97       2.093   1.109  -1.318  1.00  2.330          H  
ATOM   1472  N   LEU A  98      -4.142  -4.610  -1.535  1.00  1.260          N  
ATOM   1473  CA  LEU A  98      -4.890  -5.840  -1.656  1.00  1.190          C  
ATOM   1474  C   LEU A  98      -5.271  -6.073  -3.119  1.00  1.140          C  
ATOM   1475  O   LEU A  98      -5.389  -7.220  -3.548  1.00  1.040          O  
ATOM   1476  CB  LEU A  98      -6.158  -5.775  -0.814  1.00  1.690          C  
ATOM   1477  CG  LEU A  98      -6.018  -5.725   0.708  1.00  1.690          C  
ATOM   1478  CD1 LEU A  98      -7.413  -5.470   1.277  1.00  1.690          C  
ATOM   1479  CD2 LEU A  98      -5.437  -7.034   1.253  1.00  1.690          C  
ATOM   1480  H   LEU A  98      -4.548  -3.848  -1.004  1.00  1.510          H  
ATOM   1481  HA  LEU A  98      -4.263  -6.667  -1.334  1.00  1.430          H  
ATOM   1482 1HB  LEU A  98      -6.716  -4.887  -1.118  1.00  2.030          H  
ATOM   1483 2HB  LEU A  98      -6.755  -6.646  -1.040  1.00  2.030          H  
ATOM   1484  HG  LEU A  98      -5.370  -4.903   0.991  1.00  2.030          H  
ATOM   1485 1HD1 LEU A  98      -7.365  -5.403   2.360  1.00  2.030          H  
ATOM   1486 2HD1 LEU A  98      -7.802  -4.530   0.878  1.00  2.030          H  
ATOM   1487 3HD1 LEU A  98      -8.075  -6.284   0.988  1.00  2.030          H  
ATOM   1488 1HD2 LEU A  98      -5.369  -6.973   2.340  1.00  2.030          H  
ATOM   1489 2HD2 LEU A  98      -6.083  -7.856   0.982  1.00  2.030          H  
ATOM   1490 3HD2 LEU A  98      -4.444  -7.208   0.848  1.00  2.030          H  
ATOM   1491  N   LEU A  99      -5.528  -4.991  -3.886  1.00  1.230          N  
ATOM   1492  CA  LEU A  99      -5.924  -5.140  -5.276  1.00  1.220          C  
ATOM   1493  C   LEU A  99      -4.759  -5.680  -6.040  1.00  1.060          C  
ATOM   1494  O   LEU A  99      -4.917  -6.563  -6.888  1.00  1.010          O  
ATOM   1495  CB  LEU A  99      -6.278  -3.792  -5.905  1.00  1.710          C  
ATOM   1496  CG  LEU A  99      -7.517  -3.073  -5.414  1.00  1.710          C  
ATOM   1497  CD1 LEU A  99      -7.491  -1.688  -6.000  1.00  1.710          C  
ATOM   1498  CD2 LEU A  99      -8.777  -3.810  -5.859  1.00  1.710          C  
ATOM   1499  H   LEU A  99      -5.393  -4.045  -3.542  1.00  1.480          H  
ATOM   1500  HA  LEU A  99      -6.749  -5.837  -5.349  1.00  1.460          H  
ATOM   1501 1HB  LEU A  99      -5.437  -3.122  -5.783  1.00  2.050          H  
ATOM   1502 2HB  LEU A  99      -6.412  -3.955  -6.971  1.00  2.050          H  
ATOM   1503  HG  LEU A  99      -7.501  -2.996  -4.322  1.00  2.050          H  
ATOM   1504 1HD1 LEU A  99      -8.351  -1.149  -5.677  1.00  2.050          H  
ATOM   1505 2HD1 LEU A  99      -6.596  -1.180  -5.665  1.00  2.050          H  
ATOM   1506 3HD1 LEU A  99      -7.491  -1.746  -7.084  1.00  2.050          H  
ATOM   1507 1HD2 LEU A  99      -9.645  -3.263  -5.515  1.00  2.050          H  
ATOM   1508 2HD2 LEU A  99      -8.795  -3.872  -6.947  1.00  2.050          H  
ATOM   1509 3HD2 LEU A  99      -8.796  -4.809  -5.442  1.00  2.050          H  
ATOM   1510  N   CYS A 100      -3.576  -5.163  -5.699  1.00  1.000          N  
ATOM   1511  CA  CYS A 100      -2.353  -5.577  -6.354  1.00  0.870          C  
ATOM   1512  C   CYS A 100      -2.085  -7.046  -6.069  1.00  0.780          C  
ATOM   1513  O   CYS A 100      -1.703  -7.784  -6.974  1.00  0.690          O  
ATOM   1514  CB  CYS A 100      -1.174  -4.754  -5.876  1.00  1.270          C  
ATOM   1515  SG  CYS A 100      -1.189  -3.020  -6.365  1.00  1.270          S  
ATOM   1516  H   CYS A 100      -3.580  -4.418  -4.994  1.00  1.200          H  
ATOM   1517  HA  CYS A 100      -2.460  -5.451  -7.427  1.00  1.040          H  
ATOM   1518 1HB  CYS A 100      -1.095  -4.811  -4.794  1.00  1.520          H  
ATOM   1519 2HB  CYS A 100      -0.287  -5.191  -6.296  1.00  1.520          H  
ATOM   1520  HG  CYS A 100      -2.349  -2.712  -5.779  1.00  1.520          H  
ATOM   1521  N   ILE A 101      -2.313  -7.478  -4.816  1.00  0.830          N  
ATOM   1522  CA  ILE A 101      -2.108  -8.882  -4.458  1.00  0.800          C  
ATOM   1523  C   ILE A 101      -3.102  -9.747  -5.222  1.00  0.780          C  
ATOM   1524  O   ILE A 101      -2.713 -10.804  -5.734  1.00  0.710          O  
ATOM   1525  CB  ILE A 101      -2.205  -9.127  -2.932  1.00  1.130          C  
ATOM   1526  CG1 ILE A 101      -0.977  -8.463  -2.236  1.00  1.130          C  
ATOM   1527  CG2 ILE A 101      -2.269 -10.666  -2.644  1.00  1.130          C  
ATOM   1528  CD1 ILE A 101      -1.080  -8.369  -0.713  1.00  1.130          C  
ATOM   1529  H   ILE A 101      -2.581  -6.799  -4.103  1.00  1.000          H  
ATOM   1530  HA  ILE A 101      -1.114  -9.174  -4.759  1.00  0.960          H  
ATOM   1531  HB  ILE A 101      -3.085  -8.637  -2.547  1.00  1.360          H  
ATOM   1532 1HG1 ILE A 101      -0.080  -9.029  -2.485  1.00  1.360          H  
ATOM   1533 2HG1 ILE A 101      -0.862  -7.451  -2.631  1.00  1.360          H  
ATOM   1534 1HG2 ILE A 101      -2.340 -10.845  -1.577  1.00  1.360          H  
ATOM   1535 2HG2 ILE A 101      -3.147 -11.102  -3.123  1.00  1.360          H  
ATOM   1536 3HG2 ILE A 101      -1.371 -11.148  -3.033  1.00  1.360          H  
ATOM   1537 1HD1 ILE A 101      -0.183  -7.884  -0.327  1.00  1.360          H  
ATOM   1538 2HD1 ILE A 101      -1.957  -7.774  -0.446  1.00  1.360          H  
ATOM   1539 3HD1 ILE A 101      -1.165  -9.356  -0.275  1.00  1.360          H  
ATOM   1540  N   GLY A 102      -4.367  -9.325  -5.292  1.00  0.850          N  
ATOM   1541  CA  GLY A 102      -5.390 -10.029  -6.042  1.00  0.870          C  
ATOM   1542  C   GLY A 102      -4.930 -10.217  -7.479  1.00  0.800          C  
ATOM   1543  O   GLY A 102      -4.944 -11.338  -7.983  1.00  0.800          O  
ATOM   1544  H   GLY A 102      -4.650  -8.477  -4.791  1.00  1.020          H  
ATOM   1545 1HA  GLY A 102      -5.592 -10.997  -5.580  1.00  1.040          H  
ATOM   1546 2HA  GLY A 102      -6.311  -9.447  -6.021  1.00  1.040          H  
ATOM   1547  N   TRP A 103      -4.528  -9.126  -8.141  1.00  0.770          N  
ATOM   1548  CA  TRP A 103      -4.036  -9.157  -9.516  1.00  0.740          C  
ATOM   1549  C   TRP A 103      -2.788 -10.006  -9.694  1.00  0.630          C  
ATOM   1550  O   TRP A 103      -2.664 -10.722 -10.699  1.00  0.620          O  
ATOM   1551  CB  TRP A 103      -3.814  -7.742 -10.025  1.00  1.050          C  
ATOM   1552  CG  TRP A 103      -4.954  -7.220 -10.797  1.00  1.050          C  
ATOM   1553  CD1 TRP A 103      -6.011  -6.483 -10.376  1.00  1.050          C  
ATOM   1554  CD2 TRP A 103      -5.108  -7.365 -12.219  1.00  1.050          C  
ATOM   1555  NE1 TRP A 103      -6.822  -6.183 -11.437  1.00  1.050          N  
ATOM   1556  CE2 TRP A 103      -6.280  -6.713 -12.569  1.00  1.050          C  
ATOM   1557  CE3 TRP A 103      -4.346  -7.987 -13.212  1.00  1.050          C  
ATOM   1558  CZ2 TRP A 103      -6.724  -6.667 -13.862  1.00  1.050          C  
ATOM   1559  CZ3 TRP A 103      -4.791  -7.936 -14.517  1.00  1.050          C  
ATOM   1560  CH2 TRP A 103      -5.954  -7.293 -14.838  1.00  1.050          C  
ATOM   1561  H   TRP A 103      -4.570  -8.222  -7.655  1.00  0.920          H  
ATOM   1562  HA  TRP A 103      -4.821  -9.593 -10.131  1.00  0.890          H  
ATOM   1563 1HB  TRP A 103      -3.644  -7.083  -9.176  1.00  1.260          H  
ATOM   1564 2HB  TRP A 103      -2.942  -7.696 -10.641  1.00  1.260          H  
ATOM   1565  HD1 TRP A 103      -6.191  -6.181  -9.344  1.00  1.260          H  
ATOM   1566  HE1 TRP A 103      -7.679  -5.650 -11.395  1.00  1.260          H  
ATOM   1567  HE3 TRP A 103      -3.424  -8.503 -12.961  1.00  1.260          H  
ATOM   1568  HZ2 TRP A 103      -7.641  -6.163 -14.118  1.00  1.260          H  
ATOM   1569  HZ3 TRP A 103      -4.195  -8.423 -15.281  1.00  1.260          H  
ATOM   1570  HH2 TRP A 103      -6.282  -7.271 -15.878  1.00  1.260          H  
ATOM   1571  N   LEU A 104      -1.850  -9.945  -8.748  1.00  0.580          N  
ATOM   1572  CA  LEU A 104      -0.665 -10.759  -8.894  1.00  0.530          C  
ATOM   1573  C   LEU A 104      -1.108 -12.216  -8.873  1.00  0.530          C  
ATOM   1574  O   LEU A 104      -0.708 -12.995  -9.741  1.00  0.520          O  
ATOM   1575  CB  LEU A 104       0.339 -10.517  -7.746  1.00  0.760          C  
ATOM   1576  CG  LEU A 104       1.701 -11.305  -7.821  1.00  0.760          C  
ATOM   1577  CD1 LEU A 104       2.490 -10.850  -9.072  1.00  0.760          C  
ATOM   1578  CD2 LEU A 104       2.517 -11.067  -6.562  1.00  0.760          C  
ATOM   1579  H   LEU A 104      -1.942  -9.301  -7.962  1.00  0.700          H  
ATOM   1580  HA  LEU A 104      -0.209 -10.536  -9.853  1.00  0.640          H  
ATOM   1581 1HB  LEU A 104       0.564  -9.464  -7.700  1.00  0.910          H  
ATOM   1582 2HB  LEU A 104      -0.151 -10.788  -6.808  1.00  0.910          H  
ATOM   1583  HG  LEU A 104       1.498 -12.381  -7.921  1.00  0.910          H  
ATOM   1584 1HD1 LEU A 104       3.430 -11.406  -9.129  1.00  0.910          H  
ATOM   1585 2HD1 LEU A 104       1.919 -11.052  -9.964  1.00  0.910          H  
ATOM   1586 3HD1 LEU A 104       2.708  -9.784  -9.010  1.00  0.910          H  
ATOM   1587 1HD2 LEU A 104       3.450 -11.630  -6.632  1.00  0.910          H  
ATOM   1588 2HD2 LEU A 104       2.742 -10.013  -6.469  1.00  0.910          H  
ATOM   1589 3HD2 LEU A 104       1.955 -11.403  -5.689  1.00  0.910          H  
ATOM   1590  N   ALA A 105      -1.970 -12.570  -7.894  1.00  0.560          N  
ATOM   1591  CA  ALA A 105      -2.481 -13.925  -7.761  1.00  0.590          C  
ATOM   1592  C   ALA A 105      -3.262 -14.323  -8.992  1.00  0.620          C  
ATOM   1593  O   ALA A 105      -3.109 -15.426  -9.496  1.00  0.650          O  
ATOM   1594  CB  ALA A 105      -3.365 -14.042  -6.535  1.00  0.810          C  
ATOM   1595  H   ALA A 105      -2.265 -11.871  -7.207  1.00  0.670          H  
ATOM   1596  HA  ALA A 105      -1.630 -14.596  -7.656  1.00  0.710          H  
ATOM   1597 1HB  ALA A 105      -3.723 -15.063  -6.433  1.00  0.980          H  
ATOM   1598 2HB  ALA A 105      -2.792 -13.761  -5.666  1.00  0.980          H  
ATOM   1599 3HB  ALA A 105      -4.213 -13.372  -6.630  1.00  0.980          H  
ATOM   1600  N   LEU A 106      -4.038 -13.403  -9.554  1.00  0.660          N  
ATOM   1601  CA  LEU A 106      -4.843 -13.709 -10.722  1.00  0.740          C  
ATOM   1602  C   LEU A 106      -3.953 -14.224 -11.828  1.00  0.660          C  
ATOM   1603  O   LEU A 106      -4.222 -15.286 -12.401  1.00  0.720          O  
ATOM   1604  CB  LEU A 106      -5.558 -12.434 -11.199  1.00  1.000          C  
ATOM   1605  CG  LEU A 106      -6.446 -12.497 -12.438  1.00  1.000          C  
ATOM   1606  CD1 LEU A 106      -7.623 -13.451 -12.194  1.00  1.000          C  
ATOM   1607  CD2 LEU A 106      -6.919 -11.060 -12.733  1.00  1.000          C  
ATOM   1608  H   LEU A 106      -4.138 -12.496  -9.104  1.00  0.790          H  
ATOM   1609  HA  LEU A 106      -5.564 -14.475 -10.454  1.00  0.890          H  
ATOM   1610 1HB  LEU A 106      -6.142 -12.035 -10.391  1.00  1.200          H  
ATOM   1611 2HB  LEU A 106      -4.796 -11.707 -11.428  1.00  1.200          H  
ATOM   1612  HG  LEU A 106      -5.879 -12.874 -13.292  1.00  1.200          H  
ATOM   1613 1HD1 LEU A 106      -8.256 -13.476 -13.082  1.00  1.200          H  
ATOM   1614 2HD1 LEU A 106      -7.259 -14.457 -11.993  1.00  1.200          H  
ATOM   1615 3HD1 LEU A 106      -8.205 -13.098 -11.343  1.00  1.200          H  
ATOM   1616 1HD2 LEU A 106      -7.554 -11.051 -13.619  1.00  1.200          H  
ATOM   1617 2HD2 LEU A 106      -7.480 -10.674 -11.880  1.00  1.200          H  
ATOM   1618 3HD2 LEU A 106      -6.050 -10.424 -12.905  1.00  1.200          H  
ATOM   1619  N   THR A 107      -2.875 -13.479 -12.103  1.00  0.570          N  
ATOM   1620  CA  THR A 107      -1.921 -13.854 -13.132  1.00  0.500          C  
ATOM   1621  C   THR A 107      -1.215 -15.168 -12.808  1.00  0.520          C  
ATOM   1622  O   THR A 107      -1.081 -16.041 -13.667  1.00  0.570          O  
ATOM   1623  CB  THR A 107      -0.866 -12.761 -13.355  1.00  0.730          C  
ATOM   1624  OG1 THR A 107      -1.513 -11.547 -13.817  1.00  0.730          O  
ATOM   1625  CG2 THR A 107       0.128 -13.239 -14.388  1.00  0.730          C  
ATOM   1626  H   THR A 107      -2.741 -12.609 -11.577  1.00  0.680          H  
ATOM   1627  HA  THR A 107      -2.462 -13.971 -14.065  1.00  0.600          H  
ATOM   1628  HB  THR A 107      -0.342 -12.557 -12.414  1.00  0.870          H  
ATOM   1629  HG1 THR A 107      -1.981 -11.150 -13.063  1.00  0.870          H  
ATOM   1630 1HG2 THR A 107       0.871 -12.489 -14.525  1.00  0.870          H  
ATOM   1631 2HG2 THR A 107       0.632 -14.146 -14.057  1.00  0.870          H  
ATOM   1632 3HG2 THR A 107      -0.387 -13.436 -15.320  1.00  0.870          H  
ATOM   1633  N   ASP A 108      -0.741 -15.328 -11.582  1.00  0.550          N  
ATOM   1634  CA  ASP A 108      -0.036 -16.551 -11.252  1.00  0.620          C  
ATOM   1635  C   ASP A 108      -0.950 -17.787 -11.274  1.00  0.720          C  
ATOM   1636  O   ASP A 108      -0.504 -18.871 -11.675  1.00  0.800          O  
ATOM   1637  CB  ASP A 108       0.720 -16.364  -9.953  1.00  0.840          C  
ATOM   1638  CG  ASP A 108       1.984 -15.446 -10.131  1.00  0.840          C  
ATOM   1639  OD1 ASP A 108       2.451 -15.248 -11.260  1.00  0.840          O  
ATOM   1640  OD2 ASP A 108       2.501 -15.000  -9.146  1.00  0.840          O  
ATOM   1641  H   ASP A 108      -0.838 -14.578 -10.888  1.00  0.660          H  
ATOM   1642  HA  ASP A 108       0.711 -16.705 -12.015  1.00  0.740          H  
ATOM   1643 1HB  ASP A 108       0.056 -15.888  -9.240  1.00  1.010          H  
ATOM   1644 2HB  ASP A 108       1.016 -17.324  -9.553  1.00  1.010          H  
ATOM   1645  N   LEU A 109      -2.230 -17.636 -10.890  1.00  0.730          N  
ATOM   1646  CA  LEU A 109      -3.183 -18.739 -10.956  1.00  0.850          C  
ATOM   1647  C   LEU A 109      -3.375 -19.180 -12.383  1.00  0.910          C  
ATOM   1648  O   LEU A 109      -3.262 -20.369 -12.675  1.00  1.020          O  
ATOM   1649  CB  LEU A 109      -4.566 -18.314 -10.412  1.00  1.140          C  
ATOM   1650  CG  LEU A 109      -4.692 -18.135  -8.904  1.00  1.140          C  
ATOM   1651  CD1 LEU A 109      -5.977 -17.406  -8.548  1.00  1.140          C  
ATOM   1652  CD2 LEU A 109      -4.701 -19.509  -8.249  1.00  1.140          C  
ATOM   1653  H   LEU A 109      -2.532 -16.740 -10.518  1.00  0.880          H  
ATOM   1654  HA  LEU A 109      -2.783 -19.576 -10.391  1.00  1.020          H  
ATOM   1655 1HB  LEU A 109      -4.824 -17.357 -10.872  1.00  1.370          H  
ATOM   1656 2HB  LEU A 109      -5.302 -19.050 -10.728  1.00  1.370          H  
ATOM   1657  HG  LEU A 109      -3.886 -17.562  -8.562  1.00  1.370          H  
ATOM   1658 1HD1 LEU A 109      -6.032 -17.288  -7.463  1.00  1.370          H  
ATOM   1659 2HD1 LEU A 109      -5.974 -16.423  -9.015  1.00  1.370          H  
ATOM   1660 3HD1 LEU A 109      -6.835 -17.975  -8.896  1.00  1.370          H  
ATOM   1661 1HD2 LEU A 109      -4.791 -19.403  -7.195  1.00  1.370          H  
ATOM   1662 2HD2 LEU A 109      -5.549 -20.066  -8.624  1.00  1.370          H  
ATOM   1663 3HD2 LEU A 109      -3.794 -20.048  -8.465  1.00  1.370          H  
ATOM   1664  N   VAL A 110      -3.565 -18.228 -13.298  1.00  0.860          N  
ATOM   1665  CA  VAL A 110      -3.744 -18.629 -14.683  1.00  0.920          C  
ATOM   1666  C   VAL A 110      -2.446 -19.191 -15.240  1.00  0.960          C  
ATOM   1667  O   VAL A 110      -2.474 -20.116 -16.033  1.00  1.050          O  
ATOM   1668  CB  VAL A 110      -4.330 -17.501 -15.558  1.00  1.260          C  
ATOM   1669  CG1 VAL A 110      -5.719 -17.152 -15.059  1.00  1.260          C  
ATOM   1670  CG2 VAL A 110      -3.478 -16.292 -15.501  1.00  1.260          C  
ATOM   1671  H   VAL A 110      -3.641 -17.252 -12.994  1.00  1.030          H  
ATOM   1672  HA  VAL A 110      -4.481 -19.428 -14.699  1.00  1.100          H  
ATOM   1673  HB  VAL A 110      -4.406 -17.850 -16.583  1.00  1.520          H  
ATOM   1674 1HG1 VAL A 110      -6.148 -16.365 -15.681  1.00  1.520          H  
ATOM   1675 2HG1 VAL A 110      -6.352 -18.037 -15.105  1.00  1.520          H  
ATOM   1676 3HG1 VAL A 110      -5.657 -16.803 -14.027  1.00  1.520          H  
ATOM   1677 1HG2 VAL A 110      -3.910 -15.510 -16.113  1.00  1.520          H  
ATOM   1678 2HG2 VAL A 110      -3.436 -15.971 -14.505  1.00  1.520          H  
ATOM   1679 3HG2 VAL A 110      -2.480 -16.504 -15.846  1.00  1.520          H  
ATOM   1680  N   GLY A 111      -1.298 -18.686 -14.814  1.00  0.920          N  
ATOM   1681  CA  GLY A 111      -0.039 -19.237 -15.282  1.00  1.000          C  
ATOM   1682  C   GLY A 111       0.056 -20.716 -14.969  1.00  1.120          C  
ATOM   1683  O   GLY A 111       0.219 -21.565 -15.868  1.00  1.300          O  
ATOM   1684  H   GLY A 111      -1.292 -17.877 -14.186  1.00  1.100          H  
ATOM   1685 1HA  GLY A 111       0.045 -19.116 -16.345  1.00  1.200          H  
ATOM   1686 2HA  GLY A 111       0.784 -18.701 -14.806  1.00  1.200          H  
ATOM   1687  N   GLN A 112      -0.111 -21.048 -13.699  1.00  1.040          N  
ATOM   1688  CA  GLN A 112      -0.018 -22.435 -13.316  1.00  1.170          C  
ATOM   1689  C   GLN A 112      -1.118 -23.285 -13.941  1.00  1.260          C  
ATOM   1690  O   GLN A 112      -0.874 -24.425 -14.294  1.00  1.430          O  
ATOM   1691  CB  GLN A 112       0.004 -22.541 -11.800  1.00  1.590          C  
ATOM   1692  CG  GLN A 112       1.301 -21.984 -11.195  1.00  1.590          C  
ATOM   1693  CD  GLN A 112       2.537 -22.802 -11.623  1.00  1.590          C  
ATOM   1694  OE1 GLN A 112       2.426 -24.021 -11.749  1.00  1.590          O  
ATOM   1695  NE2 GLN A 112       3.675 -22.165 -11.868  1.00  1.590          N  
ATOM   1696  H   GLN A 112      -0.269 -20.314 -12.997  1.00  1.250          H  
ATOM   1697  HA  GLN A 112       0.927 -22.815 -13.692  1.00  1.400          H  
ATOM   1698 1HB  GLN A 112      -0.837 -21.969 -11.391  1.00  1.900          H  
ATOM   1699 2HB  GLN A 112      -0.121 -23.578 -11.495  1.00  1.900          H  
ATOM   1700 1HG  GLN A 112       1.437 -20.962 -11.553  1.00  1.900          H  
ATOM   1701 2HG  GLN A 112       1.216 -21.983 -10.129  1.00  1.900          H  
ATOM   1702 1HE2 GLN A 112       4.510 -22.668 -12.144  1.00  1.900          H  
ATOM   1703 2HE2 GLN A 112       3.721 -21.154 -11.828  1.00  1.900          H  
ATOM   1704  N   LEU A 113      -2.309 -22.738 -14.133  1.00  1.190          N  
ATOM   1705  CA  LEU A 113      -3.385 -23.511 -14.726  1.00  1.310          C  
ATOM   1706  C   LEU A 113      -3.341 -23.591 -16.269  1.00  1.400          C  
ATOM   1707  O   LEU A 113      -3.910 -24.523 -16.842  1.00  1.540          O  
ATOM   1708  CB  LEU A 113      -4.720 -22.921 -14.262  1.00  1.790          C  
ATOM   1709  CG  LEU A 113      -5.017 -22.995 -12.712  1.00  1.790          C  
ATOM   1710  CD1 LEU A 113      -6.271 -22.185 -12.424  1.00  1.790          C  
ATOM   1711  CD2 LEU A 113      -5.200 -24.457 -12.253  1.00  1.790          C  
ATOM   1712  H   LEU A 113      -2.499 -21.789 -13.797  1.00  1.430          H  
ATOM   1713  HA  LEU A 113      -3.306 -24.526 -14.357  1.00  1.570          H  
ATOM   1714 1HB  LEU A 113      -4.733 -21.871 -14.550  1.00  2.140          H  
ATOM   1715 2HB  LEU A 113      -5.526 -23.428 -14.785  1.00  2.140          H  
ATOM   1716  HG  LEU A 113      -4.195 -22.556 -12.160  1.00  2.140          H  
ATOM   1717 1HD1 LEU A 113      -6.483 -22.206 -11.362  1.00  2.140          H  
ATOM   1718 2HD1 LEU A 113      -6.114 -21.150 -12.740  1.00  2.140          H  
ATOM   1719 3HD1 LEU A 113      -7.112 -22.609 -12.970  1.00  2.140          H  
ATOM   1720 1HD2 LEU A 113      -5.413 -24.478 -11.183  1.00  2.140          H  
ATOM   1721 2HD2 LEU A 113      -6.032 -24.908 -12.795  1.00  2.140          H  
ATOM   1722 3HD2 LEU A 113      -4.297 -25.026 -12.438  1.00  2.140          H  
ATOM   1723  N   LEU A 114      -2.684 -22.638 -16.950  1.00  1.350          N  
ATOM   1724  CA  LEU A 114      -2.650 -22.626 -18.415  1.00  1.490          C  
ATOM   1725  C   LEU A 114      -1.328 -23.054 -19.049  1.00  1.560          C  
ATOM   1726  O   LEU A 114      -1.365 -23.723 -20.082  1.00  1.680          O  
ATOM   1727  CB  LEU A 114      -2.967 -21.226 -18.982  1.00  2.030          C  
ATOM   1728  CG  LEU A 114      -4.464 -20.804 -19.234  1.00  2.030          C  
ATOM   1729  CD1 LEU A 114      -5.101 -21.702 -20.312  1.00  2.030          C  
ATOM   1730  CD2 LEU A 114      -5.262 -20.861 -17.916  1.00  2.030          C  
ATOM   1731  H   LEU A 114      -2.253 -21.862 -16.451  1.00  1.620          H  
ATOM   1732  HA  LEU A 114      -3.401 -23.329 -18.757  1.00  1.790          H  
ATOM   1733 1HB  LEU A 114      -2.548 -20.510 -18.325  1.00  2.440          H  
ATOM   1734 2HB  LEU A 114      -2.444 -21.132 -19.933  1.00  2.440          H  
ATOM   1735  HG  LEU A 114      -4.474 -19.780 -19.609  1.00  2.440          H  
ATOM   1736 1HD1 LEU A 114      -6.122 -21.373 -20.497  1.00  2.440          H  
ATOM   1737 2HD1 LEU A 114      -4.529 -21.631 -21.224  1.00  2.440          H  
ATOM   1738 3HD1 LEU A 114      -5.121 -22.736 -19.987  1.00  2.440          H  
ATOM   1739 1HD2 LEU A 114      -6.286 -20.540 -18.099  1.00  2.440          H  
ATOM   1740 2HD2 LEU A 114      -5.274 -21.876 -17.532  1.00  2.440          H  
ATOM   1741 3HD2 LEU A 114      -4.804 -20.207 -17.185  1.00  2.440          H  
ATOM   1742  N   THR A 115      -0.161 -22.666 -18.499  1.00  1.550          N  
ATOM   1743  CA  THR A 115       1.081 -23.034 -19.180  1.00  1.740          C  
ATOM   1744  C   THR A 115       1.827 -24.177 -18.473  1.00  1.660          C  
ATOM   1745  O   THR A 115       2.485 -24.986 -19.138  1.00  1.640          O  
ATOM   1746  CB  THR A 115       1.999 -21.798 -19.347  1.00  2.360          C  
ATOM   1747  OG1 THR A 115       2.355 -21.264 -18.062  1.00  2.360          O  
ATOM   1748  CG2 THR A 115       1.246 -20.719 -20.136  1.00  2.360          C  
ATOM   1749  H   THR A 115      -0.114 -22.121 -17.636  1.00  1.860          H  
ATOM   1750  HA  THR A 115       0.834 -23.378 -20.182  1.00  2.090          H  
ATOM   1751  HB  THR A 115       2.901 -22.078 -19.884  1.00  2.830          H  
ATOM   1752  HG1 THR A 115       3.040 -21.806 -17.659  1.00  2.830          H  
ATOM   1753 1HG2 THR A 115       1.879 -19.851 -20.260  1.00  2.830          H  
ATOM   1754 2HG2 THR A 115       0.971 -21.108 -21.119  1.00  2.830          H  
ATOM   1755 3HG2 THR A 115       0.346 -20.432 -19.598  1.00  2.830          H  
ATOM   1756  N   THR A 116       1.619 -24.357 -17.164  1.00  1.690          N  
ATOM   1757  CA  THR A 116       2.298 -25.479 -16.499  1.00  1.850          C  
ATOM   1758  C   THR A 116       1.900 -26.836 -17.128  1.00  1.780          C  
ATOM   1759  O   THR A 116       2.776 -27.687 -17.275  1.00  1.870          O  
ATOM   1760  CB  THR A 116       2.182 -25.483 -14.942  1.00  2.530          C  
ATOM   1761  OG1 THR A 116       2.844 -24.341 -14.402  1.00  2.530          O  
ATOM   1762  CG2 THR A 116       2.815 -26.700 -14.365  1.00  2.530          C  
ATOM   1763  H   THR A 116       1.085 -23.654 -16.642  1.00  2.030          H  
ATOM   1764  HA  THR A 116       3.366 -25.360 -16.685  1.00  2.220          H  
ATOM   1765  HB  THR A 116       1.176 -25.474 -14.637  1.00  3.030          H  
ATOM   1766  HG1 THR A 116       2.676 -24.310 -13.434  1.00  3.030          H  
ATOM   1767 1HG2 THR A 116       2.728 -26.667 -13.280  1.00  3.030          H  
ATOM   1768 2HG2 THR A 116       2.322 -27.587 -14.729  1.00  3.030          H  
ATOM   1769 3HG2 THR A 116       3.857 -26.719 -14.643  1.00  3.030          H  
ATOM   1770  N   PRO A 117       0.606 -27.109 -17.452  1.00  1.710          N  
ATOM   1771  CA  PRO A 117       0.144 -28.325 -18.099  1.00  1.810          C  
ATOM   1772  C   PRO A 117       0.753 -28.544 -19.484  1.00  1.680          C  
ATOM   1773  O   PRO A 117       0.742 -29.671 -19.973  1.00  1.700          O  
ATOM   1774  CB  PRO A 117      -1.370 -28.101 -18.206  1.00  2.710          C  
ATOM   1775  CG  PRO A 117      -1.686 -27.149 -17.100  1.00  2.710          C  
ATOM   1776  CD  PRO A 117      -0.509 -26.230 -17.051  1.00  2.710          C  
ATOM   1777  HA  PRO A 117       0.341 -29.174 -17.454  1.00  2.170          H  
ATOM   1778 1HB  PRO A 117      -1.626 -27.697 -19.197  1.00  3.260          H  
ATOM   1779 2HB  PRO A 117      -1.897 -29.064 -18.104  1.00  3.260          H  
ATOM   1780 1HG  PRO A 117      -2.624 -26.614 -17.317  1.00  3.260          H  
ATOM   1781 2HG  PRO A 117      -1.840 -27.684 -16.154  1.00  3.260          H  
ATOM   1782 1HD  PRO A 117      -0.678 -25.443 -17.773  1.00  3.260          H  
ATOM   1783 2HD  PRO A 117      -0.408 -25.870 -16.062  1.00  3.260          H  
ATOM   1784  N   VAL A 118       1.279 -27.504 -20.129  1.00  1.610          N  
ATOM   1785  CA  VAL A 118       1.863 -27.666 -21.446  1.00  1.610          C  
ATOM   1786  C   VAL A 118       3.148 -28.416 -21.243  1.00  1.620          C  
ATOM   1787  O   VAL A 118       3.442 -29.391 -21.942  1.00  1.690          O  
ATOM   1788  CB  VAL A 118       2.087 -26.310 -22.121  1.00  2.250          C  
ATOM   1789  CG1 VAL A 118       2.810 -26.480 -23.459  1.00  2.250          C  
ATOM   1790  CG2 VAL A 118       0.753 -25.645 -22.289  1.00  2.250          C  
ATOM   1791  H   VAL A 118       1.342 -26.579 -19.705  1.00  1.930          H  
ATOM   1792  HA  VAL A 118       1.209 -28.258 -22.069  1.00  1.930          H  
ATOM   1793  HB  VAL A 118       2.718 -25.695 -21.490  1.00  2.700          H  
ATOM   1794 1HG1 VAL A 118       2.959 -25.501 -23.913  1.00  2.700          H  
ATOM   1795 2HG1 VAL A 118       3.779 -26.954 -23.308  1.00  2.700          H  
ATOM   1796 3HG1 VAL A 118       2.203 -27.099 -24.123  1.00  2.700          H  
ATOM   1797 1HG2 VAL A 118       0.897 -24.675 -22.733  1.00  2.700          H  
ATOM   1798 2HG2 VAL A 118       0.120 -26.259 -22.929  1.00  2.700          H  
ATOM   1799 3HG2 VAL A 118       0.269 -25.523 -21.323  1.00  2.700          H  
ATOM   1800  N   VAL A 119       3.911 -27.932 -20.267  1.00  1.630          N  
ATOM   1801  CA  VAL A 119       5.173 -28.547 -19.916  1.00  1.800          C  
ATOM   1802  C   VAL A 119       4.897 -29.968 -19.413  1.00  1.840          C  
ATOM   1803  O   VAL A 119       5.593 -30.909 -19.799  1.00  1.880          O  
ATOM   1804  CB  VAL A 119       5.908 -27.726 -18.834  1.00  2.450          C  
ATOM   1805  CG1 VAL A 119       7.170 -28.482 -18.353  1.00  2.450          C  
ATOM   1806  CG2 VAL A 119       6.260 -26.339 -19.400  1.00  2.450          C  
ATOM   1807  H   VAL A 119       3.569 -27.097 -19.777  1.00  1.960          H  
ATOM   1808  HA  VAL A 119       5.800 -28.603 -20.806  1.00  2.160          H  
ATOM   1809  HB  VAL A 119       5.251 -27.612 -17.969  1.00  2.940          H  
ATOM   1810 1HG1 VAL A 119       7.664 -27.901 -17.578  1.00  2.940          H  
ATOM   1811 2HG1 VAL A 119       6.905 -29.459 -17.952  1.00  2.940          H  
ATOM   1812 3HG1 VAL A 119       7.849 -28.614 -19.186  1.00  2.940          H  
ATOM   1813 1HG2 VAL A 119       6.766 -25.748 -18.635  1.00  2.940          H  
ATOM   1814 2HG2 VAL A 119       6.915 -26.456 -20.261  1.00  2.940          H  
ATOM   1815 3HG2 VAL A 119       5.347 -25.826 -19.707  1.00  2.940          H  
ATOM   1816  N   ILE A 120       3.872 -30.142 -18.567  1.00  1.890          N  
ATOM   1817  CA  ILE A 120       3.603 -31.475 -18.048  1.00  2.060          C  
ATOM   1818  C   ILE A 120       3.272 -32.435 -19.166  1.00  2.010          C  
ATOM   1819  O   ILE A 120       3.875 -33.494 -19.262  1.00  2.130          O  
ATOM   1820  CB  ILE A 120       2.424 -31.513 -17.049  1.00  2.820          C  
ATOM   1821  CG1 ILE A 120       2.800 -30.739 -15.795  1.00  2.820          C  
ATOM   1822  CG2 ILE A 120       2.087 -32.999 -16.693  1.00  2.820          C  
ATOM   1823  CD1 ILE A 120       1.657 -30.411 -14.847  1.00  2.820          C  
ATOM   1824  H   ILE A 120       3.327 -29.330 -18.259  1.00  2.270          H  
ATOM   1825  HA  ILE A 120       4.506 -31.834 -17.542  1.00  2.470          H  
ATOM   1826  HB  ILE A 120       1.559 -31.048 -17.493  1.00  3.380          H  
ATOM   1827 1HG1 ILE A 120       3.542 -31.310 -15.250  1.00  3.380          H  
ATOM   1828 2HG1 ILE A 120       3.244 -29.816 -16.109  1.00  3.380          H  
ATOM   1829 1HG2 ILE A 120       1.261 -33.039 -15.992  1.00  3.380          H  
ATOM   1830 2HG2 ILE A 120       1.803 -33.561 -17.580  1.00  3.380          H  
ATOM   1831 3HG2 ILE A 120       2.965 -33.466 -16.241  1.00  3.380          H  
ATOM   1832 1HD1 ILE A 120       2.042 -29.853 -14.006  1.00  3.380          H  
ATOM   1833 2HD1 ILE A 120       0.921 -29.806 -15.358  1.00  3.380          H  
ATOM   1834 3HD1 ILE A 120       1.186 -31.310 -14.484  1.00  3.380          H  
ATOM   1835  N   VAL A 121       2.357 -32.078 -20.063  1.00  1.910          N  
ATOM   1836  CA  VAL A 121       2.008 -33.031 -21.102  1.00  2.010          C  
ATOM   1837  C   VAL A 121       3.190 -33.406 -21.965  1.00  1.970          C  
ATOM   1838  O   VAL A 121       3.410 -34.594 -22.227  1.00  2.110          O  
ATOM   1839  CB  VAL A 121       0.875 -32.474 -21.994  1.00  2.770          C  
ATOM   1840  CG1 VAL A 121       0.660 -33.360 -23.262  1.00  2.770          C  
ATOM   1841  CG2 VAL A 121      -0.409 -32.449 -21.175  1.00  2.770          C  
ATOM   1842  H   VAL A 121       1.880 -31.177 -19.996  1.00  2.290          H  
ATOM   1843  HA  VAL A 121       1.640 -33.930 -20.619  1.00  2.410          H  
ATOM   1844  HB  VAL A 121       1.137 -31.462 -22.314  1.00  3.330          H  
ATOM   1845 1HG1 VAL A 121      -0.153 -32.940 -23.856  1.00  3.330          H  
ATOM   1846 2HG1 VAL A 121       1.566 -33.388 -23.872  1.00  3.330          H  
ATOM   1847 3HG1 VAL A 121       0.402 -34.375 -22.955  1.00  3.330          H  
ATOM   1848 1HG2 VAL A 121      -1.217 -32.047 -21.778  1.00  3.330          H  
ATOM   1849 2HG2 VAL A 121      -0.656 -33.460 -20.863  1.00  3.330          H  
ATOM   1850 3HG2 VAL A 121      -0.274 -31.832 -20.298  1.00  3.330          H  
ATOM   1851  N   VAL A 122       3.988 -32.437 -22.390  1.00  1.900          N  
ATOM   1852  CA  VAL A 122       5.098 -32.785 -23.253  1.00  2.020          C  
ATOM   1853  C   VAL A 122       6.134 -33.683 -22.582  1.00  2.130          C  
ATOM   1854  O   VAL A 122       6.542 -34.697 -23.171  1.00  2.290          O  
ATOM   1855  CB  VAL A 122       5.761 -31.506 -23.802  1.00  2.780          C  
ATOM   1856  CG1 VAL A 122       7.090 -31.837 -24.549  1.00  2.780          C  
ATOM   1857  CG2 VAL A 122       4.759 -30.834 -24.768  1.00  2.780          C  
ATOM   1858  H   VAL A 122       3.805 -31.459 -22.135  1.00  2.280          H  
ATOM   1859  HA  VAL A 122       4.687 -33.325 -24.102  1.00  2.420          H  
ATOM   1860  HB  VAL A 122       5.992 -30.829 -22.973  1.00  3.340          H  
ATOM   1861 1HG1 VAL A 122       7.525 -30.916 -24.931  1.00  3.340          H  
ATOM   1862 2HG1 VAL A 122       7.803 -32.307 -23.871  1.00  3.340          H  
ATOM   1863 3HG1 VAL A 122       6.881 -32.514 -25.378  1.00  3.340          H  
ATOM   1864 1HG2 VAL A 122       5.192 -29.919 -25.167  1.00  3.340          H  
ATOM   1865 2HG2 VAL A 122       4.534 -31.525 -25.584  1.00  3.340          H  
ATOM   1866 3HG2 VAL A 122       3.839 -30.596 -24.232  1.00  3.340          H  
ATOM   1867  N   TYR A 123       6.557 -33.351 -21.362  1.00  2.170          N  
ATOM   1868  CA  TYR A 123       7.595 -34.146 -20.726  1.00  2.450          C  
ATOM   1869  C   TYR A 123       7.087 -35.440 -20.096  1.00  2.540          C  
ATOM   1870  O   TYR A 123       7.840 -36.410 -20.006  1.00  2.820          O  
ATOM   1871  CB  TYR A 123       8.373 -33.260 -19.769  1.00  3.320          C  
ATOM   1872  CG  TYR A 123       9.196 -32.266 -20.569  1.00  3.320          C  
ATOM   1873  CD1 TYR A 123       8.761 -30.970 -20.731  1.00  3.320          C  
ATOM   1874  CD2 TYR A 123      10.368 -32.670 -21.165  1.00  3.320          C  
ATOM   1875  CE1 TYR A 123       9.481 -30.079 -21.479  1.00  3.320          C  
ATOM   1876  CE2 TYR A 123      11.104 -31.773 -21.922  1.00  3.320          C  
ATOM   1877  CZ  TYR A 123      10.657 -30.485 -22.080  1.00  3.320          C  
ATOM   1878  OH  TYR A 123      11.370 -29.593 -22.842  1.00  3.320          O  
ATOM   1879  H   TYR A 123       6.179 -32.524 -20.882  1.00  2.600          H  
ATOM   1880  HA  TYR A 123       8.296 -34.445 -21.503  1.00  2.940          H  
ATOM   1881 1HB  TYR A 123       7.688 -32.712 -19.114  1.00  3.980          H  
ATOM   1882 2HB  TYR A 123       9.042 -33.858 -19.148  1.00  3.980          H  
ATOM   1883  HD1 TYR A 123       7.848 -30.656 -20.274  1.00  3.980          H  
ATOM   1884  HD2 TYR A 123      10.707 -33.698 -21.041  1.00  3.980          H  
ATOM   1885  HE1 TYR A 123       9.122 -29.059 -21.603  1.00  3.980          H  
ATOM   1886  HE2 TYR A 123      12.029 -32.085 -22.401  1.00  3.980          H  
ATOM   1887  HH  TYR A 123      12.206 -29.988 -23.104  1.00  3.980          H  
ATOM   1888  N   LEU A 124       5.818 -35.470 -19.680  1.00  2.450          N  
ATOM   1889  CA  LEU A 124       5.210 -36.658 -19.099  1.00  2.740          C  
ATOM   1890  C   LEU A 124       5.050 -37.721 -20.170  1.00  2.740          C  
ATOM   1891  O   LEU A 124       5.397 -38.883 -19.954  1.00  3.130          O  
ATOM   1892  CB  LEU A 124       3.838 -36.302 -18.494  1.00  3.720          C  
ATOM   1893  CG  LEU A 124       2.970 -37.426 -17.859  1.00  3.720          C  
ATOM   1894  CD1 LEU A 124       3.684 -38.098 -16.709  1.00  3.720          C  
ATOM   1895  CD2 LEU A 124       1.669 -36.795 -17.365  1.00  3.720          C  
ATOM   1896  H   LEU A 124       5.244 -34.630 -19.732  1.00  2.940          H  
ATOM   1897  HA  LEU A 124       5.867 -37.039 -18.325  1.00  3.290          H  
ATOM   1898 1HB  LEU A 124       3.992 -35.538 -17.740  1.00  4.460          H  
ATOM   1899 2HB  LEU A 124       3.237 -35.868 -19.292  1.00  4.460          H  
ATOM   1900  HG  LEU A 124       2.752 -38.182 -18.616  1.00  4.460          H  
ATOM   1901 1HD1 LEU A 124       3.043 -38.874 -16.293  1.00  4.460          H  
ATOM   1902 2HD1 LEU A 124       4.613 -38.551 -17.056  1.00  4.460          H  
ATOM   1903 3HD1 LEU A 124       3.890 -37.368 -15.949  1.00  4.460          H  
ATOM   1904 1HD2 LEU A 124       1.029 -37.565 -16.930  1.00  4.460          H  
ATOM   1905 2HD2 LEU A 124       1.892 -36.043 -16.610  1.00  4.460          H  
ATOM   1906 3HD2 LEU A 124       1.153 -36.325 -18.205  1.00  4.460          H  
ATOM   1907  N   SER A 125       4.517 -37.328 -21.337  1.00  2.480          N  
ATOM   1908  CA  SER A 125       4.309 -38.280 -22.412  1.00  2.750          C  
ATOM   1909  C   SER A 125       5.497 -38.416 -23.383  1.00  2.670          C  
ATOM   1910  O   SER A 125       5.537 -39.379 -24.148  1.00  3.040          O  
ATOM   1911  CB  SER A 125       3.040 -37.931 -23.167  1.00  3.740          C  
ATOM   1912  OG  SER A 125       1.897 -38.060 -22.357  1.00  3.740          O  
ATOM   1913  H   SER A 125       4.214 -36.362 -21.488  1.00  2.980          H  
ATOM   1914  HA  SER A 125       4.151 -39.257 -21.955  1.00  3.300          H  
ATOM   1915 1HB  SER A 125       3.108 -36.906 -23.528  1.00  4.490          H  
ATOM   1916 2HB  SER A 125       2.949 -38.584 -24.025  1.00  4.490          H  
ATOM   1917  HG  SER A 125       1.147 -37.866 -22.926  1.00  4.490          H  
ATOM   1918  N   LYS A 126       6.493 -37.504 -23.320  1.00  2.520          N  
ATOM   1919  CA  LYS A 126       7.677 -37.524 -24.192  1.00  2.860          C  
ATOM   1920  C   LYS A 126       7.282 -37.376 -25.650  1.00  2.860          C  
ATOM   1921  O   LYS A 126       7.732 -38.132 -26.514  1.00  3.210          O  
ATOM   1922  CB  LYS A 126       8.467 -38.824 -24.019  1.00  3.870          C  
ATOM   1923  CG  LYS A 126       8.978 -39.091 -22.620  1.00  3.870          C  
ATOM   1924  CD  LYS A 126       9.725 -40.409 -22.598  1.00  3.870          C  
ATOM   1925  CE  LYS A 126      10.289 -40.743 -21.236  1.00  3.870          C  
ATOM   1926  NZ  LYS A 126      10.926 -42.086 -21.248  1.00  3.870          N  
ATOM   1927  H   LYS A 126       6.406 -36.686 -22.718  1.00  3.020          H  
ATOM   1928  HA  LYS A 126       8.309 -36.676 -23.926  1.00  3.430          H  
ATOM   1929 1HB  LYS A 126       7.883 -39.677 -24.339  1.00  4.640          H  
ATOM   1930 2HB  LYS A 126       9.342 -38.784 -24.668  1.00  4.640          H  
ATOM   1931 1HG  LYS A 126       9.638 -38.283 -22.306  1.00  4.640          H  
ATOM   1932 2HG  LYS A 126       8.132 -39.136 -21.926  1.00  4.640          H  
ATOM   1933 1HD  LYS A 126       9.048 -41.207 -22.904  1.00  4.640          H  
ATOM   1934 2HD  LYS A 126      10.553 -40.369 -23.310  1.00  4.640          H  
ATOM   1935 1HE  LYS A 126      11.046 -40.001 -20.976  1.00  4.640          H  
ATOM   1936 2HE  LYS A 126       9.498 -40.722 -20.486  1.00  4.640          H  
ATOM   1937 1HZ  LYS A 126      11.332 -42.292 -20.346  1.00  4.640          H  
ATOM   1938 2HZ  LYS A 126      10.251 -42.791 -21.482  1.00  4.640          H  
ATOM   1939 3HZ  LYS A 126      11.682 -42.086 -21.965  1.00  4.640          H  
ATOM   1940  N   GLN A 127       6.422 -36.400 -25.904  1.00  2.860          N  
ATOM   1941  CA  GLN A 127       5.896 -36.149 -27.239  1.00  3.390          C  
ATOM   1942  C   GLN A 127       5.348 -34.752 -27.388  1.00  3.370          C  
ATOM   1943  O   GLN A 127       5.035 -34.116 -26.390  1.00  3.670          O  
ATOM   1944  CB  GLN A 127       4.778 -37.139 -27.517  1.00  4.530          C  
ATOM   1945  CG  GLN A 127       3.645 -36.994 -26.607  1.00  4.530          C  
ATOM   1946  CD  GLN A 127       2.604 -38.031 -26.799  1.00  4.530          C  
ATOM   1947  OE1 GLN A 127       2.877 -39.211 -27.036  1.00  4.530          O  
ATOM   1948  NE2 GLN A 127       1.373 -37.593 -26.673  1.00  4.530          N  
ATOM   1949  H   GLN A 127       6.159 -35.811 -25.108  1.00  3.430          H  
ATOM   1950  HA  GLN A 127       6.700 -36.280 -27.960  1.00  4.070          H  
ATOM   1951 1HB  GLN A 127       4.417 -37.026 -28.535  1.00  5.440          H  
ATOM   1952 2HB  GLN A 127       5.140 -38.142 -27.375  1.00  5.440          H  
ATOM   1953 1HG  GLN A 127       4.032 -37.071 -25.617  1.00  5.440          H  
ATOM   1954 2HG  GLN A 127       3.175 -36.027 -26.745  1.00  5.440          H  
ATOM   1955 1HE2 GLN A 127       0.559 -38.215 -26.772  1.00  5.440          H  
ATOM   1956 2HE2 GLN A 127       1.210 -36.625 -26.478  1.00  5.440          H  
ATOM   1957  N   ARG A 128       5.165 -34.312 -28.624  1.00  3.340          N  
ATOM   1958  CA  ARG A 128       4.524 -33.035 -28.887  1.00  3.490          C  
ATOM   1959  C   ARG A 128       3.048 -33.153 -28.498  1.00  3.330          C  
ATOM   1960  O   ARG A 128       2.504 -34.253 -28.442  1.00  3.510          O  
ATOM   1961  CB  ARG A 128       4.661 -32.642 -30.355  1.00  4.830          C  
ATOM   1962  CG  ARG A 128       6.093 -32.395 -30.842  1.00  4.830          C  
ATOM   1963  CD  ARG A 128       6.126 -31.915 -32.269  1.00  4.830          C  
ATOM   1964  NE  ARG A 128       7.497 -31.805 -32.790  1.00  4.830          N  
ATOM   1965  CZ  ARG A 128       8.340 -30.760 -32.602  1.00  4.830          C  
ATOM   1966  NH1 ARG A 128       7.983 -29.723 -31.871  1.00  4.830          N  
ATOM   1967  NH2 ARG A 128       9.541 -30.788 -33.155  1.00  4.830          N  
ATOM   1968  H   ARG A 128       5.464 -34.885 -29.402  1.00  4.010          H  
ATOM   1969  HA  ARG A 128       4.992 -32.268 -28.270  1.00  4.190          H  
ATOM   1970 1HB  ARG A 128       4.267 -33.424 -30.975  1.00  5.790          H  
ATOM   1971 2HB  ARG A 128       4.073 -31.745 -30.551  1.00  5.790          H  
ATOM   1972 1HG  ARG A 128       6.566 -31.651 -30.205  1.00  5.790          H  
ATOM   1973 2HG  ARG A 128       6.658 -33.327 -30.788  1.00  5.790          H  
ATOM   1974 1HD  ARG A 128       5.589 -32.637 -32.891  1.00  5.790          H  
ATOM   1975 2HD  ARG A 128       5.638 -30.944 -32.355  1.00  5.790          H  
ATOM   1976  HE  ARG A 128       7.834 -32.567 -33.361  1.00  5.790          H  
ATOM   1977 1HH1 ARG A 128       7.074 -29.693 -31.442  1.00  5.790          H  
ATOM   1978 2HH1 ARG A 128       8.626 -28.954 -31.737  1.00  5.790          H  
ATOM   1979 1HH2 ARG A 128       9.824 -31.581 -33.714  1.00  5.790          H  
ATOM   1980 2HH2 ARG A 128      10.180 -30.017 -33.020  1.00  5.790          H  
ATOM   1981  N   TRP A 129       2.396 -32.025 -28.248  1.00  3.270          N  
ATOM   1982  CA  TRP A 129       0.980 -32.010 -27.874  1.00  3.220          C  
ATOM   1983  C   TRP A 129       0.148 -32.821 -28.892  1.00  2.810          C  
ATOM   1984  O   TRP A 129       0.441 -32.806 -30.092  1.00  2.850          O  
ATOM   1985  CB  TRP A 129       0.464 -30.568 -27.829  1.00  4.530          C  
ATOM   1986  CG  TRP A 129      -0.877 -30.461 -27.220  1.00  4.530          C  
ATOM   1987  CD1 TRP A 129      -2.077 -30.612 -27.828  1.00  4.530          C  
ATOM   1988  CD2 TRP A 129      -1.166 -30.150 -25.835  1.00  4.530          C  
ATOM   1989  NE1 TRP A 129      -3.078 -30.463 -26.923  1.00  4.530          N  
ATOM   1990  CE2 TRP A 129      -2.540 -30.169 -25.700  1.00  4.530          C  
ATOM   1991  CE3 TRP A 129      -0.369 -29.868 -24.706  1.00  4.530          C  
ATOM   1992  CZ2 TRP A 129      -3.156 -29.924 -24.484  1.00  4.530          C  
ATOM   1993  CZ3 TRP A 129      -1.006 -29.619 -23.499  1.00  4.530          C  
ATOM   1994  CH2 TRP A 129      -2.350 -29.647 -23.395  1.00  4.530          C  
ATOM   1995  H   TRP A 129       2.897 -31.150 -28.308  1.00  3.920          H  
ATOM   1996  HA  TRP A 129       0.869 -32.465 -26.887  1.00  3.860          H  
ATOM   1997 1HB  TRP A 129       1.153 -29.947 -27.265  1.00  5.430          H  
ATOM   1998 2HB  TRP A 129       0.412 -30.170 -28.834  1.00  5.430          H  
ATOM   1999  HD1 TRP A 129      -2.222 -30.849 -28.880  1.00  5.430          H  
ATOM   2000  HE1 TRP A 129      -4.075 -30.567 -27.127  1.00  5.430          H  
ATOM   2001  HE3 TRP A 129       0.718 -29.848 -24.769  1.00  5.430          H  
ATOM   2002  HZ2 TRP A 129      -4.234 -29.945 -24.363  1.00  5.430          H  
ATOM   2003  HZ3 TRP A 129      -0.417 -29.416 -22.628  1.00  5.430          H  
ATOM   2004  HH2 TRP A 129      -2.807 -29.453 -22.425  1.00  5.430          H  
ATOM   2005  N   GLU A 130      -0.856 -33.569 -28.418  1.00  2.790          N  
ATOM   2006  CA  GLU A 130      -1.706 -34.360 -29.315  1.00  2.650          C  
ATOM   2007  C   GLU A 130      -2.809 -33.530 -29.964  1.00  2.570          C  
ATOM   2008  O   GLU A 130      -3.690 -33.019 -29.269  1.00  2.700          O  
ATOM   2009  CB  GLU A 130      -2.367 -35.512 -28.563  1.00  3.770          C  
ATOM   2010  CG  GLU A 130      -1.405 -36.521 -28.031  1.00  3.770          C  
ATOM   2011  CD  GLU A 130      -2.075 -37.689 -27.353  1.00  3.770          C  
ATOM   2012  OE1 GLU A 130      -3.281 -37.723 -27.332  1.00  3.770          O  
ATOM   2013  OE2 GLU A 130      -1.370 -38.534 -26.831  1.00  3.770          O  
ATOM   2014  H   GLU A 130      -1.046 -33.566 -27.425  1.00  3.350          H  
ATOM   2015  HA  GLU A 130      -1.082 -34.779 -30.101  1.00  3.180          H  
ATOM   2016 1HB  GLU A 130      -2.949 -35.120 -27.728  1.00  4.520          H  
ATOM   2017 2HB  GLU A 130      -3.057 -36.030 -29.232  1.00  4.520          H  
ATOM   2018 1HG  GLU A 130      -0.784 -36.891 -28.853  1.00  4.520          H  
ATOM   2019 2HG  GLU A 130      -0.757 -36.017 -27.323  1.00  4.520          H  
ATOM   2020  N   HIS A 131      -2.836 -33.526 -31.307  1.00  2.750          N  
ATOM   2021  CA  HIS A 131      -3.792 -32.763 -32.135  1.00  3.140          C  
ATOM   2022  C   HIS A 131      -5.218 -33.274 -32.017  1.00  3.220          C  
ATOM   2023  O   HIS A 131      -6.169 -32.628 -32.465  1.00  3.490          O  
ATOM   2024  CB  HIS A 131      -3.412 -32.857 -33.609  1.00  4.240          C  
ATOM   2025  CG  HIS A 131      -3.548 -34.251 -34.133  1.00  4.240          C  
ATOM   2026  ND1 HIS A 131      -2.624 -35.243 -33.861  1.00  4.240          N  
ATOM   2027  CD2 HIS A 131      -4.513 -34.832 -34.885  1.00  4.240          C  
ATOM   2028  CE1 HIS A 131      -3.029 -36.379 -34.425  1.00  4.240          C  
ATOM   2029  NE2 HIS A 131      -4.164 -36.150 -35.052  1.00  4.240          N  
ATOM   2030  H   HIS A 131      -2.097 -34.028 -31.798  1.00  3.300          H  
ATOM   2031  HA  HIS A 131      -3.780 -31.717 -31.831  1.00  3.770          H  
ATOM   2032 1HB  HIS A 131      -4.051 -32.201 -34.198  1.00  5.090          H  
ATOM   2033 2HB  HIS A 131      -2.402 -32.538 -33.742  1.00  5.090          H  
ATOM   2034  HD2 HIS A 131      -5.408 -34.345 -35.274  1.00  5.090          H  
ATOM   2035  HE1 HIS A 131      -2.511 -37.337 -34.381  1.00  5.090          H  
ATOM   2036  HE2 HIS A 131      -4.702 -36.836 -35.570  1.00  5.090          H  
ATOM   2037  N   ILE A 132      -5.336 -34.442 -31.416  1.00  3.420          N  
ATOM   2038  CA  ILE A 132      -6.580 -35.127 -31.170  1.00  3.890          C  
ATOM   2039  C   ILE A 132      -7.421 -34.255 -30.260  1.00  3.690          C  
ATOM   2040  O   ILE A 132      -8.643 -34.192 -30.394  1.00  3.740          O  
ATOM   2041  CB  ILE A 132      -6.311 -36.491 -30.515  1.00  5.260          C  
ATOM   2042  CG1 ILE A 132      -5.592 -37.388 -31.547  1.00  5.260          C  
ATOM   2043  CG2 ILE A 132      -7.645 -37.123 -30.040  1.00  5.260          C  
ATOM   2044  CD1 ILE A 132      -4.977 -38.639 -30.971  1.00  5.260          C  
ATOM   2045  H   ILE A 132      -4.476 -34.861 -31.099  1.00  4.100          H  
ATOM   2046  HA  ILE A 132      -7.103 -35.269 -32.114  1.00  4.670          H  
ATOM   2047  HB  ILE A 132      -5.644 -36.365 -29.659  1.00  6.310          H  
ATOM   2048 1HG1 ILE A 132      -6.304 -37.674 -32.318  1.00  6.310          H  
ATOM   2049 2HG1 ILE A 132      -4.797 -36.812 -32.010  1.00  6.310          H  
ATOM   2050 1HG2 ILE A 132      -7.459 -38.087 -29.579  1.00  6.310          H  
ATOM   2051 2HG2 ILE A 132      -8.131 -36.482 -29.306  1.00  6.310          H  
ATOM   2052 3HG2 ILE A 132      -8.310 -37.253 -30.895  1.00  6.310          H  
ATOM   2053 1HD1 ILE A 132      -4.486 -39.193 -31.770  1.00  6.310          H  
ATOM   2054 2HD1 ILE A 132      -4.234 -38.366 -30.211  1.00  6.310          H  
ATOM   2055 3HD1 ILE A 132      -5.737 -39.266 -30.520  1.00  6.310          H  
ATOM   2056  N   ASP A 133      -6.769 -33.675 -29.253  1.00  3.890          N  
ATOM   2057  CA  ASP A 133      -7.410 -32.808 -28.300  1.00  3.890          C  
ATOM   2058  C   ASP A 133      -7.525 -31.425 -28.947  1.00  3.860          C  
ATOM   2059  O   ASP A 133      -6.485 -30.844 -29.288  1.00  3.770          O  
ATOM   2060  CB  ASP A 133      -6.625 -32.752 -26.993  1.00  5.450          C  
ATOM   2061  CG  ASP A 133      -7.332 -31.940 -25.891  1.00  5.450          C  
ATOM   2062  OD1 ASP A 133      -7.796 -30.817 -26.146  1.00  5.450          O  
ATOM   2063  OD2 ASP A 133      -7.416 -32.446 -24.798  1.00  5.450          O  
ATOM   2064  H   ASP A 133      -5.749 -33.761 -29.193  1.00  4.670          H  
ATOM   2065  HA  ASP A 133      -8.378 -33.227 -28.064  1.00  4.670          H  
ATOM   2066 1HB  ASP A 133      -6.469 -33.770 -26.631  1.00  6.540          H  
ATOM   2067 2HB  ASP A 133      -5.633 -32.328 -27.182  1.00  6.540          H  
ATOM   2068  N   PRO A 134      -8.737 -30.865 -29.154  1.00  3.890          N  
ATOM   2069  CA  PRO A 134      -8.981 -29.586 -29.804  1.00  3.890          C  
ATOM   2070  C   PRO A 134      -8.060 -28.478 -29.291  1.00  3.890          C  
ATOM   2071  O   PRO A 134      -7.731 -27.558 -30.046  1.00  3.890          O  
ATOM   2072  CB  PRO A 134     -10.449 -29.313 -29.453  1.00  5.830          C  
ATOM   2073  CG  PRO A 134     -11.065 -30.686 -29.333  1.00  5.830          C  
ATOM   2074  CD  PRO A 134      -9.987 -31.549 -28.706  1.00  5.830          C  
ATOM   2075  HA  PRO A 134      -8.858 -29.715 -30.891  1.00  4.670          H  
ATOM   2076 1HB  PRO A 134     -10.512 -28.739 -28.517  1.00  7.000          H  
ATOM   2077 2HB  PRO A 134     -10.920 -28.699 -30.238  1.00  7.000          H  
ATOM   2078 1HG  PRO A 134     -11.983 -30.643 -28.725  1.00  7.000          H  
ATOM   2079 2HG  PRO A 134     -11.364 -31.049 -30.329  1.00  7.000          H  
ATOM   2080 1HD  PRO A 134     -10.055 -31.556 -27.603  1.00  7.000          H  
ATOM   2081 2HD  PRO A 134     -10.078 -32.551 -29.151  1.00  7.000          H  
ATOM   2082  N   SER A 135      -7.634 -28.540 -28.013  1.00  3.890          N  
ATOM   2083  CA  SER A 135      -6.750 -27.517 -27.452  1.00  3.890          C  
ATOM   2084  C   SER A 135      -5.410 -27.372 -28.192  1.00  3.890          C  
ATOM   2085  O   SER A 135      -4.706 -26.395 -27.984  1.00  3.890          O  
ATOM   2086  CB  SER A 135      -6.502 -27.780 -25.988  1.00  5.450          C  
ATOM   2087  OG  SER A 135      -5.829 -28.964 -25.818  1.00  5.450          O  
ATOM   2088  H   SER A 135      -7.891 -29.320 -27.387  1.00  4.670          H  
ATOM   2089  HA  SER A 135      -7.256 -26.559 -27.520  1.00  4.670          H  
ATOM   2090 1HB  SER A 135      -5.912 -26.967 -25.580  1.00  6.540          H  
ATOM   2091 2HB  SER A 135      -7.442 -27.815 -25.447  1.00  6.540          H  
ATOM   2092  HG  SER A 135      -6.521 -29.653 -25.840  1.00  6.540          H  
ATOM   2093  N   GLY A 136      -5.078 -28.275 -29.125  1.00  3.890          N  
ATOM   2094  CA  GLY A 136      -3.848 -28.199 -29.929  1.00  3.890          C  
ATOM   2095  C   GLY A 136      -3.803 -26.906 -30.763  1.00  3.880          C  
ATOM   2096  O   GLY A 136      -2.738 -26.441 -31.185  1.00  3.870          O  
ATOM   2097  H   GLY A 136      -5.691 -29.087 -29.257  1.00  4.670          H  
ATOM   2098 1HA  GLY A 136      -2.984 -28.247 -29.270  1.00  4.670          H  
ATOM   2099 2HA  GLY A 136      -3.803 -29.069 -30.586  1.00  4.670          H  
ATOM   2100  N   ARG A 137      -4.983 -26.300 -30.954  1.00  3.730          N  
ATOM   2101  CA  ARG A 137      -5.169 -25.039 -31.672  1.00  3.540          C  
ATOM   2102  C   ARG A 137      -4.461 -23.904 -30.944  1.00  3.020          C  
ATOM   2103  O   ARG A 137      -4.241 -22.829 -31.500  1.00  3.010          O  
ATOM   2104  CB  ARG A 137      -6.647 -24.666 -31.778  1.00  5.030          C  
ATOM   2105  CG  ARG A 137      -7.313 -24.246 -30.435  1.00  5.030          C  
ATOM   2106  CD  ARG A 137      -8.779 -24.012 -30.555  1.00  5.030          C  
ATOM   2107  NE  ARG A 137      -9.346 -23.551 -29.285  1.00  5.030          N  
ATOM   2108  CZ  ARG A 137      -9.778 -24.342 -28.282  1.00  5.030          C  
ATOM   2109  NH1 ARG A 137      -9.723 -25.645 -28.398  1.00  5.030          N  
ATOM   2110  NH2 ARG A 137     -10.263 -23.791 -27.180  1.00  5.030          N  
ATOM   2111  H   ARG A 137      -5.813 -26.772 -30.579  1.00  4.480          H  
ATOM   2112  HA  ARG A 137      -4.746 -25.145 -32.672  1.00  4.250          H  
ATOM   2113 1HB  ARG A 137      -6.764 -23.843 -32.480  1.00  6.040          H  
ATOM   2114 2HB  ARG A 137      -7.203 -25.520 -32.173  1.00  6.040          H  
ATOM   2115 1HG  ARG A 137      -7.140 -25.011 -29.675  1.00  6.040          H  
ATOM   2116 2HG  ARG A 137      -6.882 -23.309 -30.101  1.00  6.040          H  
ATOM   2117 1HD  ARG A 137      -8.964 -23.250 -31.304  1.00  6.040          H  
ATOM   2118 2HD  ARG A 137      -9.280 -24.935 -30.847  1.00  6.040          H  
ATOM   2119  HE  ARG A 137      -9.415 -22.550 -29.150  1.00  6.040          H  
ATOM   2120 1HH1 ARG A 137      -9.338 -26.059 -29.248  1.00  6.040          H  
ATOM   2121 2HH1 ARG A 137     -10.054 -26.236 -27.649  1.00  6.040          H  
ATOM   2122 1HH2 ARG A 137     -10.306 -22.784 -27.094  1.00  6.040          H  
ATOM   2123 2HH2 ARG A 137     -10.591 -24.371 -26.423  1.00  6.040          H  
ATOM   2124  N   LEU A 138      -4.135 -24.136 -29.676  1.00  2.910          N  
ATOM   2125  CA  LEU A 138      -3.506 -23.189 -28.797  1.00  2.730          C  
ATOM   2126  C   LEU A 138      -1.982 -23.290 -28.823  1.00  2.480          C  
ATOM   2127  O   LEU A 138      -1.298 -22.624 -28.050  1.00  2.310          O  
ATOM   2128  CB  LEU A 138      -4.000 -23.407 -27.363  1.00  3.890          C  
ATOM   2129  CG  LEU A 138      -5.525 -23.248 -27.079  1.00  3.890          C  
ATOM   2130  CD1 LEU A 138      -5.764 -23.579 -25.622  1.00  3.890          C  
ATOM   2131  CD2 LEU A 138      -6.008 -21.833 -27.398  1.00  3.890          C  
ATOM   2132  H   LEU A 138      -4.348 -25.054 -29.273  1.00  3.490          H  
ATOM   2133  HA  LEU A 138      -3.772 -22.189 -29.132  1.00  3.280          H  
ATOM   2134 1HB  LEU A 138      -3.728 -24.414 -27.082  1.00  4.670          H  
ATOM   2135 2HB  LEU A 138      -3.484 -22.757 -26.713  1.00  4.670          H  
ATOM   2136  HG  LEU A 138      -6.083 -23.964 -27.680  1.00  4.670          H  
ATOM   2137 1HD1 LEU A 138      -6.828 -23.498 -25.401  1.00  4.670          H  
ATOM   2138 2HD1 LEU A 138      -5.427 -24.594 -25.421  1.00  4.670          H  
ATOM   2139 3HD1 LEU A 138      -5.209 -22.881 -24.995  1.00  4.670          H  
ATOM   2140 1HD2 LEU A 138      -7.070 -21.765 -27.172  1.00  4.670          H  
ATOM   2141 2HD2 LEU A 138      -5.471 -21.118 -26.795  1.00  4.670          H  
ATOM   2142 3HD2 LEU A 138      -5.853 -21.609 -28.450  1.00  4.670          H  
ATOM   2143  N   CYS A 139      -1.407 -24.068 -29.726  1.00  2.660          N  
ATOM   2144  CA  CYS A 139       0.048 -24.169 -29.709  1.00  2.640          C  
ATOM   2145  C   CYS A 139       0.802 -22.821 -29.805  1.00  2.620          C  
ATOM   2146  O   CYS A 139       1.875 -22.694 -29.209  1.00  2.710          O  
ATOM   2147  CB  CYS A 139       0.511 -25.064 -30.856  1.00  3.700          C  
ATOM   2148  SG  CYS A 139       0.117 -24.414 -32.490  1.00  3.700          S  
ATOM   2149  H   CYS A 139      -1.971 -24.636 -30.363  1.00  3.190          H  
ATOM   2150  HA  CYS A 139       0.335 -24.653 -28.778  1.00  3.170          H  
ATOM   2151 1HB  CYS A 139       1.594 -25.199 -30.804  1.00  4.440          H  
ATOM   2152 2HB  CYS A 139       0.048 -26.051 -30.766  1.00  4.440          H  
ATOM   2153  HG  CYS A 139      -1.158 -24.820 -32.506  1.00  4.440          H  
ATOM   2154  N   THR A 140       0.271 -21.782 -30.488  1.00  2.670          N  
ATOM   2155  CA  THR A 140       1.034 -20.516 -30.517  1.00  2.700          C  
ATOM   2156  C   THR A 140       0.625 -19.663 -29.319  1.00  2.350          C  
ATOM   2157  O   THR A 140       1.427 -18.864 -28.800  1.00  2.230          O  
ATOM   2158  CB  THR A 140       0.836 -19.732 -31.827  1.00  3.770          C  
ATOM   2159  OG1 THR A 140      -0.547 -19.385 -31.981  1.00  3.770          O  
ATOM   2160  CG2 THR A 140       1.290 -20.578 -33.006  1.00  3.770          C  
ATOM   2161  H   THR A 140      -0.599 -21.881 -30.993  1.00  3.200          H  
ATOM   2162  HA  THR A 140       2.095 -20.734 -30.417  1.00  3.240          H  
ATOM   2163  HB  THR A 140       1.434 -18.817 -31.789  1.00  4.520          H  
ATOM   2164  HG1 THR A 140      -0.628 -18.721 -32.678  1.00  4.520          H  
ATOM   2165 1HG2 THR A 140       1.163 -20.013 -33.928  1.00  4.520          H  
ATOM   2166 2HG2 THR A 140       2.338 -20.844 -32.891  1.00  4.520          H  
ATOM   2167 3HG2 THR A 140       0.693 -21.477 -33.043  1.00  4.520          H  
ATOM   2168  N   PHE A 141      -0.600 -19.915 -28.845  1.00  2.310          N  
ATOM   2169  CA  PHE A 141      -1.182 -19.303 -27.664  1.00  2.150          C  
ATOM   2170  C   PHE A 141      -0.322 -19.615 -26.462  1.00  1.760          C  
ATOM   2171  O   PHE A 141       0.086 -18.734 -25.723  1.00  1.590          O  
ATOM   2172  CB  PHE A 141      -2.605 -19.793 -27.439  1.00  3.070          C  
ATOM   2173  CG  PHE A 141      -3.228 -19.438 -26.155  1.00  3.070          C  
ATOM   2174  CD1 PHE A 141      -3.848 -18.234 -25.932  1.00  3.070          C  
ATOM   2175  CD2 PHE A 141      -3.193 -20.376 -25.132  1.00  3.070          C  
ATOM   2176  CE1 PHE A 141      -4.431 -17.983 -24.702  1.00  3.070          C  
ATOM   2177  CE2 PHE A 141      -3.758 -20.138 -23.930  1.00  3.070          C  
ATOM   2178  CZ  PHE A 141      -4.385 -18.944 -23.700  1.00  3.070          C  
ATOM   2179  H   PHE A 141      -1.162 -20.566 -29.379  1.00  2.770          H  
ATOM   2180  HA  PHE A 141      -1.224 -18.230 -27.822  1.00  2.580          H  
ATOM   2181 1HB  PHE A 141      -3.241 -19.422 -28.235  1.00  3.690          H  
ATOM   2182 2HB  PHE A 141      -2.618 -20.815 -27.499  1.00  3.690          H  
ATOM   2183  HD1 PHE A 141      -3.882 -17.485 -26.724  1.00  3.690          H  
ATOM   2184  HD2 PHE A 141      -2.701 -21.320 -25.305  1.00  3.690          H  
ATOM   2185  HE1 PHE A 141      -4.925 -17.032 -24.519  1.00  3.690          H  
ATOM   2186  HE2 PHE A 141      -3.709 -20.893 -23.157  1.00  3.690          H  
ATOM   2187  HZ  PHE A 141      -4.840 -18.745 -22.731  1.00  3.690          H  
ATOM   2188  N   PHE A 142       0.030 -20.882 -26.280  1.00  1.710          N  
ATOM   2189  CA  PHE A 142       0.792 -21.294 -25.111  1.00  1.480          C  
ATOM   2190  C   PHE A 142       2.060 -20.426 -24.979  1.00  1.330          C  
ATOM   2191  O   PHE A 142       2.425 -19.997 -23.877  1.00  1.150          O  
ATOM   2192  CB  PHE A 142       1.182 -22.775 -25.262  1.00  2.160          C  
ATOM   2193  CG  PHE A 142       0.016 -23.810 -25.213  1.00  2.160          C  
ATOM   2194  CD1 PHE A 142       0.143 -25.011 -25.918  1.00  2.160          C  
ATOM   2195  CD2 PHE A 142      -1.170 -23.611 -24.489  1.00  2.160          C  
ATOM   2196  CE1 PHE A 142      -0.857 -25.969 -25.914  1.00  2.160          C  
ATOM   2197  CE2 PHE A 142      -2.166 -24.578 -24.488  1.00  2.160          C  
ATOM   2198  CZ  PHE A 142      -2.006 -25.757 -25.203  1.00  2.160          C  
ATOM   2199  H   PHE A 142      -0.311 -21.588 -26.932  1.00  2.050          H  
ATOM   2200  HA  PHE A 142       0.182 -21.146 -24.223  1.00  1.780          H  
ATOM   2201 1HB  PHE A 142       1.691 -22.905 -26.223  1.00  2.600          H  
ATOM   2202 2HB  PHE A 142       1.897 -23.035 -24.488  1.00  2.600          H  
ATOM   2203  HD1 PHE A 142       1.055 -25.190 -26.485  1.00  2.600          H  
ATOM   2204  HD2 PHE A 142      -1.320 -22.700 -23.914  1.00  2.600          H  
ATOM   2205  HE1 PHE A 142      -0.732 -26.898 -26.473  1.00  2.600          H  
ATOM   2206  HE2 PHE A 142      -3.081 -24.411 -23.920  1.00  2.600          H  
ATOM   2207  HZ  PHE A 142      -2.795 -26.515 -25.205  1.00  2.600          H  
ATOM   2208  N   GLY A 143       2.738 -20.193 -26.107  1.00  1.500          N  
ATOM   2209  CA  GLY A 143       3.949 -19.371 -26.176  1.00  1.480          C  
ATOM   2210  C   GLY A 143       3.717 -17.906 -25.765  1.00  1.290          C  
ATOM   2211  O   GLY A 143       4.415 -17.367 -24.885  1.00  1.180          O  
ATOM   2212  H   GLY A 143       2.382 -20.619 -26.954  1.00  1.800          H  
ATOM   2213 1HA  GLY A 143       4.714 -19.810 -25.539  1.00  1.780          H  
ATOM   2214 2HA  GLY A 143       4.331 -19.400 -27.196  1.00  1.780          H  
ATOM   2215  N   LEU A 144       2.732 -17.250 -26.397  1.00  1.320          N  
ATOM   2216  CA  LEU A 144       2.482 -15.847 -26.067  1.00  1.210          C  
ATOM   2217  C   LEU A 144       1.910 -15.706 -24.668  1.00  1.010          C  
ATOM   2218  O   LEU A 144       2.192 -14.721 -23.993  1.00  0.850          O  
ATOM   2219  CB  LEU A 144       1.569 -15.166 -27.120  1.00  1.740          C  
ATOM   2220  CG  LEU A 144       0.054 -15.599 -27.205  1.00  1.740          C  
ATOM   2221  CD1 LEU A 144      -0.851 -14.809 -26.221  1.00  1.740          C  
ATOM   2222  CD2 LEU A 144      -0.432 -15.385 -28.648  1.00  1.740          C  
ATOM   2223  H   LEU A 144       2.184 -17.739 -27.120  1.00  1.580          H  
ATOM   2224  HA  LEU A 144       3.440 -15.324 -26.089  1.00  1.450          H  
ATOM   2225 1HB  LEU A 144       1.587 -14.098 -26.935  1.00  2.090          H  
ATOM   2226 2HB  LEU A 144       2.012 -15.342 -28.097  1.00  2.090          H  
ATOM   2227  HG  LEU A 144      -0.019 -16.624 -26.955  1.00  2.090          H  
ATOM   2228 1HD1 LEU A 144      -1.879 -15.152 -26.331  1.00  2.090          H  
ATOM   2229 2HD1 LEU A 144      -0.567 -14.942 -25.201  1.00  2.090          H  
ATOM   2230 3HD1 LEU A 144      -0.796 -13.778 -26.450  1.00  2.090          H  
ATOM   2231 1HD2 LEU A 144      -1.469 -15.706 -28.734  1.00  2.090          H  
ATOM   2232 2HD2 LEU A 144      -0.356 -14.328 -28.900  1.00  2.090          H  
ATOM   2233 3HD2 LEU A 144       0.187 -15.972 -29.334  1.00  2.090          H  
ATOM   2234  N   THR A 145       1.155 -16.710 -24.226  1.00  1.050          N  
ATOM   2235  CA  THR A 145       0.509 -16.770 -22.926  1.00  0.900          C  
ATOM   2236  C   THR A 145       1.545 -16.743 -21.828  1.00  0.810          C  
ATOM   2237  O   THR A 145       1.410 -15.999 -20.857  1.00  0.720          O  
ATOM   2238  CB  THR A 145      -0.388 -18.011 -22.854  1.00  1.320          C  
ATOM   2239  OG1 THR A 145      -1.394 -17.900 -23.823  1.00  1.320          O  
ATOM   2240  CG2 THR A 145      -1.015 -18.145 -21.577  1.00  1.320          C  
ATOM   2241  H   THR A 145       0.970 -17.486 -24.850  1.00  1.260          H  
ATOM   2242  HA  THR A 145      -0.129 -15.891 -22.815  1.00  1.080          H  
ATOM   2243  HB  THR A 145       0.204 -18.895 -23.054  1.00  1.580          H  
ATOM   2244  HG1 THR A 145      -0.989 -17.951 -24.701  1.00  1.580          H  
ATOM   2245 1HG2 THR A 145      -1.647 -19.030 -21.573  1.00  1.580          H  
ATOM   2246 2HG2 THR A 145      -0.246 -18.246 -20.832  1.00  1.580          H  
ATOM   2247 3HG2 THR A 145      -1.615 -17.263 -21.387  1.00  1.580          H  
ATOM   2248  N   MET A 146       2.607 -17.542 -21.971  1.00  0.910          N  
ATOM   2249  CA  MET A 146       3.655 -17.511 -20.966  1.00  0.930          C  
ATOM   2250  C   MET A 146       4.257 -16.103 -20.893  1.00  0.850          C  
ATOM   2251  O   MET A 146       4.536 -15.614 -19.792  1.00  0.820          O  
ATOM   2252  CB  MET A 146       4.722 -18.568 -21.236  1.00  1.290          C  
ATOM   2253  CG  MET A 146       5.771 -18.695 -20.098  1.00  1.290          C  
ATOM   2254  SD  MET A 146       7.002 -20.021 -20.357  1.00  1.290          S  
ATOM   2255  CE  MET A 146       6.045 -21.524 -20.039  1.00  1.290          C  
ATOM   2256  H   MET A 146       2.630 -18.208 -22.751  1.00  1.090          H  
ATOM   2257  HA  MET A 146       3.206 -17.724 -19.997  1.00  1.120          H  
ATOM   2258 1HB  MET A 146       4.239 -19.527 -21.386  1.00  1.550          H  
ATOM   2259 2HB  MET A 146       5.245 -18.320 -22.164  1.00  1.550          H  
ATOM   2260 1HG  MET A 146       6.307 -17.748 -19.993  1.00  1.550          H  
ATOM   2261 2HG  MET A 146       5.252 -18.889 -19.160  1.00  1.550          H  
ATOM   2262 1HE  MET A 146       6.691 -22.397 -20.155  1.00  1.550          H  
ATOM   2263 2HE  MET A 146       5.652 -21.499 -19.022  1.00  1.550          H  
ATOM   2264 3HE  MET A 146       5.220 -21.595 -20.745  1.00  1.550          H  
ATOM   2265  N   THR A 147       4.464 -15.449 -22.055  1.00  0.860          N  
ATOM   2266  CA  THR A 147       4.987 -14.074 -22.063  1.00  0.810          C  
ATOM   2267  C   THR A 147       4.005 -13.111 -21.387  1.00  0.660          C  
ATOM   2268  O   THR A 147       4.433 -12.252 -20.607  1.00  0.660          O  
ATOM   2269  CB  THR A 147       5.331 -13.548 -23.475  1.00  1.150          C  
ATOM   2270  OG1 THR A 147       6.347 -14.377 -24.061  1.00  1.150          O  
ATOM   2271  CG2 THR A 147       5.883 -12.084 -23.353  1.00  1.150          C  
ATOM   2272  H   THR A 147       4.283 -15.939 -22.939  1.00  1.030          H  
ATOM   2273  HA  THR A 147       5.911 -14.063 -21.485  1.00  0.970          H  
ATOM   2274  HB  THR A 147       4.446 -13.555 -24.109  1.00  1.380          H  
ATOM   2275  HG1 THR A 147       5.977 -15.252 -24.249  1.00  1.380          H  
ATOM   2276 1HG2 THR A 147       6.138 -11.702 -24.325  1.00  1.380          H  
ATOM   2277 2HG2 THR A 147       5.133 -11.438 -22.916  1.00  1.380          H  
ATOM   2278 3HG2 THR A 147       6.770 -12.080 -22.720  1.00  1.380          H  
ATOM   2279  N   VAL A 148       2.695 -13.256 -21.672  1.00  0.590          N  
ATOM   2280  CA  VAL A 148       1.678 -12.382 -21.084  1.00  0.510          C  
ATOM   2281  C   VAL A 148       1.740 -12.479 -19.574  1.00  0.460          C  
ATOM   2282  O   VAL A 148       1.734 -11.468 -18.867  1.00  0.470          O  
ATOM   2283  CB  VAL A 148       0.215 -12.814 -21.491  1.00  0.750          C  
ATOM   2284  CG1 VAL A 148      -0.826 -12.052 -20.689  1.00  0.750          C  
ATOM   2285  CG2 VAL A 148      -0.092 -12.551 -22.945  1.00  0.750          C  
ATOM   2286  H   VAL A 148       2.430 -13.963 -22.360  1.00  0.710          H  
ATOM   2287  HA  VAL A 148       1.871 -11.366 -21.392  1.00  0.610          H  
ATOM   2288  HB  VAL A 148       0.106 -13.872 -21.273  1.00  0.900          H  
ATOM   2289 1HG1 VAL A 148      -1.816 -12.400 -20.976  1.00  0.900          H  
ATOM   2290 2HG1 VAL A 148      -0.688 -12.219 -19.632  1.00  0.900          H  
ATOM   2291 3HG1 VAL A 148      -0.759 -11.000 -20.894  1.00  0.900          H  
ATOM   2292 1HG2 VAL A 148      -1.106 -12.878 -23.164  1.00  0.900          H  
ATOM   2293 2HG2 VAL A 148      -0.015 -11.498 -23.133  1.00  0.900          H  
ATOM   2294 3HG2 VAL A 148       0.584 -13.080 -23.573  1.00  0.900          H  
ATOM   2295  N   PHE A 149       1.785 -13.695 -19.067  1.00  0.480          N  
ATOM   2296  CA  PHE A 149       1.791 -13.887 -17.643  1.00  0.540          C  
ATOM   2297  C   PHE A 149       3.093 -13.407 -17.025  1.00  0.470          C  
ATOM   2298  O   PHE A 149       3.070 -12.767 -15.974  1.00  0.400          O  
ATOM   2299  CB  PHE A 149       1.526 -15.343 -17.352  1.00  0.730          C  
ATOM   2300  CG  PHE A 149       0.145 -15.813 -17.814  1.00  0.730          C  
ATOM   2301  CD1 PHE A 149      -0.948 -14.956 -18.057  1.00  0.730          C  
ATOM   2302  CD2 PHE A 149      -0.039 -17.131 -18.020  1.00  0.730          C  
ATOM   2303  CE1 PHE A 149      -2.152 -15.470 -18.488  1.00  0.730          C  
ATOM   2304  CE2 PHE A 149      -1.241 -17.643 -18.421  1.00  0.730          C  
ATOM   2305  CZ  PHE A 149      -2.297 -16.819 -18.662  1.00  0.730          C  
ATOM   2306  H   PHE A 149       1.772 -14.508 -19.692  1.00  0.580          H  
ATOM   2307  HA  PHE A 149       1.006 -13.283 -17.209  1.00  0.650          H  
ATOM   2308 1HB  PHE A 149       2.278 -15.948 -17.865  1.00  0.880          H  
ATOM   2309 2HB  PHE A 149       1.616 -15.530 -16.284  1.00  0.880          H  
ATOM   2310  HD1 PHE A 149      -0.866 -13.892 -17.920  1.00  0.880          H  
ATOM   2311  HD2 PHE A 149       0.802 -17.795 -17.857  1.00  0.880          H  
ATOM   2312  HE1 PHE A 149      -2.990 -14.814 -18.683  1.00  0.880          H  
ATOM   2313  HE2 PHE A 149      -1.343 -18.709 -18.561  1.00  0.880          H  
ATOM   2314  HZ  PHE A 149      -3.248 -17.234 -18.994  1.00  0.880          H  
ATOM   2315  N   GLY A 150       4.229 -13.681 -17.669  1.00  0.570          N  
ATOM   2316  CA  GLY A 150       5.511 -13.236 -17.156  1.00  0.650          C  
ATOM   2317  C   GLY A 150       5.512 -11.724 -16.991  1.00  0.590          C  
ATOM   2318  O   GLY A 150       5.771 -11.208 -15.903  1.00  0.610          O  
ATOM   2319  H   GLY A 150       4.220 -14.243 -18.525  1.00  0.680          H  
ATOM   2320 1HA  GLY A 150       5.711 -13.713 -16.199  1.00  0.780          H  
ATOM   2321 2HA  GLY A 150       6.298 -13.536 -17.848  1.00  0.780          H  
ATOM   2322  N   LEU A 151       5.195 -10.993 -18.058  1.00  0.580          N  
ATOM   2323  CA  LEU A 151       5.211  -9.541 -17.975  1.00  0.640          C  
ATOM   2324  C   LEU A 151       4.235  -9.031 -16.939  1.00  0.560          C  
ATOM   2325  O   LEU A 151       4.594  -8.157 -16.152  1.00  0.620          O  
ATOM   2326  CB  LEU A 151       4.850  -8.952 -19.327  1.00  0.870          C  
ATOM   2327  CG  LEU A 151       5.832  -9.054 -20.474  1.00  0.870          C  
ATOM   2328  CD1 LEU A 151       5.121  -8.662 -21.705  1.00  0.870          C  
ATOM   2329  CD2 LEU A 151       6.991  -8.104 -20.266  1.00  0.870          C  
ATOM   2330  H   LEU A 151       4.961 -11.461 -18.940  1.00  0.700          H  
ATOM   2331  HA  LEU A 151       6.202  -9.216 -17.678  1.00  0.770          H  
ATOM   2332 1HB  LEU A 151       4.001  -9.496 -19.643  1.00  1.050          H  
ATOM   2333 2HB  LEU A 151       4.590  -7.914 -19.200  1.00  1.050          H  
ATOM   2334  HG  LEU A 151       6.182 -10.076 -20.573  1.00  1.050          H  
ATOM   2335 1HD1 LEU A 151       5.801  -8.733 -22.553  1.00  1.050          H  
ATOM   2336 2HD1 LEU A 151       4.281  -9.320 -21.858  1.00  1.050          H  
ATOM   2337 3HD1 LEU A 151       4.765  -7.646 -21.599  1.00  1.050          H  
ATOM   2338 1HD2 LEU A 151       7.679  -8.168 -21.111  1.00  1.050          H  
ATOM   2339 2HD2 LEU A 151       6.615  -7.096 -20.185  1.00  1.050          H  
ATOM   2340 3HD2 LEU A 151       7.509  -8.352 -19.369  1.00  1.050          H  
ATOM   2341  N   SER A 152       3.035  -9.613 -16.861  1.00  0.480          N  
ATOM   2342  CA  SER A 152       2.078  -9.152 -15.876  1.00  0.490          C  
ATOM   2343  C   SER A 152       2.602  -9.319 -14.461  1.00  0.450          C  
ATOM   2344  O   SER A 152       2.587  -8.366 -13.682  1.00  0.530          O  
ATOM   2345  CB  SER A 152       0.785  -9.915 -16.020  1.00  0.680          C  
ATOM   2346  OG  SER A 152      -0.148  -9.515 -15.052  1.00  0.680          O  
ATOM   2347  H   SER A 152       2.751 -10.350 -17.515  1.00  0.580          H  
ATOM   2348  HA  SER A 152       1.893  -8.093 -16.037  1.00  0.590          H  
ATOM   2349 1HB  SER A 152       0.375  -9.769 -17.010  1.00  0.820          H  
ATOM   2350 2HB  SER A 152       0.994 -10.948 -15.940  1.00  0.820          H  
ATOM   2351  HG  SER A 152      -0.714 -10.293 -14.871  1.00  0.820          H  
ATOM   2352  N   SER A 153       3.107 -10.503 -14.101  1.00  0.400          N  
ATOM   2353  CA  SER A 153       3.550 -10.697 -12.725  1.00  0.420          C  
ATOM   2354  C   SER A 153       4.715  -9.790 -12.356  1.00  0.470          C  
ATOM   2355  O   SER A 153       4.765  -9.246 -11.243  1.00  0.520          O  
ATOM   2356  CB  SER A 153       3.930 -12.139 -12.474  1.00  0.580          C  
ATOM   2357  OG  SER A 153       2.808 -12.966 -12.584  1.00  0.580          O  
ATOM   2358  H   SER A 153       3.141 -11.283 -14.766  1.00  0.480          H  
ATOM   2359  HA  SER A 153       2.712 -10.455 -12.077  1.00  0.500          H  
ATOM   2360 1HB  SER A 153       4.689 -12.451 -13.196  1.00  0.700          H  
ATOM   2361 2HB  SER A 153       4.360 -12.233 -11.478  1.00  0.700          H  
ATOM   2362  HG  SER A 153       2.986 -13.779 -12.061  1.00  0.700          H  
ATOM   2363  N   LEU A 154       5.651  -9.602 -13.288  1.00  0.500          N  
ATOM   2364  CA  LEU A 154       6.810  -8.763 -13.029  1.00  0.580          C  
ATOM   2365  C   LEU A 154       6.375  -7.308 -12.849  1.00  0.590          C  
ATOM   2366  O   LEU A 154       6.840  -6.626 -11.925  1.00  0.660          O  
ATOM   2367  CB  LEU A 154       7.802  -8.896 -14.206  1.00  0.780          C  
ATOM   2368  CG  LEU A 154       8.915 -10.027 -14.123  1.00  0.780          C  
ATOM   2369  CD1 LEU A 154       9.994  -9.611 -13.089  1.00  0.780          C  
ATOM   2370  CD2 LEU A 154       8.286 -11.373 -13.784  1.00  0.780          C  
ATOM   2371  H   LEU A 154       5.570 -10.090 -14.188  1.00  0.600          H  
ATOM   2372  HA  LEU A 154       7.278  -9.091 -12.107  1.00  0.700          H  
ATOM   2373 1HB  LEU A 154       7.225  -9.078 -15.115  1.00  0.940          H  
ATOM   2374 2HB  LEU A 154       8.318  -7.946 -14.334  1.00  0.940          H  
ATOM   2375  HG  LEU A 154       9.395 -10.134 -15.083  1.00  0.940          H  
ATOM   2376 1HD1 LEU A 154      10.768 -10.377 -13.052  1.00  0.940          H  
ATOM   2377 2HD1 LEU A 154      10.441  -8.663 -13.387  1.00  0.940          H  
ATOM   2378 3HD1 LEU A 154       9.557  -9.493 -12.129  1.00  0.940          H  
ATOM   2379 1HD2 LEU A 154       9.062 -12.104 -13.747  1.00  0.940          H  
ATOM   2380 2HD2 LEU A 154       7.784 -11.339 -12.840  1.00  0.940          H  
ATOM   2381 3HD2 LEU A 154       7.583 -11.654 -14.535  1.00  0.940          H  
ATOM   2382  N   PHE A 155       5.451  -6.845 -13.703  1.00  0.550          N  
ATOM   2383  CA  PHE A 155       4.938  -5.485 -13.654  1.00  0.580          C  
ATOM   2384  C   PHE A 155       4.100  -5.229 -12.393  1.00  0.600          C  
ATOM   2385  O   PHE A 155       4.171  -4.143 -11.812  1.00  0.650          O  
ATOM   2386  CB  PHE A 155       4.040  -5.194 -14.854  1.00  0.800          C  
ATOM   2387  CG  PHE A 155       4.657  -5.032 -16.278  1.00  0.800          C  
ATOM   2388  CD1 PHE A 155       5.982  -4.702 -16.529  1.00  0.800          C  
ATOM   2389  CD2 PHE A 155       3.825  -5.198 -17.384  1.00  0.800          C  
ATOM   2390  CE1 PHE A 155       6.421  -4.549 -17.845  1.00  0.800          C  
ATOM   2391  CE2 PHE A 155       4.263  -5.044 -18.671  1.00  0.800          C  
ATOM   2392  CZ  PHE A 155       5.548  -4.721 -18.906  1.00  0.800          C  
ATOM   2393  H   PHE A 155       5.128  -7.450 -14.464  1.00  0.660          H  
ATOM   2394  HA  PHE A 155       5.779  -4.797 -13.646  1.00  0.700          H  
ATOM   2395 1HB  PHE A 155       3.309  -5.999 -14.913  1.00  0.960          H  
ATOM   2396 2HB  PHE A 155       3.503  -4.283 -14.630  1.00  0.960          H  
ATOM   2397  HD1 PHE A 155       6.679  -4.559 -15.708  1.00  0.960          H  
ATOM   2398  HD2 PHE A 155       2.803  -5.453 -17.216  1.00  0.960          H  
ATOM   2399  HE1 PHE A 155       7.464  -4.289 -18.031  1.00  0.960          H  
ATOM   2400  HE2 PHE A 155       3.577  -5.178 -19.501  1.00  0.960          H  
ATOM   2401  HZ  PHE A 155       5.886  -4.597 -19.924  1.00  0.960          H  
ATOM   2402  N   ILE A 156       3.273  -6.200 -11.989  1.00  0.570          N  
ATOM   2403  CA  ILE A 156       2.418  -6.046 -10.814  1.00  0.610          C  
ATOM   2404  C   ILE A 156       3.249  -5.989  -9.544  1.00  0.650          C  
ATOM   2405  O   ILE A 156       3.003  -5.140  -8.684  1.00  0.710          O  
ATOM   2406  CB  ILE A 156       1.388  -7.177 -10.707  1.00  0.840          C  
ATOM   2407  CG1 ILE A 156       0.397  -7.077 -11.875  1.00  0.840          C  
ATOM   2408  CG2 ILE A 156       0.627  -7.048  -9.334  1.00  0.840          C  
ATOM   2409  CD1 ILE A 156      -0.421  -8.324 -12.078  1.00  0.840          C  
ATOM   2410  H   ILE A 156       3.215  -7.066 -12.535  1.00  0.680          H  
ATOM   2411  HA  ILE A 156       1.876  -5.106 -10.909  1.00  0.730          H  
ATOM   2412  HB  ILE A 156       1.888  -8.145 -10.777  1.00  1.010          H  
ATOM   2413 1HG1 ILE A 156      -0.285  -6.250 -11.685  1.00  1.010          H  
ATOM   2414 2HG1 ILE A 156       0.934  -6.866 -12.785  1.00  1.010          H  
ATOM   2415 1HG2 ILE A 156      -0.110  -7.822  -9.242  1.00  1.010          H  
ATOM   2416 2HG2 ILE A 156       1.318  -7.134  -8.506  1.00  1.010          H  
ATOM   2417 3HG2 ILE A 156       0.129  -6.081  -9.277  1.00  1.010          H  
ATOM   2418 1HD1 ILE A 156      -1.097  -8.173 -12.917  1.00  1.010          H  
ATOM   2419 2HD1 ILE A 156       0.244  -9.167 -12.300  1.00  1.010          H  
ATOM   2420 3HD1 ILE A 156      -0.978  -8.545 -11.210  1.00  1.010          H  
ATOM   2421  N   ALA A 157       4.190  -6.926  -9.386  1.00  0.640          N  
ATOM   2422  CA  ALA A 157       5.043  -6.927  -8.206  1.00  0.710          C  
ATOM   2423  C   ALA A 157       5.833  -5.618  -8.145  1.00  0.760          C  
ATOM   2424  O   ALA A 157       6.043  -5.046  -7.062  1.00  0.830          O  
ATOM   2425  CB  ALA A 157       5.963  -8.115  -8.242  1.00  0.970          C  
ATOM   2426  H   ALA A 157       4.321  -7.642 -10.108  1.00  0.770          H  
ATOM   2427  HA  ALA A 157       4.411  -6.987  -7.320  1.00  0.850          H  
ATOM   2428 1HB  ALA A 157       6.596  -8.123  -7.357  1.00  1.160          H  
ATOM   2429 2HB  ALA A 157       5.373  -9.030  -8.278  1.00  1.160          H  
ATOM   2430 3HB  ALA A 157       6.581  -8.045  -9.138  1.00  1.160          H  
ATOM   2431  N   SER A 158       6.262  -5.130  -9.321  1.00  0.740          N  
ATOM   2432  CA  SER A 158       6.966  -3.870  -9.400  1.00  0.790          C  
ATOM   2433  C   SER A 158       6.049  -2.750  -8.927  1.00  0.820          C  
ATOM   2434  O   SER A 158       6.420  -1.940  -8.076  1.00  0.890          O  
ATOM   2435  CB  SER A 158       7.453  -3.620 -10.813  1.00  1.090          C  
ATOM   2436  OG  SER A 158       8.103  -2.391 -10.909  1.00  1.090          O  
ATOM   2437  H   SER A 158       6.126  -5.652 -10.190  1.00  0.890          H  
ATOM   2438  HA  SER A 158       7.825  -3.926  -8.740  1.00  0.950          H  
ATOM   2439 1HB  SER A 158       8.135  -4.417 -11.107  1.00  1.300          H  
ATOM   2440 2HB  SER A 158       6.618  -3.643 -11.497  1.00  1.300          H  
ATOM   2441  HG  SER A 158       8.520  -2.378 -11.772  1.00  1.300          H  
ATOM   2442  N   ALA A 159       4.800  -2.729  -9.407  1.00  0.790          N  
ATOM   2443  CA  ALA A 159       3.883  -1.677  -9.003  1.00  0.840          C  
ATOM   2444  C   ALA A 159       3.711  -1.636  -7.489  1.00  0.880          C  
ATOM   2445  O   ALA A 159       3.674  -0.545  -6.915  1.00  0.940          O  
ATOM   2446  CB  ALA A 159       2.526  -1.879  -9.660  1.00  1.160          C  
ATOM   2447  H   ALA A 159       4.514  -3.402 -10.121  1.00  0.950          H  
ATOM   2448  HA  ALA A 159       4.303  -0.725  -9.326  1.00  1.010          H  
ATOM   2449 1HB  ALA A 159       1.857  -1.069  -9.371  1.00  1.390          H  
ATOM   2450 2HB  ALA A 159       2.648  -1.886 -10.743  1.00  1.390          H  
ATOM   2451 3HB  ALA A 159       2.105  -2.829  -9.337  1.00  1.390          H  
ATOM   2452  N   MET A 160       3.648  -2.800  -6.822  1.00  0.850          N  
ATOM   2453  CA  MET A 160       3.501  -2.768  -5.369  1.00  0.910          C  
ATOM   2454  C   MET A 160       4.700  -2.081  -4.738  1.00  0.970          C  
ATOM   2455  O   MET A 160       4.553  -1.219  -3.864  1.00  1.040          O  
ATOM   2456  CB  MET A 160       3.426  -4.161  -4.765  1.00  1.250          C  
ATOM   2457  CG  MET A 160       2.229  -4.943  -5.113  1.00  1.250          C  
ATOM   2458  SD  MET A 160       2.243  -6.533  -4.307  1.00  1.250          S  
ATOM   2459  CE  MET A 160       1.484  -7.649  -5.429  1.00  1.250          C  
ATOM   2460  H   MET A 160       3.629  -3.678  -7.356  1.00  1.020          H  
ATOM   2461  HA  MET A 160       2.606  -2.201  -5.119  1.00  1.090          H  
ATOM   2462 1HB  MET A 160       4.289  -4.737  -5.099  1.00  1.500          H  
ATOM   2463 2HB  MET A 160       3.481  -4.089  -3.680  1.00  1.500          H  
ATOM   2464 1HG  MET A 160       1.366  -4.387  -4.780  1.00  1.500          H  
ATOM   2465 2HG  MET A 160       2.171  -5.087  -6.194  1.00  1.500          H  
ATOM   2466 1HE  MET A 160       1.452  -8.644  -4.982  1.00  1.500          H  
ATOM   2467 2HE  MET A 160       0.506  -7.330  -5.642  1.00  1.500          H  
ATOM   2468 3HE  MET A 160       2.065  -7.680  -6.347  1.00  1.500          H  
ATOM   2469  N   ALA A 161       5.899  -2.471  -5.183  1.00  0.970          N  
ATOM   2470  CA  ALA A 161       7.130  -1.903  -4.653  1.00  1.040          C  
ATOM   2471  C   ALA A 161       7.216  -0.394  -4.883  1.00  1.100          C  
ATOM   2472  O   ALA A 161       7.637   0.355  -3.990  1.00  1.170          O  
ATOM   2473  CB  ALA A 161       8.305  -2.592  -5.297  1.00  1.430          C  
ATOM   2474  H   ALA A 161       5.946  -3.216  -5.893  1.00  1.160          H  
ATOM   2475  HA  ALA A 161       7.154  -2.078  -3.583  1.00  1.250          H  
ATOM   2476 1HB  ALA A 161       9.211  -2.182  -4.898  1.00  1.710          H  
ATOM   2477 2HB  ALA A 161       8.256  -3.663  -5.103  1.00  1.710          H  
ATOM   2478 3HB  ALA A 161       8.261  -2.420  -6.354  1.00  1.710          H  
ATOM   2479  N   VAL A 162       6.780   0.072  -6.056  1.00  1.070          N  
ATOM   2480  CA  VAL A 162       6.838   1.501  -6.326  1.00  1.140          C  
ATOM   2481  C   VAL A 162       5.877   2.246  -5.414  1.00  1.170          C  
ATOM   2482  O   VAL A 162       6.247   3.273  -4.837  1.00  1.250          O  
ATOM   2483  CB  VAL A 162       6.512   1.847  -7.797  1.00  1.570          C  
ATOM   2484  CG1 VAL A 162       6.424   3.386  -7.964  1.00  1.570          C  
ATOM   2485  CG2 VAL A 162       7.592   1.278  -8.719  1.00  1.570          C  
ATOM   2486  H   VAL A 162       6.465  -0.598  -6.768  1.00  1.280          H  
ATOM   2487  HA  VAL A 162       7.850   1.845  -6.116  1.00  1.370          H  
ATOM   2488  HB  VAL A 162       5.540   1.418  -8.062  1.00  1.880          H  
ATOM   2489 1HG1 VAL A 162       6.188   3.621  -9.000  1.00  1.880          H  
ATOM   2490 2HG1 VAL A 162       5.645   3.801  -7.327  1.00  1.880          H  
ATOM   2491 3HG1 VAL A 162       7.384   3.835  -7.698  1.00  1.880          H  
ATOM   2492 1HG2 VAL A 162       7.358   1.516  -9.753  1.00  1.880          H  
ATOM   2493 2HG2 VAL A 162       8.557   1.700  -8.460  1.00  1.880          H  
ATOM   2494 3HG2 VAL A 162       7.619   0.208  -8.601  1.00  1.880          H  
ATOM   2495  N   GLU A 163       4.642   1.750  -5.292  1.00  1.120          N  
ATOM   2496  CA  GLU A 163       3.653   2.430  -4.473  1.00  1.170          C  
ATOM   2497  C   GLU A 163       4.078   2.496  -3.019  1.00  1.210          C  
ATOM   2498  O   GLU A 163       3.932   3.538  -2.375  1.00  1.280          O  
ATOM   2499  CB  GLU A 163       2.311   1.696  -4.567  1.00  1.620          C  
ATOM   2500  CG  GLU A 163       1.574   1.820  -5.899  1.00  1.620          C  
ATOM   2501  CD  GLU A 163       0.977   3.164  -6.143  1.00  1.620          C  
ATOM   2502  OE1 GLU A 163       0.217   3.615  -5.313  1.00  1.620          O  
ATOM   2503  OE2 GLU A 163       1.291   3.764  -7.141  1.00  1.620          O  
ATOM   2504  H   GLU A 163       4.387   0.898  -5.803  1.00  1.340          H  
ATOM   2505  HA  GLU A 163       3.534   3.446  -4.848  1.00  1.400          H  
ATOM   2506 1HB  GLU A 163       2.487   0.632  -4.411  1.00  1.940          H  
ATOM   2507 2HB  GLU A 163       1.656   2.032  -3.775  1.00  1.940          H  
ATOM   2508 1HG  GLU A 163       2.278   1.611  -6.704  1.00  1.940          H  
ATOM   2509 2HG  GLU A 163       0.792   1.061  -5.937  1.00  1.940          H  
ATOM   2510  N   ARG A 164       4.675   1.420  -2.501  1.00  1.180          N  
ATOM   2511  CA  ARG A 164       5.099   1.468  -1.119  1.00  1.230          C  
ATOM   2512  C   ARG A 164       6.239   2.462  -0.958  1.00  1.310          C  
ATOM   2513  O   ARG A 164       6.256   3.253  -0.012  1.00  1.370          O  
ATOM   2514  CB  ARG A 164       5.541   0.109  -0.623  1.00  1.700          C  
ATOM   2515  CG  ARG A 164       5.955   0.058   0.867  1.00  1.700          C  
ATOM   2516  CD  ARG A 164       4.811   0.293   1.791  1.00  1.700          C  
ATOM   2517  NE  ARG A 164       3.799  -0.759   1.674  1.00  1.700          N  
ATOM   2518  CZ  ARG A 164       2.586  -0.742   2.261  1.00  1.700          C  
ATOM   2519  NH1 ARG A 164       2.221   0.275   3.016  1.00  1.700          N  
ATOM   2520  NH2 ARG A 164       1.760  -1.757   2.075  1.00  1.700          N  
ATOM   2521  H   ARG A 164       4.775   0.559  -3.052  1.00  1.420          H  
ATOM   2522  HA  ARG A 164       4.255   1.803  -0.526  1.00  1.480          H  
ATOM   2523 1HB  ARG A 164       4.743  -0.613  -0.786  1.00  2.040          H  
ATOM   2524 2HB  ARG A 164       6.396  -0.219  -1.219  1.00  2.040          H  
ATOM   2525 1HG  ARG A 164       6.355  -0.904   1.108  1.00  2.040          H  
ATOM   2526 2HG  ARG A 164       6.717   0.810   1.063  1.00  2.040          H  
ATOM   2527 1HD  ARG A 164       5.190   0.281   2.811  1.00  2.040          H  
ATOM   2528 2HD  ARG A 164       4.348   1.253   1.602  1.00  2.040          H  
ATOM   2529  HE  ARG A 164       4.020  -1.567   1.103  1.00  2.040          H  
ATOM   2530 1HH1 ARG A 164       2.849   1.051   3.162  1.00  2.040          H  
ATOM   2531 2HH1 ARG A 164       1.311   0.278   3.453  1.00  2.040          H  
ATOM   2532 1HH2 ARG A 164       2.037  -2.532   1.489  1.00  2.040          H  
ATOM   2533 2HH2 ARG A 164       0.847  -1.751   2.500  1.00  2.040          H  
ATOM   2534  N   ALA A 165       7.194   2.459  -1.886  1.00  1.310          N  
ATOM   2535  CA  ALA A 165       8.308   3.369  -1.753  1.00  1.390          C  
ATOM   2536  C   ALA A 165       7.850   4.811  -1.728  1.00  1.440          C  
ATOM   2537  O   ALA A 165       8.382   5.614  -0.958  1.00  1.510          O  
ATOM   2538  CB  ALA A 165       9.277   3.156  -2.890  1.00  1.910          C  
ATOM   2539  H   ALA A 165       7.183   1.787  -2.663  1.00  1.570          H  
ATOM   2540  HA  ALA A 165       8.791   3.160  -0.804  1.00  1.670          H  
ATOM   2541 1HB  ALA A 165      10.136   3.806  -2.778  1.00  2.300          H  
ATOM   2542 2HB  ALA A 165       9.606   2.116  -2.871  1.00  2.300          H  
ATOM   2543 3HB  ALA A 165       8.775   3.363  -3.835  1.00  2.300          H  
ATOM   2544  N   LEU A 166       6.856   5.153  -2.550  1.00  1.420          N  
ATOM   2545  CA  LEU A 166       6.336   6.510  -2.557  1.00  1.480          C  
ATOM   2546  C   LEU A 166       5.637   6.815  -1.231  1.00  1.490          C  
ATOM   2547  O   LEU A 166       5.826   7.880  -0.642  1.00  1.560          O  
ATOM   2548  CB  LEU A 166       5.348   6.665  -3.702  1.00  2.050          C  
ATOM   2549  CG  LEU A 166       5.894   6.591  -5.140  1.00  2.050          C  
ATOM   2550  CD1 LEU A 166       4.699   6.551  -6.087  1.00  2.050          C  
ATOM   2551  CD2 LEU A 166       6.803   7.781  -5.441  1.00  2.050          C  
ATOM   2552  H   LEU A 166       6.492   4.457  -3.212  1.00  1.700          H  
ATOM   2553  HA  LEU A 166       7.162   7.203  -2.671  1.00  1.780          H  
ATOM   2554 1HB  LEU A 166       4.618   5.863  -3.606  1.00  2.460          H  
ATOM   2555 2HB  LEU A 166       4.848   7.621  -3.584  1.00  2.460          H  
ATOM   2556  HG  LEU A 166       6.460   5.678  -5.270  1.00  2.460          H  
ATOM   2557 1HD1 LEU A 166       5.051   6.476  -7.115  1.00  2.460          H  
ATOM   2558 2HD1 LEU A 166       4.079   5.680  -5.856  1.00  2.460          H  
ATOM   2559 3HD1 LEU A 166       4.106   7.455  -5.973  1.00  2.460          H  
ATOM   2560 1HD2 LEU A 166       7.162   7.705  -6.468  1.00  2.460          H  
ATOM   2561 2HD2 LEU A 166       6.243   8.708  -5.321  1.00  2.460          H  
ATOM   2562 3HD2 LEU A 166       7.658   7.788  -4.771  1.00  2.460          H  
ATOM   2563  N   ALA A 167       4.900   5.829  -0.702  1.00  1.420          N  
ATOM   2564  CA  ALA A 167       4.181   5.961   0.565  1.00  1.430          C  
ATOM   2565  C   ALA A 167       5.125   6.293   1.723  1.00  1.470          C  
ATOM   2566  O   ALA A 167       4.737   6.987   2.660  1.00  1.510          O  
ATOM   2567  CB  ALA A 167       3.416   4.683   0.870  1.00  2.000          C  
ATOM   2568  H   ALA A 167       4.755   4.972  -1.249  1.00  1.700          H  
ATOM   2569  HA  ALA A 167       3.476   6.780   0.464  1.00  1.720          H  
ATOM   2570 1HB  ALA A 167       2.858   4.809   1.792  1.00  2.400          H  
ATOM   2571 2HB  ALA A 167       2.733   4.467   0.050  1.00  2.400          H  
ATOM   2572 3HB  ALA A 167       4.110   3.866   0.980  1.00  2.400          H  
ATOM   2573  N   ILE A 168       6.364   5.808   1.667  1.00  1.470          N  
ATOM   2574  CA  ILE A 168       7.330   6.100   2.721  1.00  1.530          C  
ATOM   2575  C   ILE A 168       8.108   7.373   2.425  1.00  1.600          C  
ATOM   2576  O   ILE A 168       8.271   8.220   3.307  1.00  1.660          O  
ATOM   2577  CB  ILE A 168       8.348   4.946   2.924  1.00  2.120          C  
ATOM   2578  CG1 ILE A 168       7.764   3.815   3.854  1.00  2.120          C  
ATOM   2579  CG2 ILE A 168       9.727   5.490   3.535  1.00  2.120          C  
ATOM   2580  CD1 ILE A 168       6.466   3.188   3.407  1.00  2.120          C  
ATOM   2581  H   ILE A 168       6.604   5.166   0.902  1.00  1.760          H  
ATOM   2582  HA  ILE A 168       6.788   6.248   3.652  1.00  1.840          H  
ATOM   2583  HB  ILE A 168       8.542   4.487   1.952  1.00  2.540          H  
ATOM   2584 1HG1 ILE A 168       8.503   3.017   3.906  1.00  2.540          H  
ATOM   2585 2HG1 ILE A 168       7.617   4.224   4.855  1.00  2.540          H  
ATOM   2586 1HG2 ILE A 168      10.416   4.671   3.645  1.00  2.540          H  
ATOM   2587 2HG2 ILE A 168      10.201   6.227   2.903  1.00  2.540          H  
ATOM   2588 3HG2 ILE A 168       9.538   5.938   4.511  1.00  2.540          H  
ATOM   2589 1HD1 ILE A 168       6.183   2.410   4.113  1.00  2.540          H  
ATOM   2590 2HD1 ILE A 168       5.675   3.926   3.369  1.00  2.540          H  
ATOM   2591 3HD1 ILE A 168       6.603   2.755   2.428  1.00  2.540          H  
ATOM   2592  N   ARG A 169       8.667   7.479   1.221  1.00  1.620          N  
ATOM   2593  CA  ARG A 169       9.509   8.611   0.872  1.00  1.710          C  
ATOM   2594  C   ARG A 169       8.769   9.959   0.818  1.00  1.890          C  
ATOM   2595  O   ARG A 169       9.335  11.004   1.174  1.00  2.050          O  
ATOM   2596  CB  ARG A 169      10.194   8.351  -0.460  1.00  2.360          C  
ATOM   2597  CG  ARG A 169      11.274   7.253  -0.409  1.00  2.360          C  
ATOM   2598  CD  ARG A 169      11.987   7.086  -1.706  1.00  2.360          C  
ATOM   2599  NE  ARG A 169      11.131   6.513  -2.751  1.00  2.360          N  
ATOM   2600  CZ  ARG A 169      11.398   6.545  -4.084  1.00  2.360          C  
ATOM   2601  NH1 ARG A 169      12.494   7.129  -4.532  1.00  2.360          N  
ATOM   2602  NH2 ARG A 169      10.557   5.997  -4.946  1.00  2.360          N  
ATOM   2603  H   ARG A 169       8.503   6.746   0.527  1.00  1.940          H  
ATOM   2604  HA  ARG A 169      10.285   8.681   1.628  1.00  2.050          H  
ATOM   2605 1HB  ARG A 169       9.446   8.050  -1.195  1.00  2.830          H  
ATOM   2606 2HB  ARG A 169      10.657   9.267  -0.819  1.00  2.830          H  
ATOM   2607 1HG  ARG A 169      12.005   7.519   0.341  1.00  2.830          H  
ATOM   2608 2HG  ARG A 169      10.817   6.297  -0.143  1.00  2.830          H  
ATOM   2609 1HD  ARG A 169      12.343   8.058  -2.039  1.00  2.830          H  
ATOM   2610 2HD  ARG A 169      12.833   6.416  -1.554  1.00  2.830          H  
ATOM   2611  HE  ARG A 169      10.273   6.054  -2.448  1.00  2.830          H  
ATOM   2612 1HH1 ARG A 169      13.144   7.556  -3.891  1.00  2.830          H  
ATOM   2613 2HH1 ARG A 169      12.686   7.152  -5.525  1.00  2.830          H  
ATOM   2614 1HH2 ARG A 169       9.716   5.546  -4.615  1.00  2.830          H  
ATOM   2615 2HH2 ARG A 169      10.754   6.037  -5.939  1.00  2.830          H  
ATOM   2616  N   ALA A 170       7.514   9.963   0.365  1.00  1.890          N  
ATOM   2617  CA  ALA A 170       6.775  11.204   0.245  1.00  2.150          C  
ATOM   2618  C   ALA A 170       5.274  11.000   0.434  1.00  2.040          C  
ATOM   2619  O   ALA A 170       4.518  11.259  -0.506  1.00  2.240          O  
ATOM   2620  CB  ALA A 170       7.031  11.844  -1.103  1.00  2.910          C  
ATOM   2621  H   ALA A 170       7.061   9.095   0.065  1.00  2.270          H  
ATOM   2622  HA  ALA A 170       7.138  11.885   1.001  1.00  2.580          H  
ATOM   2623 1HB  ALA A 170       6.497  12.789  -1.144  1.00  3.490          H  
ATOM   2624 2HB  ALA A 170       8.100  12.024  -1.224  1.00  3.490          H  
ATOM   2625 3HB  ALA A 170       6.679  11.185  -1.894  1.00  3.490          H  
ATOM   2626  N   PRO A 171       4.786  10.572   1.617  1.00  2.070          N  
ATOM   2627  CA  PRO A 171       3.390  10.240   1.870  1.00  2.330          C  
ATOM   2628  C   PRO A 171       2.426  11.397   1.592  1.00  2.370          C  
ATOM   2629  O   PRO A 171       1.264  11.180   1.222  1.00  2.330          O  
ATOM   2630  CB  PRO A 171       3.395   9.897   3.368  1.00  3.500          C  
ATOM   2631  CG  PRO A 171       4.662  10.541   3.920  1.00  3.500          C  
ATOM   2632  CD  PRO A 171       5.659  10.447   2.793  1.00  3.500          C  
ATOM   2633  HA  PRO A 171       3.134   9.343   1.299  1.00  2.800          H  
ATOM   2634 1HB  PRO A 171       2.484  10.295   3.840  1.00  4.190          H  
ATOM   2635 2HB  PRO A 171       3.373   8.810   3.503  1.00  4.190          H  
ATOM   2636 1HG  PRO A 171       4.470  11.577   4.233  1.00  4.190          H  
ATOM   2637 2HG  PRO A 171       4.999   9.997   4.815  1.00  4.190          H  
ATOM   2638 1HD  PRO A 171       6.376  11.261   2.887  1.00  4.190          H  
ATOM   2639 2HD  PRO A 171       6.141   9.464   2.799  1.00  4.190          H  
ATOM   2640  N   HIS A 172       2.925  12.638   1.693  1.00  2.530          N  
ATOM   2641  CA  HIS A 172       2.124  13.819   1.452  1.00  2.680          C  
ATOM   2642  C   HIS A 172       1.883  14.081  -0.028  1.00  2.630          C  
ATOM   2643  O   HIS A 172       1.040  14.904  -0.397  1.00  2.800          O  
ATOM   2644  CB  HIS A 172       2.808  14.976   2.151  1.00  3.690          C  
ATOM   2645  CG  HIS A 172       4.211  15.121   1.732  1.00  3.690          C  
ATOM   2646  ND1 HIS A 172       5.180  14.192   2.078  1.00  3.690          N  
ATOM   2647  CD2 HIS A 172       4.845  16.080   1.036  1.00  3.690          C  
ATOM   2648  CE1 HIS A 172       6.348  14.587   1.591  1.00  3.690          C  
ATOM   2649  NE2 HIS A 172       6.172  15.726   0.967  1.00  3.690          N  
ATOM   2650  H   HIS A 172       3.886  12.834   2.001  1.00  3.040          H  
ATOM   2651  HA  HIS A 172       1.149  13.684   1.918  1.00  3.220          H  
ATOM   2652 1HB  HIS A 172       2.279  15.904   1.934  1.00  4.430          H  
ATOM   2653 2HB  HIS A 172       2.782  14.819   3.229  1.00  4.430          H  
ATOM   2654  HD2 HIS A 172       4.391  16.977   0.620  1.00  4.430          H  
ATOM   2655  HE1 HIS A 172       7.300  14.075   1.700  1.00  4.430          H  
ATOM   2656  HE2 HIS A 172       6.900  16.264   0.513  1.00  4.430          H  
ATOM   2657  N   TRP A 173       2.616  13.368  -0.877  1.00  2.470          N  
ATOM   2658  CA  TRP A 173       2.452  13.448  -2.314  1.00  2.450          C  
ATOM   2659  C   TRP A 173       1.779  12.167  -2.773  1.00  2.180          C  
ATOM   2660  O   TRP A 173       0.908  12.192  -3.640  1.00  2.170          O  
ATOM   2661  CB  TRP A 173       3.802  13.592  -3.012  1.00  3.440          C  
ATOM   2662  CG  TRP A 173       4.487  14.895  -2.774  1.00  3.440          C  
ATOM   2663  CD1 TRP A 173       3.932  16.053  -2.321  1.00  3.440          C  
ATOM   2664  CD2 TRP A 173       5.887  15.181  -2.980  1.00  3.440          C  
ATOM   2665  NE1 TRP A 173       4.884  17.029  -2.240  1.00  3.440          N  
ATOM   2666  CE2 TRP A 173       6.084  16.512  -2.634  1.00  3.440          C  
ATOM   2667  CE3 TRP A 173       6.975  14.422  -3.429  1.00  3.440          C  
ATOM   2668  CZ2 TRP A 173       7.326  17.109  -2.712  1.00  3.440          C  
ATOM   2669  CZ3 TRP A 173       8.218  15.019  -3.506  1.00  3.440          C  
ATOM   2670  CH2 TRP A 173       8.390  16.328  -3.157  1.00  3.440          C  
ATOM   2671  H   TRP A 173       3.307  12.721  -0.506  1.00  2.960          H  
ATOM   2672  HA  TRP A 173       1.806  14.284  -2.567  1.00  2.940          H  
ATOM   2673 1HB  TRP A 173       4.460  12.796  -2.673  1.00  4.130          H  
ATOM   2674 2HB  TRP A 173       3.669  13.468  -4.084  1.00  4.130          H  
ATOM   2675  HD1 TRP A 173       2.883  16.194  -2.061  1.00  4.130          H  
ATOM   2676  HE1 TRP A 173       4.724  17.978  -1.934  1.00  4.130          H  
ATOM   2677  HE3 TRP A 173       6.845  13.380  -3.710  1.00  4.130          H  
ATOM   2678  HZ2 TRP A 173       7.482  18.152  -2.441  1.00  4.130          H  
ATOM   2679  HZ3 TRP A 173       9.059  14.420  -3.853  1.00  4.130          H  
ATOM   2680  HH2 TRP A 173       9.382  16.771  -3.230  1.00  4.130          H  
ATOM   2681  N   TYR A 174       2.155  11.055  -2.128  1.00  2.000          N  
ATOM   2682  CA  TYR A 174       1.671   9.712  -2.428  1.00  1.790          C  
ATOM   2683  C   TYR A 174       0.178   9.627  -2.408  1.00  1.790          C  
ATOM   2684  O   TYR A 174      -0.429   9.017  -3.280  1.00  1.750          O  
ATOM   2685  CB  TYR A 174       2.214   8.677  -1.467  1.00  2.590          C  
ATOM   2686  CG  TYR A 174       1.609   7.331  -1.721  1.00  2.590          C  
ATOM   2687  CD1 TYR A 174       1.972   6.649  -2.837  1.00  2.590          C  
ATOM   2688  CD2 TYR A 174       0.685   6.779  -0.835  1.00  2.590          C  
ATOM   2689  CE1 TYR A 174       1.442   5.443  -3.114  1.00  2.590          C  
ATOM   2690  CE2 TYR A 174       0.139   5.538  -1.115  1.00  2.590          C  
ATOM   2691  CZ  TYR A 174       0.516   4.876  -2.267  1.00  2.590          C  
ATOM   2692  OH  TYR A 174      -0.024   3.650  -2.591  1.00  2.590          O  
ATOM   2693  H   TYR A 174       2.870  11.140  -1.409  1.00  2.400          H  
ATOM   2694  HA  TYR A 174       1.998   9.454  -3.434  1.00  2.150          H  
ATOM   2695 1HB  TYR A 174       3.299   8.613  -1.539  1.00  3.110          H  
ATOM   2696 2HB  TYR A 174       1.953   8.966  -0.471  1.00  3.110          H  
ATOM   2697  HD1 TYR A 174       2.674   7.082  -3.519  1.00  3.110          H  
ATOM   2698  HD2 TYR A 174       0.389   7.321   0.064  1.00  3.110          H  
ATOM   2699  HE1 TYR A 174       1.742   4.929  -4.017  1.00  3.110          H  
ATOM   2700  HE2 TYR A 174      -0.592   5.094  -0.440  1.00  3.110          H  
ATOM   2701  HH  TYR A 174       0.162   3.455  -3.546  1.00  3.110          H  
ATOM   2702  N   ALA A 175      -0.422  10.237  -1.397  1.00  1.910          N  
ATOM   2703  CA  ALA A 175      -1.854  10.190  -1.220  1.00  1.990          C  
ATOM   2704  C   ALA A 175      -2.626  10.685  -2.450  1.00  2.020          C  
ATOM   2705  O   ALA A 175      -3.799  10.312  -2.642  1.00  2.070          O  
ATOM   2706  CB  ALA A 175      -2.238  11.007  -0.006  1.00  2.750          C  
ATOM   2707  H   ALA A 175       0.155  10.702  -0.688  1.00  2.290          H  
ATOM   2708  HA  ALA A 175      -2.121   9.166  -1.055  1.00  2.390          H  
ATOM   2709 1HB  ALA A 175      -3.311  10.935   0.157  1.00  3.300          H  
ATOM   2710 2HB  ALA A 175      -1.707  10.620   0.865  1.00  3.300          H  
ATOM   2711 3HB  ALA A 175      -1.958  12.048  -0.170  1.00  3.300          H  
ATOM   2712  N   SER A 176      -2.026  11.557  -3.271  1.00  2.080          N  
ATOM   2713  CA  SER A 176      -2.748  12.044  -4.427  1.00  2.190          C  
ATOM   2714  C   SER A 176      -2.967  10.859  -5.353  1.00  2.080          C  
ATOM   2715  O   SER A 176      -2.020  10.273  -5.882  1.00  2.380          O  
ATOM   2716  CB  SER A 176      -1.966  13.134  -5.126  1.00  3.020          C  
ATOM   2717  OG  SER A 176      -2.614  13.555  -6.294  1.00  3.020          O  
ATOM   2718  H   SER A 176      -1.049  11.828  -3.147  1.00  2.500          H  
ATOM   2719  HA  SER A 176      -3.713  12.435  -4.112  1.00  2.630          H  
ATOM   2720 1HB  SER A 176      -1.832  13.976  -4.450  1.00  3.630          H  
ATOM   2721 2HB  SER A 176      -0.975  12.755  -5.376  1.00  3.630          H  
ATOM   2722  HG  SER A 176      -2.071  14.260  -6.651  1.00  3.630          H  
ATOM   2723  N   HIS A 177      -4.235  10.509  -5.537  1.00  1.880          N  
ATOM   2724  CA  HIS A 177      -4.662   9.341  -6.299  1.00  1.820          C  
ATOM   2725  C   HIS A 177      -4.159   7.997  -5.734  1.00  1.730          C  
ATOM   2726  O   HIS A 177      -3.906   7.065  -6.497  1.00  1.810          O  
ATOM   2727  CB  HIS A 177      -4.253   9.465  -7.774  1.00  2.570          C  
ATOM   2728  CG  HIS A 177      -4.828  10.667  -8.441  1.00  2.570          C  
ATOM   2729  ND1 HIS A 177      -6.173  10.781  -8.749  1.00  2.570          N  
ATOM   2730  CD2 HIS A 177      -4.249  11.817  -8.849  1.00  2.570          C  
ATOM   2731  CE1 HIS A 177      -6.388  11.951  -9.324  1.00  2.570          C  
ATOM   2732  NE2 HIS A 177      -5.239  12.597  -9.396  1.00  2.570          N  
ATOM   2733  H   HIS A 177      -4.939  11.071  -5.083  1.00  2.260          H  
ATOM   2734  HA  HIS A 177      -5.750   9.300  -6.280  1.00  2.180          H  
ATOM   2735 1HB  HIS A 177      -3.171   9.495  -7.873  1.00  3.090          H  
ATOM   2736 2HB  HIS A 177      -4.597   8.589  -8.315  1.00  3.090          H  
ATOM   2737  HD2 HIS A 177      -3.192  12.075  -8.756  1.00  3.090          H  
ATOM   2738  HE1 HIS A 177      -7.351  12.320  -9.678  1.00  3.090          H  
ATOM   2739  HE2 HIS A 177      -5.102  13.518  -9.786  1.00  3.090          H  
ATOM   2740  N   MET A 178      -4.106   7.841  -4.391  1.00  1.690          N  
ATOM   2741  CA  MET A 178      -3.719   6.532  -3.810  1.00  1.750          C  
ATOM   2742  C   MET A 178      -4.942   5.632  -3.672  1.00  1.670          C  
ATOM   2743  O   MET A 178      -4.864   4.511  -3.167  1.00  1.730          O  
ATOM   2744  CB  MET A 178      -3.071   6.629  -2.426  1.00  2.430          C  
ATOM   2745  CG  MET A 178      -4.026   7.006  -1.259  1.00  2.430          C  
ATOM   2746  SD  MET A 178      -3.193   7.056   0.360  1.00  2.430          S  
ATOM   2747  CE  MET A 178      -4.522   7.639   1.402  1.00  2.430          C  
ATOM   2748  H   MET A 178      -4.282   8.638  -3.771  1.00  2.030          H  
ATOM   2749  HA  MET A 178      -3.017   6.044  -4.486  1.00  2.100          H  
ATOM   2750 1HB  MET A 178      -2.629   5.667  -2.183  1.00  2.910          H  
ATOM   2751 2HB  MET A 178      -2.260   7.349  -2.470  1.00  2.910          H  
ATOM   2752 1HG  MET A 178      -4.463   7.985  -1.452  1.00  2.910          H  
ATOM   2753 2HG  MET A 178      -4.837   6.282  -1.190  1.00  2.910          H  
ATOM   2754 1HE  MET A 178      -4.170   7.721   2.431  1.00  2.910          H  
ATOM   2755 2HE  MET A 178      -4.855   8.618   1.053  1.00  2.910          H  
ATOM   2756 3HE  MET A 178      -5.351   6.937   1.359  1.00  2.910          H  
ATOM   2757  N   LYS A 179      -6.077   6.160  -4.084  1.00  1.690          N  
ATOM   2758  CA  LYS A 179      -7.371   5.524  -4.002  1.00  1.660          C  
ATOM   2759  C   LYS A 179      -7.381   4.190  -4.714  1.00  1.530          C  
ATOM   2760  O   LYS A 179      -6.712   4.001  -5.736  1.00  1.450          O  
ATOM   2761  CB  LYS A 179      -8.423   6.437  -4.631  1.00  2.340          C  
ATOM   2762  CG  LYS A 179      -8.666   7.739  -3.880  1.00  2.340          C  
ATOM   2763  CD  LYS A 179      -9.742   8.584  -4.569  1.00  2.340          C  
ATOM   2764  CE  LYS A 179      -9.983   9.899  -3.829  1.00  2.340          C  
ATOM   2765  NZ  LYS A 179     -11.009  10.744  -4.508  1.00  2.340          N  
ATOM   2766  H   LYS A 179      -6.015   7.082  -4.480  1.00  2.030          H  
ATOM   2767  HA  LYS A 179      -7.611   5.352  -2.950  1.00  1.990          H  
ATOM   2768 1HB  LYS A 179      -8.116   6.692  -5.647  1.00  2.800          H  
ATOM   2769 2HB  LYS A 179      -9.371   5.905  -4.699  1.00  2.800          H  
ATOM   2770 1HG  LYS A 179      -8.984   7.514  -2.861  1.00  2.800          H  
ATOM   2771 2HG  LYS A 179      -7.739   8.310  -3.832  1.00  2.800          H  
ATOM   2772 1HD  LYS A 179      -9.434   8.806  -5.592  1.00  2.800          H  
ATOM   2773 2HD  LYS A 179     -10.678   8.026  -4.603  1.00  2.800          H  
ATOM   2774 1HE  LYS A 179     -10.320   9.681  -2.816  1.00  2.800          H  
ATOM   2775 2HE  LYS A 179      -9.047  10.455  -3.777  1.00  2.800          H  
ATOM   2776 1HZ  LYS A 179     -11.137  11.601  -3.988  1.00  2.800          H  
ATOM   2777 2HZ  LYS A 179     -10.702  10.964  -5.446  1.00  2.800          H  
ATOM   2778 3HZ  LYS A 179     -11.886  10.245  -4.551  1.00  2.800          H  
ATOM   2779  N   THR A 180      -8.230   3.289  -4.240  1.00  1.520          N  
ATOM   2780  CA  THR A 180      -8.359   1.977  -4.839  1.00  1.410          C  
ATOM   2781  C   THR A 180      -8.786   2.029  -6.292  1.00  1.420          C  
ATOM   2782  O   THR A 180      -8.354   1.193  -7.082  1.00  1.350          O  
ATOM   2783  CB  THR A 180      -9.345   1.158  -4.012  1.00  2.020          C  
ATOM   2784  OG1 THR A 180     -10.560   1.910  -3.853  1.00  2.020          O  
ATOM   2785  CG2 THR A 180      -8.734   0.842  -2.688  1.00  2.020          C  
ATOM   2786  H   THR A 180      -8.784   3.492  -3.416  1.00  1.820          H  
ATOM   2787  HA  THR A 180      -7.386   1.488  -4.793  1.00  1.690          H  
ATOM   2788  HB  THR A 180      -9.581   0.244  -4.524  1.00  2.420          H  
ATOM   2789  HG1 THR A 180     -11.269   1.320  -3.585  1.00  2.420          H  
ATOM   2790 1HG2 THR A 180      -9.409   0.268  -2.115  1.00  2.420          H  
ATOM   2791 2HG2 THR A 180      -7.847   0.280  -2.844  1.00  2.420          H  
ATOM   2792 3HG2 THR A 180      -8.492   1.754  -2.150  1.00  2.420          H  
ATOM   2793  N   ARG A 181      -9.581   3.026  -6.669  1.00  1.540          N  
ATOM   2794  CA  ARG A 181      -9.978   3.159  -8.062  1.00  1.570          C  
ATOM   2795  C   ARG A 181      -8.766   3.461  -8.947  1.00  1.500          C  
ATOM   2796  O   ARG A 181      -8.719   3.046 -10.111  1.00  1.470          O  
ATOM   2797  CB  ARG A 181     -11.013   4.258  -8.228  1.00  2.190          C  
ATOM   2798  CG  ARG A 181     -12.387   3.928  -7.660  1.00  2.190          C  
ATOM   2799  CD  ARG A 181     -13.337   5.059  -7.819  1.00  2.190          C  
ATOM   2800  NE  ARG A 181     -14.655   4.737  -7.281  1.00  2.190          N  
ATOM   2801  CZ  ARG A 181     -15.702   5.591  -7.216  1.00  2.190          C  
ATOM   2802  NH1 ARG A 181     -15.588   6.828  -7.661  1.00  2.190          N  
ATOM   2803  NH2 ARG A 181     -16.850   5.177  -6.702  1.00  2.190          N  
ATOM   2804  H   ARG A 181      -9.930   3.665  -5.968  1.00  1.850          H  
ATOM   2805  HA  ARG A 181     -10.419   2.217  -8.386  1.00  1.880          H  
ATOM   2806 1HB  ARG A 181     -10.658   5.160  -7.735  1.00  2.620          H  
ATOM   2807 2HB  ARG A 181     -11.133   4.487  -9.287  1.00  2.620          H  
ATOM   2808 1HG  ARG A 181     -12.795   3.063  -8.184  1.00  2.620          H  
ATOM   2809 2HG  ARG A 181     -12.298   3.698  -6.599  1.00  2.620          H  
ATOM   2810 1HD  ARG A 181     -12.950   5.929  -7.286  1.00  2.620          H  
ATOM   2811 2HD  ARG A 181     -13.444   5.293  -8.878  1.00  2.620          H  
ATOM   2812  HE  ARG A 181     -14.795   3.800  -6.926  1.00  2.620          H  
ATOM   2813 1HH1 ARG A 181     -14.717   7.148  -8.055  1.00  2.620          H  
ATOM   2814 2HH1 ARG A 181     -16.375   7.458  -7.610  1.00  2.620          H  
ATOM   2815 1HH2 ARG A 181     -16.940   4.229  -6.362  1.00  2.620          H  
ATOM   2816 2HH2 ARG A 181     -17.639   5.805  -6.650  1.00  2.620          H  
ATOM   2817  N   ALA A 182      -7.815   4.255  -8.422  1.00  1.500          N  
ATOM   2818  CA  ALA A 182      -6.633   4.635  -9.171  1.00  1.460          C  
ATOM   2819  C   ALA A 182      -5.738   3.428  -9.341  1.00  1.360          C  
ATOM   2820  O   ALA A 182      -5.211   3.185 -10.426  1.00  1.330          O  
ATOM   2821  CB  ALA A 182      -5.893   5.751  -8.460  1.00  2.060          C  
ATOM   2822  H   ALA A 182      -7.862   4.552  -7.452  1.00  1.800          H  
ATOM   2823  HA  ALA A 182      -6.942   4.977 -10.157  1.00  1.750          H  
ATOM   2824 1HB  ALA A 182      -5.012   6.035  -9.031  1.00  2.470          H  
ATOM   2825 2HB  ALA A 182      -6.543   6.617  -8.348  1.00  2.470          H  
ATOM   2826 3HB  ALA A 182      -5.582   5.408  -7.476  1.00  2.470          H  
ATOM   2827  N   THR A 183      -5.594   2.654  -8.265  1.00  1.310          N  
ATOM   2828  CA  THR A 183      -4.773   1.454  -8.292  1.00  1.220          C  
ATOM   2829  C   THR A 183      -5.369   0.444  -9.248  1.00  1.190          C  
ATOM   2830  O   THR A 183      -4.635  -0.202 -10.001  1.00  1.130          O  
ATOM   2831  CB  THR A 183      -4.567   0.870  -6.891  1.00  1.740          C  
ATOM   2832  OG1 THR A 183      -3.859   1.829  -6.094  1.00  1.740          O  
ATOM   2833  CG2 THR A 183      -3.753  -0.434  -6.958  1.00  1.740          C  
ATOM   2834  H   THR A 183      -6.050   2.944  -7.395  1.00  1.570          H  
ATOM   2835  HA  THR A 183      -3.787   1.726  -8.667  1.00  1.460          H  
ATOM   2836  HB  THR A 183      -5.532   0.685  -6.439  1.00  2.090          H  
ATOM   2837  HG1 THR A 183      -4.418   2.606  -5.954  1.00  2.090          H  
ATOM   2838 1HG2 THR A 183      -3.609  -0.828  -5.955  1.00  2.090          H  
ATOM   2839 2HG2 THR A 183      -4.282  -1.170  -7.553  1.00  2.090          H  
ATOM   2840 3HG2 THR A 183      -2.784  -0.233  -7.411  1.00  2.090          H  
ATOM   2841  N   ARG A 184      -6.693   0.268  -9.198  1.00  1.250          N  
ATOM   2842  CA  ARG A 184      -7.358  -0.643 -10.101  1.00  1.220          C  
ATOM   2843  C   ARG A 184      -7.069  -0.235 -11.540  1.00  1.220          C  
ATOM   2844  O   ARG A 184      -6.755  -1.095 -12.367  1.00  1.160          O  
ATOM   2845  CB  ARG A 184      -8.854  -0.662  -9.861  1.00  1.720          C  
ATOM   2846  CG  ARG A 184      -9.630  -1.624 -10.751  1.00  1.720          C  
ATOM   2847  CD  ARG A 184     -11.085  -1.598 -10.463  1.00  1.720          C  
ATOM   2848  NE  ARG A 184     -11.700  -0.316 -10.817  1.00  1.720          N  
ATOM   2849  CZ  ARG A 184     -12.941   0.079 -10.444  1.00  1.720          C  
ATOM   2850  NH1 ARG A 184     -13.697  -0.706  -9.702  1.00  1.720          N  
ATOM   2851  NH2 ARG A 184     -13.400   1.259 -10.833  1.00  1.720          N  
ATOM   2852  H   ARG A 184      -7.251   0.776  -8.508  1.00  1.500          H  
ATOM   2853  HA  ARG A 184      -6.969  -1.646  -9.933  1.00  1.460          H  
ATOM   2854 1HB  ARG A 184      -9.053  -0.921  -8.824  1.00  2.060          H  
ATOM   2855 2HB  ARG A 184      -9.250   0.339 -10.022  1.00  2.060          H  
ATOM   2856 1HG  ARG A 184      -9.494  -1.341 -11.795  1.00  2.060          H  
ATOM   2857 2HG  ARG A 184      -9.259  -2.638 -10.601  1.00  2.060          H  
ATOM   2858 1HD  ARG A 184     -11.583  -2.386 -11.031  1.00  2.060          H  
ATOM   2859 2HD  ARG A 184     -11.231  -1.767  -9.396  1.00  2.060          H  
ATOM   2860  HE  ARG A 184     -11.161   0.318 -11.394  1.00  2.060          H  
ATOM   2861 1HH1 ARG A 184     -13.359  -1.609  -9.407  1.00  2.060          H  
ATOM   2862 2HH1 ARG A 184     -14.624  -0.409  -9.431  1.00  2.060          H  
ATOM   2863 1HH2 ARG A 184     -12.826   1.860 -11.409  1.00  2.060          H  
ATOM   2864 2HH2 ARG A 184     -14.326   1.557 -10.564  1.00  2.060          H  
ATOM   2865  N   ALA A 185      -7.178   1.072 -11.848  1.00  1.290          N  
ATOM   2866  CA  ALA A 185      -6.904   1.554 -13.193  1.00  1.310          C  
ATOM   2867  C   ALA A 185      -5.474   1.242 -13.609  1.00  1.230          C  
ATOM   2868  O   ALA A 185      -5.240   0.831 -14.750  1.00  1.210          O  
ATOM   2869  CB  ALA A 185      -7.145   3.046 -13.274  1.00  1.830          C  
ATOM   2870  H   ALA A 185      -7.500   1.745 -11.143  1.00  1.550          H  
ATOM   2871  HA  ALA A 185      -7.577   1.047 -13.877  1.00  1.570          H  
ATOM   2872 1HB  ALA A 185      -6.962   3.389 -14.289  1.00  2.190          H  
ATOM   2873 2HB  ALA A 185      -8.175   3.261 -12.993  1.00  2.190          H  
ATOM   2874 3HB  ALA A 185      -6.473   3.557 -12.592  1.00  2.190          H  
ATOM   2875  N   VAL A 186      -4.521   1.377 -12.680  1.00  1.190          N  
ATOM   2876  CA  VAL A 186      -3.139   1.056 -12.992  1.00  1.120          C  
ATOM   2877  C   VAL A 186      -2.983  -0.408 -13.327  1.00  1.040          C  
ATOM   2878  O   VAL A 186      -2.354  -0.724 -14.328  1.00  1.010          O  
ATOM   2879  CB  VAL A 186      -2.181   1.412 -11.834  1.00  1.600          C  
ATOM   2880  CG1 VAL A 186      -0.756   0.848 -12.108  1.00  1.600          C  
ATOM   2881  CG2 VAL A 186      -2.110   2.920 -11.698  1.00  1.600          C  
ATOM   2882  H   VAL A 186      -4.775   1.782 -11.772  1.00  1.430          H  
ATOM   2883  HA  VAL A 186      -2.847   1.643 -13.862  1.00  1.340          H  
ATOM   2884  HB  VAL A 186      -2.551   0.972 -10.910  1.00  1.920          H  
ATOM   2885 1HG1 VAL A 186      -0.100   1.117 -11.281  1.00  1.920          H  
ATOM   2886 2HG1 VAL A 186      -0.780  -0.236 -12.197  1.00  1.920          H  
ATOM   2887 3HG1 VAL A 186      -0.369   1.276 -13.034  1.00  1.920          H  
ATOM   2888 1HG2 VAL A 186      -1.444   3.181 -10.877  1.00  1.920          H  
ATOM   2889 2HG2 VAL A 186      -1.733   3.345 -12.626  1.00  1.920          H  
ATOM   2890 3HG2 VAL A 186      -3.090   3.317 -11.502  1.00  1.920          H  
ATOM   2891  N   LEU A 187      -3.560  -1.294 -12.519  1.00  1.010          N  
ATOM   2892  CA  LEU A 187      -3.446  -2.733 -12.740  1.00  0.930          C  
ATOM   2893  C   LEU A 187      -4.073  -3.133 -14.083  1.00  0.950          C  
ATOM   2894  O   LEU A 187      -3.530  -3.990 -14.797  1.00  0.900          O  
ATOM   2895  CB  LEU A 187      -4.082  -3.439 -11.545  1.00  1.330          C  
ATOM   2896  CG  LEU A 187      -3.295  -3.254 -10.188  1.00  1.330          C  
ATOM   2897  CD1 LEU A 187      -4.155  -3.721  -9.031  1.00  1.330          C  
ATOM   2898  CD2 LEU A 187      -1.973  -4.063 -10.212  1.00  1.330          C  
ATOM   2899  H   LEU A 187      -4.063  -0.944 -11.696  1.00  1.210          H  
ATOM   2900  HA  LEU A 187      -2.394  -2.984 -12.787  1.00  1.120          H  
ATOM   2901 1HB  LEU A 187      -5.093  -3.053 -11.410  1.00  1.600          H  
ATOM   2902 2HB  LEU A 187      -4.143  -4.499 -11.763  1.00  1.600          H  
ATOM   2903  HG  LEU A 187      -3.075  -2.197 -10.045  1.00  1.600          H  
ATOM   2904 1HD1 LEU A 187      -3.627  -3.560  -8.108  1.00  1.600          H  
ATOM   2905 2HD1 LEU A 187      -5.079  -3.146  -9.015  1.00  1.600          H  
ATOM   2906 3HD1 LEU A 187      -4.374  -4.755  -9.134  1.00  1.600          H  
ATOM   2907 1HD2 LEU A 187      -1.449  -3.924  -9.271  1.00  1.600          H  
ATOM   2908 2HD2 LEU A 187      -2.202  -5.119 -10.345  1.00  1.600          H  
ATOM   2909 3HD2 LEU A 187      -1.328  -3.733 -11.016  1.00  1.600          H  
ATOM   2910  N   LEU A 188      -5.189  -2.492 -14.449  1.00  1.040          N  
ATOM   2911  CA  LEU A 188      -5.794  -2.732 -15.752  1.00  1.090          C  
ATOM   2912  C   LEU A 188      -4.839  -2.239 -16.845  1.00  1.090          C  
ATOM   2913  O   LEU A 188      -4.645  -2.921 -17.859  1.00  1.070          O  
ATOM   2914  CB  LEU A 188      -7.140  -1.998 -15.838  1.00  1.510          C  
ATOM   2915  CG  LEU A 188      -8.283  -2.569 -14.958  1.00  1.510          C  
ATOM   2916  CD1 LEU A 188      -9.434  -1.574 -14.904  1.00  1.510          C  
ATOM   2917  CD2 LEU A 188      -8.783  -3.879 -15.561  1.00  1.510          C  
ATOM   2918  H   LEU A 188      -5.635  -1.845 -13.790  1.00  1.250          H  
ATOM   2919  HA  LEU A 188      -5.933  -3.799 -15.880  1.00  1.310          H  
ATOM   2920 1HB  LEU A 188      -6.981  -0.965 -15.538  1.00  1.810          H  
ATOM   2921 2HB  LEU A 188      -7.471  -2.004 -16.875  1.00  1.810          H  
ATOM   2922  HG  LEU A 188      -7.915  -2.742 -13.946  1.00  1.810          H  
ATOM   2923 1HD1 LEU A 188     -10.235  -1.979 -14.285  1.00  1.810          H  
ATOM   2924 2HD1 LEU A 188      -9.087  -0.641 -14.474  1.00  1.810          H  
ATOM   2925 3HD1 LEU A 188      -9.809  -1.394 -15.910  1.00  1.810          H  
ATOM   2926 1HD2 LEU A 188      -9.587  -4.277 -14.942  1.00  1.810          H  
ATOM   2927 2HD2 LEU A 188      -9.158  -3.693 -16.568  1.00  1.810          H  
ATOM   2928 3HD2 LEU A 188      -7.987  -4.596 -15.613  1.00  1.810          H  
ATOM   2929  N   GLY A 189      -4.218  -1.067 -16.610  1.00  1.110          N  
ATOM   2930  CA  GLY A 189      -3.238  -0.469 -17.509  1.00  1.120          C  
ATOM   2931  C   GLY A 189      -2.033  -1.383 -17.687  1.00  1.030          C  
ATOM   2932  O   GLY A 189      -1.505  -1.513 -18.799  1.00  1.010          O  
ATOM   2933  H   GLY A 189      -4.482  -0.528 -15.780  1.00  1.330          H  
ATOM   2934 1HA  GLY A 189      -3.700  -0.264 -18.474  1.00  1.340          H  
ATOM   2935 2HA  GLY A 189      -2.916   0.484 -17.089  1.00  1.340          H  
ATOM   2936  N   VAL A 190      -1.638  -2.061 -16.603  1.00  0.970          N  
ATOM   2937  CA  VAL A 190      -0.539  -3.002 -16.654  1.00  0.890          C  
ATOM   2938  C   VAL A 190      -0.894  -4.119 -17.592  1.00  0.870          C  
ATOM   2939  O   VAL A 190      -0.125  -4.413 -18.498  1.00  0.850          O  
ATOM   2940  CB  VAL A 190      -0.218  -3.608 -15.257  1.00  1.280          C  
ATOM   2941  CG1 VAL A 190       0.741  -4.744 -15.401  1.00  1.280          C  
ATOM   2942  CG2 VAL A 190       0.436  -2.556 -14.359  1.00  1.280          C  
ATOM   2943  H   VAL A 190      -2.101  -1.838 -15.723  1.00  1.160          H  
ATOM   2944  HA  VAL A 190       0.345  -2.489 -17.030  1.00  1.070          H  
ATOM   2945  HB  VAL A 190      -1.123  -3.975 -14.801  1.00  1.530          H  
ATOM   2946 1HG1 VAL A 190       0.975  -5.149 -14.418  1.00  1.530          H  
ATOM   2947 2HG1 VAL A 190       0.339  -5.546 -16.021  1.00  1.530          H  
ATOM   2948 3HG1 VAL A 190       1.610  -4.337 -15.853  1.00  1.530          H  
ATOM   2949 1HG2 VAL A 190       0.662  -2.992 -13.386  1.00  1.530          H  
ATOM   2950 2HG2 VAL A 190       1.358  -2.208 -14.824  1.00  1.530          H  
ATOM   2951 3HG2 VAL A 190      -0.223  -1.723 -14.228  1.00  1.530          H  
ATOM   2952  N   TRP A 191      -2.075  -4.699 -17.429  1.00  0.890          N  
ATOM   2953  CA  TRP A 191      -2.493  -5.789 -18.290  1.00  0.880          C  
ATOM   2954  C   TRP A 191      -2.457  -5.359 -19.758  1.00  0.940          C  
ATOM   2955  O   TRP A 191      -2.033  -6.121 -20.632  1.00  0.910          O  
ATOM   2956  CB  TRP A 191      -3.871  -6.268 -17.898  1.00  1.240          C  
ATOM   2957  CG  TRP A 191      -4.276  -7.483 -18.606  1.00  1.240          C  
ATOM   2958  CD1 TRP A 191      -5.210  -7.600 -19.577  1.00  1.240          C  
ATOM   2959  CD2 TRP A 191      -3.741  -8.812 -18.396  1.00  1.240          C  
ATOM   2960  NE1 TRP A 191      -5.307  -8.908 -19.978  1.00  1.240          N  
ATOM   2961  CE2 TRP A 191      -4.415  -9.659 -19.264  1.00  1.240          C  
ATOM   2962  CE3 TRP A 191      -2.753  -9.343 -17.542  1.00  1.240          C  
ATOM   2963  CZ2 TRP A 191      -4.154 -11.011 -19.311  1.00  1.240          C  
ATOM   2964  CZ3 TRP A 191      -2.496 -10.701 -17.590  1.00  1.240          C  
ATOM   2965  CH2 TRP A 191      -3.181 -11.508 -18.446  1.00  1.240          C  
ATOM   2966  H   TRP A 191      -2.671  -4.397 -16.648  1.00  1.070          H  
ATOM   2967  HA  TRP A 191      -1.795  -6.613 -18.159  1.00  1.060          H  
ATOM   2968 1HB  TRP A 191      -3.893  -6.443 -16.833  1.00  1.480          H  
ATOM   2969 2HB  TRP A 191      -4.601  -5.486 -18.111  1.00  1.480          H  
ATOM   2970  HD1 TRP A 191      -5.800  -6.776 -19.976  1.00  1.480          H  
ATOM   2971  HE1 TRP A 191      -5.933  -9.261 -20.685  1.00  1.480          H  
ATOM   2972  HE3 TRP A 191      -2.205  -8.703 -16.851  1.00  1.480          H  
ATOM   2973  HZ2 TRP A 191      -4.684 -11.679 -19.988  1.00  1.480          H  
ATOM   2974  HZ3 TRP A 191      -1.738 -11.115 -16.927  1.00  1.480          H  
ATOM   2975  HH2 TRP A 191      -2.958 -12.563 -18.455  1.00  1.480          H  
ATOM   2976  N   LEU A 192      -2.954  -4.164 -20.061  1.00  1.030          N  
ATOM   2977  CA  LEU A 192      -2.927  -3.729 -21.447  1.00  1.090          C  
ATOM   2978  C   LEU A 192      -1.483  -3.587 -21.961  1.00  1.030          C  
ATOM   2979  O   LEU A 192      -1.193  -3.975 -23.103  1.00  1.030          O  
ATOM   2980  CB  LEU A 192      -3.687  -2.408 -21.584  1.00  1.500          C  
ATOM   2981  CG  LEU A 192      -5.237  -2.481 -21.343  1.00  1.500          C  
ATOM   2982  CD1 LEU A 192      -5.796  -1.063 -21.317  1.00  1.500          C  
ATOM   2983  CD2 LEU A 192      -5.924  -3.319 -22.442  1.00  1.500          C  
ATOM   2984  H   LEU A 192      -3.363  -3.579 -19.323  1.00  1.240          H  
ATOM   2985  HA  LEU A 192      -3.408  -4.490 -22.049  1.00  1.310          H  
ATOM   2986 1HB  LEU A 192      -3.273  -1.709 -20.856  1.00  1.800          H  
ATOM   2987 2HB  LEU A 192      -3.515  -2.008 -22.579  1.00  1.800          H  
ATOM   2988  HG  LEU A 192      -5.430  -2.937 -20.371  1.00  1.800          H  
ATOM   2989 1HD1 LEU A 192      -6.870  -1.100 -21.128  1.00  1.800          H  
ATOM   2990 2HD1 LEU A 192      -5.312  -0.496 -20.524  1.00  1.800          H  
ATOM   2991 3HD1 LEU A 192      -5.615  -0.579 -22.274  1.00  1.800          H  
ATOM   2992 1HD2 LEU A 192      -6.996  -3.346 -22.249  1.00  1.800          H  
ATOM   2993 2HD2 LEU A 192      -5.744  -2.864 -23.416  1.00  1.800          H  
ATOM   2994 3HD2 LEU A 192      -5.548  -4.334 -22.445  1.00  1.800          H  
ATOM   2995  N   ALA A 193      -0.567  -3.059 -21.122  1.00  0.980          N  
ATOM   2996  CA  ALA A 193       0.843  -2.945 -21.508  1.00  0.940          C  
ATOM   2997  C   ALA A 193       1.429  -4.319 -21.793  1.00  0.850          C  
ATOM   2998  O   ALA A 193       2.144  -4.508 -22.781  1.00  0.850          O  
ATOM   2999  CB  ALA A 193       1.655  -2.278 -20.412  1.00  1.330          C  
ATOM   3000  H   ALA A 193      -0.876  -2.682 -20.217  1.00  1.180          H  
ATOM   3001  HA  ALA A 193       0.898  -2.348 -22.417  1.00  1.130          H  
ATOM   3002 1HB  ALA A 193       2.690  -2.192 -20.728  1.00  1.600          H  
ATOM   3003 2HB  ALA A 193       1.246  -1.288 -20.214  1.00  1.600          H  
ATOM   3004 3HB  ALA A 193       1.602  -2.878 -19.507  1.00  1.600          H  
ATOM   3005  N   VAL A 194       1.033  -5.296 -20.982  1.00  0.800          N  
ATOM   3006  CA  VAL A 194       1.499  -6.655 -21.139  1.00  0.750          C  
ATOM   3007  C   VAL A 194       1.131  -7.199 -22.473  1.00  0.780          C  
ATOM   3008  O   VAL A 194       1.989  -7.751 -23.159  1.00  0.780          O  
ATOM   3009  CB  VAL A 194       0.833  -7.558 -20.092  1.00  1.070          C  
ATOM   3010  CG1 VAL A 194       1.065  -8.962 -20.373  1.00  1.070          C  
ATOM   3011  CG2 VAL A 194       1.363  -7.248 -18.778  1.00  1.070          C  
ATOM   3012  H   VAL A 194       0.443  -5.038 -20.184  1.00  0.960          H  
ATOM   3013  HA  VAL A 194       2.578  -6.676 -21.028  1.00  0.900          H  
ATOM   3014  HB  VAL A 194      -0.209  -7.401 -20.099  1.00  1.280          H  
ATOM   3015 1HG1 VAL A 194       0.573  -9.531 -19.601  1.00  1.280          H  
ATOM   3016 2HG1 VAL A 194       0.658  -9.247 -21.333  1.00  1.280          H  
ATOM   3017 3HG1 VAL A 194       2.091  -9.166 -20.371  1.00  1.280          H  
ATOM   3018 1HG2 VAL A 194       0.868  -7.859 -18.069  1.00  1.280          H  
ATOM   3019 2HG2 VAL A 194       2.412  -7.433 -18.760  1.00  1.280          H  
ATOM   3020 3HG2 VAL A 194       1.191  -6.248 -18.548  1.00  1.280          H  
ATOM   3021  N   LEU A 195      -0.129  -7.038 -22.847  1.00  0.830          N  
ATOM   3022  CA  LEU A 195      -0.601  -7.541 -24.115  1.00  0.900          C  
ATOM   3023  C   LEU A 195       0.104  -6.841 -25.272  1.00  0.960          C  
ATOM   3024  O   LEU A 195       0.504  -7.478 -26.246  1.00  1.000          O  
ATOM   3025  CB  LEU A 195      -2.114  -7.330 -24.202  1.00  1.230          C  
ATOM   3026  CG  LEU A 195      -2.995  -8.178 -23.220  1.00  1.230          C  
ATOM   3027  CD1 LEU A 195      -4.436  -7.702 -23.343  1.00  1.230          C  
ATOM   3028  CD2 LEU A 195      -2.877  -9.681 -23.524  1.00  1.230          C  
ATOM   3029  H   LEU A 195      -0.781  -6.589 -22.193  1.00  1.000          H  
ATOM   3030  HA  LEU A 195      -0.373  -8.593 -24.177  1.00  1.080          H  
ATOM   3031 1HB  LEU A 195      -2.313  -6.277 -23.987  1.00  1.480          H  
ATOM   3032 2HB  LEU A 195      -2.437  -7.530 -25.206  1.00  1.480          H  
ATOM   3033  HG  LEU A 195      -2.671  -8.003 -22.192  1.00  1.480          H  
ATOM   3034 1HD1 LEU A 195      -5.061  -8.259 -22.659  1.00  1.480          H  
ATOM   3035 2HD1 LEU A 195      -4.490  -6.642 -23.097  1.00  1.480          H  
ATOM   3036 3HD1 LEU A 195      -4.785  -7.859 -24.360  1.00  1.480          H  
ATOM   3037 1HD2 LEU A 195      -3.503 -10.234 -22.823  1.00  1.480          H  
ATOM   3038 2HD2 LEU A 195      -3.209  -9.878 -24.540  1.00  1.480          H  
ATOM   3039 3HD2 LEU A 195      -1.859 -10.010 -23.410  1.00  1.480          H  
ATOM   3040  N   ALA A 196       0.372  -5.545 -25.146  1.00  1.000          N  
ATOM   3041  CA  ALA A 196       1.038  -4.847 -26.238  1.00  1.100          C  
ATOM   3042  C   ALA A 196       2.379  -5.498 -26.601  1.00  1.030          C  
ATOM   3043  O   ALA A 196       2.734  -5.578 -27.779  1.00  1.170          O  
ATOM   3044  CB  ALA A 196       1.277  -3.398 -25.854  1.00  1.500          C  
ATOM   3045  H   ALA A 196       0.013  -5.022 -24.335  1.00  1.200          H  
ATOM   3046  HA  ALA A 196       0.389  -4.892 -27.111  1.00  1.320          H  
ATOM   3047 1HB  ALA A 196       1.749  -2.877 -26.683  1.00  1.800          H  
ATOM   3048 2HB  ALA A 196       0.323  -2.928 -25.616  1.00  1.800          H  
ATOM   3049 3HB  ALA A 196       1.928  -3.358 -24.985  1.00  1.800          H  
ATOM   3050  N   PHE A 197       3.110  -5.978 -25.595  1.00  0.900          N  
ATOM   3051  CA  PHE A 197       4.400  -6.624 -25.840  1.00  0.920          C  
ATOM   3052  C   PHE A 197       4.217  -8.121 -26.142  1.00  0.880          C  
ATOM   3053  O   PHE A 197       4.759  -8.672 -27.105  1.00  0.990          O  
ATOM   3054  CB  PHE A 197       5.271  -6.512 -24.596  1.00  1.280          C  
ATOM   3055  CG  PHE A 197       5.574  -5.125 -24.176  1.00  1.280          C  
ATOM   3056  CD1 PHE A 197       5.097  -4.671 -22.952  1.00  1.280          C  
ATOM   3057  CD2 PHE A 197       6.278  -4.255 -24.977  1.00  1.280          C  
ATOM   3058  CE1 PHE A 197       5.317  -3.389 -22.539  1.00  1.280          C  
ATOM   3059  CE2 PHE A 197       6.495  -2.962 -24.566  1.00  1.280          C  
ATOM   3060  CZ  PHE A 197       6.010  -2.532 -23.343  1.00  1.280          C  
ATOM   3061  H   PHE A 197       2.765  -5.833 -24.639  1.00  1.080          H  
ATOM   3062  HA  PHE A 197       4.878  -6.143 -26.692  1.00  1.100          H  
ATOM   3063 1HB  PHE A 197       4.732  -6.974 -23.798  1.00  1.540          H  
ATOM   3064 2HB  PHE A 197       6.203  -7.057 -24.735  1.00  1.540          H  
ATOM   3065  HD1 PHE A 197       4.528  -5.349 -22.317  1.00  1.540          H  
ATOM   3066  HD2 PHE A 197       6.655  -4.592 -25.942  1.00  1.540          H  
ATOM   3067  HE1 PHE A 197       4.934  -3.048 -21.581  1.00  1.540          H  
ATOM   3068  HE2 PHE A 197       7.051  -2.273 -25.200  1.00  1.540          H  
ATOM   3069  HZ  PHE A 197       6.183  -1.509 -23.021  1.00  1.540          H  
ATOM   3070  N   ALA A 198       3.456  -8.787 -25.282  1.00  0.820          N  
ATOM   3071  CA  ALA A 198       3.207 -10.218 -25.320  1.00  0.890          C  
ATOM   3072  C   ALA A 198       2.513 -10.692 -26.578  1.00  1.010          C  
ATOM   3073  O   ALA A 198       2.670 -11.844 -26.962  1.00  1.160          O  
ATOM   3074  CB  ALA A 198       2.384 -10.630 -24.147  1.00  1.220          C  
ATOM   3075  H   ALA A 198       3.021  -8.270 -24.524  1.00  0.980          H  
ATOM   3076  HA  ALA A 198       4.169 -10.715 -25.268  1.00  1.070          H  
ATOM   3077 1HB  ALA A 198       2.271 -11.703 -24.188  1.00  1.460          H  
ATOM   3078 2HB  ALA A 198       2.876 -10.348 -23.241  1.00  1.460          H  
ATOM   3079 3HB  ALA A 198       1.426 -10.137 -24.212  1.00  1.460          H  
ATOM   3080  N   LEU A 199       1.727  -9.833 -27.225  1.00  1.050          N  
ATOM   3081  CA  LEU A 199       1.041 -10.216 -28.444  1.00  1.240          C  
ATOM   3082  C   LEU A 199       1.867  -9.959 -29.717  1.00  1.190          C  
ATOM   3083  O   LEU A 199       1.393 -10.230 -30.816  1.00  1.300          O  
ATOM   3084  CB  LEU A 199      -0.308  -9.481 -28.559  1.00  1.660          C  
ATOM   3085  CG  LEU A 199      -1.377  -9.750 -27.432  1.00  1.660          C  
ATOM   3086  CD1 LEU A 199      -2.596  -8.876 -27.697  1.00  1.660          C  
ATOM   3087  CD2 LEU A 199      -1.747 -11.199 -27.379  1.00  1.660          C  
ATOM   3088  H   LEU A 199       1.530  -8.904 -26.847  1.00  1.260          H  
ATOM   3089  HA  LEU A 199       0.860 -11.284 -28.405  1.00  1.490          H  
ATOM   3090 1HB  LEU A 199      -0.103  -8.410 -28.561  1.00  1.990          H  
ATOM   3091 2HB  LEU A 199      -0.760  -9.739 -29.514  1.00  1.990          H  
ATOM   3092  HG  LEU A 199      -0.967  -9.470 -26.473  1.00  1.990          H  
ATOM   3093 1HD1 LEU A 199      -3.339  -9.032 -26.916  1.00  1.990          H  
ATOM   3094 2HD1 LEU A 199      -2.295  -7.827 -27.705  1.00  1.990          H  
ATOM   3095 3HD1 LEU A 199      -3.028  -9.138 -28.661  1.00  1.990          H  
ATOM   3096 1HD2 LEU A 199      -2.480 -11.362 -26.591  1.00  1.990          H  
ATOM   3097 2HD2 LEU A 199      -2.167 -11.510 -28.334  1.00  1.990          H  
ATOM   3098 3HD2 LEU A 199      -0.868 -11.764 -27.167  1.00  1.990          H  
ATOM   3099  N   LEU A 200       3.127  -9.512 -29.619  1.00  1.220          N  
ATOM   3100  CA  LEU A 200       3.888  -9.314 -30.860  1.00  1.440          C  
ATOM   3101  C   LEU A 200       4.034 -10.657 -31.657  1.00  1.450          C  
ATOM   3102  O   LEU A 200       3.908 -10.632 -32.896  1.00  1.580          O  
ATOM   3103  CB  LEU A 200       5.281  -8.689 -30.571  1.00  1.930          C  
ATOM   3104  CG  LEU A 200       5.314  -7.206 -30.029  1.00  1.930          C  
ATOM   3105  CD1 LEU A 200       6.755  -6.842 -29.634  1.00  1.930          C  
ATOM   3106  CD2 LEU A 200       4.826  -6.250 -31.058  1.00  1.930          C  
ATOM   3107  H   LEU A 200       3.543  -9.287 -28.707  1.00  1.460          H  
ATOM   3108  HA  LEU A 200       3.333  -8.628 -31.491  1.00  1.730          H  
ATOM   3109 1HB  LEU A 200       5.785  -9.265 -29.852  1.00  2.310          H  
ATOM   3110 2HB  LEU A 200       5.863  -8.713 -31.491  1.00  2.310          H  
ATOM   3111  HG  LEU A 200       4.681  -7.129 -29.147  1.00  2.310          H  
ATOM   3112 1HD1 LEU A 200       6.772  -5.821 -29.248  1.00  2.310          H  
ATOM   3113 2HD1 LEU A 200       7.107  -7.512 -28.863  1.00  2.310          H  
ATOM   3114 3HD1 LEU A 200       7.406  -6.910 -30.507  1.00  2.310          H  
ATOM   3115 1HD2 LEU A 200       4.864  -5.238 -30.657  1.00  2.310          H  
ATOM   3116 2HD2 LEU A 200       5.465  -6.324 -31.898  1.00  2.310          H  
ATOM   3117 3HD2 LEU A 200       3.806  -6.472 -31.348  1.00  2.310          H  
ATOM   3118  N   PRO A 201       4.208 -11.851 -31.001  1.00  1.470          N  
ATOM   3119  CA  PRO A 201       4.281 -13.177 -31.597  1.00  1.730          C  
ATOM   3120  C   PRO A 201       3.022 -13.521 -32.390  1.00  1.780          C  
ATOM   3121  O   PRO A 201       3.047 -14.420 -33.216  1.00  2.160          O  
ATOM   3122  CB  PRO A 201       4.464 -14.099 -30.386  1.00  2.590          C  
ATOM   3123  CG  PRO A 201       5.109 -13.245 -29.366  1.00  2.590          C  
ATOM   3124  CD  PRO A 201       4.475 -11.922 -29.545  1.00  2.590          C  
ATOM   3125  HA  PRO A 201       5.164 -13.226 -32.245  1.00  2.080          H  
ATOM   3126 1HB  PRO A 201       3.487 -14.488 -30.059  1.00  3.110          H  
ATOM   3127 2HB  PRO A 201       5.071 -14.956 -30.646  1.00  3.110          H  
ATOM   3128 1HG  PRO A 201       4.941 -13.651 -28.351  1.00  3.110          H  
ATOM   3129 2HG  PRO A 201       6.199 -13.215 -29.519  1.00  3.110          H  
ATOM   3130 1HD  PRO A 201       3.554 -11.991 -29.040  1.00  3.110          H  
ATOM   3131 2HD  PRO A 201       5.120 -11.164 -29.161  1.00  3.110          H  
ATOM   3132  N   VAL A 202       1.916 -12.801 -32.194  1.00  1.570          N  
ATOM   3133  CA  VAL A 202       0.724 -13.097 -32.971  1.00  1.740          C  
ATOM   3134  C   VAL A 202       1.082 -13.079 -34.458  1.00  1.670          C  
ATOM   3135  O   VAL A 202       0.529 -13.858 -35.234  1.00  1.950          O  
ATOM   3136  CB  VAL A 202      -0.415 -12.109 -32.648  1.00  2.370          C  
ATOM   3137  CG1 VAL A 202      -1.580 -12.267 -33.644  1.00  2.370          C  
ATOM   3138  CG2 VAL A 202      -0.906 -12.394 -31.217  1.00  2.370          C  
ATOM   3139  H   VAL A 202       1.875 -12.017 -31.542  1.00  1.880          H  
ATOM   3140  HA  VAL A 202       0.381 -14.098 -32.714  1.00  2.090          H  
ATOM   3141  HB  VAL A 202      -0.041 -11.089 -32.724  1.00  2.840          H  
ATOM   3142 1HG1 VAL A 202      -2.369 -11.563 -33.385  1.00  2.840          H  
ATOM   3143 2HG1 VAL A 202      -1.243 -12.062 -34.658  1.00  2.840          H  
ATOM   3144 3HG1 VAL A 202      -1.969 -13.284 -33.591  1.00  2.840          H  
ATOM   3145 1HG2 VAL A 202      -1.702 -11.697 -30.961  1.00  2.840          H  
ATOM   3146 2HG2 VAL A 202      -1.280 -13.414 -31.161  1.00  2.840          H  
ATOM   3147 3HG2 VAL A 202      -0.086 -12.276 -30.521  1.00  2.840          H  
ATOM   3148  N   LEU A 203       1.926 -12.121 -34.878  1.00  1.470          N  
ATOM   3149  CA  LEU A 203       2.338 -12.101 -36.276  1.00  1.640          C  
ATOM   3150  C   LEU A 203       3.736 -12.723 -36.398  1.00  1.860          C  
ATOM   3151  O   LEU A 203       4.093 -13.298 -37.433  1.00  2.240          O  
ATOM   3152  CB  LEU A 203       2.363 -10.665 -36.811  1.00  2.230          C  
ATOM   3153  CG  LEU A 203       1.024  -9.874 -36.734  1.00  2.230          C  
ATOM   3154  CD1 LEU A 203       1.254  -8.456 -37.258  1.00  2.230          C  
ATOM   3155  CD2 LEU A 203      -0.066 -10.584 -37.536  1.00  2.230          C  
ATOM   3156  H   LEU A 203       2.343 -11.480 -34.204  1.00  1.760          H  
ATOM   3157  HA  LEU A 203       1.656 -12.706 -36.861  1.00  1.970          H  
ATOM   3158 1HB  LEU A 203       3.123 -10.116 -36.277  1.00  2.670          H  
ATOM   3159 2HB  LEU A 203       2.660 -10.705 -37.859  1.00  2.670          H  
ATOM   3160  HG  LEU A 203       0.710  -9.801 -35.690  1.00  2.670          H  
ATOM   3161 1HD1 LEU A 203       0.325  -7.890 -37.187  1.00  2.670          H  
ATOM   3162 2HD1 LEU A 203       2.017  -7.962 -36.670  1.00  2.670          H  
ATOM   3163 3HD1 LEU A 203       1.572  -8.497 -38.297  1.00  2.670          H  
ATOM   3164 1HD2 LEU A 203      -0.991 -10.015 -37.467  1.00  2.670          H  
ATOM   3165 2HD2 LEU A 203       0.238 -10.656 -38.580  1.00  2.670          H  
ATOM   3166 3HD2 LEU A 203      -0.240 -11.582 -37.140  1.00  2.670          H  
ATOM   3167  N   GLY A 204       4.542 -12.599 -35.340  1.00  1.800          N  
ATOM   3168  CA  GLY A 204       5.913 -13.112 -35.340  1.00  2.210          C  
ATOM   3169  C   GLY A 204       6.057 -14.652 -35.437  1.00  2.450          C  
ATOM   3170  O   GLY A 204       7.029 -15.143 -36.030  1.00  2.790          O  
ATOM   3171  H   GLY A 204       4.208 -12.105 -34.509  1.00  2.160          H  
ATOM   3172 1HA  GLY A 204       6.452 -12.652 -36.169  1.00  2.650          H  
ATOM   3173 2HA  GLY A 204       6.410 -12.766 -34.434  1.00  2.650          H  
ATOM   3174  N   VAL A 205       5.112 -15.396 -34.835  1.00  2.380          N  
ATOM   3175  CA  VAL A 205       5.128 -16.857 -34.741  1.00  2.700          C  
ATOM   3176  C   VAL A 205       4.077 -17.583 -35.584  1.00  2.800          C  
ATOM   3177  O   VAL A 205       2.868 -17.397 -35.423  1.00  2.960          O  
ATOM   3178  CB  VAL A 205       4.979 -17.239 -33.250  1.00  3.650          C  
ATOM   3179  CG1 VAL A 205       4.903 -18.732 -33.044  1.00  3.650          C  
ATOM   3180  CG2 VAL A 205       6.194 -16.705 -32.509  1.00  3.650          C  
ATOM   3181  H   VAL A 205       4.337 -14.926 -34.370  1.00  2.860          H  
ATOM   3182  HA  VAL A 205       6.096 -17.195 -35.079  1.00  3.240          H  
ATOM   3183  HB  VAL A 205       4.062 -16.796 -32.857  1.00  4.380          H  
ATOM   3184 1HG1 VAL A 205       4.807 -18.947 -31.983  1.00  4.380          H  
ATOM   3185 2HG1 VAL A 205       4.043 -19.149 -33.573  1.00  4.380          H  
ATOM   3186 3HG1 VAL A 205       5.787 -19.162 -33.411  1.00  4.380          H  
ATOM   3187 1HG2 VAL A 205       6.111 -16.951 -31.454  1.00  4.380          H  
ATOM   3188 2HG2 VAL A 205       7.088 -17.162 -32.916  1.00  4.380          H  
ATOM   3189 3HG2 VAL A 205       6.255 -15.630 -32.629  1.00  4.380          H  
ATOM   3190  N   GLY A 206       4.566 -18.451 -36.468  1.00  2.890          N  
ATOM   3191  CA  GLY A 206       3.736 -19.218 -37.381  1.00  3.080          C  
ATOM   3192  C   GLY A 206       3.493 -20.635 -36.878  1.00  3.140          C  
ATOM   3193  O   GLY A 206       3.817 -20.975 -35.733  1.00  3.500          O  
ATOM   3194  H   GLY A 206       5.576 -18.586 -36.475  1.00  3.470          H  
ATOM   3195 1HA  GLY A 206       2.783 -18.709 -37.522  1.00  3.700          H  
ATOM   3196 2HA  GLY A 206       4.222 -19.261 -38.353  1.00  3.700          H  
ATOM   3197  N   GLN A 207       2.926 -21.472 -37.755  1.00  2.850          N  
ATOM   3198  CA  GLN A 207       2.604 -22.860 -37.431  1.00  2.990          C  
ATOM   3199  C   GLN A 207       3.037 -23.819 -38.534  1.00  3.180          C  
ATOM   3200  O   GLN A 207       2.581 -23.716 -39.674  1.00  3.200          O  
ATOM   3201  CB  GLN A 207       1.107 -23.003 -37.169  1.00  4.130          C  
ATOM   3202  CG  GLN A 207       0.636 -22.298 -35.945  1.00  4.130          C  
ATOM   3203  CD  GLN A 207      -0.821 -22.532 -35.645  1.00  4.130          C  
ATOM   3204  OE1 GLN A 207      -1.251 -23.665 -35.426  1.00  4.130          O  
ATOM   3205  NE2 GLN A 207      -1.594 -21.458 -35.623  1.00  4.130          N  
ATOM   3206  H   GLN A 207       2.706 -21.132 -38.681  1.00  3.420          H  
ATOM   3207  HA  GLN A 207       3.137 -23.135 -36.524  1.00  3.590          H  
ATOM   3208 1HB  GLN A 207       0.550 -22.608 -38.016  1.00  4.960          H  
ATOM   3209 2HB  GLN A 207       0.854 -24.011 -37.084  1.00  4.960          H  
ATOM   3210 1HG  GLN A 207       1.227 -22.666 -35.105  1.00  4.960          H  
ATOM   3211 2HG  GLN A 207       0.787 -21.232 -36.070  1.00  4.960          H  
ATOM   3212 1HE2 GLN A 207      -2.572 -21.549 -35.419  1.00  4.960          H  
ATOM   3213 2HE2 GLN A 207      -1.204 -20.554 -35.802  1.00  4.960          H  
ATOM   3214  N   TYR A 208       3.897 -24.769 -38.180  1.00  3.520          N  
ATOM   3215  CA  TYR A 208       4.438 -25.725 -39.152  1.00  3.750          C  
ATOM   3216  C   TYR A 208       4.080 -27.173 -38.827  1.00  3.520          C  
ATOM   3217  O   TYR A 208       3.889 -27.532 -37.667  1.00  3.740          O  
ATOM   3218  CB  TYR A 208       5.943 -25.504 -39.262  1.00  5.160          C  
ATOM   3219  CG  TYR A 208       6.263 -24.150 -39.891  1.00  5.160          C  
ATOM   3220  CD1 TYR A 208       6.233 -22.992 -39.129  1.00  5.160          C  
ATOM   3221  CD2 TYR A 208       6.585 -24.076 -41.228  1.00  5.160          C  
ATOM   3222  CE1 TYR A 208       6.519 -21.772 -39.695  1.00  5.160          C  
ATOM   3223  CE2 TYR A 208       6.875 -22.855 -41.799  1.00  5.160          C  
ATOM   3224  CZ  TYR A 208       6.843 -21.707 -41.037  1.00  5.160          C  
ATOM   3225  OH  TYR A 208       7.134 -20.496 -41.615  1.00  5.160          O  
ATOM   3226  H   TYR A 208       4.228 -24.770 -37.207  1.00  4.220          H  
ATOM   3227  HA  TYR A 208       4.001 -25.500 -40.125  1.00  4.500          H  
ATOM   3228 1HB  TYR A 208       6.393 -25.539 -38.268  1.00  6.190          H  
ATOM   3229 2HB  TYR A 208       6.396 -26.291 -39.865  1.00  6.190          H  
ATOM   3230  HD1 TYR A 208       5.974 -23.048 -38.081  1.00  6.190          H  
ATOM   3231  HD2 TYR A 208       6.611 -24.980 -41.834  1.00  6.190          H  
ATOM   3232  HE1 TYR A 208       6.488 -20.868 -39.085  1.00  6.190          H  
ATOM   3233  HE2 TYR A 208       7.128 -22.798 -42.857  1.00  6.190          H  
ATOM   3234  HH  TYR A 208       7.291 -20.624 -42.556  1.00  6.190          H  
ATOM   3235  N   THR A 209       3.971 -28.020 -39.852  1.00  3.330          N  
ATOM   3236  CA  THR A 209       3.589 -29.414 -39.615  1.00  3.250          C  
ATOM   3237  C   THR A 209       4.677 -30.422 -39.947  1.00  3.600          C  
ATOM   3238  O   THR A 209       5.272 -30.390 -41.025  1.00  3.870          O  
ATOM   3239  CB  THR A 209       2.343 -29.795 -40.458  1.00  4.580          C  
ATOM   3240  OG1 THR A 209       1.256 -28.949 -40.123  1.00  4.580          O  
ATOM   3241  CG2 THR A 209       1.914 -31.241 -40.165  1.00  4.580          C  
ATOM   3242  H   THR A 209       4.145 -27.702 -40.797  1.00  4.000          H  
ATOM   3243  HA  THR A 209       3.341 -29.532 -38.559  1.00  3.900          H  
ATOM   3244  HB  THR A 209       2.569 -29.691 -41.517  1.00  5.500          H  
ATOM   3245  HG1 THR A 209       1.454 -28.060 -40.410  1.00  5.500          H  
ATOM   3246 1HG2 THR A 209       1.032 -31.476 -40.756  1.00  5.500          H  
ATOM   3247 2HG2 THR A 209       2.701 -31.941 -40.423  1.00  5.500          H  
ATOM   3248 3HG2 THR A 209       1.673 -31.340 -39.101  1.00  5.500          H  
ATOM   3249  N   VAL A 210       4.899 -31.334 -39.010  1.00  3.820          N  
ATOM   3250  CA  VAL A 210       5.808 -32.458 -39.170  1.00  3.890          C  
ATOM   3251  C   VAL A 210       5.039 -33.678 -38.724  1.00  3.890          C  
ATOM   3252  O   VAL A 210       4.071 -33.526 -37.985  1.00  3.890          O  
ATOM   3253  CB  VAL A 210       7.062 -32.315 -38.288  1.00  5.420          C  
ATOM   3254  CG1 VAL A 210       7.802 -31.039 -38.666  1.00  5.420          C  
ATOM   3255  CG2 VAL A 210       6.658 -32.339 -36.784  1.00  5.420          C  
ATOM   3256  H   VAL A 210       4.368 -31.249 -38.154  1.00  4.580          H  
ATOM   3257  HA  VAL A 210       6.091 -32.565 -40.218  1.00  4.670          H  
ATOM   3258  HB  VAL A 210       7.736 -33.147 -38.485  1.00  6.500          H  
ATOM   3259 1HG1 VAL A 210       8.704 -30.943 -38.063  1.00  6.500          H  
ATOM   3260 2HG1 VAL A 210       8.071 -31.080 -39.721  1.00  6.500          H  
ATOM   3261 3HG1 VAL A 210       7.163 -30.184 -38.497  1.00  6.500          H  
ATOM   3262 1HG2 VAL A 210       7.552 -32.249 -36.173  1.00  6.500          H  
ATOM   3263 2HG2 VAL A 210       5.984 -31.508 -36.574  1.00  6.500          H  
ATOM   3264 3HG2 VAL A 210       6.158 -33.275 -36.530  1.00  6.500          H  
ATOM   3265  N   GLN A 211       5.483 -34.868 -39.090  1.00  3.890          N  
ATOM   3266  CA  GLN A 211       4.814 -36.051 -38.576  1.00  3.890          C  
ATOM   3267  C   GLN A 211       5.576 -36.633 -37.409  1.00  3.890          C  
ATOM   3268  O   GLN A 211       6.693 -37.125 -37.576  1.00  3.890          O  
ATOM   3269  CB  GLN A 211       4.700 -37.124 -39.649  1.00  5.450          C  
ATOM   3270  CG  GLN A 211       3.937 -38.358 -39.191  1.00  5.450          C  
ATOM   3271  CD  GLN A 211       3.729 -39.335 -40.303  1.00  5.450          C  
ATOM   3272  OE1 GLN A 211       4.184 -39.110 -41.428  1.00  5.450          O  
ATOM   3273  NE2 GLN A 211       3.040 -40.431 -40.018  1.00  5.450          N  
ATOM   3274  H   GLN A 211       6.277 -34.954 -39.709  1.00  4.670          H  
ATOM   3275  HA  GLN A 211       3.816 -35.779 -38.229  1.00  4.670          H  
ATOM   3276 1HB  GLN A 211       4.254 -36.718 -40.537  1.00  6.540          H  
ATOM   3277 2HB  GLN A 211       5.699 -37.458 -39.922  1.00  6.540          H  
ATOM   3278 1HG  GLN A 211       4.503 -38.859 -38.405  1.00  6.540          H  
ATOM   3279 2HG  GLN A 211       2.964 -38.051 -38.807  1.00  6.540          H  
ATOM   3280 1HE2 GLN A 211       2.875 -41.118 -40.729  1.00  6.540          H  
ATOM   3281 2HE2 GLN A 211       2.682 -40.576 -39.095  1.00  6.540          H  
ATOM   3282  N   TRP A 212       4.991 -36.591 -36.224  1.00  3.890          N  
ATOM   3283  CA  TRP A 212       5.650 -37.141 -35.063  1.00  3.890          C  
ATOM   3284  C   TRP A 212       4.971 -38.511 -34.904  1.00  3.890          C  
ATOM   3285  O   TRP A 212       3.778 -38.602 -35.218  1.00  3.890          O  
ATOM   3286  CB  TRP A 212       5.431 -36.239 -33.840  1.00  5.450          C  
ATOM   3287  CG  TRP A 212       6.291 -36.598 -32.690  1.00  5.450          C  
ATOM   3288  CD1 TRP A 212       7.527 -36.100 -32.446  1.00  5.450          C  
ATOM   3289  CD2 TRP A 212       6.040 -37.561 -31.651  1.00  5.450          C  
ATOM   3290  NE1 TRP A 212       8.061 -36.689 -31.344  1.00  5.450          N  
ATOM   3291  CE2 TRP A 212       7.175 -37.599 -30.855  1.00  5.450          C  
ATOM   3292  CE3 TRP A 212       4.984 -38.390 -31.357  1.00  5.450          C  
ATOM   3293  CZ2 TRP A 212       7.285 -38.456 -29.790  1.00  5.450          C  
ATOM   3294  CZ3 TRP A 212       5.088 -39.251 -30.297  1.00  5.450          C  
ATOM   3295  CH2 TRP A 212       6.213 -39.290 -29.539  1.00  5.450          C  
ATOM   3296  H   TRP A 212       4.061 -36.171 -36.099  1.00  4.670          H  
ATOM   3297  HA  TRP A 212       6.711 -37.218 -35.258  1.00  4.670          H  
ATOM   3298 1HB  TRP A 212       5.619 -35.200 -34.112  1.00  6.540          H  
ATOM   3299 2HB  TRP A 212       4.408 -36.314 -33.544  1.00  6.540          H  
ATOM   3300  HD1 TRP A 212       8.031 -35.349 -33.054  1.00  6.540          H  
ATOM   3301  HE1 TRP A 212       8.979 -36.503 -30.955  1.00  6.540          H  
ATOM   3302  HE3 TRP A 212       4.096 -38.371 -31.960  1.00  6.540          H  
ATOM   3303  HZ2 TRP A 212       8.175 -38.494 -29.156  1.00  6.540          H  
ATOM   3304  HZ3 TRP A 212       4.247 -39.910 -30.076  1.00  6.540          H  
ATOM   3305  HH2 TRP A 212       6.264 -39.984 -28.696  1.00  6.540          H  
ATOM   3306  N   PRO A 213       5.636 -39.603 -34.470  1.00  3.890          N  
ATOM   3307  CA  PRO A 213       5.025 -40.924 -34.265  1.00  3.890          C  
ATOM   3308  C   PRO A 213       3.974 -40.962 -33.151  1.00  3.890          C  
ATOM   3309  O   PRO A 213       4.159 -41.610 -32.122  1.00  3.890          O  
ATOM   3310  CB  PRO A 213       6.233 -41.797 -33.887  1.00  5.830          C  
ATOM   3311  CG  PRO A 213       7.445 -41.062 -34.409  1.00  5.830          C  
ATOM   3312  CD  PRO A 213       7.110 -39.595 -34.316  1.00  5.830          C  
ATOM   3313  HA  PRO A 213       4.581 -41.262 -35.215  1.00  4.670          H  
ATOM   3314 1HB  PRO A 213       6.278 -41.930 -32.797  1.00  7.000          H  
ATOM   3315 2HB  PRO A 213       6.117 -42.798 -34.324  1.00  7.000          H  
ATOM   3316 1HG  PRO A 213       8.322 -41.327 -33.797  1.00  7.000          H  
ATOM   3317 2HG  PRO A 213       7.667 -41.385 -35.437  1.00  7.000          H  
ATOM   3318 1HD  PRO A 213       7.429 -39.197 -33.356  1.00  7.000          H  
ATOM   3319 2HD  PRO A 213       7.609 -39.111 -35.161  1.00  7.000          H  
ATOM   3320  N   GLY A 214       2.868 -40.262 -33.385  1.00  3.890          N  
ATOM   3321  CA  GLY A 214       1.775 -40.145 -32.433  1.00  3.890          C  
ATOM   3322  C   GLY A 214       1.030 -38.796 -32.488  1.00  3.890          C  
ATOM   3323  O   GLY A 214       0.029 -38.632 -31.787  1.00  3.890          O  
ATOM   3324  H   GLY A 214       2.811 -39.782 -34.273  1.00  4.670          H  
ATOM   3325 1HA  GLY A 214       1.065 -40.954 -32.613  1.00  4.670          H  
ATOM   3326 2HA  GLY A 214       2.164 -40.295 -31.428  1.00  4.670          H  
ATOM   3327  N   THR A 215       1.500 -37.828 -33.297  1.00  3.890          N  
ATOM   3328  CA  THR A 215       0.797 -36.539 -33.400  1.00  3.890          C  
ATOM   3329  C   THR A 215       1.134 -35.684 -34.628  1.00  3.710          C  
ATOM   3330  O   THR A 215       2.266 -35.667 -35.131  1.00  3.890          O  
ATOM   3331  CB  THR A 215       0.974 -35.674 -32.127  1.00  5.450          C  
ATOM   3332  OG1 THR A 215       0.268 -34.408 -32.298  1.00  5.450          O  
ATOM   3333  CG2 THR A 215       2.410 -35.402 -31.832  1.00  5.450          C  
ATOM   3334  H   THR A 215       2.317 -37.993 -33.881  1.00  4.670          H  
ATOM   3335  HA  THR A 215      -0.257 -36.770 -33.462  1.00  4.670          H  
ATOM   3336  HB  THR A 215       0.549 -36.201 -31.275  1.00  6.540          H  
ATOM   3337  HG1 THR A 215       0.328 -33.895 -31.432  1.00  6.540          H  
ATOM   3338 1HG2 THR A 215       2.458 -34.809 -30.930  1.00  6.540          H  
ATOM   3339 2HG2 THR A 215       2.927 -36.333 -31.677  1.00  6.540          H  
ATOM   3340 3HG2 THR A 215       2.863 -34.855 -32.652  1.00  6.540          H  
ATOM   3341  N   TRP A 216       0.122 -34.931 -35.073  1.00  3.470          N  
ATOM   3342  CA  TRP A 216       0.222 -33.965 -36.168  1.00  3.450          C  
ATOM   3343  C   TRP A 216       0.164 -32.503 -35.721  1.00  3.320          C  
ATOM   3344  O   TRP A 216       0.074 -31.606 -36.559  1.00  3.430          O  
ATOM   3345  CB  TRP A 216      -0.883 -34.208 -37.191  1.00  4.840          C  
ATOM   3346  CG  TRP A 216      -0.711 -35.453 -37.975  1.00  4.840          C  
ATOM   3347  CD1 TRP A 216      -1.365 -36.631 -37.814  1.00  4.840          C  
ATOM   3348  CD2 TRP A 216       0.181 -35.638 -39.093  1.00  4.840          C  
ATOM   3349  NE1 TRP A 216      -0.943 -37.533 -38.751  1.00  4.840          N  
ATOM   3350  CE2 TRP A 216      -0.001 -36.938 -39.546  1.00  4.840          C  
ATOM   3351  CE3 TRP A 216       1.098 -34.811 -39.736  1.00  4.840          C  
ATOM   3352  CZ2 TRP A 216       0.697 -37.436 -40.624  1.00  4.840          C  
ATOM   3353  CZ3 TRP A 216       1.799 -35.302 -40.813  1.00  4.840          C  
ATOM   3354  CH2 TRP A 216       1.600 -36.583 -41.251  1.00  4.840          C  
ATOM   3355  H   TRP A 216      -0.783 -35.036 -34.603  1.00  4.160          H  
ATOM   3356  HA  TRP A 216       1.183 -34.117 -36.662  1.00  4.140          H  
ATOM   3357 1HB  TRP A 216      -1.843 -34.250 -36.683  1.00  5.810          H  
ATOM   3358 2HB  TRP A 216      -0.923 -33.374 -37.891  1.00  5.810          H  
ATOM   3359  HD1 TRP A 216      -2.112 -36.830 -37.060  1.00  5.810          H  
ATOM   3360  HE1 TRP A 216      -1.276 -38.481 -38.848  1.00  5.810          H  
ATOM   3361  HE3 TRP A 216       1.253 -33.799 -39.387  1.00  5.810          H  
ATOM   3362  HZ2 TRP A 216       0.558 -38.454 -40.986  1.00  5.810          H  
ATOM   3363  HZ3 TRP A 216       2.514 -34.645 -41.307  1.00  5.810          H  
ATOM   3364  HH2 TRP A 216       2.171 -36.947 -42.106  1.00  5.810          H  
ATOM   3365  N   CYS A 217       0.164 -32.267 -34.413  1.00  3.370          N  
ATOM   3366  CA  CYS A 217       0.033 -30.913 -33.859  1.00  3.270          C  
ATOM   3367  C   CYS A 217       1.097 -29.962 -34.369  1.00  2.770          C  
ATOM   3368  O   CYS A 217       2.281 -30.293 -34.417  1.00  2.910          O  
ATOM   3369  CB  CYS A 217       0.082 -30.897 -32.338  1.00  4.620          C  
ATOM   3370  SG  CYS A 217      -0.132 -29.231 -31.615  1.00  4.620          S  
ATOM   3371  H   CYS A 217       0.235 -33.067 -33.784  1.00  4.040          H  
ATOM   3372  HA  CYS A 217      -0.939 -30.521 -34.159  1.00  3.920          H  
ATOM   3373 1HB  CYS A 217      -0.695 -31.541 -31.941  1.00  5.540          H  
ATOM   3374 2HB  CYS A 217       1.042 -31.290 -32.004  1.00  5.540          H  
ATOM   3375  HG  CYS A 217       0.950 -28.660 -32.210  1.00  5.540          H  
ATOM   3376  N   PHE A 218       0.660 -28.763 -34.727  1.00  2.460          N  
ATOM   3377  CA  PHE A 218       1.525 -27.727 -35.263  1.00  2.200          C  
ATOM   3378  C   PHE A 218       2.623 -27.271 -34.324  1.00  2.230          C  
ATOM   3379  O   PHE A 218       2.421 -27.164 -33.111  1.00  2.440          O  
ATOM   3380  CB  PHE A 218       0.718 -26.486 -35.592  1.00  3.180          C  
ATOM   3381  CG  PHE A 218      -0.157 -26.571 -36.780  1.00  3.180          C  
ATOM   3382  CD1 PHE A 218      -1.529 -26.678 -36.630  1.00  3.180          C  
ATOM   3383  CD2 PHE A 218       0.372 -26.515 -38.052  1.00  3.180          C  
ATOM   3384  CE1 PHE A 218      -2.352 -26.732 -37.733  1.00  3.180          C  
ATOM   3385  CE2 PHE A 218      -0.444 -26.563 -39.152  1.00  3.180          C  
ATOM   3386  CZ  PHE A 218      -1.809 -26.674 -38.995  1.00  3.180          C  
ATOM   3387  H   PHE A 218      -0.327 -28.568 -34.647  1.00  2.950          H  
ATOM   3388  HA  PHE A 218       1.986 -28.117 -36.171  1.00  2.640          H  
ATOM   3389 1HB  PHE A 218       0.089 -26.247 -34.748  1.00  3.820          H  
ATOM   3390 2HB  PHE A 218       1.404 -25.658 -35.717  1.00  3.820          H  
ATOM   3391  HD1 PHE A 218      -1.959 -26.708 -35.628  1.00  3.820          H  
ATOM   3392  HD2 PHE A 218       1.445 -26.423 -38.175  1.00  3.820          H  
ATOM   3393  HE1 PHE A 218      -3.431 -26.814 -37.605  1.00  3.820          H  
ATOM   3394  HE2 PHE A 218      -0.016 -26.510 -40.150  1.00  3.820          H  
ATOM   3395  HZ  PHE A 218      -2.456 -26.713 -39.870  1.00  3.820          H  
ATOM   3396  N   ILE A 219       3.772 -26.975 -34.923  1.00  2.450          N  
ATOM   3397  CA  ILE A 219       4.941 -26.446 -34.253  1.00  2.610          C  
ATOM   3398  C   ILE A 219       4.921 -24.944 -34.253  1.00  2.150          C  
ATOM   3399  O   ILE A 219       4.847 -24.317 -35.315  1.00  2.210          O  
ATOM   3400  CB  ILE A 219       6.247 -26.876 -34.952  1.00  3.590          C  
ATOM   3401  CG1 ILE A 219       6.369 -28.387 -34.913  1.00  3.590          C  
ATOM   3402  CG2 ILE A 219       7.482 -26.152 -34.311  1.00  3.590          C  
ATOM   3403  CD1 ILE A 219       7.483 -28.917 -35.751  1.00  3.590          C  
ATOM   3404  H   ILE A 219       3.820 -27.146 -35.924  1.00  2.940          H  
ATOM   3405  HA  ILE A 219       4.943 -26.796 -33.221  1.00  3.130          H  
ATOM   3406  HB  ILE A 219       6.188 -26.600 -36.002  1.00  4.310          H  
ATOM   3407 1HG1 ILE A 219       6.503 -28.696 -33.896  1.00  4.310          H  
ATOM   3408 2HG1 ILE A 219       5.437 -28.825 -35.282  1.00  4.310          H  
ATOM   3409 1HG2 ILE A 219       8.393 -26.433 -34.817  1.00  4.310          H  
ATOM   3410 2HG2 ILE A 219       7.381 -25.070 -34.395  1.00  4.310          H  
ATOM   3411 3HG2 ILE A 219       7.559 -26.422 -33.259  1.00  4.310          H  
ATOM   3412 1HD1 ILE A 219       7.498 -29.978 -35.673  1.00  4.310          H  
ATOM   3413 2HD1 ILE A 219       7.321 -28.621 -36.784  1.00  4.310          H  
ATOM   3414 3HD1 ILE A 219       8.436 -28.541 -35.415  1.00  4.310          H  
ATOM   3415  N   SER A 220       5.021 -24.366 -33.069  1.00  2.180          N  
ATOM   3416  CA  SER A 220       5.032 -22.929 -32.925  1.00  2.330          C  
ATOM   3417  C   SER A 220       6.440 -22.420 -33.137  1.00  2.440          C  
ATOM   3418  O   SER A 220       7.363 -22.832 -32.429  1.00  2.610          O  
ATOM   3419  CB  SER A 220       4.600 -22.559 -31.527  1.00  3.200          C  
ATOM   3420  OG  SER A 220       3.320 -22.983 -31.306  1.00  3.200          O  
ATOM   3421  H   SER A 220       5.060 -24.936 -32.236  1.00  2.620          H  
ATOM   3422  HA  SER A 220       4.365 -22.482 -33.665  1.00  2.800          H  
ATOM   3423 1HB  SER A 220       5.269 -23.012 -30.798  1.00  3.840          H  
ATOM   3424 2HB  SER A 220       4.650 -21.483 -31.399  1.00  3.840          H  
ATOM   3425  HG  SER A 220       3.083 -22.699 -30.403  1.00  3.840          H  
ATOM   3426  N   THR A 221       6.610 -21.515 -34.087  1.00  2.670          N  
ATOM   3427  CA  THR A 221       7.944 -20.965 -34.338  1.00  3.080          C  
ATOM   3428  C   THR A 221       7.981 -19.615 -34.978  1.00  3.360          C  
ATOM   3429  O   THR A 221       7.150 -19.265 -35.821  1.00  3.250          O  
ATOM   3430  CB  THR A 221       8.802 -21.879 -35.217  1.00  4.150          C  
ATOM   3431  OG1 THR A 221      10.098 -21.238 -35.468  1.00  4.150          O  
ATOM   3432  CG2 THR A 221       8.118 -22.223 -36.496  1.00  4.150          C  
ATOM   3433  H   THR A 221       5.793 -21.249 -34.654  1.00  3.200          H  
ATOM   3434  HA  THR A 221       8.445 -20.874 -33.375  1.00  3.700          H  
ATOM   3435  HB  THR A 221       8.981 -22.803 -34.671  1.00  4.980          H  
ATOM   3436  HG1 THR A 221      10.005 -20.410 -36.055  1.00  4.980          H  
ATOM   3437 1HG2 THR A 221       8.748 -22.891 -37.077  1.00  4.980          H  
ATOM   3438 2HG2 THR A 221       7.177 -22.715 -36.265  1.00  4.980          H  
ATOM   3439 3HG2 THR A 221       7.932 -21.319 -37.067  1.00  4.980          H  
ATOM   3440  N   GLY A 222       9.002 -18.862 -34.623  1.00  3.890          N  
ATOM   3441  CA  GLY A 222       9.170 -17.586 -35.255  1.00  3.890          C  
ATOM   3442  C   GLY A 222       9.416 -17.858 -36.713  1.00  3.890          C  
ATOM   3443  O   GLY A 222      10.022 -18.888 -37.057  1.00  3.890          O  
ATOM   3444  H   GLY A 222       9.660 -19.196 -33.931  1.00  4.670          H  
ATOM   3445 1HA  GLY A 222       8.295 -16.967 -35.118  1.00  4.670          H  
ATOM   3446 2HA  GLY A 222      10.020 -17.059 -34.822  1.00  4.670          H  
ATOM   3447  N   ARG A 223       8.927 -16.957 -37.557  1.00  3.640          N  
ATOM   3448  CA  ARG A 223       9.139 -17.043 -38.993  1.00  3.440          C  
ATOM   3449  C   ARG A 223      10.364 -16.226 -39.373  1.00  3.620          C  
ATOM   3450  O   ARG A 223      10.632 -15.195 -38.758  1.00  3.630          O  
ATOM   3451  CB  ARG A 223       7.895 -16.595 -39.751  1.00  4.900          C  
ATOM   3452  CG  ARG A 223       6.708 -17.546 -39.560  1.00  4.900          C  
ATOM   3453  CD  ARG A 223       5.497 -17.184 -40.351  1.00  4.900          C  
ATOM   3454  NE  ARG A 223       4.784 -16.015 -39.830  1.00  4.900          N  
ATOM   3455  CZ  ARG A 223       3.685 -15.473 -40.407  1.00  4.900          C  
ATOM   3456  NH1 ARG A 223       3.194 -15.993 -41.523  1.00  4.900          N  
ATOM   3457  NH2 ARG A 223       3.094 -14.422 -39.855  1.00  4.900          N  
ATOM   3458  H   ARG A 223       8.390 -16.181 -37.155  1.00  4.370          H  
ATOM   3459  HA  ARG A 223       9.327 -18.084 -39.254  1.00  4.130          H  
ATOM   3460 1HB  ARG A 223       7.592 -15.608 -39.401  1.00  5.880          H  
ATOM   3461 2HB  ARG A 223       8.115 -16.512 -40.818  1.00  5.880          H  
ATOM   3462 1HG  ARG A 223       7.012 -18.549 -39.839  1.00  5.880          H  
ATOM   3463 2HG  ARG A 223       6.433 -17.539 -38.504  1.00  5.880          H  
ATOM   3464 1HD  ARG A 223       5.809 -16.965 -41.373  1.00  5.880          H  
ATOM   3465 2HD  ARG A 223       4.815 -18.030 -40.357  1.00  5.880          H  
ATOM   3466  HE  ARG A 223       5.125 -15.588 -38.970  1.00  5.880          H  
ATOM   3467 1HH1 ARG A 223       3.637 -16.793 -41.952  1.00  5.880          H  
ATOM   3468 2HH1 ARG A 223       2.374 -15.589 -41.951  1.00  5.880          H  
ATOM   3469 1HH2 ARG A 223       3.468 -14.013 -38.981  1.00  5.880          H  
ATOM   3470 2HH2 ARG A 223       2.276 -14.018 -40.279  1.00  5.880          H  
ATOM   3471  N   GLY A 224      11.115 -16.686 -40.374  1.00  3.890          N  
ATOM   3472  CA  GLY A 224      12.276 -15.932 -40.839  1.00  3.890          C  
ATOM   3473  C   GLY A 224      11.870 -14.655 -41.571  1.00  3.890          C  
ATOM   3474  O   GLY A 224      12.043 -13.548 -41.050  1.00  3.890          O  
ATOM   3475  H   GLY A 224      10.865 -17.556 -40.819  1.00  4.670          H  
ATOM   3476 1HA  GLY A 224      12.905 -15.679 -39.985  1.00  4.670          H  
ATOM   3477 2HA  GLY A 224      12.874 -16.559 -41.499  1.00  4.670          H  
ATOM   3478  N   GLY A 225      11.304 -14.818 -42.769  1.00  3.890          N  
ATOM   3479  CA  GLY A 225      10.853 -13.682 -43.558  1.00  3.890          C  
ATOM   3480  C   GLY A 225       9.453 -13.300 -43.125  1.00  3.890          C  
ATOM   3481  O   GLY A 225       8.861 -13.967 -42.274  1.00  3.890          O  
ATOM   3482  H   GLY A 225      11.186 -15.751 -43.131  1.00  4.670          H  
ATOM   3483 1HA  GLY A 225      11.531 -12.841 -43.432  1.00  4.670          H  
ATOM   3484 2HA  GLY A 225      10.852 -13.947 -44.615  1.00  4.670          H  
ATOM   3485  N   ASN A 226       8.897 -12.264 -43.738  1.00  3.890          N  
ATOM   3486  CA  ASN A 226       7.559 -11.833 -43.377  1.00  3.890          C  
ATOM   3487  C   ASN A 226       6.949 -10.942 -44.457  1.00  3.890          C  
ATOM   3488  O   ASN A 226       7.583 -10.672 -45.477  1.00  3.890          O  
ATOM   3489  CB  ASN A 226       7.605 -11.139 -42.028  1.00  5.450          C  
ATOM   3490  CG  ASN A 226       6.370 -11.303 -41.272  1.00  5.450          C  
ATOM   3491  OD1 ASN A 226       5.357 -10.677 -41.654  1.00  5.450          O  
ATOM   3492  ND2 ASN A 226       6.400 -12.126 -40.245  1.00  5.450          N  
ATOM   3493  H   ASN A 226       9.410 -11.757 -44.446  1.00  4.670          H  
ATOM   3494  HA  ASN A 226       6.923 -12.717 -43.289  1.00  4.670          H  
ATOM   3495 1HB  ASN A 226       8.433 -11.517 -41.431  1.00  6.540          H  
ATOM   3496 2HB  ASN A 226       7.772 -10.072 -42.179  1.00  6.540          H  
ATOM   3497 1HD2 ASN A 226       5.580 -12.291 -39.688  1.00  6.540          H  
ATOM   3498 2HD2 ASN A 226       7.258 -12.592 -40.000  1.00  6.540          H  
ATOM   3499  N   GLY A 227       5.711 -10.490 -44.226  1.00  3.890          N  
ATOM   3500  CA  GLY A 227       5.023  -9.583 -45.125  1.00  3.890          C  
ATOM   3501  C   GLY A 227       5.375  -8.146 -44.780  1.00  3.890          C  
ATOM   3502  O   GLY A 227       5.347  -7.270 -45.649  1.00  3.890          O  
ATOM   3503  H   GLY A 227       5.252 -10.745 -43.366  1.00  4.670          H  
ATOM   3504 1HA  GLY A 227       5.305  -9.798 -46.156  1.00  4.670          H  
ATOM   3505 2HA  GLY A 227       3.948  -9.730 -45.040  1.00  4.670          H  
ATOM   3506  N   THR A 228       5.732  -7.903 -43.509  1.00  3.890          N  
ATOM   3507  CA  THR A 228       6.083  -6.534 -43.118  1.00  3.890          C  
ATOM   3508  C   THR A 228       7.446  -6.491 -42.449  1.00  3.890          C  
ATOM   3509  O   THR A 228       7.879  -7.460 -41.813  1.00  3.890          O  
ATOM   3510  CB  THR A 228       5.042  -5.908 -42.156  1.00  5.450          C  
ATOM   3511  OG1 THR A 228       5.028  -6.622 -40.899  1.00  5.450          O  
ATOM   3512  CG2 THR A 228       3.661  -5.988 -42.780  1.00  5.450          C  
ATOM   3513  H   THR A 228       5.709  -8.670 -42.825  1.00  4.670          H  
ATOM   3514  HA  THR A 228       6.136  -5.913 -44.013  1.00  4.670          H  
ATOM   3515  HB  THR A 228       5.299  -4.866 -41.973  1.00  6.540          H  
ATOM   3516  HG1 THR A 228       4.424  -6.159 -40.300  1.00  6.540          H  
ATOM   3517 1HG2 THR A 228       2.931  -5.541 -42.108  1.00  6.540          H  
ATOM   3518 2HG2 THR A 228       3.663  -5.449 -43.728  1.00  6.540          H  
ATOM   3519 3HG2 THR A 228       3.394  -7.026 -42.957  1.00  6.540          H  
ATOM   3520  N   SER A 229       8.105  -5.326 -42.535  1.00  3.890          N  
ATOM   3521  CA  SER A 229       9.410  -5.139 -41.912  1.00  3.890          C  
ATOM   3522  C   SER A 229       9.372  -5.241 -40.402  1.00  3.890          C  
ATOM   3523  O   SER A 229      10.332  -5.710 -39.785  1.00  3.890          O  
ATOM   3524  CB  SER A 229       9.958  -3.785 -42.301  1.00  5.450          C  
ATOM   3525  OG  SER A 229       9.149  -2.762 -41.785  1.00  5.450          O  
ATOM   3526  H   SER A 229       7.704  -4.558 -43.056  1.00  4.670          H  
ATOM   3527  HA  SER A 229      10.080  -5.912 -42.289  1.00  4.670          H  
ATOM   3528 1HB  SER A 229      10.973  -3.682 -41.916  1.00  6.540          H  
ATOM   3529 2HB  SER A 229      10.008  -3.706 -43.385  1.00  6.540          H  
ATOM   3530  HG  SER A 229       9.576  -1.935 -42.032  1.00  6.540          H  
ATOM   3531  N   SER A 230       8.250  -4.862 -39.794  1.00  3.890          N  
ATOM   3532  CA  SER A 230       8.165  -4.921 -38.351  1.00  3.890          C  
ATOM   3533  C   SER A 230       8.078  -6.356 -37.894  1.00  3.890          C  
ATOM   3534  O   SER A 230       8.869  -6.783 -37.052  1.00  3.890          O  
ATOM   3535  CB  SER A 230       6.952  -4.151 -37.852  1.00  5.450          C  
ATOM   3536  OG  SER A 230       7.076  -2.774 -38.114  1.00  5.450          O  
ATOM   3537  H   SER A 230       7.492  -4.466 -40.329  1.00  4.670          H  
ATOM   3538  HA  SER A 230       9.067  -4.475 -37.928  1.00  4.670          H  
ATOM   3539 1HB  SER A 230       6.056  -4.537 -38.333  1.00  6.540          H  
ATOM   3540 2HB  SER A 230       6.841  -4.310 -36.785  1.00  6.540          H  
ATOM   3541  HG  SER A 230       6.295  -2.360 -37.742  1.00  6.540          H  
ATOM   3542  N   SER A 231       7.199  -7.139 -38.521  1.00  3.890          N  
ATOM   3543  CA  SER A 231       7.005  -8.516 -38.109  1.00  3.890          C  
ATOM   3544  C   SER A 231       8.272  -9.332 -38.353  1.00  3.890          C  
ATOM   3545  O   SER A 231       8.586 -10.256 -37.602  1.00  3.890          O  
ATOM   3546  CB  SER A 231       5.799  -9.081 -38.800  1.00  5.450          C  
ATOM   3547  OG  SER A 231       4.617  -8.445 -38.385  1.00  5.450          O  
ATOM   3548  H   SER A 231       6.610  -6.777 -39.270  1.00  4.670          H  
ATOM   3549  HA  SER A 231       6.806  -8.527 -37.048  1.00  4.670          H  
ATOM   3550 1HB  SER A 231       5.921  -8.943 -39.865  1.00  6.540          H  
ATOM   3551 2HB  SER A 231       5.726 -10.135 -38.591  1.00  6.540          H  
ATOM   3552  HG  SER A 231       3.930  -8.813 -38.951  1.00  6.540          H  
ATOM   3553  N   HIS A 232       9.014  -8.983 -39.403  1.00  3.890          N  
ATOM   3554  CA  HIS A 232      10.301  -9.602 -39.687  1.00  3.890          C  
ATOM   3555  C   HIS A 232      11.290  -9.256 -38.565  1.00  3.890          C  
ATOM   3556  O   HIS A 232      11.937 -10.127 -37.976  1.00  3.890          O  
ATOM   3557  CB  HIS A 232      10.827  -9.130 -41.043  1.00  5.450          C  
ATOM   3558  CG  HIS A 232      12.211  -9.589 -41.390  1.00  5.450          C  
ATOM   3559  ND1 HIS A 232      12.529 -10.901 -41.699  1.00  5.450          N  
ATOM   3560  CD2 HIS A 232      13.363  -8.885 -41.489  1.00  5.450          C  
ATOM   3561  CE1 HIS A 232      13.819 -10.971 -41.984  1.00  5.450          C  
ATOM   3562  NE2 HIS A 232      14.346  -9.764 -41.863  1.00  5.450          N  
ATOM   3563  H   HIS A 232       8.666  -8.251 -40.029  1.00  4.670          H  
ATOM   3564  HA  HIS A 232      10.194 -10.686 -39.719  1.00  4.670          H  
ATOM   3565 1HB  HIS A 232      10.154  -9.471 -41.826  1.00  6.540          H  
ATOM   3566 2HB  HIS A 232      10.816  -8.044 -41.066  1.00  6.540          H  
ATOM   3567  HD1 HIS A 232      12.111 -11.728 -41.258  1.00  6.540          H  
ATOM   3568  HD2 HIS A 232      13.599  -7.829 -41.337  1.00  6.540          H  
ATOM   3569  HE1 HIS A 232      14.266 -11.926 -42.254  1.00  6.540          H  
ATOM   3570  N   ASN A 233      11.407  -7.967 -38.222  1.00  3.890          N  
ATOM   3571  CA  ASN A 233      12.350  -7.572 -37.183  1.00  3.890          C  
ATOM   3572  C   ASN A 233      12.026  -8.243 -35.849  1.00  3.680          C  
ATOM   3573  O   ASN A 233      12.961  -8.643 -35.125  1.00  3.190          O  
ATOM   3574  CB  ASN A 233      12.378  -6.065 -37.023  1.00  5.450          C  
ATOM   3575  CG  ASN A 233      13.085  -5.365 -38.167  1.00  5.450          C  
ATOM   3576  OD1 ASN A 233      13.871  -5.967 -38.912  1.00  5.450          O  
ATOM   3577  ND2 ASN A 233      12.822  -4.091 -38.316  1.00  5.450          N  
ATOM   3578  H   ASN A 233      10.878  -7.246 -38.722  1.00  4.670          H  
ATOM   3579  HA  ASN A 233      13.343  -7.909 -37.483  1.00  4.670          H  
ATOM   3580 1HB  ASN A 233      11.353  -5.692 -36.966  1.00  6.540          H  
ATOM   3581 2HB  ASN A 233      12.874  -5.809 -36.088  1.00  6.540          H  
ATOM   3582 1HD2 ASN A 233      13.258  -3.575 -39.053  1.00  6.540          H  
ATOM   3583 2HD2 ASN A 233      12.181  -3.634 -37.702  1.00  6.540          H  
ATOM   3584  N   TRP A 234      10.715  -8.458 -35.588  1.00  3.750          N  
ATOM   3585  CA  TRP A 234      10.188  -9.059 -34.360  1.00  3.250          C  
ATOM   3586  C   TRP A 234      10.775 -10.423 -34.076  1.00  2.730          C  
ATOM   3587  O   TRP A 234      10.796 -10.833 -32.918  1.00  2.240          O  
ATOM   3588  CB  TRP A 234       8.660  -9.154 -34.351  1.00  4.750          C  
ATOM   3589  CG  TRP A 234       7.964  -7.811 -34.328  1.00  4.750          C  
ATOM   3590  CD1 TRP A 234       8.537  -6.580 -34.189  1.00  4.750          C  
ATOM   3591  CD2 TRP A 234       6.552  -7.570 -34.454  1.00  4.750          C  
ATOM   3592  NE1 TRP A 234       7.585  -5.606 -34.247  1.00  4.750          N  
ATOM   3593  CE2 TRP A 234       6.369  -6.188 -34.416  1.00  4.750          C  
ATOM   3594  CE3 TRP A 234       5.443  -8.398 -34.601  1.00  4.750          C  
ATOM   3595  CZ2 TRP A 234       5.121  -5.614 -34.535  1.00  4.750          C  
ATOM   3596  CZ3 TRP A 234       4.200  -7.819 -34.702  1.00  4.750          C  
ATOM   3597  CH2 TRP A 234       4.040  -6.468 -34.677  1.00  4.750          C  
ATOM   3598  H   TRP A 234      10.036  -8.079 -36.260  1.00  4.500          H  
ATOM   3599  HA  TRP A 234      10.431  -8.433 -33.531  1.00  3.900          H  
ATOM   3600 1HB  TRP A 234       8.327  -9.695 -35.225  1.00  5.700          H  
ATOM   3601 2HB  TRP A 234       8.339  -9.720 -33.478  1.00  5.700          H  
ATOM   3602  HD1 TRP A 234       9.596  -6.387 -34.074  1.00  5.700          H  
ATOM   3603  HE1 TRP A 234       7.760  -4.615 -34.181  1.00  5.700          H  
ATOM   3604  HE3 TRP A 234       5.553  -9.481 -34.630  1.00  5.700          H  
ATOM   3605  HZ2 TRP A 234       4.974  -4.536 -34.509  1.00  5.700          H  
ATOM   3606  HZ3 TRP A 234       3.343  -8.470 -34.799  1.00  5.700          H  
ATOM   3607  HH2 TRP A 234       3.037  -6.053 -34.764  1.00  5.700          H  
ATOM   3608  N   GLY A 235      11.311 -11.119 -35.085  1.00  3.010          N  
ATOM   3609  CA  GLY A 235      11.889 -12.431 -34.854  1.00  2.860          C  
ATOM   3610  C   GLY A 235      12.989 -12.364 -33.788  1.00  2.560          C  
ATOM   3611  O   GLY A 235      13.179 -13.319 -33.037  1.00  2.370          O  
ATOM   3612  H   GLY A 235      11.341 -10.728 -36.037  1.00  3.610          H  
ATOM   3613 1HA  GLY A 235      11.110 -13.126 -34.545  1.00  3.430          H  
ATOM   3614 2HA  GLY A 235      12.305 -12.809 -35.790  1.00  3.430          H  
ATOM   3615  N   ASN A 236      13.726 -11.239 -33.732  1.00  2.790          N  
ATOM   3616  CA  ASN A 236      14.778 -11.053 -32.738  1.00  2.650          C  
ATOM   3617  C   ASN A 236      14.371  -9.944 -31.750  1.00  2.210          C  
ATOM   3618  O   ASN A 236      14.626 -10.035 -30.537  1.00  2.050          O  
ATOM   3619  CB  ASN A 236      16.078 -10.686 -33.419  1.00  3.770          C  
ATOM   3620  CG  ASN A 236      16.588 -11.758 -34.357  1.00  3.770          C  
ATOM   3621  OD1 ASN A 236      16.470 -12.969 -34.134  1.00  3.770          O  
ATOM   3622  ND2 ASN A 236      17.154 -11.303 -35.445  1.00  3.770          N  
ATOM   3623  H   ASN A 236      13.540 -10.488 -34.399  1.00  3.350          H  
ATOM   3624  HA  ASN A 236      14.907 -11.977 -32.173  1.00  3.180          H  
ATOM   3625 1HB  ASN A 236      15.934  -9.765 -33.985  1.00  4.520          H  
ATOM   3626 2HB  ASN A 236      16.837 -10.490 -32.665  1.00  4.520          H  
ATOM   3627 1HD2 ASN A 236      17.507 -11.931 -36.139  1.00  4.520          H  
ATOM   3628 2HD2 ASN A 236      17.211 -10.314 -35.593  1.00  4.520          H  
ATOM   3629  N   LEU A 237      13.723  -8.892 -32.290  1.00  2.220          N  
ATOM   3630  CA  LEU A 237      13.282  -7.722 -31.527  1.00  2.040          C  
ATOM   3631  C   LEU A 237      12.360  -8.111 -30.389  1.00  1.730          C  
ATOM   3632  O   LEU A 237      12.449  -7.517 -29.318  1.00  1.640          O  
ATOM   3633  CB  LEU A 237      12.621  -6.669 -32.442  1.00  2.930          C  
ATOM   3634  CG  LEU A 237      12.177  -5.302 -31.829  1.00  2.930          C  
ATOM   3635  CD1 LEU A 237      12.190  -4.267 -32.961  1.00  2.930          C  
ATOM   3636  CD2 LEU A 237      10.732  -5.384 -31.206  1.00  2.930          C  
ATOM   3637  H   LEU A 237      13.565  -8.872 -33.298  1.00  2.660          H  
ATOM   3638  HA  LEU A 237      14.165  -7.257 -31.093  1.00  2.450          H  
ATOM   3639 1HB  LEU A 237      13.326  -6.449 -33.243  1.00  3.510          H  
ATOM   3640 2HB  LEU A 237      11.786  -7.073 -32.873  1.00  3.510          H  
ATOM   3641  HG  LEU A 237      12.889  -4.993 -31.060  1.00  3.510          H  
ATOM   3642 1HD1 LEU A 237      11.900  -3.293 -32.566  1.00  3.510          H  
ATOM   3643 2HD1 LEU A 237      13.193  -4.198 -33.388  1.00  3.510          H  
ATOM   3644 3HD1 LEU A 237      11.486  -4.569 -33.738  1.00  3.510          H  
ATOM   3645 1HD2 LEU A 237      10.462  -4.402 -30.817  1.00  3.510          H  
ATOM   3646 2HD2 LEU A 237      10.023  -5.671 -31.959  1.00  3.510          H  
ATOM   3647 3HD2 LEU A 237      10.679  -6.088 -30.398  1.00  3.510          H  
ATOM   3648  N   PHE A 238      11.423  -9.045 -30.621  1.00  1.630          N  
ATOM   3649  CA  PHE A 238      10.483  -9.441 -29.588  1.00  1.430          C  
ATOM   3650  C   PHE A 238      11.169  -9.867 -28.337  1.00  1.280          C  
ATOM   3651  O   PHE A 238      10.793  -9.441 -27.248  1.00  1.190          O  
ATOM   3652  CB  PHE A 238       9.593 -10.586 -30.039  1.00  2.080          C  
ATOM   3653  CG  PHE A 238       8.871 -11.219 -28.880  1.00  2.080          C  
ATOM   3654  CD1 PHE A 238       7.825 -10.607 -28.232  1.00  2.080          C  
ATOM   3655  CD2 PHE A 238       9.276 -12.460 -28.440  1.00  2.080          C  
ATOM   3656  CE1 PHE A 238       7.204 -11.214 -27.172  1.00  2.080          C  
ATOM   3657  CE2 PHE A 238       8.666 -13.070 -27.388  1.00  2.080          C  
ATOM   3658  CZ  PHE A 238       7.631 -12.453 -26.752  1.00  2.080          C  
ATOM   3659  H   PHE A 238      11.373  -9.539 -31.510  1.00  1.960          H  
ATOM   3660  HA  PHE A 238       9.853  -8.586 -29.359  1.00  1.720          H  
ATOM   3661 1HB  PHE A 238       8.862 -10.227 -30.757  1.00  2.500          H  
ATOM   3662 2HB  PHE A 238      10.196 -11.352 -30.532  1.00  2.500          H  
ATOM   3663  HD1 PHE A 238       7.502  -9.642 -28.551  1.00  2.500          H  
ATOM   3664  HD2 PHE A 238      10.103 -12.952 -28.947  1.00  2.500          H  
ATOM   3665  HE1 PHE A 238       6.373 -10.712 -26.670  1.00  2.500          H  
ATOM   3666  HE2 PHE A 238       9.004 -14.049 -27.053  1.00  2.500          H  
ATOM   3667  HZ  PHE A 238       7.149 -12.947 -25.919  1.00  2.500          H  
ATOM   3668  N   PHE A 239      12.146 -10.735 -28.464  1.00  1.340          N  
ATOM   3669  CA  PHE A 239      12.830 -11.237 -27.314  1.00  1.300          C  
ATOM   3670  C   PHE A 239      13.581 -10.113 -26.633  1.00  1.300          C  
ATOM   3671  O   PHE A 239      13.577 -10.028 -25.410  1.00  1.210          O  
ATOM   3672  CB  PHE A 239      13.766 -12.316 -27.762  1.00  1.840          C  
ATOM   3673  CG  PHE A 239      13.010 -13.456 -28.315  1.00  1.840          C  
ATOM   3674  CD1 PHE A 239      12.955 -13.654 -29.685  1.00  1.840          C  
ATOM   3675  CD2 PHE A 239      12.332 -14.316 -27.503  1.00  1.840          C  
ATOM   3676  CE1 PHE A 239      12.250 -14.696 -30.208  1.00  1.840          C  
ATOM   3677  CE2 PHE A 239      11.624 -15.366 -28.017  1.00  1.840          C  
ATOM   3678  CZ  PHE A 239      11.583 -15.559 -29.377  1.00  1.840          C  
ATOM   3679  H   PHE A 239      12.409 -11.059 -29.387  1.00  1.610          H  
ATOM   3680  HA  PHE A 239      12.096 -11.645 -26.618  1.00  1.560          H  
ATOM   3681 1HB  PHE A 239      14.423 -11.920 -28.536  1.00  2.200          H  
ATOM   3682 2HB  PHE A 239      14.384 -12.662 -26.933  1.00  2.200          H  
ATOM   3683  HD1 PHE A 239      13.484 -12.975 -30.361  1.00  2.200          H  
ATOM   3684  HD2 PHE A 239      12.353 -14.155 -26.445  1.00  2.200          H  
ATOM   3685  HE1 PHE A 239      12.223 -14.835 -31.294  1.00  2.200          H  
ATOM   3686  HE2 PHE A 239      11.093 -16.045 -27.351  1.00  2.200          H  
ATOM   3687  HZ  PHE A 239      11.022 -16.391 -29.795  1.00  2.200          H  
ATOM   3688  N   ALA A 240      14.240  -9.244 -27.408  1.00  1.470          N  
ATOM   3689  CA  ALA A 240      14.956  -8.136 -26.788  1.00  1.580          C  
ATOM   3690  C   ALA A 240      13.983  -7.221 -26.019  1.00  1.460          C  
ATOM   3691  O   ALA A 240      14.295  -6.758 -24.914  1.00  1.460          O  
ATOM   3692  CB  ALA A 240      15.702  -7.351 -27.845  1.00  2.170          C  
ATOM   3693  H   ALA A 240      14.257  -9.368 -28.427  1.00  1.760          H  
ATOM   3694  HA  ALA A 240      15.670  -8.545 -26.076  1.00  1.900          H  
ATOM   3695 1HB  ALA A 240      16.251  -6.541 -27.374  1.00  2.600          H  
ATOM   3696 2HB  ALA A 240      16.395  -8.015 -28.364  1.00  2.600          H  
ATOM   3697 3HB  ALA A 240      14.987  -6.943 -28.559  1.00  2.600          H  
ATOM   3698  N   SER A 241      12.799  -6.992 -26.592  1.00  1.410          N  
ATOM   3699  CA  SER A 241      11.767  -6.180 -25.967  1.00  1.390          C  
ATOM   3700  C   SER A 241      11.265  -6.856 -24.701  1.00  1.170          C  
ATOM   3701  O   SER A 241      11.177  -6.226 -23.644  1.00  1.180          O  
ATOM   3702  CB  SER A 241      10.618  -5.956 -26.924  1.00  1.950          C  
ATOM   3703  OG  SER A 241       9.617  -5.175 -26.332  1.00  1.950          O  
ATOM   3704  H   SER A 241      12.624  -7.361 -27.526  1.00  1.690          H  
ATOM   3705  HA  SER A 241      12.198  -5.217 -25.699  1.00  1.670          H  
ATOM   3706 1HB  SER A 241      10.990  -5.466 -27.821  1.00  2.340          H  
ATOM   3707 2HB  SER A 241      10.204  -6.915 -27.226  1.00  2.340          H  
ATOM   3708  HG  SER A 241       8.935  -5.093 -26.996  1.00  2.340          H  
ATOM   3709  N   ALA A 242      10.949  -8.153 -24.792  1.00  1.060          N  
ATOM   3710  CA  ALA A 242      10.464  -8.900 -23.654  1.00  0.960          C  
ATOM   3711  C   ALA A 242      11.517  -8.879 -22.565  1.00  0.970          C  
ATOM   3712  O   ALA A 242      11.202  -8.696 -21.403  1.00  0.950          O  
ATOM   3713  CB  ALA A 242      10.123 -10.328 -24.060  1.00  1.380          C  
ATOM   3714  H   ALA A 242      11.030  -8.625 -25.690  1.00  1.270          H  
ATOM   3715  HA  ALA A 242       9.570  -8.410 -23.277  1.00  1.150          H  
ATOM   3716 1HB  ALA A 242       9.747 -10.877 -23.206  1.00  1.660          H  
ATOM   3717 2HB  ALA A 242       9.364 -10.309 -24.842  1.00  1.660          H  
ATOM   3718 3HB  ALA A 242      11.020 -10.815 -24.442  1.00  1.660          H  
ATOM   3719  N   PHE A 243      12.790  -8.985 -22.931  1.00  1.110          N  
ATOM   3720  CA  PHE A 243      13.863  -8.958 -21.955  1.00  1.270          C  
ATOM   3721  C   PHE A 243      13.771  -7.667 -21.144  1.00  1.230          C  
ATOM   3722  O   PHE A 243      13.751  -7.680 -19.893  1.00  1.140          O  
ATOM   3723  CB  PHE A 243      15.215  -8.997 -22.679  1.00  1.710          C  
ATOM   3724  CG  PHE A 243      16.428  -9.001 -21.826  1.00  1.710          C  
ATOM   3725  CD1 PHE A 243      17.018 -10.194 -21.504  1.00  1.710          C  
ATOM   3726  CD2 PHE A 243      16.981  -7.820 -21.327  1.00  1.710          C  
ATOM   3727  CE1 PHE A 243      18.137 -10.239 -20.708  1.00  1.710          C  
ATOM   3728  CE2 PHE A 243      18.096  -7.859 -20.527  1.00  1.710          C  
ATOM   3729  CZ  PHE A 243      18.676  -9.073 -20.217  1.00  1.710          C  
ATOM   3730  H   PHE A 243      13.018  -9.148 -23.911  1.00  1.330          H  
ATOM   3731  HA  PHE A 243      13.761  -9.812 -21.296  1.00  1.520          H  
ATOM   3732 1HB  PHE A 243      15.241  -9.878 -23.317  1.00  2.060          H  
ATOM   3733 2HB  PHE A 243      15.296  -8.153 -23.325  1.00  2.060          H  
ATOM   3734  HD1 PHE A 243      16.586 -11.119 -21.895  1.00  2.060          H  
ATOM   3735  HD2 PHE A 243      16.528  -6.860 -21.570  1.00  2.060          H  
ATOM   3736  HE1 PHE A 243      18.594 -11.203 -20.465  1.00  2.060          H  
ATOM   3737  HE2 PHE A 243      18.524  -6.936 -20.141  1.00  2.060          H  
ATOM   3738  HZ  PHE A 243      19.563  -9.110 -19.583  1.00  2.060          H  
ATOM   3739  N   ALA A 244      13.694  -6.536 -21.877  1.00  1.400          N  
ATOM   3740  CA  ALA A 244      13.632  -5.219 -21.266  1.00  1.590          C  
ATOM   3741  C   ALA A 244      12.415  -5.026 -20.366  1.00  1.520          C  
ATOM   3742  O   ALA A 244      12.517  -4.480 -19.258  1.00  1.610          O  
ATOM   3743  CB  ALA A 244      13.593  -4.145 -22.332  1.00  2.150          C  
ATOM   3744  H   ALA A 244      13.722  -6.611 -22.900  1.00  1.680          H  
ATOM   3745  HA  ALA A 244      14.531  -5.096 -20.699  1.00  1.910          H  
ATOM   3746 1HB  ALA A 244      13.590  -3.166 -21.854  1.00  2.580          H  
ATOM   3747 2HB  ALA A 244      14.465  -4.243 -22.977  1.00  2.580          H  
ATOM   3748 3HB  ALA A 244      12.687  -4.260 -22.928  1.00  2.580          H  
ATOM   3749  N   PHE A 245      11.259  -5.515 -20.797  1.00  1.450          N  
ATOM   3750  CA  PHE A 245      10.065  -5.303 -19.996  1.00  1.590          C  
ATOM   3751  C   PHE A 245       9.776  -6.375 -18.950  1.00  1.520          C  
ATOM   3752  O   PHE A 245       9.128  -6.088 -17.943  1.00  1.780          O  
ATOM   3753  CB  PHE A 245       8.889  -5.063 -20.927  1.00  2.170          C  
ATOM   3754  CG  PHE A 245       9.005  -3.719 -21.553  1.00  2.170          C  
ATOM   3755  CD1 PHE A 245       9.517  -3.557 -22.822  1.00  2.170          C  
ATOM   3756  CD2 PHE A 245       8.627  -2.591 -20.846  1.00  2.170          C  
ATOM   3757  CE1 PHE A 245       9.660  -2.312 -23.372  1.00  2.170          C  
ATOM   3758  CE2 PHE A 245       8.762  -1.338 -21.396  1.00  2.170          C  
ATOM   3759  CZ  PHE A 245       9.284  -1.199 -22.662  1.00  2.170          C  
ATOM   3760  H   PHE A 245      11.202  -5.944 -21.730  1.00  1.740          H  
ATOM   3761  HA  PHE A 245      10.213  -4.373 -19.452  1.00  1.910          H  
ATOM   3762 1HB  PHE A 245       8.880  -5.819 -21.719  1.00  2.600          H  
ATOM   3763 2HB  PHE A 245       7.978  -5.126 -20.391  1.00  2.600          H  
ATOM   3764  HD1 PHE A 245       9.812  -4.420 -23.393  1.00  2.600          H  
ATOM   3765  HD2 PHE A 245       8.224  -2.700 -19.838  1.00  2.600          H  
ATOM   3766  HE1 PHE A 245      10.069  -2.209 -24.375  1.00  2.600          H  
ATOM   3767  HE2 PHE A 245       8.463  -0.454 -20.831  1.00  2.600          H  
ATOM   3768  HZ  PHE A 245       9.396  -0.208 -23.099  1.00  2.600          H  
ATOM   3769  N   LEU A 246      10.310  -7.572 -19.120  1.00  1.320          N  
ATOM   3770  CA  LEU A 246      10.128  -8.622 -18.141  1.00  1.470          C  
ATOM   3771  C   LEU A 246      11.032  -8.378 -16.962  1.00  1.320          C  
ATOM   3772  O   LEU A 246      10.561  -8.239 -15.848  1.00  1.510          O  
ATOM   3773  CB  LEU A 246      10.491 -10.011 -18.723  1.00  2.000          C  
ATOM   3774  CG  LEU A 246       9.560 -10.692 -19.760  1.00  2.000          C  
ATOM   3775  CD1 LEU A 246      10.301 -11.836 -20.452  1.00  2.000          C  
ATOM   3776  CD2 LEU A 246       8.376 -11.289 -19.033  1.00  2.000          C  
ATOM   3777  H   LEU A 246      10.813  -7.777 -19.974  1.00  1.580          H  
ATOM   3778  HA  LEU A 246       9.102  -8.608 -17.783  1.00  1.760          H  
ATOM   3779 1HB  LEU A 246      11.447  -9.913 -19.209  1.00  2.400          H  
ATOM   3780 2HB  LEU A 246      10.599 -10.688 -17.885  1.00  2.400          H  
ATOM   3781  HG  LEU A 246       9.240  -9.968 -20.498  1.00  2.400          H  
ATOM   3782 1HD1 LEU A 246       9.639 -12.313 -21.172  1.00  2.400          H  
ATOM   3783 2HD1 LEU A 246      11.176 -11.440 -20.972  1.00  2.400          H  
ATOM   3784 3HD1 LEU A 246      10.613 -12.568 -19.725  1.00  2.400          H  
ATOM   3785 1HD2 LEU A 246       7.712 -11.781 -19.748  1.00  2.400          H  
ATOM   3786 2HD2 LEU A 246       8.724 -12.019 -18.302  1.00  2.400          H  
ATOM   3787 3HD2 LEU A 246       7.854 -10.515 -18.528  1.00  2.400          H  
ATOM   3788  N   GLY A 247      12.340  -8.292 -17.185  1.00  1.180          N  
ATOM   3789  CA  GLY A 247      13.209  -8.145 -16.033  1.00  1.230          C  
ATOM   3790  C   GLY A 247      14.086  -6.909 -16.006  1.00  1.180          C  
ATOM   3791  O   GLY A 247      14.358  -6.376 -14.939  1.00  1.280          O  
ATOM   3792  H   GLY A 247      12.726  -8.329 -18.130  1.00  1.420          H  
ATOM   3793 1HA  GLY A 247      12.610  -8.170 -15.127  1.00  1.480          H  
ATOM   3794 2HA  GLY A 247      13.849  -9.023 -15.977  1.00  1.480          H  
ATOM   3795  N   LEU A 248      14.517  -6.381 -17.143  1.00  1.140          N  
ATOM   3796  CA  LEU A 248      15.520  -5.319 -17.023  1.00  1.270          C  
ATOM   3797  C   LEU A 248      14.990  -4.088 -16.300  1.00  1.180          C  
ATOM   3798  O   LEU A 248      15.560  -3.651 -15.285  1.00  1.250          O  
ATOM   3799  CB  LEU A 248      15.965  -4.878 -18.407  1.00  1.730          C  
ATOM   3800  CG  LEU A 248      17.008  -3.764 -18.546  1.00  1.730          C  
ATOM   3801  CD1 LEU A 248      18.335  -4.197 -17.926  1.00  1.730          C  
ATOM   3802  CD2 LEU A 248      17.148  -3.442 -20.036  1.00  1.730          C  
ATOM   3803  H   LEU A 248      14.240  -6.759 -18.056  1.00  1.370          H  
ATOM   3804  HA  LEU A 248      16.362  -5.721 -16.465  1.00  1.520          H  
ATOM   3805 1HB  LEU A 248      16.271  -5.746 -18.987  1.00  2.070          H  
ATOM   3806 2HB  LEU A 248      15.099  -4.458 -18.837  1.00  2.070          H  
ATOM   3807  HG  LEU A 248      16.671  -2.868 -18.020  1.00  2.070          H  
ATOM   3808 1HD1 LEU A 248      19.064  -3.393 -18.039  1.00  2.070          H  
ATOM   3809 2HD1 LEU A 248      18.207  -4.406 -16.865  1.00  2.070          H  
ATOM   3810 3HD1 LEU A 248      18.700  -5.088 -18.429  1.00  2.070          H  
ATOM   3811 1HD2 LEU A 248      17.875  -2.639 -20.170  1.00  2.070          H  
ATOM   3812 2HD2 LEU A 248      17.485  -4.329 -20.575  1.00  2.070          H  
ATOM   3813 3HD2 LEU A 248      16.181  -3.123 -20.428  1.00  2.070          H  
ATOM   3814  N   LEU A 249      13.879  -3.555 -16.804  1.00  1.090          N  
ATOM   3815  CA  LEU A 249      13.296  -2.348 -16.259  1.00  1.130          C  
ATOM   3816  C   LEU A 249      12.521  -2.676 -14.996  1.00  1.140          C  
ATOM   3817  O   LEU A 249      12.595  -1.970 -13.987  1.00  1.250          O  
ATOM   3818  CB  LEU A 249      12.363  -1.768 -17.327  1.00  1.570          C  
ATOM   3819  CG  LEU A 249      13.056  -1.325 -18.662  1.00  1.570          C  
ATOM   3820  CD1 LEU A 249      11.982  -1.005 -19.690  1.00  1.570          C  
ATOM   3821  CD2 LEU A 249      13.959  -0.118 -18.428  1.00  1.570          C  
ATOM   3822  H   LEU A 249      13.453  -3.978 -17.636  1.00  1.310          H  
ATOM   3823  HA  LEU A 249      14.089  -1.650 -16.008  1.00  1.360          H  
ATOM   3824 1HB  LEU A 249      11.620  -2.526 -17.581  1.00  1.880          H  
ATOM   3825 2HB  LEU A 249      11.847  -0.906 -16.909  1.00  1.880          H  
ATOM   3826  HG  LEU A 249      13.656  -2.148 -19.051  1.00  1.880          H  
ATOM   3827 1HD1 LEU A 249      12.446  -0.719 -20.632  1.00  1.880          H  
ATOM   3828 2HD1 LEU A 249      11.367  -1.891 -19.850  1.00  1.880          H  
ATOM   3829 3HD1 LEU A 249      11.358  -0.189 -19.333  1.00  1.880          H  
ATOM   3830 1HD2 LEU A 249      14.425   0.168 -19.371  1.00  1.880          H  
ATOM   3831 2HD2 LEU A 249      13.366   0.715 -18.049  1.00  1.880          H  
ATOM   3832 3HD2 LEU A 249      14.737  -0.363 -17.713  1.00  1.880          H  
ATOM   3833  N   ALA A 250      11.807  -3.800 -15.025  1.00  1.090          N  
ATOM   3834  CA  ALA A 250      10.980  -4.210 -13.896  1.00  1.160          C  
ATOM   3835  C   ALA A 250      11.798  -4.373 -12.624  1.00  1.230          C  
ATOM   3836  O   ALA A 250      11.354  -3.993 -11.542  1.00  1.320          O  
ATOM   3837  CB  ALA A 250      10.285  -5.525 -14.201  1.00  1.600          C  
ATOM   3838  H   ALA A 250      11.795  -4.334 -15.882  1.00  1.310          H  
ATOM   3839  HA  ALA A 250      10.231  -3.438 -13.728  1.00  1.390          H  
ATOM   3840 1HB  ALA A 250       9.652  -5.810 -13.361  1.00  1.920          H  
ATOM   3841 2HB  ALA A 250       9.675  -5.429 -15.103  1.00  1.920          H  
ATOM   3842 3HB  ALA A 250      11.037  -6.291 -14.359  1.00  1.920          H  
ATOM   3843  N   LEU A 251      13.015  -4.896 -12.745  1.00  1.230          N  
ATOM   3844  CA  LEU A 251      13.840  -5.105 -11.581  1.00  1.340          C  
ATOM   3845  C   LEU A 251      14.674  -3.867 -11.257  1.00  1.350          C  
ATOM   3846  O   LEU A 251      14.824  -3.516 -10.087  1.00  1.440          O  
ATOM   3847  CB  LEU A 251      14.738  -6.304 -11.855  1.00  1.830          C  
ATOM   3848  CG  LEU A 251      13.983  -7.642 -12.149  1.00  1.830          C  
ATOM   3849  CD1 LEU A 251      14.977  -8.658 -12.624  1.00  1.830          C  
ATOM   3850  CD2 LEU A 251      13.257  -8.148 -10.914  1.00  1.830          C  
ATOM   3851  H   LEU A 251      13.362  -5.231 -13.648  1.00  1.480          H  
ATOM   3852  HA  LEU A 251      13.196  -5.301 -10.726  1.00  1.610          H  
ATOM   3853 1HB  LEU A 251      15.374  -6.069 -12.707  1.00  2.200          H  
ATOM   3854 2HB  LEU A 251      15.374  -6.465 -10.988  1.00  2.200          H  
ATOM   3855  HG  LEU A 251      13.258  -7.482 -12.932  1.00  2.200          H  
ATOM   3856 1HD1 LEU A 251      14.455  -9.582 -12.858  1.00  2.200          H  
ATOM   3857 2HD1 LEU A 251      15.473  -8.289 -13.521  1.00  2.200          H  
ATOM   3858 3HD1 LEU A 251      15.715  -8.825 -11.856  1.00  2.200          H  
ATOM   3859 1HD2 LEU A 251      12.751  -9.074 -11.162  1.00  2.200          H  
ATOM   3860 2HD2 LEU A 251      13.967  -8.326 -10.111  1.00  2.200          H  
ATOM   3861 3HD2 LEU A 251      12.536  -7.425 -10.596  1.00  2.200          H  
ATOM   3862  N   THR A 252      15.201  -3.159 -12.267  1.00  1.300          N  
ATOM   3863  CA  THR A 252      16.043  -2.003 -11.973  1.00  1.360          C  
ATOM   3864  C   THR A 252      15.289  -0.930 -11.200  1.00  1.350          C  
ATOM   3865  O   THR A 252      15.792  -0.396 -10.197  1.00  1.370          O  
ATOM   3866  CB  THR A 252      16.604  -1.369 -13.271  1.00  1.880          C  
ATOM   3867  OG1 THR A 252      17.432  -2.317 -13.956  1.00  1.880          O  
ATOM   3868  CG2 THR A 252      17.435  -0.124 -12.943  1.00  1.880          C  
ATOM   3869  H   THR A 252      15.089  -3.427 -13.246  1.00  1.560          H  
ATOM   3870  HA  THR A 252      16.881  -2.337 -11.362  1.00  1.630          H  
ATOM   3871  HB  THR A 252      15.776  -1.091 -13.925  1.00  2.260          H  
ATOM   3872  HG1 THR A 252      16.861  -3.001 -14.366  1.00  2.260          H  
ATOM   3873 1HG2 THR A 252      17.822   0.300 -13.867  1.00  2.260          H  
ATOM   3874 2HG2 THR A 252      16.825   0.622 -12.439  1.00  2.260          H  
ATOM   3875 3HG2 THR A 252      18.266  -0.405 -12.298  1.00  2.260          H  
ATOM   3876  N   VAL A 253      14.072  -0.613 -11.654  1.00  1.340          N  
ATOM   3877  CA  VAL A 253      13.303   0.456 -11.044  1.00  1.370          C  
ATOM   3878  C   VAL A 253      12.980   0.198  -9.593  1.00  1.370          C  
ATOM   3879  O   VAL A 253      13.103   1.110  -8.768  1.00  1.410          O  
ATOM   3880  CB  VAL A 253      11.993   0.690 -11.823  1.00  1.910          C  
ATOM   3881  CG1 VAL A 253      11.060   1.672 -11.049  1.00  1.910          C  
ATOM   3882  CG2 VAL A 253      12.342   1.256 -13.207  1.00  1.910          C  
ATOM   3883  H   VAL A 253      13.692  -1.107 -12.468  1.00  1.610          H  
ATOM   3884  HA  VAL A 253      13.897   1.368 -11.104  1.00  1.640          H  
ATOM   3885  HB  VAL A 253      11.465  -0.263 -11.940  1.00  2.290          H  
ATOM   3886 1HG1 VAL A 253      10.146   1.822 -11.620  1.00  2.290          H  
ATOM   3887 2HG1 VAL A 253      10.795   1.270 -10.073  1.00  2.290          H  
ATOM   3888 3HG1 VAL A 253      11.566   2.629 -10.916  1.00  2.290          H  
ATOM   3889 1HG2 VAL A 253      11.427   1.414 -13.777  1.00  2.290          H  
ATOM   3890 2HG2 VAL A 253      12.866   2.204 -13.088  1.00  2.290          H  
ATOM   3891 3HG2 VAL A 253      12.982   0.556 -13.742  1.00  2.290          H  
ATOM   3892  N   THR A 254      12.539  -1.000  -9.263  1.00  1.350          N  
ATOM   3893  CA  THR A 254      12.168  -1.251  -7.899  1.00  1.380          C  
ATOM   3894  C   THR A 254      13.261  -1.751  -7.004  1.00  1.420          C  
ATOM   3895  O   THR A 254      13.177  -1.558  -5.794  1.00  1.490          O  
ATOM   3896  CB  THR A 254      10.993  -2.162  -7.849  1.00  1.920          C  
ATOM   3897  OG1 THR A 254      11.321  -3.354  -8.508  1.00  1.920          O  
ATOM   3898  CG2 THR A 254       9.878  -1.477  -8.503  1.00  1.920          C  
ATOM   3899  H   THR A 254      12.425  -1.728  -9.961  1.00  1.620          H  
ATOM   3900  HA  THR A 254      11.834  -0.314  -7.500  1.00  1.660          H  
ATOM   3901  HB  THR A 254      10.748  -2.386  -6.821  1.00  2.300          H  
ATOM   3902  HG1 THR A 254      10.655  -4.017  -8.312  1.00  2.300          H  
ATOM   3903 1HG2 THR A 254       9.017  -2.087  -8.485  1.00  2.300          H  
ATOM   3904 2HG2 THR A 254       9.683  -0.558  -7.960  1.00  2.300          H  
ATOM   3905 3HG2 THR A 254      10.125  -1.244  -9.534  1.00  2.300          H  
ATOM   3906  N   PHE A 255      14.351  -2.295  -7.545  1.00  1.390          N  
ATOM   3907  CA  PHE A 255      15.448  -2.619  -6.655  1.00  1.440          C  
ATOM   3908  C   PHE A 255      15.795  -1.271  -6.032  1.00  1.470          C  
ATOM   3909  O   PHE A 255      15.932  -1.140  -4.814  1.00  1.540          O  
ATOM   3910  CB  PHE A 255      16.641  -3.217  -7.391  1.00  2.000          C  
ATOM   3911  CG  PHE A 255      17.792  -3.601  -6.486  1.00  2.000          C  
ATOM   3912  CD1 PHE A 255      17.790  -4.832  -5.821  1.00  2.000          C  
ATOM   3913  CD2 PHE A 255      18.868  -2.746  -6.290  1.00  2.000          C  
ATOM   3914  CE1 PHE A 255      18.842  -5.194  -4.998  1.00  2.000          C  
ATOM   3915  CE2 PHE A 255      19.913  -3.107  -5.463  1.00  2.000          C  
ATOM   3916  CZ  PHE A 255      19.902  -4.331  -4.820  1.00  2.000          C  
ATOM   3917  H   PHE A 255      14.409  -2.529  -8.540  1.00  1.670          H  
ATOM   3918  HA  PHE A 255      15.112  -3.303  -5.875  1.00  1.730          H  
ATOM   3919 1HB  PHE A 255      16.315  -4.104  -7.934  1.00  2.400          H  
ATOM   3920 2HB  PHE A 255      17.002  -2.506  -8.134  1.00  2.400          H  
ATOM   3921  HD1 PHE A 255      16.949  -5.515  -5.956  1.00  2.400          H  
ATOM   3922  HD2 PHE A 255      18.882  -1.777  -6.796  1.00  2.400          H  
ATOM   3923  HE1 PHE A 255      18.833  -6.162  -4.477  1.00  2.400          H  
ATOM   3924  HE2 PHE A 255      20.753  -2.426  -5.318  1.00  2.400          H  
ATOM   3925  HZ  PHE A 255      20.729  -4.615  -4.168  1.00  2.400          H  
ATOM   3926  N   SER A 256      15.924  -0.249  -6.899  1.00  1.450          N  
ATOM   3927  CA  SER A 256      16.201   1.107  -6.465  1.00  1.490          C  
ATOM   3928  C   SER A 256      15.102   1.683  -5.559  1.00  1.510          C  
ATOM   3929  O   SER A 256      15.417   2.221  -4.500  1.00  1.550          O  
ATOM   3930  CB  SER A 256      16.385   1.994  -7.672  1.00  2.070          C  
ATOM   3931  OG  SER A 256      16.638   3.315  -7.291  1.00  2.070          O  
ATOM   3932  H   SER A 256      15.833  -0.426  -7.905  1.00  1.740          H  
ATOM   3933  HA  SER A 256      17.132   1.094  -5.901  1.00  1.790          H  
ATOM   3934 1HB  SER A 256      17.212   1.618  -8.273  1.00  2.480          H  
ATOM   3935 2HB  SER A 256      15.492   1.954  -8.292  1.00  2.480          H  
ATOM   3936  HG  SER A 256      16.762   3.801  -8.108  1.00  2.480          H  
ATOM   3937  N   CYS A 257      13.812   1.556  -5.922  1.00  1.480          N  
ATOM   3938  CA  CYS A 257      12.754   2.130  -5.078  1.00  1.510          C  
ATOM   3939  C   CYS A 257      12.715   1.513  -3.675  1.00  1.540          C  
ATOM   3940  O   CYS A 257      12.514   2.226  -2.681  1.00  1.570          O  
ATOM   3941  CB  CYS A 257      11.372   1.910  -5.699  1.00  2.100          C  
ATOM   3942  SG  CYS A 257      11.054   2.829  -7.215  1.00  2.100          S  
ATOM   3943  H   CYS A 257      13.581   1.139  -6.824  1.00  1.780          H  
ATOM   3944  HA  CYS A 257      12.934   3.200  -4.988  1.00  1.810          H  
ATOM   3945 1HB  CYS A 257      11.204   0.868  -5.866  1.00  2.520          H  
ATOM   3946 2HB  CYS A 257      10.636   2.210  -5.000  1.00  2.520          H  
ATOM   3947  HG  CYS A 257      12.010   2.215  -7.962  1.00  2.520          H  
ATOM   3948  N   ASN A 258      12.890   0.192  -3.585  1.00  1.540          N  
ATOM   3949  CA  ASN A 258      12.854  -0.496  -2.305  1.00  1.600          C  
ATOM   3950  C   ASN A 258      14.116  -0.224  -1.492  1.00  1.550          C  
ATOM   3951  O   ASN A 258      14.042  -0.059  -0.273  1.00  1.510          O  
ATOM   3952  CB  ASN A 258      12.663  -1.974  -2.516  1.00  2.220          C  
ATOM   3953  CG  ASN A 258      11.323  -2.380  -2.916  1.00  2.220          C  
ATOM   3954  OD1 ASN A 258      10.302  -1.785  -2.555  1.00  2.220          O  
ATOM   3955  ND2 ASN A 258      11.280  -3.421  -3.695  1.00  2.220          N  
ATOM   3956  H   ASN A 258      13.028  -0.356  -4.435  1.00  1.850          H  
ATOM   3957  HA  ASN A 258      12.006  -0.117  -1.734  1.00  1.920          H  
ATOM   3958 1HB  ASN A 258      13.351  -2.310  -3.284  1.00  2.660          H  
ATOM   3959 2HB  ASN A 258      12.892  -2.488  -1.602  1.00  2.660          H  
ATOM   3960 1HD2 ASN A 258      10.396  -3.771  -4.002  1.00  2.660          H  
ATOM   3961 2HD2 ASN A 258      12.130  -3.869  -3.975  1.00  2.660          H  
ATOM   3962  N   LEU A 259      15.272  -0.119  -2.156  1.00  1.560          N  
ATOM   3963  CA  LEU A 259      16.503   0.168  -1.449  1.00  1.560          C  
ATOM   3964  C   LEU A 259      16.463   1.603  -0.945  1.00  1.530          C  
ATOM   3965  O   LEU A 259      16.922   1.897   0.166  1.00  1.550          O  
ATOM   3966  CB  LEU A 259      17.708  -0.087  -2.355  1.00  2.180          C  
ATOM   3967  CG  LEU A 259      19.117   0.096  -1.743  1.00  2.180          C  
ATOM   3968  CD1 LEU A 259      19.310  -0.823  -0.513  1.00  2.180          C  
ATOM   3969  CD2 LEU A 259      20.131  -0.253  -2.819  1.00  2.180          C  
ATOM   3970  H   LEU A 259      15.331  -0.307  -3.163  1.00  1.870          H  
ATOM   3971  HA  LEU A 259      16.556  -0.499  -0.600  1.00  1.870          H  
ATOM   3972 1HB  LEU A 259      17.639  -1.098  -2.737  1.00  2.620          H  
ATOM   3973 2HB  LEU A 259      17.627   0.588  -3.209  1.00  2.620          H  
ATOM   3974  HG  LEU A 259      19.251   1.127  -1.428  1.00  2.620          H  
ATOM   3975 1HD1 LEU A 259      20.316  -0.688  -0.116  1.00  2.620          H  
ATOM   3976 2HD1 LEU A 259      18.592  -0.578   0.268  1.00  2.620          H  
ATOM   3977 3HD1 LEU A 259      19.181  -1.854  -0.816  1.00  2.620          H  
ATOM   3978 1HD2 LEU A 259      21.142  -0.130  -2.431  1.00  2.620          H  
ATOM   3979 2HD2 LEU A 259      19.984  -1.288  -3.125  1.00  2.620          H  
ATOM   3980 3HD2 LEU A 259      19.988   0.404  -3.678  1.00  2.620          H  
ATOM   3981  N   ALA A 260      15.947   2.515  -1.787  1.00  1.510          N  
ATOM   3982  CA  ALA A 260      15.793   3.910  -1.428  1.00  1.510          C  
ATOM   3983  C   ALA A 260      14.865   4.019  -0.234  1.00  1.530          C  
ATOM   3984  O   ALA A 260      15.117   4.825   0.657  1.00  1.530          O  
ATOM   3985  CB  ALA A 260      15.250   4.709  -2.596  1.00  2.110          C  
ATOM   3986  H   ALA A 260      15.650   2.231  -2.719  1.00  1.810          H  
ATOM   3987  HA  ALA A 260      16.767   4.303  -1.145  1.00  1.810          H  
ATOM   3988 1HB  ALA A 260      15.153   5.754  -2.313  1.00  2.540          H  
ATOM   3989 2HB  ALA A 260      15.934   4.622  -3.440  1.00  2.540          H  
ATOM   3990 3HB  ALA A 260      14.274   4.316  -2.882  1.00  2.540          H  
ATOM   3991  N   THR A 261      13.822   3.175  -0.193  1.00  1.540          N  
ATOM   3992  CA  THR A 261      12.889   3.141   0.922  1.00  1.580          C  
ATOM   3993  C   THR A 261      13.642   2.763   2.184  1.00  1.590          C  
ATOM   3994  O   THR A 261      13.541   3.446   3.197  1.00  1.620          O  
ATOM   3995  CB  THR A 261      11.762   2.119   0.700  1.00  2.200          C  
ATOM   3996  OG1 THR A 261      11.032   2.461  -0.447  1.00  2.200          O  
ATOM   3997  CG2 THR A 261      10.812   2.127   1.869  1.00  2.200          C  
ATOM   3998  H   THR A 261      13.637   2.581  -1.004  1.00  1.850          H  
ATOM   3999  HA  THR A 261      12.450   4.132   1.047  1.00  1.900          H  
ATOM   4000  HB  THR A 261      12.168   1.133   0.588  1.00  2.640          H  
ATOM   4001  HG1 THR A 261      11.615   2.420  -1.238  1.00  2.640          H  
ATOM   4002 1HG2 THR A 261      10.010   1.411   1.690  1.00  2.640          H  
ATOM   4003 2HG2 THR A 261      11.332   1.867   2.785  1.00  2.640          H  
ATOM   4004 3HG2 THR A 261      10.402   3.107   1.957  1.00  2.640          H  
ATOM   4005  N   ILE A 262      14.475   1.727   2.111  1.00  1.580          N  
ATOM   4006  CA  ILE A 262      15.207   1.296   3.292  1.00  1.640          C  
ATOM   4007  C   ILE A 262      16.064   2.425   3.828  1.00  1.620          C  
ATOM   4008  O   ILE A 262      16.095   2.668   5.034  1.00  1.650          O  
ATOM   4009  CB  ILE A 262      16.107   0.081   2.986  1.00  2.270          C  
ATOM   4010  CG1 ILE A 262      15.228  -1.117   2.688  1.00  2.270          C  
ATOM   4011  CG2 ILE A 262      17.060  -0.192   4.166  1.00  2.270          C  
ATOM   4012  CD1 ILE A 262      15.910  -2.283   2.085  1.00  2.270          C  
ATOM   4013  H   ILE A 262      14.519   1.191   1.239  1.00  1.900          H  
ATOM   4014  HA  ILE A 262      14.487   1.014   4.060  1.00  1.970          H  
ATOM   4015  HB  ILE A 262      16.693   0.284   2.093  1.00  2.730          H  
ATOM   4016 1HG1 ILE A 262      14.747  -1.438   3.608  1.00  2.730          H  
ATOM   4017 2HG1 ILE A 262      14.484  -0.809   1.996  1.00  2.730          H  
ATOM   4018 1HG2 ILE A 262      17.689  -1.036   3.939  1.00  2.730          H  
ATOM   4019 2HG2 ILE A 262      17.699   0.669   4.351  1.00  2.730          H  
ATOM   4020 3HG2 ILE A 262      16.470  -0.402   5.062  1.00  2.730          H  
ATOM   4021 1HD1 ILE A 262      15.170  -3.040   1.907  1.00  2.730          H  
ATOM   4022 2HD1 ILE A 262      16.369  -1.999   1.145  1.00  2.730          H  
ATOM   4023 3HD1 ILE A 262      16.650  -2.659   2.743  1.00  2.730          H  
ATOM   4024  N   LYS A 263      16.790   3.104   2.943  1.00  1.590          N  
ATOM   4025  CA  LYS A 263      17.620   4.222   3.370  1.00  1.610          C  
ATOM   4026  C   LYS A 263      16.770   5.380   3.926  1.00  1.630          C  
ATOM   4027  O   LYS A 263      17.103   5.980   4.960  1.00  1.690          O  
ATOM   4028  CB  LYS A 263      18.474   4.687   2.195  1.00  2.250          C  
ATOM   4029  CG  LYS A 263      19.568   3.688   1.803  1.00  2.250          C  
ATOM   4030  CD  LYS A 263      20.367   4.165   0.599  1.00  2.250          C  
ATOM   4031  CE  LYS A 263      21.444   3.156   0.212  1.00  2.250          C  
ATOM   4032  NZ  LYS A 263      22.209   3.595  -0.990  1.00  2.250          N  
ATOM   4033  H   LYS A 263      16.755   2.825   1.956  1.00  1.910          H  
ATOM   4034  HA  LYS A 263      18.277   3.875   4.166  1.00  1.930          H  
ATOM   4035 1HB  LYS A 263      17.831   4.840   1.324  1.00  2.700          H  
ATOM   4036 2HB  LYS A 263      18.942   5.640   2.433  1.00  2.700          H  
ATOM   4037 1HG  LYS A 263      20.240   3.538   2.648  1.00  2.700          H  
ATOM   4038 2HG  LYS A 263      19.102   2.729   1.560  1.00  2.700          H  
ATOM   4039 1HD  LYS A 263      19.691   4.298  -0.248  1.00  2.700          H  
ATOM   4040 2HD  LYS A 263      20.836   5.122   0.826  1.00  2.700          H  
ATOM   4041 1HE  LYS A 263      22.135   3.035   1.045  1.00  2.700          H  
ATOM   4042 2HE  LYS A 263      20.975   2.197   0.002  1.00  2.700          H  
ATOM   4043 1HZ  LYS A 263      22.911   2.902  -1.215  1.00  2.700          H  
ATOM   4044 2HZ  LYS A 263      21.577   3.698  -1.772  1.00  2.700          H  
ATOM   4045 3HZ  LYS A 263      22.660   4.480  -0.802  1.00  2.700          H  
ATOM   4046  N   ALA A 264      15.636   5.656   3.267  1.00  1.620          N  
ATOM   4047  CA  ALA A 264      14.720   6.725   3.642  1.00  1.680          C  
ATOM   4048  C   ALA A 264      14.208   6.537   5.052  1.00  1.780          C  
ATOM   4049  O   ALA A 264      14.088   7.514   5.795  1.00  1.880          O  
ATOM   4050  CB  ALA A 264      13.538   6.762   2.684  1.00  2.330          C  
ATOM   4051  H   ALA A 264      15.430   5.141   2.411  1.00  1.940          H  
ATOM   4052  HA  ALA A 264      15.260   7.666   3.591  1.00  2.020          H  
ATOM   4053 1HB  ALA A 264      12.868   7.560   2.941  1.00  2.790          H  
ATOM   4054 2HB  ALA A 264      13.911   6.910   1.673  1.00  2.790          H  
ATOM   4055 3HB  ALA A 264      13.004   5.825   2.738  1.00  2.790          H  
ATOM   4056  N   LEU A 265      13.990   5.288   5.443  1.00  1.780          N  
ATOM   4057  CA  LEU A 265      13.476   4.926   6.753  1.00  1.910          C  
ATOM   4058  C   LEU A 265      14.474   5.104   7.872  1.00  1.970          C  
ATOM   4059  O   LEU A 265      14.106   5.037   9.048  1.00  2.080          O  
ATOM   4060  CB  LEU A 265      13.040   3.470   6.740  1.00  2.620          C  
ATOM   4061  CG  LEU A 265      11.852   3.113   5.862  1.00  2.620          C  
ATOM   4062  CD1 LEU A 265      11.709   1.631   5.862  1.00  2.620          C  
ATOM   4063  CD2 LEU A 265      10.637   3.781   6.371  1.00  2.620          C  
ATOM   4064  H   LEU A 265      14.110   4.545   4.742  1.00  2.140          H  
ATOM   4065  HA  LEU A 265      12.640   5.574   6.978  1.00  2.290          H  
ATOM   4066 1HB  LEU A 265      13.888   2.874   6.397  1.00  3.150          H  
ATOM   4067 2HB  LEU A 265      12.807   3.172   7.761  1.00  3.150          H  
ATOM   4068  HG  LEU A 265      12.005   3.426   4.872  1.00  3.150          H  
ATOM   4069 1HD1 LEU A 265      10.861   1.339   5.244  1.00  3.150          H  
ATOM   4070 2HD1 LEU A 265      12.612   1.175   5.468  1.00  3.150          H  
ATOM   4071 3HD1 LEU A 265      11.559   1.306   6.870  1.00  3.150          H  
ATOM   4072 1HD2 LEU A 265       9.806   3.505   5.766  1.00  3.150          H  
ATOM   4073 2HD2 LEU A 265      10.463   3.482   7.384  1.00  3.150          H  
ATOM   4074 3HD2 LEU A 265      10.749   4.843   6.331  1.00  3.150          H  
ATOM   4075  N   VAL A 266      15.738   5.300   7.534  1.00  1.960          N  
ATOM   4076  CA  VAL A 266      16.712   5.535   8.560  1.00  2.090          C  
ATOM   4077  C   VAL A 266      16.610   7.022   8.822  1.00  2.200          C  
ATOM   4078  O   VAL A 266      16.422   7.459   9.952  1.00  2.410          O  
ATOM   4079  CB  VAL A 266      18.125   5.113   8.132  1.00  2.870          C  
ATOM   4080  CG1 VAL A 266      19.143   5.487   9.214  1.00  2.870          C  
ATOM   4081  CG2 VAL A 266      18.133   3.613   7.885  1.00  2.870          C  
ATOM   4082  H   VAL A 266      16.017   5.367   6.552  1.00  2.350          H  
ATOM   4083  HA  VAL A 266      16.442   4.975   9.448  1.00  2.510          H  
ATOM   4084  HB  VAL A 266      18.399   5.638   7.215  1.00  3.450          H  
ATOM   4085 1HG1 VAL A 266      20.126   5.180   8.876  1.00  3.450          H  
ATOM   4086 2HG1 VAL A 266      19.138   6.564   9.380  1.00  3.450          H  
ATOM   4087 3HG1 VAL A 266      18.896   4.975  10.145  1.00  3.450          H  
ATOM   4088 1HG2 VAL A 266      19.125   3.296   7.569  1.00  3.450          H  
ATOM   4089 2HG2 VAL A 266      17.858   3.094   8.801  1.00  3.450          H  
ATOM   4090 3HG2 VAL A 266      17.411   3.371   7.102  1.00  3.450          H  
ATOM   4091  N   SER A 267      16.667   7.813   7.753  1.00  2.110          N  
ATOM   4092  CA  SER A 267      16.596   9.266   7.886  1.00  2.240          C  
ATOM   4093  C   SER A 267      15.276   9.720   8.521  1.00  2.210          C  
ATOM   4094  O   SER A 267      15.246  10.667   9.313  1.00  2.390          O  
ATOM   4095  CB  SER A 267      16.753   9.926   6.526  1.00  3.080          C  
ATOM   4096  OG  SER A 267      18.039   9.721   5.997  1.00  3.080          O  
ATOM   4097  H   SER A 267      16.799   7.388   6.831  1.00  2.530          H  
ATOM   4098  HA  SER A 267      17.414   9.590   8.528  1.00  2.690          H  
ATOM   4099 1HB  SER A 267      16.008   9.515   5.843  1.00  3.700          H  
ATOM   4100 2HB  SER A 267      16.558  10.993   6.617  1.00  3.700          H  
ATOM   4101  HG  SER A 267      18.058  10.190   5.159  1.00  3.700          H  
ATOM   4102  N   ARG A 268      14.185   9.023   8.178  1.00  2.190          N  
ATOM   4103  CA  ARG A 268      12.836   9.332   8.641  1.00  2.260          C  
ATOM   4104  C   ARG A 268      12.412   8.510   9.853  1.00  2.130          C  
ATOM   4105  O   ARG A 268      11.246   8.564  10.253  1.00  2.520          O  
ATOM   4106  CB  ARG A 268      11.836   9.049   7.525  1.00  3.140          C  
ATOM   4107  CG  ARG A 268      11.922   9.962   6.307  1.00  3.140          C  
ATOM   4108  CD  ARG A 268      11.276   9.306   5.111  1.00  3.140          C  
ATOM   4109  NE  ARG A 268      11.230  10.159   3.905  1.00  3.140          N  
ATOM   4110  CZ  ARG A 268      12.286  10.536   3.132  1.00  3.140          C  
ATOM   4111  NH1 ARG A 268      13.517  10.204   3.453  1.00  3.140          N  
ATOM   4112  NH2 ARG A 268      12.061  11.246   2.042  1.00  3.140          N  
ATOM   4113  H   ARG A 268      14.290   8.265   7.499  1.00  2.630          H  
ATOM   4114  HA  ARG A 268      12.798  10.389   8.906  1.00  2.710          H  
ATOM   4115 1HB  ARG A 268      11.966   8.025   7.183  1.00  3.760          H  
ATOM   4116 2HB  ARG A 268      10.824   9.129   7.919  1.00  3.760          H  
ATOM   4117 1HG  ARG A 268      11.406  10.897   6.513  1.00  3.760          H  
ATOM   4118 2HG  ARG A 268      12.968  10.162   6.104  1.00  3.760          H  
ATOM   4119 1HD  ARG A 268      11.801   8.393   4.865  1.00  3.760          H  
ATOM   4120 2HD  ARG A 268      10.247   9.051   5.370  1.00  3.760          H  
ATOM   4121  HE  ARG A 268      10.306  10.459   3.596  1.00  3.760          H  
ATOM   4122 1HH1 ARG A 268      13.683   9.659   4.294  1.00  3.760          H  
ATOM   4123 2HH1 ARG A 268      14.290  10.491   2.869  1.00  3.760          H  
ATOM   4124 1HH2 ARG A 268      11.086  11.463   1.777  1.00  3.760          H  
ATOM   4125 2HH2 ARG A 268      12.824  11.538   1.452  1.00  3.760          H  
ATOM   4126  N   GLY A 269      13.331   7.742  10.426  1.00  1.910          N  
ATOM   4127  CA  GLY A 269      13.005   6.895  11.552  1.00  2.310          C  
ATOM   4128  C   GLY A 269      13.331   7.599  12.838  1.00  2.200          C  
ATOM   4129  O   GLY A 269      13.365   8.831  12.903  1.00  2.910          O  
ATOM   4130  H   GLY A 269      14.299   7.747  10.096  1.00  2.290          H  
ATOM   4131 1HA  GLY A 269      11.949   6.652  11.540  1.00  2.770          H  
ATOM   4132 2HA  GLY A 269      13.562   5.962  11.480  1.00  2.770          H  
ATOM   4133  N   SER A 270      13.604   6.826  13.881  1.00  2.180          N  
ATOM   4134  CA  SER A 270      13.876   7.396  15.193  1.00  2.360          C  
ATOM   4135  C   SER A 270      15.311   7.900  15.295  1.00  2.070          C  
ATOM   4136  O   SER A 270      16.119   7.419  16.087  1.00  2.330          O  
ATOM   4137  CB  SER A 270      13.566   6.387  16.265  1.00  3.230          C  
ATOM   4138  OG  SER A 270      12.192   6.071  16.239  1.00  3.230          O  
ATOM   4139  H   SER A 270      13.581   5.826  13.774  1.00  2.620          H  
ATOM   4140  HA  SER A 270      13.204   8.233  15.333  1.00  2.830          H  
ATOM   4141 1HB  SER A 270      14.157   5.488  16.114  1.00  3.880          H  
ATOM   4142 2HB  SER A 270      13.835   6.804  17.234  1.00  3.880          H  
ATOM   4143  HG  SER A 270      12.025   5.408  16.945  1.00  3.880          H  
ATOM   4144  N   ASN A 271      15.565   8.937  14.519  1.00  1.910          N  
ATOM   4145  CA  ASN A 271      16.846   9.576  14.338  1.00  1.810          C  
ATOM   4146  C   ASN A 271      17.164  10.397  15.570  1.00  1.440          C  
ATOM   4147  O   ASN A 271      16.410  10.374  16.536  1.00  1.360          O  
ATOM   4148  CB  ASN A 271      16.768  10.392  13.055  1.00  2.570          C  
ATOM   4149  CG  ASN A 271      15.741  11.547  13.137  1.00  2.570          C  
ATOM   4150  OD1 ASN A 271      15.455  12.090  14.226  1.00  2.570          O  
ATOM   4151  ND2 ASN A 271      15.169  11.911  12.003  1.00  2.570          N  
ATOM   4152  H   ASN A 271      14.783   9.243  13.942  1.00  2.290          H  
ATOM   4153  HA  ASN A 271      17.615   8.813  14.233  1.00  2.170          H  
ATOM   4154 1HB  ASN A 271      17.745  10.803  12.817  1.00  3.090          H  
ATOM   4155 2HB  ASN A 271      16.479   9.732  12.225  1.00  3.090          H  
ATOM   4156 1HD2 ASN A 271      14.490  12.643  12.001  1.00  3.090          H  
ATOM   4157 2HD2 ASN A 271      15.386  11.438  11.121  1.00  3.090          H  
ATOM   4158  N   ILE A 272      18.257  11.143  15.589  1.00  1.320          N  
ATOM   4159  CA  ILE A 272      18.557  11.802  16.855  1.00  1.130          C  
ATOM   4160  C   ILE A 272      17.475  12.774  17.357  1.00  1.080          C  
ATOM   4161  O   ILE A 272      17.265  12.884  18.569  1.00  0.970          O  
ATOM   4162  CB  ILE A 272      19.935  12.490  16.806  1.00  1.660          C  
ATOM   4163  CG1 ILE A 272      20.354  12.946  18.206  1.00  1.660          C  
ATOM   4164  CG2 ILE A 272      19.945  13.695  15.853  1.00  1.660          C  
ATOM   4165  CD1 ILE A 272      20.540  11.857  19.238  1.00  1.660          C  
ATOM   4166  H   ILE A 272      18.876  11.198  14.791  1.00  1.580          H  
ATOM   4167  HA  ILE A 272      18.628  11.003  17.583  1.00  1.360          H  
ATOM   4168  HB  ILE A 272      20.672  11.765  16.464  1.00  1.990          H  
ATOM   4169 1HG1 ILE A 272      21.291  13.454  18.102  1.00  1.990          H  
ATOM   4170 2HG1 ILE A 272      19.630  13.648  18.580  1.00  1.990          H  
ATOM   4171 1HG2 ILE A 272      20.946  14.129  15.839  1.00  1.990          H  
ATOM   4172 2HG2 ILE A 272      19.680  13.374  14.849  1.00  1.990          H  
ATOM   4173 3HG2 ILE A 272      19.244  14.455  16.184  1.00  1.990          H  
ATOM   4174 1HD1 ILE A 272      20.865  12.320  20.149  1.00  1.990          H  
ATOM   4175 2HD1 ILE A 272      19.621  11.319  19.439  1.00  1.990          H  
ATOM   4176 3HD1 ILE A 272      21.287  11.167  18.895  1.00  1.990          H  
ATOM   4177  N   PHE A 273      16.787  13.478  16.454  1.00  1.190          N  
ATOM   4178  CA  PHE A 273      15.732  14.390  16.878  1.00  1.170          C  
ATOM   4179  C   PHE A 273      14.672  13.604  17.610  1.00  1.140          C  
ATOM   4180  O   PHE A 273      14.270  13.943  18.727  1.00  1.040          O  
ATOM   4181  CB  PHE A 273      15.068  15.099  15.693  1.00  1.650          C  
ATOM   4182  CG  PHE A 273      13.961  16.031  16.111  1.00  1.650          C  
ATOM   4183  CD1 PHE A 273      14.259  17.310  16.476  1.00  1.650          C  
ATOM   4184  CD2 PHE A 273      12.636  15.625  16.168  1.00  1.650          C  
ATOM   4185  CE1 PHE A 273      13.306  18.183  16.894  1.00  1.650          C  
ATOM   4186  CE2 PHE A 273      11.659  16.497  16.579  1.00  1.650          C  
ATOM   4187  CZ  PHE A 273      11.994  17.785  16.949  1.00  1.650          C  
ATOM   4188  H   PHE A 273      16.993  13.352  15.472  1.00  1.430          H  
ATOM   4189  HA  PHE A 273      16.138  15.115  17.564  1.00  1.400          H  
ATOM   4190 1HB  PHE A 273      15.813  15.669  15.142  1.00  1.980          H  
ATOM   4191 2HB  PHE A 273      14.647  14.368  15.014  1.00  1.980          H  
ATOM   4192  HD1 PHE A 273      15.275  17.631  16.418  1.00  1.980          H  
ATOM   4193  HD2 PHE A 273      12.363  14.603  15.882  1.00  1.980          H  
ATOM   4194  HE1 PHE A 273      13.596  19.193  17.177  1.00  1.980          H  
ATOM   4195  HE2 PHE A 273      10.622  16.165  16.607  1.00  1.980          H  
ATOM   4196  HZ  PHE A 273      11.221  18.483  17.275  1.00  1.980          H  
ATOM   4197  N   GLU A 274      14.209  12.545  16.957  1.00  1.250          N  
ATOM   4198  CA  GLU A 274      13.148  11.728  17.508  1.00  1.280          C  
ATOM   4199  C   GLU A 274      13.586  10.968  18.752  1.00  1.180          C  
ATOM   4200  O   GLU A 274      12.805  10.794  19.685  1.00  1.150          O  
ATOM   4201  CB  GLU A 274      12.659  10.767  16.446  1.00  1.780          C  
ATOM   4202  CG  GLU A 274      11.903  11.420  15.289  1.00  1.780          C  
ATOM   4203  CD  GLU A 274      10.662  12.114  15.737  1.00  1.780          C  
ATOM   4204  OE1 GLU A 274      10.028  11.606  16.626  1.00  1.780          O  
ATOM   4205  OE2 GLU A 274      10.340  13.146  15.208  1.00  1.780          O  
ATOM   4206  H   GLU A 274      14.608  12.326  16.038  1.00  1.500          H  
ATOM   4207  HA  GLU A 274      12.324  12.385  17.785  1.00  1.540          H  
ATOM   4208 1HB  GLU A 274      13.534  10.306  16.015  1.00  2.140          H  
ATOM   4209 2HB  GLU A 274      12.046   9.983  16.892  1.00  2.140          H  
ATOM   4210 1HG  GLU A 274      12.562  12.143  14.807  1.00  2.140          H  
ATOM   4211 2HG  GLU A 274      11.652  10.652  14.553  1.00  2.140          H  
ATOM   4212  N   MET A 275      14.832  10.513  18.782  1.00  1.160          N  
ATOM   4213  CA  MET A 275      15.324   9.736  19.900  1.00  1.090          C  
ATOM   4214  C   MET A 275      15.305  10.589  21.164  1.00  0.940          C  
ATOM   4215  O   MET A 275      14.808  10.153  22.208  1.00  0.940          O  
ATOM   4216  CB  MET A 275      16.719   9.233  19.583  1.00  1.550          C  
ATOM   4217  CG  MET A 275      17.216   8.224  20.526  1.00  1.550          C  
ATOM   4218  SD  MET A 275      18.856   7.616  20.176  1.00  1.550          S  
ATOM   4219  CE  MET A 275      18.592   6.569  18.781  1.00  1.550          C  
ATOM   4220  H   MET A 275      15.441  10.677  17.987  1.00  1.390          H  
ATOM   4221  HA  MET A 275      14.664   8.885  20.056  1.00  1.310          H  
ATOM   4222 1HB  MET A 275      16.721   8.815  18.579  1.00  1.860          H  
ATOM   4223 2HB  MET A 275      17.415  10.071  19.592  1.00  1.860          H  
ATOM   4224 1HG  MET A 275      17.162   8.569  21.557  1.00  1.860          H  
ATOM   4225 2HG  MET A 275      16.548   7.406  20.410  1.00  1.860          H  
ATOM   4226 1HE  MET A 275      19.535   6.121  18.489  1.00  1.860          H  
ATOM   4227 2HE  MET A 275      17.893   5.784  19.043  1.00  1.860          H  
ATOM   4228 3HE  MET A 275      18.184   7.145  17.946  1.00  1.860          H  
ATOM   4229  N   LEU A 276      15.810  11.824  21.061  1.00  0.850          N  
ATOM   4230  CA  LEU A 276      15.782  12.737  22.192  1.00  0.740          C  
ATOM   4231  C   LEU A 276      14.351  13.205  22.484  1.00  0.780          C  
ATOM   4232  O   LEU A 276      13.983  13.385  23.654  1.00  0.750          O  
ATOM   4233  CB  LEU A 276      16.812  13.865  21.973  1.00  1.080          C  
ATOM   4234  CG  LEU A 276      18.313  13.400  22.147  1.00  1.080          C  
ATOM   4235  CD1 LEU A 276      19.280  14.395  21.634  1.00  1.080          C  
ATOM   4236  CD2 LEU A 276      18.604  13.244  23.683  1.00  1.080          C  
ATOM   4237  H   LEU A 276      16.221  12.125  20.172  1.00  1.020          H  
ATOM   4238  HA  LEU A 276      16.109  12.179  23.057  1.00  0.890          H  
ATOM   4239 1HB  LEU A 276      16.690  14.249  20.957  1.00  1.300          H  
ATOM   4240 2HB  LEU A 276      16.625  14.659  22.679  1.00  1.300          H  
ATOM   4241  HG  LEU A 276      18.462  12.475  21.609  1.00  1.300          H  
ATOM   4242 1HD1 LEU A 276      20.289  14.032  21.787  1.00  1.300          H  
ATOM   4243 2HD1 LEU A 276      19.117  14.546  20.593  1.00  1.300          H  
ATOM   4244 3HD1 LEU A 276      19.156  15.301  22.164  1.00  1.300          H  
ATOM   4245 1HD2 LEU A 276      19.631  12.930  23.837  1.00  1.300          H  
ATOM   4246 2HD2 LEU A 276      18.448  14.198  24.171  1.00  1.300          H  
ATOM   4247 3HD2 LEU A 276      17.954  12.511  24.141  1.00  1.300          H  
ATOM   4248  N   ARG A 277      13.509  13.371  21.454  1.00  0.880          N  
ATOM   4249  CA  ARG A 277      12.127  13.759  21.710  1.00  0.950          C  
ATOM   4250  C   ARG A 277      11.478  12.687  22.605  1.00  0.990          C  
ATOM   4251  O   ARG A 277      10.670  13.016  23.472  1.00  1.000          O  
ATOM   4252  CB  ARG A 277      11.331  13.947  20.425  1.00  1.300          C  
ATOM   4253  CG  ARG A 277       9.947  14.582  20.626  1.00  1.300          C  
ATOM   4254  CD  ARG A 277       9.241  14.812  19.330  1.00  1.300          C  
ATOM   4255  NE  ARG A 277       8.837  13.559  18.662  1.00  1.300          N  
ATOM   4256  CZ  ARG A 277       7.729  12.839  18.929  1.00  1.300          C  
ATOM   4257  NH1 ARG A 277       6.856  13.207  19.852  1.00  1.300          N  
ATOM   4258  NH2 ARG A 277       7.545  11.747  18.226  1.00  1.300          N  
ATOM   4259  H   ARG A 277      13.828  13.268  20.487  1.00  1.060          H  
ATOM   4260  HA  ARG A 277      12.125  14.707  22.245  1.00  1.140          H  
ATOM   4261 1HB  ARG A 277      11.894  14.567  19.729  1.00  1.560          H  
ATOM   4262 2HB  ARG A 277      11.185  12.977  19.949  1.00  1.560          H  
ATOM   4263 1HG  ARG A 277       9.337  13.924  21.243  1.00  1.560          H  
ATOM   4264 2HG  ARG A 277      10.066  15.543  21.129  1.00  1.560          H  
ATOM   4265 1HD  ARG A 277       8.356  15.422  19.492  1.00  1.560          H  
ATOM   4266 2HD  ARG A 277       9.916  15.339  18.667  1.00  1.560          H  
ATOM   4267  HE  ARG A 277       9.438  13.168  17.915  1.00  1.560          H  
ATOM   4268 1HH1 ARG A 277       7.006  14.048  20.386  1.00  1.560          H  
ATOM   4269 2HH1 ARG A 277       6.036  12.644  20.024  1.00  1.560          H  
ATOM   4270 1HH2 ARG A 277       8.262  11.507  17.520  1.00  1.560          H  
ATOM   4271 2HH2 ARG A 277       6.739  11.163  18.370  1.00  1.560          H  
ATOM   4272  N   ILE A 278      11.794  11.404  22.355  1.00  1.050          N  
ATOM   4273  CA  ILE A 278      11.301  10.293  23.173  1.00  1.130          C  
ATOM   4274  C   ILE A 278      11.897  10.272  24.596  1.00  1.040          C  
ATOM   4275  O   ILE A 278      11.151  10.115  25.565  1.00  1.100          O  
ATOM   4276  CB  ILE A 278      11.565   8.923  22.476  1.00  1.550          C  
ATOM   4277  CG1 ILE A 278      10.668   8.824  21.195  1.00  1.550          C  
ATOM   4278  CG2 ILE A 278      11.315   7.726  23.467  1.00  1.550          C  
ATOM   4279  CD1 ILE A 278      11.021   7.687  20.222  1.00  1.550          C  
ATOM   4280  H   ILE A 278      12.382  11.207  21.540  1.00  1.260          H  
ATOM   4281  HA  ILE A 278      10.226  10.405  23.270  1.00  1.360          H  
ATOM   4282  HB  ILE A 278      12.598   8.890  22.139  1.00  1.860          H  
ATOM   4283 1HG1 ILE A 278       9.638   8.694  21.510  1.00  1.860          H  
ATOM   4284 2HG1 ILE A 278      10.741   9.765  20.651  1.00  1.860          H  
ATOM   4285 1HG2 ILE A 278      11.510   6.782  22.975  1.00  1.860          H  
ATOM   4286 2HG2 ILE A 278      11.977   7.799  24.334  1.00  1.860          H  
ATOM   4287 3HG2 ILE A 278      10.280   7.747  23.805  1.00  1.860          H  
ATOM   4288 1HD1 ILE A 278      10.340   7.722  19.371  1.00  1.860          H  
ATOM   4289 2HD1 ILE A 278      12.045   7.826  19.868  1.00  1.860          H  
ATOM   4290 3HD1 ILE A 278      10.930   6.719  20.707  1.00  1.860          H  
ATOM   4291  N   ASP A 279      13.226  10.392  24.729  1.00  0.920          N  
ATOM   4292  CA  ASP A 279      13.853  10.332  26.055  1.00  0.850          C  
ATOM   4293  C   ASP A 279      13.784  11.603  26.921  1.00  0.800          C  
ATOM   4294  O   ASP A 279      13.515  11.518  28.124  1.00  0.830          O  
ATOM   4295  CB  ASP A 279      15.318   9.907  25.928  1.00  1.220          C  
ATOM   4296  CG  ASP A 279      15.520   8.433  25.568  1.00  1.220          C  
ATOM   4297  OD1 ASP A 279      14.623   7.639  25.775  1.00  1.220          O  
ATOM   4298  OD2 ASP A 279      16.592   8.102  25.117  1.00  1.220          O  
ATOM   4299  H   ASP A 279      13.798  10.492  23.885  1.00  1.100          H  
ATOM   4300  HA  ASP A 279      13.339   9.547  26.608  1.00  1.020          H  
ATOM   4301 1HB  ASP A 279      15.797  10.518  25.152  1.00  1.460          H  
ATOM   4302 2HB  ASP A 279      15.823  10.119  26.856  1.00  1.460          H  
ATOM   4303  N   GLU A 280      14.017  12.781  26.341  1.00  0.750          N  
ATOM   4304  CA  GLU A 280      13.989  14.029  27.110  1.00  0.760          C  
ATOM   4305  C   GLU A 280      12.569  14.563  27.182  1.00  0.880          C  
ATOM   4306  O   GLU A 280      12.103  15.031  28.226  1.00  0.920          O  
ATOM   4307  CB  GLU A 280      14.885  15.085  26.456  1.00  1.060          C  
ATOM   4308  CG  GLU A 280      16.358  14.786  26.487  1.00  1.060          C  
ATOM   4309  CD  GLU A 280      16.901  14.845  27.856  1.00  1.060          C  
ATOM   4310  OE1 GLU A 280      16.864  15.896  28.458  1.00  1.060          O  
ATOM   4311  OE2 GLU A 280      17.304  13.820  28.339  1.00  1.060          O  
ATOM   4312  H   GLU A 280      14.212  12.830  25.346  1.00  0.900          H  
ATOM   4313  HA  GLU A 280      14.341  13.832  28.124  1.00  0.910          H  
ATOM   4314 1HB  GLU A 280      14.614  15.156  25.433  1.00  1.270          H  
ATOM   4315 2HB  GLU A 280      14.706  16.062  26.908  1.00  1.270          H  
ATOM   4316 1HG  GLU A 280      16.520  13.787  26.083  1.00  1.270          H  
ATOM   4317 2HG  GLU A 280      16.880  15.499  25.850  1.00  1.270          H  
ATOM   4318  N   GLY A 281      11.878  14.468  26.057  1.00  0.940          N  
ATOM   4319  CA  GLY A 281      10.514  14.976  25.928  1.00  1.060          C  
ATOM   4320  C   GLY A 281      10.581  16.423  25.501  1.00  1.060          C  
ATOM   4321  O   GLY A 281      11.630  17.036  25.627  1.00  1.010          O  
ATOM   4322  H   GLY A 281      12.365  14.070  25.250  1.00  1.130          H  
ATOM   4323 1HA  GLY A 281       9.949  14.392  25.208  1.00  1.270          H  
ATOM   4324 2HA  GLY A 281      10.001  14.892  26.884  1.00  1.270          H  
ATOM   4325  N   LEU A 282       9.477  16.987  25.012  1.00  1.160          N  
ATOM   4326  CA  LEU A 282       9.507  18.381  24.571  1.00  1.190          C  
ATOM   4327  C   LEU A 282       8.647  19.264  25.478  1.00  1.300          C  
ATOM   4328  O   LEU A 282       7.431  19.078  25.577  1.00  1.410          O  
ATOM   4329  CB  LEU A 282       9.053  18.472  23.090  1.00  1.650          C  
ATOM   4330  CG  LEU A 282       9.232  19.850  22.354  1.00  1.650          C  
ATOM   4331  CD1 LEU A 282       9.386  19.625  20.852  1.00  1.650          C  
ATOM   4332  CD2 LEU A 282       8.009  20.719  22.579  1.00  1.650          C  
ATOM   4333  H   LEU A 282       8.625  16.452  24.945  1.00  1.390          H  
ATOM   4334  HA  LEU A 282      10.528  18.729  24.617  1.00  1.430          H  
ATOM   4335 1HB  LEU A 282       9.602  17.727  22.520  1.00  1.980          H  
ATOM   4336 2HB  LEU A 282       7.997  18.218  23.041  1.00  1.980          H  
ATOM   4337  HG  LEU A 282      10.123  20.341  22.722  1.00  1.980          H  
ATOM   4338 1HD1 LEU A 282       9.514  20.583  20.341  1.00  1.980          H  
ATOM   4339 2HD1 LEU A 282      10.246  19.010  20.663  1.00  1.980          H  
ATOM   4340 3HD1 LEU A 282       8.498  19.128  20.465  1.00  1.980          H  
ATOM   4341 1HD2 LEU A 282       8.119  21.655  22.064  1.00  1.980          H  
ATOM   4342 2HD2 LEU A 282       7.126  20.207  22.194  1.00  1.980          H  
ATOM   4343 3HD2 LEU A 282       7.869  20.917  23.619  1.00  1.980          H  
ATOM   4344  N   ARG A 283       9.273  20.248  26.121  1.00  1.280          N  
ATOM   4345  CA  ARG A 283       8.548  21.142  27.021  1.00  1.380          C  
ATOM   4346  C   ARG A 283       8.393  22.573  26.482  1.00  1.430          C  
ATOM   4347  O   ARG A 283       9.346  23.201  26.016  1.00  1.390          O  
ATOM   4348  CB  ARG A 283       9.260  21.223  28.365  1.00  1.890          C  
ATOM   4349  CG  ARG A 283       9.303  19.945  29.181  1.00  1.890          C  
ATOM   4350  CD  ARG A 283      10.004  20.178  30.483  1.00  1.890          C  
ATOM   4351  NE  ARG A 283      10.108  18.959  31.283  1.00  1.890          N  
ATOM   4352  CZ  ARG A 283       9.180  18.497  32.154  1.00  1.890          C  
ATOM   4353  NH1 ARG A 283       8.052  19.153  32.358  1.00  1.890          N  
ATOM   4354  NH2 ARG A 283       9.412  17.369  32.806  1.00  1.890          N  
ATOM   4355  H   ARG A 283      10.289  20.318  26.007  1.00  1.540          H  
ATOM   4356  HA  ARG A 283       7.554  20.730  27.181  1.00  1.660          H  
ATOM   4357 1HB  ARG A 283      10.291  21.516  28.195  1.00  2.270          H  
ATOM   4358 2HB  ARG A 283       8.801  21.997  28.982  1.00  2.270          H  
ATOM   4359 1HG  ARG A 283       8.290  19.602  29.377  1.00  2.270          H  
ATOM   4360 2HG  ARG A 283       9.848  19.173  28.630  1.00  2.270          H  
ATOM   4361 1HD  ARG A 283      11.017  20.541  30.286  1.00  2.270          H  
ATOM   4362 2HD  ARG A 283       9.469  20.933  31.049  1.00  2.270          H  
ATOM   4363  HE  ARG A 283      10.956  18.412  31.174  1.00  2.270          H  
ATOM   4364 1HH1 ARG A 283       7.869  20.015  31.869  1.00  2.270          H  
ATOM   4365 2HH1 ARG A 283       7.370  18.796  33.013  1.00  2.270          H  
ATOM   4366 1HH2 ARG A 283      10.275  16.863  32.650  1.00  2.270          H  
ATOM   4367 2HH2 ARG A 283       8.733  17.011  33.459  1.00  2.270          H  
ATOM   4368  N   LEU A 284       7.198  23.140  26.653  1.00  1.540          N  
ATOM   4369  CA  LEU A 284       6.949  24.531  26.240  1.00  1.610          C  
ATOM   4370  C   LEU A 284       7.093  25.527  27.393  1.00  1.700          C  
ATOM   4371  O   LEU A 284       6.918  26.734  27.231  1.00  1.800          O  
ATOM   4372  CB  LEU A 284       5.560  24.675  25.596  1.00  2.230          C  
ATOM   4373  CG  LEU A 284       5.476  24.431  24.057  1.00  2.230          C  
ATOM   4374  CD1 LEU A 284       5.951  23.069  23.706  1.00  2.230          C  
ATOM   4375  CD2 LEU A 284       4.047  24.628  23.599  1.00  2.230          C  
ATOM   4376  H   LEU A 284       6.442  22.577  27.024  1.00  1.850          H  
ATOM   4377  HA  LEU A 284       7.685  24.790  25.488  1.00  1.930          H  
ATOM   4378 1HB  LEU A 284       4.871  23.990  26.084  1.00  2.670          H  
ATOM   4379 2HB  LEU A 284       5.211  25.696  25.774  1.00  2.670          H  
ATOM   4380  HG  LEU A 284       6.117  25.145  23.551  1.00  2.670          H  
ATOM   4381 1HD1 LEU A 284       5.884  22.930  22.639  1.00  2.670          H  
ATOM   4382 2HD1 LEU A 284       6.977  22.970  24.009  1.00  2.670          H  
ATOM   4383 3HD1 LEU A 284       5.341  22.319  24.203  1.00  2.670          H  
ATOM   4384 1HD2 LEU A 284       3.987  24.479  22.524  1.00  2.670          H  
ATOM   4385 2HD2 LEU A 284       3.399  23.911  24.102  1.00  2.670          H  
ATOM   4386 3HD2 LEU A 284       3.729  25.645  23.845  1.00  2.670          H  
ATOM   4387  N   LYS A 285       7.392  25.021  28.572  1.00  1.690          N  
ATOM   4388  CA  LYS A 285       7.535  25.870  29.742  1.00  1.780          C  
ATOM   4389  C   LYS A 285       8.765  25.445  30.520  1.00  1.740          C  
ATOM   4390  O   LYS A 285       9.069  24.251  30.593  1.00  1.650          O  
ATOM   4391  CB  LYS A 285       6.269  25.803  30.596  1.00  2.460          C  
ATOM   4392  CG  LYS A 285       6.268  26.690  31.835  1.00  2.460          C  
ATOM   4393  CD  LYS A 285       4.915  26.645  32.536  1.00  2.460          C  
ATOM   4394  CE  LYS A 285       4.898  27.526  33.774  1.00  2.460          C  
ATOM   4395  NZ  LYS A 285       3.581  27.479  34.471  1.00  2.460          N  
ATOM   4396  H   LYS A 285       7.533  24.027  28.652  1.00  2.030          H  
ATOM   4397  HA  LYS A 285       7.684  26.896  29.418  1.00  2.140          H  
ATOM   4398 1HB  LYS A 285       5.412  26.086  29.984  1.00  2.950          H  
ATOM   4399 2HB  LYS A 285       6.114  24.778  30.924  1.00  2.950          H  
ATOM   4400 1HG  LYS A 285       7.026  26.335  32.539  1.00  2.950          H  
ATOM   4401 2HG  LYS A 285       6.508  27.717  31.556  1.00  2.950          H  
ATOM   4402 1HD  LYS A 285       4.137  26.979  31.847  1.00  2.950          H  
ATOM   4403 2HD  LYS A 285       4.700  25.618  32.832  1.00  2.950          H  
ATOM   4404 1HE  LYS A 285       5.674  27.189  34.461  1.00  2.950          H  
ATOM   4405 2HE  LYS A 285       5.107  28.555  33.481  1.00  2.950          H  
ATOM   4406 1HZ  LYS A 285       3.610  28.076  35.287  1.00  2.950          H  
ATOM   4407 2HZ  LYS A 285       2.854  27.801  33.846  1.00  2.950          H  
ATOM   4408 3HZ  LYS A 285       3.382  26.531  34.756  1.00  2.950          H  
ATOM   4409  N   ILE A 286       9.444  26.408  31.140  1.00  1.800          N  
ATOM   4410  CA  ILE A 286      10.631  26.058  31.917  1.00  1.770          C  
ATOM   4411  C   ILE A 286      10.278  25.200  33.125  1.00  1.770          C  
ATOM   4412  O   ILE A 286       9.491  25.611  33.980  1.00  1.860          O  
ATOM   4413  CB  ILE A 286      11.368  27.309  32.437  1.00  2.490          C  
ATOM   4414  CG1 ILE A 286      11.866  28.160  31.298  1.00  2.490          C  
ATOM   4415  CG2 ILE A 286      12.536  26.850  33.283  1.00  2.490          C  
ATOM   4416  CD1 ILE A 286      12.440  29.497  31.722  1.00  2.490          C  
ATOM   4417  H   ILE A 286       9.145  27.380  30.999  1.00  2.160          H  
ATOM   4418  HA  ILE A 286      11.304  25.473  31.302  1.00  2.120          H  
ATOM   4419  HB  ILE A 286      10.691  27.914  33.026  1.00  2.990          H  
ATOM   4420 1HG1 ILE A 286      12.597  27.628  30.777  1.00  2.990          H  
ATOM   4421 2HG1 ILE A 286      11.034  28.348  30.623  1.00  2.990          H  
ATOM   4422 1HG2 ILE A 286      13.067  27.679  33.679  1.00  2.990          H  
ATOM   4423 2HG2 ILE A 286      12.166  26.280  34.097  1.00  2.990          H  
ATOM   4424 3HG2 ILE A 286      13.209  26.239  32.676  1.00  2.990          H  
ATOM   4425 1HD1 ILE A 286      12.759  30.049  30.848  1.00  2.990          H  
ATOM   4426 2HD1 ILE A 286      11.687  30.053  32.255  1.00  2.990          H  
ATOM   4427 3HD1 ILE A 286      13.281  29.368  32.357  1.00  2.990          H  
ATOM   4428  N   TYR A 287      10.958  24.051  33.249  1.00  1.680          N  
ATOM   4429  CA  TYR A 287      10.719  23.138  34.364  1.00  1.680          C  
ATOM   4430  C   TYR A 287      11.986  22.341  34.699  1.00  1.640          C  
ATOM   4431  O   TYR A 287      12.766  22.009  33.805  1.00  1.580          O  
ATOM   4432  CB  TYR A 287       9.577  22.191  34.007  1.00  2.350          C  
ATOM   4433  CG  TYR A 287       9.073  21.368  35.146  1.00  2.350          C  
ATOM   4434  CD1 TYR A 287       8.124  21.893  36.002  1.00  2.350          C  
ATOM   4435  CD2 TYR A 287       9.560  20.099  35.347  1.00  2.350          C  
ATOM   4436  CE1 TYR A 287       7.667  21.140  37.059  1.00  2.350          C  
ATOM   4437  CE2 TYR A 287       9.110  19.347  36.397  1.00  2.350          C  
ATOM   4438  CZ  TYR A 287       8.166  19.860  37.254  1.00  2.350          C  
ATOM   4439  OH  TYR A 287       7.716  19.108  38.312  1.00  2.350          O  
ATOM   4440  H   TYR A 287      11.602  23.779  32.495  1.00  2.020          H  
ATOM   4441  HA  TYR A 287      10.446  23.722  35.243  1.00  2.020          H  
ATOM   4442 1HB  TYR A 287       8.743  22.761  33.593  1.00  2.820          H  
ATOM   4443 2HB  TYR A 287       9.922  21.516  33.240  1.00  2.820          H  
ATOM   4444  HD1 TYR A 287       7.741  22.902  35.842  1.00  2.820          H  
ATOM   4445  HD2 TYR A 287      10.313  19.692  34.672  1.00  2.820          H  
ATOM   4446  HE1 TYR A 287       6.918  21.547  37.738  1.00  2.820          H  
ATOM   4447  HE2 TYR A 287       9.508  18.343  36.553  1.00  2.820          H  
ATOM   4448  HH  TYR A 287       8.178  18.265  38.323  1.00  2.820          H  
ATOM   4449  N   LYS A 288      12.211  22.056  35.985  1.00  1.680          N  
ATOM   4450  CA  LYS A 288      13.372  21.259  36.391  1.00  1.650          C  
ATOM   4451  C   LYS A 288      13.430  19.826  35.834  1.00  1.540          C  
ATOM   4452  O   LYS A 288      12.439  19.096  35.837  1.00  1.530          O  
ATOM   4453  CB  LYS A 288      13.497  21.221  37.903  1.00  2.320          C  
ATOM   4454  CG  LYS A 288      13.852  22.568  38.495  1.00  2.320          C  
ATOM   4455  CD  LYS A 288      14.214  22.500  39.967  1.00  2.320          C  
ATOM   4456  CE  LYS A 288      13.002  22.314  40.861  1.00  2.320          C  
ATOM   4457  NZ  LYS A 288      13.381  22.361  42.296  1.00  2.320          N  
ATOM   4458  H   LYS A 288      11.562  22.373  36.690  1.00  2.020          H  
ATOM   4459  HA  LYS A 288      14.237  21.779  36.027  1.00  1.980          H  
ATOM   4460 1HB  LYS A 288      12.558  20.878  38.329  1.00  2.790          H  
ATOM   4461 2HB  LYS A 288      14.267  20.504  38.174  1.00  2.790          H  
ATOM   4462 1HG  LYS A 288      14.701  22.987  37.946  1.00  2.790          H  
ATOM   4463 2HG  LYS A 288      13.005  23.228  38.377  1.00  2.790          H  
ATOM   4464 1HD  LYS A 288      14.905  21.679  40.133  1.00  2.790          H  
ATOM   4465 2HD  LYS A 288      14.719  23.427  40.244  1.00  2.790          H  
ATOM   4466 1HE  LYS A 288      12.285  23.107  40.656  1.00  2.790          H  
ATOM   4467 2HE  LYS A 288      12.535  21.352  40.657  1.00  2.790          H  
ATOM   4468 1HZ  LYS A 288      12.559  22.246  42.873  1.00  2.790          H  
ATOM   4469 2HZ  LYS A 288      14.041  21.623  42.500  1.00  2.790          H  
ATOM   4470 3HZ  LYS A 288      13.809  23.257  42.484  1.00  2.790          H  
ATOM   4471  N   ASP A 289      14.621  19.424  35.386  1.00  1.480          N  
ATOM   4472  CA  ASP A 289      14.887  18.088  34.864  1.00  1.390          C  
ATOM   4473  C   ASP A 289      15.222  17.139  36.020  1.00  1.430          C  
ATOM   4474  O   ASP A 289      15.045  17.482  37.195  1.00  1.540          O  
ATOM   4475  CB  ASP A 289      16.024  18.093  33.819  1.00  1.980          C  
ATOM   4476  CG  ASP A 289      17.409  18.374  34.395  1.00  1.980          C  
ATOM   4477  OD1 ASP A 289      17.512  18.444  35.614  1.00  1.980          O  
ATOM   4478  OD2 ASP A 289      18.356  18.464  33.652  1.00  1.980          O  
ATOM   4479  H   ASP A 289      15.387  20.098  35.400  1.00  1.780          H  
ATOM   4480  HA  ASP A 289      13.983  17.722  34.374  1.00  1.670          H  
ATOM   4481 1HB  ASP A 289      16.042  17.151  33.274  1.00  2.380          H  
ATOM   4482 2HB  ASP A 289      15.808  18.876  33.085  1.00  2.380          H  
ATOM   4483  N   THR A 290      15.723  15.941  35.699  1.00  1.360          N  
ATOM   4484  CA  THR A 290      15.983  14.917  36.704  1.00  1.400          C  
ATOM   4485  C   THR A 290      17.177  15.227  37.610  1.00  1.490          C  
ATOM   4486  O   THR A 290      17.386  14.534  38.608  1.00  1.600          O  
ATOM   4487  CB  THR A 290      16.219  13.546  36.031  1.00  1.940          C  
ATOM   4488  OG1 THR A 290      17.356  13.629  35.162  1.00  1.940          O  
ATOM   4489  CG2 THR A 290      14.995  13.144  35.208  1.00  1.940          C  
ATOM   4490  H   THR A 290      15.904  15.707  34.735  1.00  1.630          H  
ATOM   4491  HA  THR A 290      15.100  14.839  37.338  1.00  1.680          H  
ATOM   4492  HB  THR A 290      16.407  12.791  36.795  1.00  2.330          H  
ATOM   4493  HG1 THR A 290      18.175  13.631  35.691  1.00  2.330          H  
ATOM   4494 1HG2 THR A 290      15.179  12.177  34.740  1.00  2.330          H  
ATOM   4495 2HG2 THR A 290      14.128  13.073  35.864  1.00  2.330          H  
ATOM   4496 3HG2 THR A 290      14.805  13.885  34.439  1.00  2.330          H  
ATOM   4497  N   GLU A 291      17.981  16.234  37.253  1.00  1.440          N  
ATOM   4498  CA  GLU A 291      19.139  16.631  38.036  1.00  1.520          C  
ATOM   4499  C   GLU A 291      18.819  17.903  38.821  1.00  1.630          C  
ATOM   4500  O   GLU A 291      19.681  18.436  39.524  1.00  1.700          O  
ATOM   4501  CB  GLU A 291      20.346  16.875  37.132  1.00  2.100          C  
ATOM   4502  CG  GLU A 291      20.796  15.669  36.316  1.00  2.100          C  
ATOM   4503  CD  GLU A 291      21.234  14.510  37.153  1.00  2.100          C  
ATOM   4504  OE1 GLU A 291      21.810  14.732  38.188  1.00  2.100          O  
ATOM   4505  OE2 GLU A 291      21.003  13.395  36.750  1.00  2.100          O  
ATOM   4506  H   GLU A 291      17.758  16.814  36.438  1.00  1.730          H  
ATOM   4507  HA  GLU A 291      19.379  15.839  38.745  1.00  1.820          H  
ATOM   4508 1HB  GLU A 291      20.097  17.669  36.427  1.00  2.520          H  
ATOM   4509 2HB  GLU A 291      21.188  17.217  37.731  1.00  2.520          H  
ATOM   4510 1HG  GLU A 291      19.968  15.353  35.680  1.00  2.520          H  
ATOM   4511 2HG  GLU A 291      21.615  15.976  35.669  1.00  2.520          H  
ATOM   4512  N   GLY A 292      17.573  18.387  38.696  1.00  1.650          N  
ATOM   4513  CA  GLY A 292      17.150  19.619  39.335  1.00  1.770          C  
ATOM   4514  C   GLY A 292      17.566  20.885  38.579  1.00  1.750          C  
ATOM   4515  O   GLY A 292      17.620  21.962  39.177  1.00  1.860          O  
ATOM   4516  H   GLY A 292      16.876  17.888  38.134  1.00  1.980          H  
ATOM   4517 1HA  GLY A 292      16.066  19.596  39.434  1.00  2.120          H  
ATOM   4518 2HA  GLY A 292      17.555  19.653  40.343  1.00  2.120          H  
ATOM   4519  N   TYR A 293      17.872  20.781  37.277  1.00  1.640          N  
ATOM   4520  CA  TYR A 293      18.314  21.949  36.516  1.00  1.640          C  
ATOM   4521  C   TYR A 293      17.201  22.408  35.595  1.00  1.630          C  
ATOM   4522  O   TYR A 293      16.343  21.622  35.210  1.00  1.580          O  
ATOM   4523  CB  TYR A 293      19.571  21.612  35.734  1.00  2.300          C  
ATOM   4524  CG  TYR A 293      20.738  21.178  36.617  1.00  2.300          C  
ATOM   4525  CD1 TYR A 293      21.574  20.172  36.180  1.00  2.300          C  
ATOM   4526  CD2 TYR A 293      20.962  21.755  37.870  1.00  2.300          C  
ATOM   4527  CE1 TYR A 293      22.621  19.754  36.973  1.00  2.300          C  
ATOM   4528  CE2 TYR A 293      21.997  21.337  38.643  1.00  2.300          C  
ATOM   4529  CZ  TYR A 293      22.824  20.347  38.207  1.00  2.300          C  
ATOM   4530  OH  TYR A 293      23.859  19.935  39.007  1.00  2.300          O  
ATOM   4531  H   TYR A 293      17.793  19.884  36.772  1.00  1.970          H  
ATOM   4532  HA  TYR A 293      18.511  22.778  37.193  1.00  1.970          H  
ATOM   4533 1HB  TYR A 293      19.357  20.814  35.016  1.00  2.760          H  
ATOM   4534 2HB  TYR A 293      19.877  22.482  35.185  1.00  2.760          H  
ATOM   4535  HD1 TYR A 293      21.405  19.704  35.208  1.00  2.760          H  
ATOM   4536  HD2 TYR A 293      20.327  22.544  38.256  1.00  2.760          H  
ATOM   4537  HE1 TYR A 293      23.281  18.958  36.632  1.00  2.760          H  
ATOM   4538  HE2 TYR A 293      22.161  21.796  39.617  1.00  2.760          H  
ATOM   4539  HH  TYR A 293      23.913  20.510  39.774  1.00  2.760          H  
ATOM   4540  N   TYR A 294      17.174  23.687  35.241  1.00  1.690          N  
ATOM   4541  CA  TYR A 294      16.053  24.176  34.440  1.00  1.700          C  
ATOM   4542  C   TYR A 294      16.229  24.032  32.942  1.00  1.590          C  
ATOM   4543  O   TYR A 294      17.164  24.617  32.357  1.00  1.590          O  
ATOM   4544  CB  TYR A 294      15.799  25.632  34.770  1.00  2.380          C  
ATOM   4545  CG  TYR A 294      15.247  25.868  36.160  1.00  2.380          C  
ATOM   4546  CD1 TYR A 294      16.088  26.235  37.181  1.00  2.380          C  
ATOM   4547  CD2 TYR A 294      13.900  25.709  36.411  1.00  2.380          C  
ATOM   4548  CE1 TYR A 294      15.577  26.453  38.435  1.00  2.380          C  
ATOM   4549  CE2 TYR A 294      13.391  25.939  37.658  1.00  2.380          C  
ATOM   4550  CZ  TYR A 294      14.224  26.316  38.674  1.00  2.380          C  
ATOM   4551  OH  TYR A 294      13.709  26.554  39.940  1.00  2.380          O  
ATOM   4552  H   TYR A 294      17.938  24.315  35.508  1.00  2.030          H  
ATOM   4553  HA  TYR A 294      15.166  23.603  34.713  1.00  2.040          H  
ATOM   4554 1HB  TYR A 294      16.742  26.182  34.683  1.00  2.850          H  
ATOM   4555 2HB  TYR A 294      15.119  26.046  34.052  1.00  2.850          H  
ATOM   4556  HD1 TYR A 294      17.161  26.356  37.002  1.00  2.850          H  
ATOM   4557  HD2 TYR A 294      13.244  25.399  35.628  1.00  2.850          H  
ATOM   4558  HE1 TYR A 294      16.241  26.736  39.231  1.00  2.850          H  
ATOM   4559  HE2 TYR A 294      12.326  25.815  37.844  1.00  2.850          H  
ATOM   4560  HH  TYR A 294      12.767  26.366  39.941  1.00  2.850          H  
ATOM   4561  N   THR A 295      15.285  23.288  32.319  1.00  1.520          N  
ATOM   4562  CA  THR A 295      15.322  23.044  30.881  1.00  1.410          C  
ATOM   4563  C   THR A 295      13.976  23.268  30.165  1.00  1.420          C  
ATOM   4564  O   THR A 295      12.895  23.232  30.778  1.00  1.530          O  
ATOM   4565  CB  THR A 295      15.720  21.573  30.565  1.00  2.020          C  
ATOM   4566  OG1 THR A 295      14.679  20.689  31.014  1.00  2.020          O  
ATOM   4567  CG2 THR A 295      17.022  21.180  31.279  1.00  2.020          C  
ATOM   4568  H   THR A 295      14.543  22.832  32.866  1.00  1.820          H  
ATOM   4569  HA  THR A 295      16.045  23.728  30.458  1.00  1.690          H  
ATOM   4570  HB  THR A 295      15.849  21.457  29.487  1.00  2.420          H  
ATOM   4571  HG1 THR A 295      13.875  20.846  30.508  1.00  2.420          H  
ATOM   4572 1HG2 THR A 295      17.268  20.145  31.041  1.00  2.420          H  
ATOM   4573 2HG2 THR A 295      17.817  21.808  30.961  1.00  2.420          H  
ATOM   4574 3HG2 THR A 295      16.901  21.274  32.360  1.00  2.420          H  
ATOM   4575  N   ILE A 296      14.080  23.470  28.846  1.00  1.340          N  
ATOM   4576  CA  ILE A 296      12.958  23.615  27.895  1.00  1.350          C  
ATOM   4577  C   ILE A 296      13.128  22.833  26.595  1.00  1.280          C  
ATOM   4578  O   ILE A 296      14.212  22.344  26.271  1.00  1.230          O  
ATOM   4579  CB  ILE A 296      12.700  25.076  27.555  1.00  1.890          C  
ATOM   4580  CG1 ILE A 296      13.946  25.626  26.963  1.00  1.890          C  
ATOM   4581  CG2 ILE A 296      12.186  25.820  28.722  1.00  1.890          C  
ATOM   4582  CD1 ILE A 296      13.826  26.909  26.512  1.00  1.890          C  
ATOM   4583  H   ILE A 296      15.044  23.489  28.491  1.00  1.610          H  
ATOM   4584  HA  ILE A 296      12.059  23.239  28.383  1.00  1.620          H  
ATOM   4585  HB  ILE A 296      11.937  25.118  26.779  1.00  2.260          H  
ATOM   4586 1HG1 ILE A 296      14.746  25.591  27.704  1.00  2.260          H  
ATOM   4587 2HG1 ILE A 296      14.224  25.034  26.112  1.00  2.260          H  
ATOM   4588 1HG2 ILE A 296      11.944  26.842  28.482  1.00  2.260          H  
ATOM   4589 2HG2 ILE A 296      11.280  25.325  29.045  1.00  2.260          H  
ATOM   4590 3HG2 ILE A 296      12.926  25.788  29.509  1.00  2.260          H  
ATOM   4591 1HD1 ILE A 296      14.765  27.226  26.104  1.00  2.260          H  
ATOM   4592 2HD1 ILE A 296      13.078  26.981  25.774  1.00  2.260          H  
ATOM   4593 3HD1 ILE A 296      13.580  27.519  27.334  1.00  2.260          H  
ATOM   4594  N   GLY A 297      12.064  22.748  25.814  1.00  1.270          N  
ATOM   4595  CA  GLY A 297      12.120  22.109  24.520  1.00  1.200          C  
ATOM   4596  C   GLY A 297      12.588  20.706  24.735  1.00  1.100          C  
ATOM   4597  O   GLY A 297      12.139  20.075  25.691  1.00  1.100          O  
ATOM   4598  H   GLY A 297      11.169  23.148  26.093  1.00  1.520          H  
ATOM   4599 1HA  GLY A 297      11.117  22.095  24.117  1.00  1.440          H  
ATOM   4600 2HA  GLY A 297      12.778  22.651  23.838  1.00  1.440          H  
ATOM   4601  N   ILE A 298      13.491  20.209  23.898  1.00  1.030          N  
ATOM   4602  CA  ILE A 298      13.970  18.853  24.113  1.00  0.930          C  
ATOM   4603  C   ILE A 298      15.340  18.887  24.794  1.00  0.880          C  
ATOM   4604  O   ILE A 298      16.369  18.828  24.121  1.00  0.850          O  
ATOM   4605  CB  ILE A 298      14.087  18.086  22.777  1.00  1.340          C  
ATOM   4606  CG1 ILE A 298      12.749  18.051  22.018  1.00  1.340          C  
ATOM   4607  CG2 ILE A 298      14.552  16.652  23.048  1.00  1.340          C  
ATOM   4608  CD1 ILE A 298      12.869  17.518  20.561  1.00  1.340          C  
ATOM   4609  H   ILE A 298      13.843  20.772  23.136  1.00  1.240          H  
ATOM   4610  HA  ILE A 298      13.290  18.329  24.765  1.00  1.120          H  
ATOM   4611  HB  ILE A 298      14.770  18.579  22.173  1.00  1.610          H  
ATOM   4612 1HG1 ILE A 298      12.057  17.415  22.568  1.00  1.610          H  
ATOM   4613 2HG1 ILE A 298      12.341  19.055  21.976  1.00  1.610          H  
ATOM   4614 1HG2 ILE A 298      14.668  16.115  22.126  1.00  1.610          H  
ATOM   4615 2HG2 ILE A 298      15.505  16.636  23.564  1.00  1.610          H  
ATOM   4616 3HG2 ILE A 298      13.797  16.161  23.660  1.00  1.610          H  
ATOM   4617 1HD1 ILE A 298      11.895  17.521  20.085  1.00  1.610          H  
ATOM   4618 2HD1 ILE A 298      13.544  18.162  19.996  1.00  1.610          H  
ATOM   4619 3HD1 ILE A 298      13.250  16.509  20.537  1.00  1.610          H  
ATOM   4620  N   GLY A 299      15.347  18.990  26.124  1.00  0.900          N  
ATOM   4621  CA  GLY A 299      16.581  18.987  26.909  1.00  0.870          C  
ATOM   4622  C   GLY A 299      17.472  20.244  26.806  1.00  0.940          C  
ATOM   4623  O   GLY A 299      18.681  20.148  27.028  1.00  0.930          O  
ATOM   4624  H   GLY A 299      14.456  19.040  26.610  1.00  1.080          H  
ATOM   4625 1HA  GLY A 299      16.309  18.846  27.956  1.00  1.040          H  
ATOM   4626 2HA  GLY A 299      17.159  18.105  26.651  1.00  1.040          H  
ATOM   4627  N   HIS A 300      16.919  21.410  26.450  1.00  1.050          N  
ATOM   4628  CA  HIS A 300      17.730  22.623  26.326  1.00  1.150          C  
ATOM   4629  C   HIS A 300      18.001  23.178  27.702  1.00  1.210          C  
ATOM   4630  O   HIS A 300      17.064  23.522  28.423  1.00  1.240          O  
ATOM   4631  CB  HIS A 300      16.992  23.693  25.511  1.00  1.570          C  
ATOM   4632  CG  HIS A 300      17.716  25.013  25.330  1.00  1.570          C  
ATOM   4633  ND1 HIS A 300      18.756  25.195  24.458  1.00  1.570          N  
ATOM   4634  CD2 HIS A 300      17.531  26.198  25.944  1.00  1.570          C  
ATOM   4635  CE1 HIS A 300      19.169  26.445  24.526  1.00  1.570          C  
ATOM   4636  NE2 HIS A 300      18.440  27.081  25.424  1.00  1.570          N  
ATOM   4637  H   HIS A 300      15.913  21.498  26.293  1.00  1.260          H  
ATOM   4638  HA  HIS A 300      18.682  22.400  25.840  1.00  1.380          H  
ATOM   4639 1HB  HIS A 300      16.753  23.295  24.524  1.00  1.880          H  
ATOM   4640 2HB  HIS A 300      16.080  23.903  25.995  1.00  1.880          H  
ATOM   4641  HD1 HIS A 300      19.333  24.455  24.054  1.00  1.880          H  
ATOM   4642  HD2 HIS A 300      16.842  26.511  26.703  1.00  1.880          H  
ATOM   4643  HE1 HIS A 300      19.992  26.780  23.895  1.00  1.880          H  
ATOM   4644  N   LEU A 301      19.265  23.293  28.084  1.00  1.260          N  
ATOM   4645  CA  LEU A 301      19.571  23.777  29.423  1.00  1.330          C  
ATOM   4646  C   LEU A 301      19.713  25.271  29.480  1.00  1.470          C  
ATOM   4647  O   LEU A 301      20.517  25.863  28.761  1.00  1.510          O  
ATOM   4648  CB  LEU A 301      20.860  23.123  29.962  1.00  1.830          C  
ATOM   4649  CG  LEU A 301      21.369  23.604  31.381  1.00  1.830          C  
ATOM   4650  CD1 LEU A 301      20.381  23.230  32.482  1.00  1.830          C  
ATOM   4651  CD2 LEU A 301      22.710  22.975  31.667  1.00  1.830          C  
ATOM   4652  H   LEU A 301      20.005  23.016  27.452  1.00  1.510          H  
ATOM   4653  HA  LEU A 301      18.747  23.518  30.073  1.00  1.600          H  
ATOM   4654 1HB  LEU A 301      20.690  22.048  30.022  1.00  2.200          H  
ATOM   4655 2HB  LEU A 301      21.660  23.300  29.246  1.00  2.200          H  
ATOM   4656  HG  LEU A 301      21.479  24.692  31.379  1.00  2.200          H  
ATOM   4657 1HD1 LEU A 301      20.775  23.581  33.428  1.00  2.200          H  
ATOM   4658 2HD1 LEU A 301      19.427  23.689  32.310  1.00  2.200          H  
ATOM   4659 3HD1 LEU A 301      20.256  22.148  32.518  1.00  2.200          H  
ATOM   4660 1HD2 LEU A 301      23.063  23.319  32.628  1.00  2.200          H  
ATOM   4661 2HD2 LEU A 301      22.613  21.888  31.683  1.00  2.200          H  
ATOM   4662 3HD2 LEU A 301      23.421  23.266  30.894  1.00  2.200          H  
ATOM   4663  N   LEU A 302      18.922  25.875  30.355  1.00  1.560          N  
ATOM   4664  CA  LEU A 302      18.957  27.300  30.563  1.00  1.700          C  
ATOM   4665  C   LEU A 302      19.910  27.593  31.691  1.00  1.790          C  
ATOM   4666  O   LEU A 302      20.845  28.377  31.532  1.00  1.880          O  
ATOM   4667  CB  LEU A 302      17.550  27.781  30.889  1.00  2.320          C  
ATOM   4668  CG  LEU A 302      16.544  27.611  29.767  1.00  2.320          C  
ATOM   4669  CD1 LEU A 302      15.215  27.894  30.290  1.00  2.320          C  
ATOM   4670  CD2 LEU A 302      16.864  28.584  28.648  1.00  2.320          C  
ATOM   4671  H   LEU A 302      18.275  25.317  30.918  1.00  1.870          H  
ATOM   4672  HA  LEU A 302      19.339  27.785  29.672  1.00  2.040          H  
ATOM   4673 1HB  LEU A 302      17.184  27.223  31.750  1.00  2.790          H  
ATOM   4674 2HB  LEU A 302      17.588  28.838  31.154  1.00  2.790          H  
ATOM   4675  HG  LEU A 302      16.560  26.586  29.388  1.00  2.790          H  
ATOM   4676 1HD1 LEU A 302      14.496  27.785  29.493  1.00  2.790          H  
ATOM   4677 2HD1 LEU A 302      14.987  27.192  31.091  1.00  2.790          H  
ATOM   4678 3HD1 LEU A 302      15.184  28.906  30.673  1.00  2.790          H  
ATOM   4679 1HD2 LEU A 302      16.130  28.489  27.862  1.00  2.790          H  
ATOM   4680 2HD2 LEU A 302      16.841  29.579  29.051  1.00  2.790          H  
ATOM   4681 3HD2 LEU A 302      17.844  28.396  28.228  1.00  2.790          H  
ATOM   4682  N   THR A 303      19.720  26.911  32.818  1.00  1.790          N  
ATOM   4683  CA  THR A 303      20.628  27.140  33.932  1.00  1.880          C  
ATOM   4684  C   THR A 303      20.614  26.059  34.986  1.00  1.850          C  
ATOM   4685  O   THR A 303      19.614  25.362  35.204  1.00  1.800          O  
ATOM   4686  CB  THR A 303      20.388  28.490  34.622  1.00  2.600          C  
ATOM   4687  OG1 THR A 303      21.415  28.688  35.605  1.00  2.600          O  
ATOM   4688  CG2 THR A 303      19.037  28.506  35.309  1.00  2.600          C  
ATOM   4689  H   THR A 303      18.944  26.245  32.872  1.00  2.150          H  
ATOM   4690  HA  THR A 303      21.639  27.171  33.524  1.00  2.260          H  
ATOM   4691  HB  THR A 303      20.432  29.290  33.885  1.00  3.120          H  
ATOM   4692  HG1 THR A 303      21.469  29.635  35.809  1.00  3.120          H  
ATOM   4693 1HG2 THR A 303      18.885  29.465  35.788  1.00  3.120          H  
ATOM   4694 2HG2 THR A 303      18.281  28.341  34.567  1.00  3.120          H  
ATOM   4695 3HG2 THR A 303      18.977  27.722  36.063  1.00  3.120          H  
ATOM   4696  N   LYS A 304      21.740  25.952  35.679  1.00  1.890          N  
ATOM   4697  CA  LYS A 304      21.862  25.038  36.798  1.00  1.900          C  
ATOM   4698  C   LYS A 304      21.582  25.759  38.108  1.00  2.040          C  
ATOM   4699  O   LYS A 304      21.516  25.136  39.169  1.00  2.070          O  
ATOM   4700  CB  LYS A 304      23.251  24.412  36.838  1.00  2.660          C  
ATOM   4701  CG  LYS A 304      23.570  23.536  35.649  1.00  2.660          C  
ATOM   4702  CD  LYS A 304      24.924  22.873  35.805  1.00  2.660          C  
ATOM   4703  CE  LYS A 304      25.237  21.955  34.637  1.00  2.660          C  
ATOM   4704  NZ  LYS A 304      26.586  21.326  34.768  1.00  2.660          N  
ATOM   4705  H   LYS A 304      22.507  26.570  35.446  1.00  2.270          H  
ATOM   4706  HA  LYS A 304      21.120  24.255  36.682  1.00  2.280          H  
ATOM   4707 1HB  LYS A 304      24.002  25.199  36.893  1.00  3.190          H  
ATOM   4708 2HB  LYS A 304      23.350  23.809  37.736  1.00  3.190          H  
ATOM   4709 1HG  LYS A 304      22.807  22.784  35.520  1.00  3.190          H  
ATOM   4710 2HG  LYS A 304      23.583  24.160  34.763  1.00  3.190          H  
ATOM   4711 1HD  LYS A 304      25.697  23.638  35.873  1.00  3.190          H  
ATOM   4712 2HD  LYS A 304      24.934  22.287  36.726  1.00  3.190          H  
ATOM   4713 1HE  LYS A 304      24.481  21.171  34.590  1.00  3.190          H  
ATOM   4714 2HE  LYS A 304      25.206  22.530  33.713  1.00  3.190          H  
ATOM   4715 1HZ  LYS A 304      26.757  20.725  33.974  1.00  3.190          H  
ATOM   4716 2HZ  LYS A 304      27.295  22.047  34.801  1.00  3.190          H  
ATOM   4717 3HZ  LYS A 304      26.623  20.779  35.617  1.00  3.190          H  
ATOM   4718  N   SER A 305      21.461  27.083  38.033  1.00  2.140          N  
ATOM   4719  CA  SER A 305      21.220  27.902  39.203  1.00  2.290          C  
ATOM   4720  C   SER A 305      19.871  27.533  39.807  1.00  2.300          C  
ATOM   4721  O   SER A 305      18.899  27.347  39.071  1.00  2.240          O  
ATOM   4722  CB  SER A 305      21.225  29.379  38.830  1.00  3.150          C  
ATOM   4723  OG  SER A 305      22.495  29.797  38.386  1.00  3.150          O  
ATOM   4724  H   SER A 305      21.525  27.539  37.126  1.00  2.570          H  
ATOM   4725  HA  SER A 305      22.028  27.712  39.902  1.00  2.750          H  
ATOM   4726 1HB  SER A 305      20.491  29.550  38.043  1.00  3.780          H  
ATOM   4727 2HB  SER A 305      20.920  29.977  39.686  1.00  3.780          H  
ATOM   4728  HG  SER A 305      22.414  30.736  38.194  1.00  3.780          H  
ATOM   4729  N   PRO A 306      19.718  27.533  41.143  1.00  2.420          N  
ATOM   4730  CA  PRO A 306      18.484  27.229  41.847  1.00  2.470          C  
ATOM   4731  C   PRO A 306      17.519  28.405  41.814  1.00  2.560          C  
ATOM   4732  O   PRO A 306      17.192  28.982  42.852  1.00  2.830          O  
ATOM   4733  CB  PRO A 306      18.984  26.952  43.269  1.00  3.710          C  
ATOM   4734  CG  PRO A 306      20.187  27.861  43.416  1.00  3.710          C  
ATOM   4735  CD  PRO A 306      20.857  27.838  42.038  1.00  3.710          C  
ATOM   4736  HA  PRO A 306      18.024  26.333  41.402  1.00  2.960          H  
ATOM   4737 1HB  PRO A 306      18.190  27.168  44.000  1.00  4.450          H  
ATOM   4738 2HB  PRO A 306      19.237  25.887  43.376  1.00  4.450          H  
ATOM   4739 1HG  PRO A 306      19.853  28.871  43.712  1.00  4.450          H  
ATOM   4740 2HG  PRO A 306      20.844  27.497  44.222  1.00  4.450          H  
ATOM   4741 1HD  PRO A 306      21.289  28.824  41.822  1.00  4.450          H  
ATOM   4742 2HD  PRO A 306      21.605  27.027  42.003  1.00  4.450          H  
ATOM   4743  N   SER A 307      17.108  28.770  40.610  1.00  2.440          N  
ATOM   4744  CA  SER A 307      16.200  29.876  40.390  1.00  2.500          C  
ATOM   4745  C   SER A 307      15.487  29.824  39.051  1.00  2.420          C  
ATOM   4746  O   SER A 307      16.110  29.766  37.981  1.00  2.360          O  
ATOM   4747  CB  SER A 307      16.966  31.175  40.498  1.00  3.480          C  
ATOM   4748  OG  SER A 307      16.167  32.276  40.139  1.00  3.480          O  
ATOM   4749  H   SER A 307      17.450  28.229  39.816  1.00  2.930          H  
ATOM   4750  HA  SER A 307      15.445  29.849  41.176  1.00  3.000          H  
ATOM   4751 1HB  SER A 307      17.308  31.298  41.525  1.00  4.170          H  
ATOM   4752 2HB  SER A 307      17.848  31.129  39.873  1.00  4.170          H  
ATOM   4753  HG  SER A 307      16.672  33.056  40.419  1.00  4.170          H  
ATOM   4754  N   LEU A 308      14.165  29.936  39.121  1.00  2.440          N  
ATOM   4755  CA  LEU A 308      13.344  29.954  37.930  1.00  2.380          C  
ATOM   4756  C   LEU A 308      13.541  31.260  37.204  1.00  2.440          C  
ATOM   4757  O   LEU A 308      13.530  31.300  35.975  1.00  2.370          O  
ATOM   4758  CB  LEU A 308      11.867  29.742  38.259  1.00  3.360          C  
ATOM   4759  CG  LEU A 308      10.893  29.708  37.048  1.00  3.360          C  
ATOM   4760  CD1 LEU A 308      11.265  28.591  36.058  1.00  3.360          C  
ATOM   4761  CD2 LEU A 308       9.483  29.505  37.565  1.00  3.360          C  
ATOM   4762  H   LEU A 308      13.731  29.973  40.034  1.00  2.930          H  
ATOM   4763  HA  LEU A 308      13.683  29.145  37.289  1.00  2.860          H  
ATOM   4764 1HB  LEU A 308      11.768  28.799  38.792  1.00  4.030          H  
ATOM   4765 2HB  LEU A 308      11.543  30.546  38.920  1.00  4.030          H  
ATOM   4766  HG  LEU A 308      10.956  30.648  36.519  1.00  4.030          H  
ATOM   4767 1HD1 LEU A 308      10.560  28.606  35.233  1.00  4.030          H  
ATOM   4768 2HD1 LEU A 308      12.261  28.746  35.668  1.00  4.030          H  
ATOM   4769 3HD1 LEU A 308      11.212  27.627  36.550  1.00  4.030          H  
ATOM   4770 1HD2 LEU A 308       8.786  29.498  36.727  1.00  4.030          H  
ATOM   4771 2HD2 LEU A 308       9.422  28.553  38.095  1.00  4.030          H  
ATOM   4772 3HD2 LEU A 308       9.226  30.318  38.246  1.00  4.030          H  
ATOM   4773  N   ASN A 309      13.660  32.350  37.961  1.00  2.570          N  
ATOM   4774  CA  ASN A 309      13.842  33.642  37.330  1.00  2.640          C  
ATOM   4775  C   ASN A 309      15.160  33.661  36.568  1.00  2.590          C  
ATOM   4776  O   ASN A 309      15.256  34.283  35.505  1.00  2.580          O  
ATOM   4777  CB  ASN A 309      13.782  34.749  38.354  1.00  3.670          C  
ATOM   4778  CG  ASN A 309      12.388  34.973  38.847  1.00  3.670          C  
ATOM   4779  OD1 ASN A 309      11.409  34.581  38.197  1.00  3.670          O  
ATOM   4780  ND2 ASN A 309      12.271  35.594  39.988  1.00  3.670          N  
ATOM   4781  H   ASN A 309      13.627  32.261  38.966  1.00  3.080          H  
ATOM   4782  HA  ASN A 309      13.043  33.793  36.604  1.00  3.170          H  
ATOM   4783 1HB  ASN A 309      14.422  34.498  39.200  1.00  4.400          H  
ATOM   4784 2HB  ASN A 309      14.160  35.673  37.918  1.00  4.400          H  
ATOM   4785 1HD2 ASN A 309      11.363  35.772  40.368  1.00  4.400          H  
ATOM   4786 2HD2 ASN A 309      13.085  35.896  40.483  1.00  4.400          H  
ATOM   4787  N   ALA A 310      16.184  32.982  37.108  1.00  2.570          N  
ATOM   4788  CA  ALA A 310      17.459  32.919  36.406  1.00  2.520          C  
ATOM   4789  C   ALA A 310      17.275  32.203  35.077  1.00  2.390          C  
ATOM   4790  O   ALA A 310      17.811  32.636  34.051  1.00  2.370          O  
ATOM   4791  CB  ALA A 310      18.504  32.201  37.234  1.00  3.550          C  
ATOM   4792  H   ALA A 310      16.061  32.530  38.014  1.00  3.080          H  
ATOM   4793  HA  ALA A 310      17.791  33.937  36.206  1.00  3.020          H  
ATOM   4794 1HB  ALA A 310      19.446  32.178  36.689  1.00  4.260          H  
ATOM   4795 2HB  ALA A 310      18.642  32.726  38.175  1.00  4.260          H  
ATOM   4796 3HB  ALA A 310      18.174  31.184  37.428  1.00  4.260          H  
ATOM   4797  N   ALA A 311      16.506  31.104  35.097  1.00  2.290          N  
ATOM   4798  CA  ALA A 311      16.236  30.358  33.883  1.00  2.160          C  
ATOM   4799  C   ALA A 311      15.472  31.207  32.869  1.00  2.180          C  
ATOM   4800  O   ALA A 311      15.811  31.202  31.682  1.00  2.120          O  
ATOM   4801  CB  ALA A 311      15.460  29.105  34.223  1.00  3.080          C  
ATOM   4802  H   ALA A 311      16.156  30.757  35.998  1.00  2.750          H  
ATOM   4803  HA  ALA A 311      17.190  30.085  33.438  1.00  2.590          H  
ATOM   4804 1HB  ALA A 311      15.294  28.528  33.323  1.00  3.690          H  
ATOM   4805 2HB  ALA A 311      16.020  28.521  34.934  1.00  3.690          H  
ATOM   4806 3HB  ALA A 311      14.511  29.378  34.663  1.00  3.690          H  
ATOM   4807  N   LYS A 312      14.487  31.996  33.345  1.00  2.280          N  
ATOM   4808  CA  LYS A 312      13.709  32.856  32.453  1.00  2.320          C  
ATOM   4809  C   LYS A 312      14.591  33.885  31.768  1.00  2.390          C  
ATOM   4810  O   LYS A 312      14.424  34.132  30.571  1.00  2.370          O  
ATOM   4811  CB  LYS A 312      12.571  33.577  33.186  1.00  3.230          C  
ATOM   4812  CG  LYS A 312      11.400  32.693  33.611  1.00  3.230          C  
ATOM   4813  CD  LYS A 312      10.305  33.501  34.325  1.00  3.230          C  
ATOM   4814  CE  LYS A 312       9.102  32.622  34.698  1.00  3.230          C  
ATOM   4815  NZ  LYS A 312       8.005  33.404  35.356  1.00  3.230          N  
ATOM   4816  H   LYS A 312      14.245  31.935  34.339  1.00  2.740          H  
ATOM   4817  HA  LYS A 312      13.270  32.239  31.676  1.00  2.780          H  
ATOM   4818 1HB  LYS A 312      12.969  34.053  34.080  1.00  3.880          H  
ATOM   4819 2HB  LYS A 312      12.175  34.366  32.545  1.00  3.880          H  
ATOM   4820 1HG  LYS A 312      10.975  32.243  32.735  1.00  3.880          H  
ATOM   4821 2HG  LYS A 312      11.758  31.903  34.266  1.00  3.880          H  
ATOM   4822 1HD  LYS A 312      10.717  33.936  35.240  1.00  3.880          H  
ATOM   4823 2HD  LYS A 312       9.962  34.308  33.678  1.00  3.880          H  
ATOM   4824 1HE  LYS A 312       8.711  32.160  33.801  1.00  3.880          H  
ATOM   4825 2HE  LYS A 312       9.425  31.849  35.373  1.00  3.880          H  
ATOM   4826 1HZ  LYS A 312       7.239  32.783  35.576  1.00  3.880          H  
ATOM   4827 2HZ  LYS A 312       8.335  33.834  36.208  1.00  3.880          H  
ATOM   4828 3HZ  LYS A 312       7.679  34.123  34.723  1.00  3.880          H  
ATOM   4829  N   SER A 313      15.535  34.469  32.509  1.00  2.470          N  
ATOM   4830  CA  SER A 313      16.439  35.453  31.931  1.00  2.550          C  
ATOM   4831  C   SER A 313      17.255  34.820  30.807  1.00  2.460          C  
ATOM   4832  O   SER A 313      17.353  35.376  29.698  1.00  2.490          O  
ATOM   4833  CB  SER A 313      17.353  36.011  33.004  1.00  3.540          C  
ATOM   4834  OG  SER A 313      18.231  36.971  32.481  1.00  3.540          O  
ATOM   4835  H   SER A 313      15.579  34.265  33.515  1.00  2.960          H  
ATOM   4836  HA  SER A 313      15.845  36.267  31.513  1.00  3.060          H  
ATOM   4837 1HB  SER A 313      16.750  36.452  33.798  1.00  4.250          H  
ATOM   4838 2HB  SER A 313      17.924  35.196  33.448  1.00  4.250          H  
ATOM   4839  HG  SER A 313      18.762  37.265  33.223  1.00  4.250          H  
ATOM   4840  N   GLU A 314      17.794  33.617  31.069  1.00  2.350          N  
ATOM   4841  CA  GLU A 314      18.599  32.935  30.067  1.00  2.260          C  
ATOM   4842  C   GLU A 314      17.765  32.594  28.843  1.00  2.180          C  
ATOM   4843  O   GLU A 314      18.249  32.710  27.714  1.00  2.180          O  
ATOM   4844  CB  GLU A 314      19.240  31.672  30.647  1.00  3.200          C  
ATOM   4845  CG  GLU A 314      20.319  31.950  31.700  1.00  3.200          C  
ATOM   4846  CD  GLU A 314      21.487  32.766  31.176  1.00  3.200          C  
ATOM   4847  OE1 GLU A 314      22.076  32.397  30.193  1.00  3.200          O  
ATOM   4848  OE2 GLU A 314      21.746  33.810  31.746  1.00  3.200          O  
ATOM   4849  H   GLU A 314      17.687  33.212  32.007  1.00  2.820          H  
ATOM   4850  HA  GLU A 314      19.394  33.604  29.755  1.00  2.710          H  
ATOM   4851 1HB  GLU A 314      18.467  31.071  31.127  1.00  3.840          H  
ATOM   4852 2HB  GLU A 314      19.674  31.070  29.850  1.00  3.840          H  
ATOM   4853 1HG  GLU A 314      19.871  32.481  32.536  1.00  3.840          H  
ATOM   4854 2HG  GLU A 314      20.688  30.997  32.072  1.00  3.840          H  
ATOM   4855  N   LEU A 315      16.502  32.228  29.047  1.00  2.140          N  
ATOM   4856  CA  LEU A 315      15.631  31.926  27.930  1.00  2.080          C  
ATOM   4857  C   LEU A 315      15.313  33.126  27.077  1.00  2.170          C  
ATOM   4858  O   LEU A 315      15.377  33.057  25.843  1.00  2.150          O  
ATOM   4859  CB  LEU A 315      14.342  31.291  28.399  1.00  2.940          C  
ATOM   4860  CG  LEU A 315      13.311  31.005  27.323  1.00  2.940          C  
ATOM   4861  CD1 LEU A 315      13.918  30.187  26.243  1.00  2.940          C  
ATOM   4862  CD2 LEU A 315      12.176  30.258  27.998  1.00  2.940          C  
ATOM   4863  H   LEU A 315      16.173  32.091  30.009  1.00  2.570          H  
ATOM   4864  HA  LEU A 315      16.158  31.203  27.319  1.00  2.500          H  
ATOM   4865 1HB  LEU A 315      14.567  30.373  28.899  1.00  3.520          H  
ATOM   4866 2HB  LEU A 315      13.882  31.963  29.124  1.00  3.520          H  
ATOM   4867  HG  LEU A 315      12.922  31.914  26.895  1.00  3.520          H  
ATOM   4868 1HD1 LEU A 315      13.173  29.921  25.524  1.00  3.520          H  
ATOM   4869 2HD1 LEU A 315      14.698  30.702  25.737  1.00  3.520          H  
ATOM   4870 3HD1 LEU A 315      14.310  29.371  26.672  1.00  3.520          H  
ATOM   4871 1HD2 LEU A 315      11.420  30.038  27.289  1.00  3.520          H  
ATOM   4872 2HD2 LEU A 315      12.542  29.338  28.438  1.00  3.520          H  
ATOM   4873 3HD2 LEU A 315      11.766  30.893  28.768  1.00  3.520          H  
ATOM   4874  N   ASP A 316      14.997  34.259  27.691  1.00  2.300          N  
ATOM   4875  CA  ASP A 316      14.685  35.401  26.854  1.00  2.400          C  
ATOM   4876  C   ASP A 316      15.872  35.662  25.922  1.00  2.420          C  
ATOM   4877  O   ASP A 316      15.682  35.926  24.723  1.00  2.440          O  
ATOM   4878  CB  ASP A 316      14.378  36.644  27.701  1.00  3.320          C  
ATOM   4879  CG  ASP A 316      12.983  36.630  28.438  1.00  3.320          C  
ATOM   4880  OD1 ASP A 316      12.086  35.831  28.108  1.00  3.320          O  
ATOM   4881  OD2 ASP A 316      12.827  37.430  29.316  1.00  3.320          O  
ATOM   4882  H   ASP A 316      14.927  34.301  28.714  1.00  2.760          H  
ATOM   4883  HA  ASP A 316      13.814  35.163  26.249  1.00  2.880          H  
ATOM   4884 1HB  ASP A 316      15.165  36.753  28.460  1.00  3.980          H  
ATOM   4885 2HB  ASP A 316      14.419  37.526  27.062  1.00  3.980          H  
ATOM   4886  N   LYS A 317      17.107  35.525  26.453  1.00  2.430          N  
ATOM   4887  CA  LYS A 317      18.316  35.679  25.642  1.00  2.460          C  
ATOM   4888  C   LYS A 317      18.465  34.568  24.584  1.00  2.360          C  
ATOM   4889  O   LYS A 317      18.814  34.850  23.438  1.00  2.400          O  
ATOM   4890  CB  LYS A 317      19.563  35.689  26.525  1.00  3.430          C  
ATOM   4891  CG  LYS A 317      19.736  36.939  27.385  1.00  3.430          C  
ATOM   4892  CD  LYS A 317      21.108  36.964  28.090  1.00  3.430          C  
ATOM   4893  CE  LYS A 317      21.168  35.927  29.216  1.00  3.430          C  
ATOM   4894  NZ  LYS A 317      22.417  36.015  30.029  1.00  3.430          N  
ATOM   4895  H   LYS A 317      17.191  35.337  27.461  1.00  2.920          H  
ATOM   4896  HA  LYS A 317      18.254  36.631  25.118  1.00  2.950          H  
ATOM   4897 1HB  LYS A 317      19.520  34.830  27.182  1.00  4.120          H  
ATOM   4898 2HB  LYS A 317      20.446  35.577  25.899  1.00  4.120          H  
ATOM   4899 1HG  LYS A 317      19.638  37.826  26.758  1.00  4.120          H  
ATOM   4900 2HG  LYS A 317      18.946  36.962  28.139  1.00  4.120          H  
ATOM   4901 1HD  LYS A 317      21.898  36.754  27.369  1.00  4.120          H  
ATOM   4902 2HD  LYS A 317      21.278  37.953  28.514  1.00  4.120          H  
ATOM   4903 1HE  LYS A 317      20.309  36.070  29.875  1.00  4.120          H  
ATOM   4904 2HE  LYS A 317      21.124  34.930  28.790  1.00  4.120          H  
ATOM   4905 1HZ  LYS A 317      22.347  35.271  30.754  1.00  4.120          H  
ATOM   4906 2HZ  LYS A 317      23.225  35.851  29.451  1.00  4.120          H  
ATOM   4907 3HZ  LYS A 317      22.489  36.914  30.470  1.00  4.120          H  
ATOM   4908  N   ALA A 318      18.162  33.309  24.954  1.00  2.230          N  
ATOM   4909  CA  ALA A 318      18.284  32.155  24.052  1.00  2.130          C  
ATOM   4910  C   ALA A 318      17.433  32.306  22.796  1.00  2.130          C  
ATOM   4911  O   ALA A 318      17.838  31.873  21.717  1.00  2.120          O  
ATOM   4912  CB  ALA A 318      17.876  30.873  24.769  1.00  3.020          C  
ATOM   4913  H   ALA A 318      17.925  33.137  25.934  1.00  2.680          H  
ATOM   4914  HA  ALA A 318      19.328  32.080  23.752  1.00  2.560          H  
ATOM   4915 1HB  ALA A 318      18.005  30.020  24.103  1.00  3.630          H  
ATOM   4916 2HB  ALA A 318      18.495  30.740  25.656  1.00  3.630          H  
ATOM   4917 3HB  ALA A 318      16.846  30.949  25.057  1.00  3.630          H  
ATOM   4918  N   ILE A 319      16.252  32.890  22.936  1.00  2.160          N  
ATOM   4919  CA  ILE A 319      15.375  33.100  21.790  1.00  2.180          C  
ATOM   4920  C   ILE A 319      15.469  34.493  21.169  1.00  2.320          C  
ATOM   4921  O   ILE A 319      15.442  34.620  19.944  1.00  2.340          O  
ATOM   4922  CB  ILE A 319      13.916  32.712  22.094  1.00  3.040          C  
ATOM   4923  CG1 ILE A 319      13.874  31.173  22.319  1.00  3.040          C  
ATOM   4924  CG2 ILE A 319      12.959  33.176  20.964  1.00  3.040          C  
ATOM   4925  CD1 ILE A 319      12.568  30.642  22.807  1.00  3.040          C  
ATOM   4926  H   ILE A 319      15.964  33.166  23.883  1.00  2.590          H  
ATOM   4927  HA  ILE A 319      15.695  32.406  21.017  1.00  2.620          H  
ATOM   4928  HB  ILE A 319      13.615  33.182  23.034  1.00  3.650          H  
ATOM   4929 1HG1 ILE A 319      14.115  30.678  21.377  1.00  3.650          H  
ATOM   4930 2HG1 ILE A 319      14.637  30.910  23.050  1.00  3.650          H  
ATOM   4931 1HG2 ILE A 319      11.934  32.904  21.196  1.00  3.650          H  
ATOM   4932 2HG2 ILE A 319      13.006  34.255  20.847  1.00  3.650          H  
ATOM   4933 3HG2 ILE A 319      13.250  32.704  20.024  1.00  3.650          H  
ATOM   4934 1HD1 ILE A 319      12.632  29.572  22.934  1.00  3.650          H  
ATOM   4935 2HD1 ILE A 319      12.334  31.099  23.739  1.00  3.650          H  
ATOM   4936 3HD1 ILE A 319      11.782  30.856  22.099  1.00  3.650          H  
ATOM   4937  N   GLY A 320      15.510  35.540  21.990  1.00  2.410          N  
ATOM   4938  CA  GLY A 320      15.507  36.905  21.485  1.00  2.560          C  
ATOM   4939  C   GLY A 320      14.080  37.425  21.518  1.00  2.610          C  
ATOM   4940  O   GLY A 320      13.655  38.217  20.673  1.00  2.710          O  
ATOM   4941  H   GLY A 320      15.527  35.400  22.993  1.00  2.890          H  
ATOM   4942 1HA  GLY A 320      16.146  37.524  22.114  1.00  3.070          H  
ATOM   4943 2HA  GLY A 320      15.901  36.933  20.471  1.00  3.070          H  
ATOM   4944  N   ARG A 321      13.324  36.891  22.471  1.00  2.550          N  
ATOM   4945  CA  ARG A 321      11.926  37.224  22.675  1.00  2.590          C  
ATOM   4946  C   ARG A 321      11.649  37.303  24.156  1.00  2.580          C  
ATOM   4947  O   ARG A 321      12.264  36.585  24.938  1.00  2.500          O  
ATOM   4948  CB  ARG A 321      10.991  36.192  22.031  1.00  3.610          C  
ATOM   4949  CG  ARG A 321       9.490  36.545  22.143  1.00  3.610          C  
ATOM   4950  CD  ARG A 321       8.557  35.661  21.334  1.00  3.610          C  
ATOM   4951  NE  ARG A 321       8.506  34.279  21.816  1.00  3.610          N  
ATOM   4952  CZ  ARG A 321       7.792  33.853  22.897  1.00  3.610          C  
ATOM   4953  NH1 ARG A 321       7.098  34.700  23.642  1.00  3.610          N  
ATOM   4954  NH2 ARG A 321       7.804  32.574  23.215  1.00  3.610          N  
ATOM   4955  H   ARG A 321      13.804  36.288  23.141  1.00  3.060          H  
ATOM   4956  HA  ARG A 321      11.727  38.200  22.231  1.00  3.110          H  
ATOM   4957 1HB  ARG A 321      11.233  36.089  20.976  1.00  4.330          H  
ATOM   4958 2HB  ARG A 321      11.142  35.220  22.502  1.00  4.330          H  
ATOM   4959 1HG  ARG A 321       9.186  36.449  23.180  1.00  4.330          H  
ATOM   4960 2HG  ARG A 321       9.337  37.573  21.819  1.00  4.330          H  
ATOM   4961 1HD  ARG A 321       7.549  36.072  21.354  1.00  4.330          H  
ATOM   4962 2HD  ARG A 321       8.908  35.637  20.301  1.00  4.330          H  
ATOM   4963  HE  ARG A 321       9.005  33.553  21.265  1.00  4.330          H  
ATOM   4964 1HH1 ARG A 321       7.077  35.683  23.422  1.00  4.330          H  
ATOM   4965 2HH1 ARG A 321       6.586  34.356  24.449  1.00  4.330          H  
ATOM   4966 1HH2 ARG A 321       8.317  31.903  22.620  1.00  4.330          H  
ATOM   4967 2HH2 ARG A 321       7.318  32.236  24.063  1.00  4.330          H  
ATOM   4968  N   ASN A 322      10.738  38.165  24.569  1.00  2.670          N  
ATOM   4969  CA  ASN A 322      10.399  38.209  25.982  1.00  2.670          C  
ATOM   4970  C   ASN A 322       9.434  37.066  26.242  1.00  2.580          C  
ATOM   4971  O   ASN A 322       8.217  37.219  26.102  1.00  2.610          O  
ATOM   4972  CB  ASN A 322       9.789  39.546  26.340  1.00  3.740          C  
ATOM   4973  CG  ASN A 322      10.771  40.682  26.187  1.00  3.740          C  
ATOM   4974  OD1 ASN A 322      11.953  40.581  26.533  1.00  3.740          O  
ATOM   4975  ND2 ASN A 322      10.297  41.776  25.652  1.00  3.740          N  
ATOM   4976  H   ASN A 322      10.271  38.769  23.909  1.00  3.200          H  
ATOM   4977  HA  ASN A 322      11.293  38.040  26.585  1.00  3.200          H  
ATOM   4978 1HB  ASN A 322       8.924  39.738  25.705  1.00  4.490          H  
ATOM   4979 2HB  ASN A 322       9.442  39.518  27.374  1.00  4.490          H  
ATOM   4980 1HD2 ASN A 322      10.896  42.567  25.517  1.00  4.490          H  
ATOM   4981 2HD2 ASN A 322       9.336  41.827  25.379  1.00  4.490          H  
ATOM   4982  N   THR A 323      10.003  35.900  26.540  1.00  2.490          N  
ATOM   4983  CA  THR A 323       9.230  34.669  26.657  1.00  2.390          C  
ATOM   4984  C   THR A 323       8.634  34.549  28.027  1.00  2.410          C  
ATOM   4985  O   THR A 323       7.548  33.990  28.204  1.00  2.370          O  
ATOM   4986  CB  THR A 323      10.119  33.422  26.527  1.00  3.390          C  
ATOM   4987  OG1 THR A 323      11.025  33.393  27.654  1.00  3.390          O  
ATOM   4988  CG2 THR A 323      10.919  33.404  25.231  1.00  3.390          C  
ATOM   4989  H   THR A 323      11.028  35.902  26.648  1.00  2.990          H  
ATOM   4990  HA  THR A 323       8.437  34.663  25.923  1.00  2.870          H  
ATOM   4991  HB  THR A 323       9.488  32.537  26.559  1.00  4.060          H  
ATOM   4992  HG1 THR A 323      11.574  34.214  27.658  1.00  4.060          H  
ATOM   4993 1HG2 THR A 323      11.513  32.515  25.202  1.00  4.060          H  
ATOM   4994 2HG2 THR A 323      10.251  33.419  24.384  1.00  4.060          H  
ATOM   4995 3HG2 THR A 323      11.568  34.262  25.188  1.00  4.060          H  
ATOM   4996  N   ASN A 324       9.359  35.072  29.007  1.00  2.480          N  
ATOM   4997  CA  ASN A 324       8.956  35.024  30.398  1.00  2.510          C  
ATOM   4998  C   ASN A 324       8.673  33.578  30.830  1.00  2.400          C  
ATOM   4999  O   ASN A 324       7.787  33.325  31.652  1.00  2.420          O  
ATOM   5000  CB  ASN A 324       7.739  35.910  30.595  1.00  3.500          C  
ATOM   5001  CG  ASN A 324       8.019  37.340  30.217  1.00  3.500          C  
ATOM   5002  OD1 ASN A 324       9.026  37.941  30.613  1.00  3.500          O  
ATOM   5003  ND2 ASN A 324       7.139  37.899  29.430  1.00  3.500          N  
ATOM   5004  H   ASN A 324      10.267  35.502  28.758  1.00  2.980          H  
ATOM   5005  HA  ASN A 324       9.779  35.400  31.010  1.00  3.010          H  
ATOM   5006 1HB  ASN A 324       6.897  35.545  30.012  1.00  4.200          H  
ATOM   5007 2HB  ASN A 324       7.440  35.883  31.642  1.00  4.200          H  
ATOM   5008 1HD2 ASN A 324       7.258  38.843  29.132  1.00  4.200          H  
ATOM   5009 2HD2 ASN A 324       6.345  37.375  29.119  1.00  4.200          H  
ATOM   5010  N   GLY A 325       9.467  32.637  30.308  1.00  2.280          N  
ATOM   5011  CA  GLY A 325       9.359  31.219  30.632  1.00  2.170          C  
ATOM   5012  C   GLY A 325       8.509  30.343  29.704  1.00  2.080          C  
ATOM   5013  O   GLY A 325       8.529  29.113  29.846  1.00  1.980          O  
ATOM   5014  H   GLY A 325      10.183  32.932  29.640  1.00  2.740          H  
ATOM   5015 1HA  GLY A 325      10.358  30.818  30.640  1.00  2.600          H  
ATOM   5016 2HA  GLY A 325       8.983  31.117  31.646  1.00  2.600          H  
ATOM   5017  N   VAL A 326       7.753  30.930  28.763  1.00  2.120          N  
ATOM   5018  CA  VAL A 326       6.924  30.100  27.872  1.00  2.050          C  
ATOM   5019  C   VAL A 326       7.244  30.281  26.382  1.00  2.030          C  
ATOM   5020  O   VAL A 326       7.256  31.400  25.853  1.00  2.120          O  
ATOM   5021  CB  VAL A 326       5.425  30.339  28.148  1.00  2.900          C  
ATOM   5022  CG1 VAL A 326       4.558  29.512  27.179  1.00  2.900          C  
ATOM   5023  CG2 VAL A 326       5.118  29.922  29.596  1.00  2.900          C  
ATOM   5024  H   VAL A 326       7.731  31.954  28.675  1.00  2.540          H  
ATOM   5025  HA  VAL A 326       7.119  29.057  28.111  1.00  2.460          H  
ATOM   5026  HB  VAL A 326       5.189  31.393  28.003  1.00  3.480          H  
ATOM   5027 1HG1 VAL A 326       3.508  29.687  27.394  1.00  3.480          H  
ATOM   5028 2HG1 VAL A 326       4.757  29.798  26.145  1.00  3.480          H  
ATOM   5029 3HG1 VAL A 326       4.783  28.448  27.307  1.00  3.480          H  
ATOM   5030 1HG2 VAL A 326       4.066  30.083  29.808  1.00  3.480          H  
ATOM   5031 2HG2 VAL A 326       5.359  28.868  29.718  1.00  3.480          H  
ATOM   5032 3HG2 VAL A 326       5.717  30.514  30.285  1.00  3.480          H  
ATOM   5033  N   ILE A 327       7.458  29.145  25.714  1.00  1.920          N  
ATOM   5034  CA  ILE A 327       7.831  29.087  24.302  1.00  1.910          C  
ATOM   5035  C   ILE A 327       6.839  28.274  23.498  1.00  1.870          C  
ATOM   5036  O   ILE A 327       5.946  27.645  24.060  1.00  1.860          O  
ATOM   5037  CB  ILE A 327       9.236  28.476  24.111  1.00  2.680          C  
ATOM   5038  CG1 ILE A 327       9.266  27.001  24.577  1.00  2.680          C  
ATOM   5039  CG2 ILE A 327      10.196  29.290  24.912  1.00  2.680          C  
ATOM   5040  CD1 ILE A 327      10.503  26.245  24.190  1.00  2.680          C  
ATOM   5041  H   ILE A 327       7.350  28.277  26.249  1.00  2.300          H  
ATOM   5042  HA  ILE A 327       7.840  30.086  23.897  1.00  2.290          H  
ATOM   5043  HB  ILE A 327       9.514  28.509  23.066  1.00  3.210          H  
ATOM   5044 1HG1 ILE A 327       9.171  26.971  25.660  1.00  3.210          H  
ATOM   5045 2HG1 ILE A 327       8.425  26.476  24.133  1.00  3.210          H  
ATOM   5046 1HG2 ILE A 327      11.197  28.914  24.807  1.00  3.210          H  
ATOM   5047 2HG2 ILE A 327      10.157  30.324  24.572  1.00  3.210          H  
ATOM   5048 3HG2 ILE A 327       9.902  29.239  25.946  1.00  3.210          H  
ATOM   5049 1HD1 ILE A 327      10.425  25.217  24.550  1.00  3.210          H  
ATOM   5050 2HD1 ILE A 327      10.585  26.255  23.113  1.00  3.210          H  
ATOM   5051 3HD1 ILE A 327      11.353  26.693  24.604  1.00  3.210          H  
ATOM   5052  N   THR A 328       6.970  28.325  22.179  1.00  1.890          N  
ATOM   5053  CA  THR A 328       6.102  27.531  21.318  1.00  1.870          C  
ATOM   5054  C   THR A 328       6.795  26.222  20.949  1.00  1.760          C  
ATOM   5055  O   THR A 328       7.995  26.051  21.188  1.00  1.690          O  
ATOM   5056  CB  THR A 328       5.740  28.284  20.022  1.00  2.630          C  
ATOM   5057  OG1 THR A 328       6.906  28.415  19.183  1.00  2.630          O  
ATOM   5058  CG2 THR A 328       5.249  29.684  20.393  1.00  2.630          C  
ATOM   5059  H   THR A 328       7.703  28.925  21.774  1.00  2.270          H  
ATOM   5060  HA  THR A 328       5.185  27.293  21.859  1.00  2.240          H  
ATOM   5061  HB  THR A 328       4.964  27.746  19.482  1.00  3.150          H  
ATOM   5062  HG1 THR A 328       6.633  28.811  18.333  1.00  3.150          H  
ATOM   5063 1HG2 THR A 328       4.992  30.233  19.488  1.00  3.150          H  
ATOM   5064 2HG2 THR A 328       4.370  29.602  21.031  1.00  3.150          H  
ATOM   5065 3HG2 THR A 328       6.033  30.226  20.927  1.00  3.150          H  
ATOM   5066  N   LYS A 329       6.044  25.296  20.345  1.00  1.740          N  
ATOM   5067  CA  LYS A 329       6.607  24.019  19.895  1.00  1.650          C  
ATOM   5068  C   LYS A 329       7.660  24.197  18.800  1.00  1.650          C  
ATOM   5069  O   LYS A 329       8.532  23.342  18.610  1.00  1.570          O  
ATOM   5070  CB  LYS A 329       5.494  23.106  19.371  1.00  2.350          C  
ATOM   5071  CG  LYS A 329       4.864  23.579  18.028  1.00  2.350          C  
ATOM   5072  CD  LYS A 329       3.755  22.659  17.536  1.00  2.350          C  
ATOM   5073  CE  LYS A 329       3.052  23.223  16.263  1.00  2.350          C  
ATOM   5074  NZ  LYS A 329       3.958  23.297  15.042  1.00  2.350          N  
ATOM   5075  H   LYS A 329       5.062  25.486  20.202  1.00  2.090          H  
ATOM   5076  HA  LYS A 329       7.090  23.541  20.744  1.00  1.980          H  
ATOM   5077 1HB  LYS A 329       5.894  22.102  19.223  1.00  2.820          H  
ATOM   5078 2HB  LYS A 329       4.701  23.036  20.116  1.00  2.820          H  
ATOM   5079 1HG  LYS A 329       4.480  24.593  18.123  1.00  2.820          H  
ATOM   5080 2HG  LYS A 329       5.631  23.576  17.259  1.00  2.820          H  
ATOM   5081 1HD  LYS A 329       4.180  21.683  17.300  1.00  2.820          H  
ATOM   5082 2HD  LYS A 329       3.011  22.531  18.321  1.00  2.820          H  
ATOM   5083 1HE  LYS A 329       2.208  22.578  16.029  1.00  2.820          H  
ATOM   5084 2HE  LYS A 329       2.682  24.224  16.481  1.00  2.820          H  
ATOM   5085 1HZ  LYS A 329       3.432  23.659  14.265  1.00  2.820          H  
ATOM   5086 2HZ  LYS A 329       4.778  23.925  15.191  1.00  2.820          H  
ATOM   5087 3HZ  LYS A 329       4.296  22.380  14.814  1.00  2.820          H  
ATOM   5088  N   ASP A 330       7.569  25.307  18.072  1.00  1.750          N  
ATOM   5089  CA  ASP A 330       8.469  25.567  16.971  1.00  1.780          C  
ATOM   5090  C   ASP A 330       9.772  26.078  17.546  1.00  1.750          C  
ATOM   5091  O   ASP A 330      10.859  25.661  17.147  1.00  1.710          O  
ATOM   5092  CB  ASP A 330       7.843  26.612  16.065  1.00  2.480          C  
ATOM   5093  CG  ASP A 330       6.523  26.127  15.435  1.00  2.480          C  
ATOM   5094  OD1 ASP A 330       6.307  24.934  15.270  1.00  2.480          O  
ATOM   5095  OD2 ASP A 330       5.702  26.965  15.214  1.00  2.480          O  
ATOM   5096  H   ASP A 330       6.827  25.962  18.275  1.00  2.100          H  
ATOM   5097  HA  ASP A 330       8.647  24.643  16.417  1.00  2.140          H  
ATOM   5098 1HB  ASP A 330       7.654  27.520  16.632  1.00  2.980          H  
ATOM   5099 2HB  ASP A 330       8.542  26.864  15.268  1.00  2.980          H  
ATOM   5100  N   GLU A 331       9.664  26.952  18.540  1.00  1.780          N  
ATOM   5101  CA  GLU A 331      10.849  27.467  19.193  1.00  1.770          C  
ATOM   5102  C   GLU A 331      11.577  26.323  19.879  1.00  1.630          C  
ATOM   5103  O   GLU A 331      12.807  26.270  19.884  1.00  1.610          O  
ATOM   5104  CB  GLU A 331      10.464  28.562  20.172  1.00  2.480          C  
ATOM   5105  CG  GLU A 331      10.015  29.842  19.484  1.00  2.480          C  
ATOM   5106  CD  GLU A 331       9.484  30.870  20.411  1.00  2.480          C  
ATOM   5107  OE1 GLU A 331       8.850  30.512  21.388  1.00  2.480          O  
ATOM   5108  OE2 GLU A 331       9.720  32.034  20.155  1.00  2.480          O  
ATOM   5109  H   GLU A 331       8.742  27.296  18.812  1.00  2.140          H  
ATOM   5110  HA  GLU A 331      11.509  27.892  18.437  1.00  2.120          H  
ATOM   5111 1HB  GLU A 331       9.640  28.206  20.782  1.00  2.980          H  
ATOM   5112 2HB  GLU A 331      11.298  28.779  20.831  1.00  2.980          H  
ATOM   5113 1HG  GLU A 331      10.869  30.262  18.952  1.00  2.980          H  
ATOM   5114 2HG  GLU A 331       9.254  29.596  18.747  1.00  2.980          H  
ATOM   5115  N   ALA A 332      10.799  25.394  20.439  1.00  1.560          N  
ATOM   5116  CA  ALA A 332      11.332  24.242  21.126  1.00  1.430          C  
ATOM   5117  C   ALA A 332      12.157  23.344  20.215  1.00  1.380          C  
ATOM   5118  O   ALA A 332      13.280  22.963  20.590  1.00  1.300          O  
ATOM   5119  CB  ALA A 332      10.185  23.443  21.681  1.00  2.050          C  
ATOM   5120  H   ALA A 332       9.787  25.535  20.417  1.00  1.870          H  
ATOM   5121  HA  ALA A 332      11.977  24.588  21.930  1.00  1.720          H  
ATOM   5122 1HB  ALA A 332      10.562  22.605  22.174  1.00  2.460          H  
ATOM   5123 2HB  ALA A 332       9.589  24.054  22.364  1.00  2.460          H  
ATOM   5124 3HB  ALA A 332       9.567  23.115  20.866  1.00  2.460          H  
ATOM   5125  N   GLU A 333      11.648  23.020  19.010  1.00  1.430          N  
ATOM   5126  CA  GLU A 333      12.459  22.182  18.136  1.00  1.410          C  
ATOM   5127  C   GLU A 333      13.679  22.947  17.620  1.00  1.470          C  
ATOM   5128  O   GLU A 333      14.739  22.347  17.426  1.00  1.430          O  
ATOM   5129  CB  GLU A 333      11.655  21.583  16.973  1.00  1.980          C  
ATOM   5130  CG  GLU A 333      11.203  22.516  15.884  1.00  1.980          C  
ATOM   5131  CD  GLU A 333      10.445  21.782  14.809  1.00  1.980          C  
ATOM   5132  OE1 GLU A 333       9.764  20.835  15.125  1.00  1.980          O  
ATOM   5133  OE2 GLU A 333      10.564  22.156  13.667  1.00  1.980          O  
ATOM   5134  H   GLU A 333      10.697  23.309  18.745  1.00  1.720          H  
ATOM   5135  HA  GLU A 333      12.822  21.342  18.726  1.00  1.690          H  
ATOM   5136 1HB  GLU A 333      12.246  20.830  16.484  1.00  2.380          H  
ATOM   5137 2HB  GLU A 333      10.765  21.094  17.373  1.00  2.380          H  
ATOM   5138 1HG  GLU A 333      10.562  23.266  16.319  1.00  2.380          H  
ATOM   5139 2HG  GLU A 333      12.059  23.016  15.438  1.00  2.380          H  
ATOM   5140  N   LYS A 334      13.564  24.273  17.446  1.00  1.570          N  
ATOM   5141  CA  LYS A 334      14.713  25.045  16.983  1.00  1.650          C  
ATOM   5142  C   LYS A 334      15.826  25.061  18.028  1.00  1.580          C  
ATOM   5143  O   LYS A 334      16.998  24.884  17.674  1.00  1.590          O  
ATOM   5144  CB  LYS A 334      14.307  26.465  16.597  1.00  2.280          C  
ATOM   5145  CG  LYS A 334      13.497  26.540  15.303  1.00  2.280          C  
ATOM   5146  CD  LYS A 334      13.076  27.969  14.978  1.00  2.280          C  
ATOM   5147  CE  LYS A 334      12.254  28.026  13.693  1.00  2.280          C  
ATOM   5148  NZ  LYS A 334      11.819  29.418  13.367  1.00  2.280          N  
ATOM   5149  H   LYS A 334      12.651  24.727  17.573  1.00  1.880          H  
ATOM   5150  HA  LYS A 334      15.108  24.561  16.092  1.00  1.980          H  
ATOM   5151 1HB  LYS A 334      13.699  26.893  17.394  1.00  2.730          H  
ATOM   5152 2HB  LYS A 334      15.194  27.084  16.487  1.00  2.730          H  
ATOM   5153 1HG  LYS A 334      14.108  26.156  14.485  1.00  2.730          H  
ATOM   5154 2HG  LYS A 334      12.615  25.910  15.387  1.00  2.730          H  
ATOM   5155 1HD  LYS A 334      12.472  28.357  15.803  1.00  2.730          H  
ATOM   5156 2HD  LYS A 334      13.959  28.596  14.868  1.00  2.730          H  
ATOM   5157 1HE  LYS A 334      12.853  27.641  12.870  1.00  2.730          H  
ATOM   5158 2HE  LYS A 334      11.369  27.397  13.812  1.00  2.730          H  
ATOM   5159 1HZ  LYS A 334      11.278  29.412  12.513  1.00  2.730          H  
ATOM   5160 2HZ  LYS A 334      11.251  29.781  14.120  1.00  2.730          H  
ATOM   5161 3HZ  LYS A 334      12.630  30.007  13.245  1.00  2.730          H  
ATOM   5162  N   LEU A 335      15.473  25.239  19.309  1.00  1.520          N  
ATOM   5163  CA  LEU A 335      16.483  25.238  20.361  1.00  1.460          C  
ATOM   5164  C   LEU A 335      17.157  23.878  20.405  1.00  1.350          C  
ATOM   5165  O   LEU A 335      18.377  23.779  20.571  1.00  1.350          O  
ATOM   5166  CB  LEU A 335      15.847  25.560  21.715  1.00  2.070          C  
ATOM   5167  CG  LEU A 335      15.339  27.014  21.937  1.00  2.070          C  
ATOM   5168  CD1 LEU A 335      14.557  27.027  23.203  1.00  2.070          C  
ATOM   5169  CD2 LEU A 335      16.521  27.998  22.048  1.00  2.070          C  
ATOM   5170  H   LEU A 335      14.490  25.421  19.541  1.00  1.820          H  
ATOM   5171  HA  LEU A 335      17.239  25.981  20.121  1.00  1.750          H  
ATOM   5172 1HB  LEU A 335      14.991  24.893  21.848  1.00  2.480          H  
ATOM   5173 2HB  LEU A 335      16.573  25.340  22.492  1.00  2.480          H  
ATOM   5174  HG  LEU A 335      14.696  27.318  21.118  1.00  2.480          H  
ATOM   5175 1HD1 LEU A 335      14.192  28.022  23.405  1.00  2.480          H  
ATOM   5176 2HD1 LEU A 335      13.716  26.337  23.127  1.00  2.480          H  
ATOM   5177 3HD1 LEU A 335      15.218  26.713  23.994  1.00  2.480          H  
ATOM   5178 1HD2 LEU A 335      16.145  29.003  22.227  1.00  2.480          H  
ATOM   5179 2HD2 LEU A 335      17.158  27.704  22.875  1.00  2.480          H  
ATOM   5180 3HD2 LEU A 335      17.105  28.000  21.130  1.00  2.480          H  
ATOM   5181  N   PHE A 336      16.369  22.814  20.231  1.00  1.280          N  
ATOM   5182  CA  PHE A 336      16.936  21.480  20.192  1.00  1.190          C  
ATOM   5183  C   PHE A 336      17.967  21.359  19.100  1.00  1.250          C  
ATOM   5184  O   PHE A 336      19.091  20.903  19.331  1.00  1.210          O  
ATOM   5185  CB  PHE A 336      15.897  20.419  19.942  1.00  1.700          C  
ATOM   5186  CG  PHE A 336      16.530  19.116  19.711  1.00  1.700          C  
ATOM   5187  CD1 PHE A 336      16.984  18.368  20.727  1.00  1.700          C  
ATOM   5188  CD2 PHE A 336      16.699  18.652  18.444  1.00  1.700          C  
ATOM   5189  CE1 PHE A 336      17.559  17.193  20.506  1.00  1.700          C  
ATOM   5190  CE2 PHE A 336      17.300  17.463  18.206  1.00  1.700          C  
ATOM   5191  CZ  PHE A 336      17.726  16.718  19.241  1.00  1.700          C  
ATOM   5192  H   PHE A 336      15.352  22.932  20.144  1.00  1.540          H  
ATOM   5193  HA  PHE A 336      17.423  21.290  21.153  1.00  1.430          H  
ATOM   5194 1HB  PHE A 336      15.224  20.352  20.781  1.00  2.040          H  
ATOM   5195 2HB  PHE A 336      15.310  20.666  19.075  1.00  2.040          H  
ATOM   5196  HD1 PHE A 336      16.879  18.721  21.749  1.00  2.040          H  
ATOM   5197  HD2 PHE A 336      16.349  19.257  17.612  1.00  2.040          H  
ATOM   5198  HE1 PHE A 336      17.878  16.651  21.344  1.00  2.040          H  
ATOM   5199  HE2 PHE A 336      17.430  17.112  17.182  1.00  2.040          H  
ATOM   5200  HZ  PHE A 336      18.197  15.761  19.053  1.00  2.040          H  
ATOM   5201  N   ASN A 337      17.589  21.760  17.882  1.00  1.360          N  
ATOM   5202  CA  ASN A 337      18.490  21.608  16.763  1.00  1.440          C  
ATOM   5203  C   ASN A 337      19.807  22.331  17.025  1.00  1.490          C  
ATOM   5204  O   ASN A 337      20.881  21.809  16.706  1.00  1.510          O  
ATOM   5205  CB  ASN A 337      17.834  22.112  15.495  1.00  1.980          C  
ATOM   5206  CG  ASN A 337      16.748  21.183  14.978  1.00  1.980          C  
ATOM   5207  OD1 ASN A 337      16.703  19.986  15.283  1.00  1.980          O  
ATOM   5208  ND2 ASN A 337      15.858  21.729  14.192  1.00  1.980          N  
ATOM   5209  H   ASN A 337      16.645  22.130  17.738  1.00  1.630          H  
ATOM   5210  HA  ASN A 337      18.695  20.552  16.637  1.00  1.730          H  
ATOM   5211 1HB  ASN A 337      17.390  23.090  15.690  1.00  2.380          H  
ATOM   5212 2HB  ASN A 337      18.588  22.241  14.722  1.00  2.380          H  
ATOM   5213 1HD2 ASN A 337      15.112  21.176  13.820  1.00  2.380          H  
ATOM   5214 2HD2 ASN A 337      15.916  22.700  13.964  1.00  2.380          H  
ATOM   5215  N   GLN A 338      19.747  23.499  17.676  1.00  1.530          N  
ATOM   5216  CA  GLN A 338      20.968  24.235  17.978  1.00  1.600          C  
ATOM   5217  C   GLN A 338      21.898  23.452  18.916  1.00  1.510          C  
ATOM   5218  O   GLN A 338      23.118  23.433  18.692  1.00  1.570          O  
ATOM   5219  CB  GLN A 338      20.638  25.584  18.616  1.00  2.210          C  
ATOM   5220  CG  GLN A 338      19.983  26.582  17.684  1.00  2.210          C  
ATOM   5221  CD  GLN A 338      19.600  27.846  18.408  1.00  2.210          C  
ATOM   5222  OE1 GLN A 338      19.761  27.931  19.627  1.00  2.210          O  
ATOM   5223  NE2 GLN A 338      19.090  28.829  17.677  1.00  2.210          N  
ATOM   5224  H   GLN A 338      18.825  23.903  17.884  1.00  1.840          H  
ATOM   5225  HA  GLN A 338      21.499  24.410  17.044  1.00  1.920          H  
ATOM   5226 1HB  GLN A 338      19.967  25.423  19.459  1.00  2.650          H  
ATOM   5227 2HB  GLN A 338      21.549  26.029  19.008  1.00  2.650          H  
ATOM   5228 1HG  GLN A 338      20.682  26.836  16.891  1.00  2.650          H  
ATOM   5229 2HG  GLN A 338      19.088  26.142  17.261  1.00  2.650          H  
ATOM   5230 1HE2 GLN A 338      18.813  29.687  18.118  1.00  2.650          H  
ATOM   5231 2HE2 GLN A 338      18.976  28.716  16.689  1.00  2.650          H  
ATOM   5232  N   ASP A 339      21.330  22.758  19.915  1.00  1.380          N  
ATOM   5233  CA  ASP A 339      22.157  22.014  20.858  1.00  1.300          C  
ATOM   5234  C   ASP A 339      22.601  20.666  20.336  1.00  1.250          C  
ATOM   5235  O   ASP A 339      23.694  20.215  20.682  1.00  1.270          O  
ATOM   5236  CB  ASP A 339      21.441  21.776  22.184  1.00  1.850          C  
ATOM   5237  CG  ASP A 339      21.230  23.004  23.003  1.00  1.850          C  
ATOM   5238  OD1 ASP A 339      22.170  23.694  23.330  1.00  1.850          O  
ATOM   5239  OD2 ASP A 339      20.107  23.227  23.349  1.00  1.850          O  
ATOM   5240  H   ASP A 339      20.312  22.840  20.060  1.00  1.660          H  
ATOM   5241  HA  ASP A 339      23.045  22.610  21.062  1.00  1.560          H  
ATOM   5242 1HB  ASP A 339      20.455  21.349  21.974  1.00  2.220          H  
ATOM   5243 2HB  ASP A 339      21.996  21.047  22.775  1.00  2.220          H  
ATOM   5244  N   VAL A 340      21.788  19.995  19.527  1.00  1.230          N  
ATOM   5245  CA  VAL A 340      22.217  18.692  19.043  1.00  1.220          C  
ATOM   5246  C   VAL A 340      23.362  18.904  18.043  1.00  1.370          C  
ATOM   5247  O   VAL A 340      24.280  18.086  17.968  1.00  1.390          O  
ATOM   5248  CB  VAL A 340      21.051  17.876  18.462  1.00  1.710          C  
ATOM   5249  CG1 VAL A 340      20.680  18.329  17.083  1.00  1.710          C  
ATOM   5250  CG2 VAL A 340      21.399  16.407  18.494  1.00  1.710          C  
ATOM   5251  H   VAL A 340      20.863  20.380  19.301  1.00  1.480          H  
ATOM   5252  HA  VAL A 340      22.600  18.124  19.885  1.00  1.460          H  
ATOM   5253  HB  VAL A 340      20.182  18.059  19.085  1.00  2.050          H  
ATOM   5254 1HG1 VAL A 340      19.826  17.762  16.732  1.00  2.050          H  
ATOM   5255 2HG1 VAL A 340      20.434  19.363  17.126  1.00  2.050          H  
ATOM   5256 3HG1 VAL A 340      21.506  18.179  16.392  1.00  2.050          H  
ATOM   5257 1HG2 VAL A 340      20.555  15.845  18.120  1.00  2.050          H  
ATOM   5258 2HG2 VAL A 340      22.271  16.219  17.867  1.00  2.050          H  
ATOM   5259 3HG2 VAL A 340      21.615  16.101  19.520  1.00  2.050          H  
ATOM   5260  N   ASP A 341      23.309  20.010  17.283  1.00  1.480          N  
ATOM   5261  CA  ASP A 341      24.358  20.375  16.339  1.00  1.620          C  
ATOM   5262  C   ASP A 341      25.641  20.671  17.134  1.00  1.660          C  
ATOM   5263  O   ASP A 341      26.726  20.175  16.796  1.00  1.720          O  
ATOM   5264  CB  ASP A 341      23.869  21.581  15.515  1.00  2.210          C  
ATOM   5265  CG  ASP A 341      24.746  22.037  14.335  1.00  2.210          C  
ATOM   5266  OD1 ASP A 341      25.032  21.243  13.473  1.00  2.210          O  
ATOM   5267  OD2 ASP A 341      25.089  23.210  14.297  1.00  2.210          O  
ATOM   5268  H   ASP A 341      22.487  20.617  17.335  1.00  1.780          H  
ATOM   5269  HA  ASP A 341      24.543  19.536  15.670  1.00  1.940          H  
ATOM   5270 1HB  ASP A 341      22.879  21.345  15.122  1.00  2.650          H  
ATOM   5271 2HB  ASP A 341      23.732  22.429  16.189  1.00  2.650          H  
ATOM   5272  N   ALA A 342      25.514  21.457  18.220  1.00  1.630          N  
ATOM   5273  CA  ALA A 342      26.648  21.733  19.090  1.00  1.680          C  
ATOM   5274  C   ALA A 342      27.192  20.446  19.716  1.00  1.610          C  
ATOM   5275  O   ALA A 342      28.408  20.311  19.886  1.00  1.700          O  
ATOM   5276  CB  ALA A 342      26.251  22.707  20.174  1.00  2.330          C  
ATOM   5277  H   ALA A 342      24.616  21.906  18.432  1.00  1.960          H  
ATOM   5278  HA  ALA A 342      27.437  22.169  18.486  1.00  2.020          H  
ATOM   5279 1HB  ALA A 342      27.113  22.928  20.802  1.00  2.800          H  
ATOM   5280 2HB  ALA A 342      25.884  23.625  19.719  1.00  2.800          H  
ATOM   5281 3HB  ALA A 342      25.466  22.266  20.780  1.00  2.800          H  
ATOM   5282  N   THR A 343      26.292  19.507  20.053  1.00  1.470          N  
ATOM   5283  CA  THR A 343      26.664  18.228  20.646  1.00  1.400          C  
ATOM   5284  C   THR A 343      27.563  17.464  19.703  1.00  1.480          C  
ATOM   5285  O   THR A 343      28.612  16.974  20.127  1.00  1.530          O  
ATOM   5286  CB  THR A 343      25.427  17.368  20.999  1.00  1.990          C  
ATOM   5287  OG1 THR A 343      24.642  18.046  21.989  1.00  1.990          O  
ATOM   5288  CG2 THR A 343      25.858  16.041  21.543  1.00  1.990          C  
ATOM   5289  H   THR A 343      25.305  19.723  19.941  1.00  1.760          H  
ATOM   5290  HA  THR A 343      27.215  18.419  21.565  1.00  1.680          H  
ATOM   5291  HB  THR A 343      24.832  17.198  20.127  1.00  2.390          H  
ATOM   5292  HG1 THR A 343      24.299  18.884  21.613  1.00  2.390          H  
ATOM   5293 1HG2 THR A 343      24.987  15.448  21.807  1.00  2.390          H  
ATOM   5294 2HG2 THR A 343      26.458  15.492  20.818  1.00  2.390          H  
ATOM   5295 3HG2 THR A 343      26.435  16.243  22.405  1.00  2.390          H  
ATOM   5296  N   VAL A 344      27.191  17.395  18.425  1.00  1.520          N  
ATOM   5297  CA  VAL A 344      28.032  16.699  17.469  1.00  1.620          C  
ATOM   5298  C   VAL A 344      29.391  17.395  17.394  1.00  1.760          C  
ATOM   5299  O   VAL A 344      30.419  16.728  17.338  1.00  1.830          O  
ATOM   5300  CB  VAL A 344      27.386  16.614  16.074  1.00  2.230          C  
ATOM   5301  CG1 VAL A 344      28.404  16.037  15.058  1.00  2.230          C  
ATOM   5302  CG2 VAL A 344      26.152  15.722  16.142  1.00  2.230          C  
ATOM   5303  H   VAL A 344      26.281  17.791  18.157  1.00  1.820          H  
ATOM   5304  HA  VAL A 344      28.184  15.682  17.823  1.00  1.940          H  
ATOM   5305  HB  VAL A 344      27.099  17.620  15.747  1.00  2.670          H  
ATOM   5306 1HG1 VAL A 344      27.942  15.980  14.074  1.00  2.670          H  
ATOM   5307 2HG1 VAL A 344      29.275  16.675  14.999  1.00  2.670          H  
ATOM   5308 3HG1 VAL A 344      28.710  15.033  15.373  1.00  2.670          H  
ATOM   5309 1HG2 VAL A 344      25.689  15.667  15.160  1.00  2.670          H  
ATOM   5310 2HG2 VAL A 344      26.445  14.733  16.453  1.00  2.670          H  
ATOM   5311 3HG2 VAL A 344      25.439  16.130  16.855  1.00  2.670          H  
ATOM   5312  N   ARG A 345      29.434  18.724  17.360  1.00  1.820          N  
ATOM   5313  CA  ARG A 345      30.750  19.348  17.337  1.00  1.970          C  
ATOM   5314  C   ARG A 345      31.573  18.992  18.584  1.00  1.970          C  
ATOM   5315  O   ARG A 345      32.773  18.722  18.468  1.00  2.080          O  
ATOM   5316  CB  ARG A 345      30.641  20.850  17.196  1.00  2.700          C  
ATOM   5317  CG  ARG A 345      30.217  21.287  15.826  1.00  2.700          C  
ATOM   5318  CD  ARG A 345      30.390  22.743  15.613  1.00  2.700          C  
ATOM   5319  NE  ARG A 345      29.504  23.530  16.464  1.00  2.700          N  
ATOM   5320  CZ  ARG A 345      28.223  23.826  16.154  1.00  2.700          C  
ATOM   5321  NH1 ARG A 345      27.704  23.366  15.047  1.00  2.700          N  
ATOM   5322  NH2 ARG A 345      27.494  24.569  16.966  1.00  2.700          N  
ATOM   5323  H   ARG A 345      28.565  19.275  17.345  1.00  2.180          H  
ATOM   5324  HA  ARG A 345      31.282  18.973  16.464  1.00  2.360          H  
ATOM   5325 1HB  ARG A 345      29.909  21.227  17.908  1.00  3.240          H  
ATOM   5326 2HB  ARG A 345      31.599  21.315  17.429  1.00  3.240          H  
ATOM   5327 1HG  ARG A 345      30.814  20.760  15.085  1.00  3.240          H  
ATOM   5328 2HG  ARG A 345      29.165  21.030  15.689  1.00  3.240          H  
ATOM   5329 1HD  ARG A 345      31.418  23.014  15.858  1.00  3.240          H  
ATOM   5330 2HD  ARG A 345      30.199  22.995  14.574  1.00  3.240          H  
ATOM   5331  HE  ARG A 345      29.879  23.898  17.328  1.00  3.240          H  
ATOM   5332 1HH1 ARG A 345      28.242  22.789  14.427  1.00  3.240          H  
ATOM   5333 2HH1 ARG A 345      26.729  23.564  14.796  1.00  3.240          H  
ATOM   5334 1HH2 ARG A 345      27.890  24.925  17.822  1.00  3.240          H  
ATOM   5335 2HH2 ARG A 345      26.533  24.783  16.725  1.00  3.240          H  
ATOM   5336  N   GLY A 346      30.937  18.972  19.765  1.00  1.870          N  
ATOM   5337  CA  GLY A 346      31.621  18.634  21.013  1.00  1.870          C  
ATOM   5338  C   GLY A 346      32.230  17.229  20.992  1.00  1.870          C  
ATOM   5339  O   GLY A 346      33.362  17.032  21.460  1.00  1.980          O  
ATOM   5340  H   GLY A 346      29.954  19.262  19.802  1.00  2.240          H  
ATOM   5341 1HA  GLY A 346      32.398  19.370  21.211  1.00  2.240          H  
ATOM   5342 2HA  GLY A 346      30.905  18.704  21.835  1.00  2.240          H  
ATOM   5343  N   ILE A 347      31.526  16.266  20.385  1.00  1.780          N  
ATOM   5344  CA  ILE A 347      32.064  14.909  20.342  1.00  1.800          C  
ATOM   5345  C   ILE A 347      33.152  14.803  19.297  1.00  1.960          C  
ATOM   5346  O   ILE A 347      34.107  14.067  19.504  1.00  2.030          O  
ATOM   5347  CB  ILE A 347      30.993  13.811  20.127  1.00  2.510          C  
ATOM   5348  CG1 ILE A 347      30.416  13.806  18.755  1.00  2.510          C  
ATOM   5349  CG2 ILE A 347      29.923  13.989  21.080  1.00  2.510          C  
ATOM   5350  CD1 ILE A 347      31.021  12.839  17.809  1.00  2.510          C  
ATOM   5351  H   ILE A 347      30.580  16.496  20.057  1.00  2.140          H  
ATOM   5352  HA  ILE A 347      32.516  14.702  21.307  1.00  2.160          H  
ATOM   5353  HB  ILE A 347      31.443  12.844  20.287  1.00  3.010          H  
ATOM   5354 1HG1 ILE A 347      29.391  13.593  18.834  1.00  3.010          H  
ATOM   5355 2HG1 ILE A 347      30.509  14.745  18.361  1.00  3.010          H  
ATOM   5356 1HG2 ILE A 347      29.195  13.201  20.938  1.00  3.010          H  
ATOM   5357 2HG2 ILE A 347      30.341  13.948  22.072  1.00  3.010          H  
ATOM   5358 3HG2 ILE A 347      29.450  14.933  20.934  1.00  3.010          H  
ATOM   5359 1HD1 ILE A 347      30.507  12.936  16.859  1.00  3.010          H  
ATOM   5360 2HD1 ILE A 347      32.073  13.003  17.650  1.00  3.010          H  
ATOM   5361 3HD1 ILE A 347      30.881  11.858  18.214  1.00  3.010          H  
ATOM   5362  N   LEU A 348      33.014  15.489  18.161  1.00  2.020          N  
ATOM   5363  CA  LEU A 348      34.057  15.421  17.156  1.00  2.190          C  
ATOM   5364  C   LEU A 348      35.351  16.028  17.711  1.00  2.310          C  
ATOM   5365  O   LEU A 348      36.445  15.549  17.426  1.00  2.440          O  
ATOM   5366  CB  LEU A 348      33.609  16.137  15.881  1.00  3.000          C  
ATOM   5367  CG  LEU A 348      32.430  15.467  15.091  1.00  3.000          C  
ATOM   5368  CD1 LEU A 348      32.006  16.401  13.991  1.00  3.000          C  
ATOM   5369  CD2 LEU A 348      32.836  14.109  14.516  1.00  3.000          C  
ATOM   5370  H   LEU A 348      32.166  16.039  17.988  1.00  2.420          H  
ATOM   5371  HA  LEU A 348      34.246  14.383  16.931  1.00  2.630          H  
ATOM   5372 1HB  LEU A 348      33.289  17.144  16.159  1.00  3.600          H  
ATOM   5373 2HB  LEU A 348      34.464  16.218  15.213  1.00  3.600          H  
ATOM   5374  HG  LEU A 348      31.589  15.321  15.754  1.00  3.600          H  
ATOM   5375 1HD1 LEU A 348      31.170  15.964  13.447  1.00  3.600          H  
ATOM   5376 2HD1 LEU A 348      31.697  17.353  14.424  1.00  3.600          H  
ATOM   5377 3HD1 LEU A 348      32.836  16.565  13.308  1.00  3.600          H  
ATOM   5378 1HD2 LEU A 348      31.997  13.689  13.974  1.00  3.600          H  
ATOM   5379 2HD2 LEU A 348      33.672  14.234  13.838  1.00  3.600          H  
ATOM   5380 3HD2 LEU A 348      33.111  13.427  15.307  1.00  3.600          H  
ATOM   5381  N   ARG A 349      35.231  17.092  18.504  1.00  2.290          N  
ATOM   5382  CA  ARG A 349      36.394  17.706  19.129  1.00  2.430          C  
ATOM   5383  C   ARG A 349      37.029  16.770  20.176  1.00  2.410          C  
ATOM   5384  O   ARG A 349      38.256  16.696  20.294  1.00  2.500          O  
ATOM   5385  CB  ARG A 349      35.987  19.026  19.755  1.00  3.350          C  
ATOM   5386  CG  ARG A 349      35.665  20.117  18.737  1.00  3.350          C  
ATOM   5387  CD  ARG A 349      35.079  21.317  19.366  1.00  3.350          C  
ATOM   5388  NE  ARG A 349      34.761  22.339  18.371  1.00  3.350          N  
ATOM   5389  CZ  ARG A 349      34.037  23.456  18.600  1.00  3.350          C  
ATOM   5390  NH1 ARG A 349      33.544  23.701  19.799  1.00  3.350          N  
ATOM   5391  NH2 ARG A 349      33.825  24.311  17.610  1.00  3.350          N  
ATOM   5392  H   ARG A 349      34.305  17.500  18.656  1.00  2.750          H  
ATOM   5393  HA  ARG A 349      37.132  17.907  18.354  1.00  2.920          H  
ATOM   5394 1HB  ARG A 349      35.098  18.872  20.368  1.00  4.020          H  
ATOM   5395 2HB  ARG A 349      36.781  19.386  20.405  1.00  4.020          H  
ATOM   5396 1HG  ARG A 349      36.585  20.417  18.241  1.00  4.020          H  
ATOM   5397 2HG  ARG A 349      34.970  19.740  17.994  1.00  4.020          H  
ATOM   5398 1HD  ARG A 349      34.156  21.029  19.871  1.00  4.020          H  
ATOM   5399 2HD  ARG A 349      35.781  21.737  20.085  1.00  4.020          H  
ATOM   5400  HE  ARG A 349      35.122  22.199  17.434  1.00  4.020          H  
ATOM   5401 1HH1 ARG A 349      33.704  23.053  20.556  1.00  4.020          H  
ATOM   5402 2HH1 ARG A 349      33.005  24.539  19.964  1.00  4.020          H  
ATOM   5403 1HH2 ARG A 349      34.206  24.126  16.692  1.00  4.020          H  
ATOM   5404 2HH2 ARG A 349      33.289  25.152  17.771  1.00  4.020          H  
ATOM   5405  N   ASN A 350      36.187  16.046  20.927  1.00  2.310          N  
ATOM   5406  CA  ASN A 350      36.620  15.114  21.963  1.00  2.290          C  
ATOM   5407  C   ASN A 350      37.462  13.927  21.443  1.00  2.350          C  
ATOM   5408  O   ASN A 350      37.030  13.115  20.611  1.00  2.290          O  
ATOM   5409  CB  ASN A 350      35.415  14.620  22.738  1.00  3.210          C  
ATOM   5410  CG  ASN A 350      35.774  13.811  23.924  1.00  3.210          C  
ATOM   5411  OD1 ASN A 350      36.237  12.655  23.812  1.00  3.210          O  
ATOM   5412  ND2 ASN A 350      35.584  14.389  25.091  1.00  3.210          N  
ATOM   5413  H   ASN A 350      35.183  16.215  20.823  1.00  2.770          H  
ATOM   5414  HA  ASN A 350      37.255  15.668  22.655  1.00  2.750          H  
ATOM   5415 1HB  ASN A 350      34.817  15.475  23.063  1.00  3.860          H  
ATOM   5416 2HB  ASN A 350      34.793  14.030  22.084  1.00  3.860          H  
ATOM   5417 1HD2 ASN A 350      35.803  13.900  25.936  1.00  3.860          H  
ATOM   5418 2HD2 ASN A 350      35.223  15.324  25.137  1.00  3.860          H  
ATOM   5419  N   ALA A 351      38.650  13.788  22.036  1.00  2.490          N  
ATOM   5420  CA  ALA A 351      39.665  12.777  21.710  1.00  2.580          C  
ATOM   5421  C   ALA A 351      39.240  11.316  21.891  1.00  2.490          C  
ATOM   5422  O   ALA A 351      39.891  10.418  21.356  1.00  2.550          O  
ATOM   5423  CB  ALA A 351      40.892  13.009  22.573  1.00  3.580          C  
ATOM   5424  H   ALA A 351      38.896  14.487  22.723  1.00  2.990          H  
ATOM   5425  HA  ALA A 351      39.933  12.916  20.663  1.00  3.100          H  
ATOM   5426 1HB  ALA A 351      41.667  12.296  22.295  1.00  4.290          H  
ATOM   5427 2HB  ALA A 351      41.256  14.024  22.421  1.00  4.290          H  
ATOM   5428 3HB  ALA A 351      40.629  12.867  23.621  1.00  4.290          H  
ATOM   5429  N   LYS A 352      38.224  11.055  22.702  1.00  2.360          N  
ATOM   5430  CA  LYS A 352      37.801   9.686  22.957  1.00  2.280          C  
ATOM   5431  C   LYS A 352      36.498   9.341  22.253  1.00  2.160          C  
ATOM   5432  O   LYS A 352      36.234   8.175  21.966  1.00  2.140          O  
ATOM   5433  CB  LYS A 352      37.712   9.445  24.459  1.00  3.220          C  
ATOM   5434  CG  LYS A 352      39.088   9.548  25.132  1.00  3.220          C  
ATOM   5435  CD  LYS A 352      39.057   9.418  26.652  1.00  3.220          C  
ATOM   5436  CE  LYS A 352      38.745   8.000  27.120  1.00  3.220          C  
ATOM   5437  NZ  LYS A 352      39.036   7.838  28.575  1.00  3.220          N  
ATOM   5438  H   LYS A 352      37.702  11.819  23.120  1.00  2.830          H  
ATOM   5439  HA  LYS A 352      38.564   9.016  22.562  1.00  2.740          H  
ATOM   5440 1HB  LYS A 352      37.047  10.181  24.903  1.00  3.870          H  
ATOM   5441 2HB  LYS A 352      37.291   8.460  24.645  1.00  3.870          H  
ATOM   5442 1HG  LYS A 352      39.737   8.773  24.724  1.00  3.870          H  
ATOM   5443 2HG  LYS A 352      39.527  10.513  24.886  1.00  3.870          H  
ATOM   5444 1HD  LYS A 352      40.019   9.721  27.061  1.00  3.870          H  
ATOM   5445 2HD  LYS A 352      38.288  10.081  27.056  1.00  3.870          H  
ATOM   5446 1HE  LYS A 352      37.695   7.797  26.951  1.00  3.870          H  
ATOM   5447 2HE  LYS A 352      39.336   7.279  26.558  1.00  3.870          H  
ATOM   5448 1HZ  LYS A 352      38.796   6.883  28.871  1.00  3.870          H  
ATOM   5449 2HZ  LYS A 352      40.014   8.003  28.739  1.00  3.870          H  
ATOM   5450 3HZ  LYS A 352      38.500   8.498  29.123  1.00  3.870          H  
ATOM   5451  N   LEU A 353      35.683  10.348  21.968  1.00  2.090          N  
ATOM   5452  CA  LEU A 353      34.396  10.078  21.338  1.00  1.970          C  
ATOM   5453  C   LEU A 353      34.450  10.077  19.809  1.00  2.040          C  
ATOM   5454  O   LEU A 353      33.774   9.261  19.173  1.00  2.010          O  
ATOM   5455  CB  LEU A 353      33.369  11.109  21.804  1.00  2.810          C  
ATOM   5456  CG  LEU A 353      33.102  11.142  23.323  1.00  2.810          C  
ATOM   5457  CD1 LEU A 353      32.186  12.256  23.652  1.00  2.810          C  
ATOM   5458  CD2 LEU A 353      32.505   9.887  23.770  1.00  2.810          C  
ATOM   5459  H   LEU A 353      35.948  11.295  22.247  1.00  2.510          H  
ATOM   5460  HA  LEU A 353      34.077   9.083  21.630  1.00  2.360          H  
ATOM   5461 1HB  LEU A 353      33.706  12.094  21.484  1.00  3.370          H  
ATOM   5462 2HB  LEU A 353      32.427  10.892  21.307  1.00  3.370          H  
ATOM   5463  HG  LEU A 353      34.035  11.301  23.845  1.00  3.370          H  
ATOM   5464 1HD1 LEU A 353      32.019  12.275  24.724  1.00  3.370          H  
ATOM   5465 2HD1 LEU A 353      32.629  13.188  23.336  1.00  3.370          H  
ATOM   5466 3HD1 LEU A 353      31.248  12.106  23.144  1.00  3.370          H  
ATOM   5467 1HD2 LEU A 353      32.343   9.960  24.818  1.00  3.370          H  
ATOM   5468 2HD2 LEU A 353      31.559   9.724  23.261  1.00  3.370          H  
ATOM   5469 3HD2 LEU A 353      33.166   9.070  23.576  1.00  3.370          H  
ATOM   5470  N   LYS A 354      35.250  10.955  19.180  1.00  2.140          N  
ATOM   5471  CA  LYS A 354      35.242  10.991  17.716  1.00  2.200          C  
ATOM   5472  C   LYS A 354      35.569   9.640  17.067  1.00  2.270          C  
ATOM   5473  O   LYS A 354      34.807   9.198  16.210  1.00  2.230          O  
ATOM   5474  CB  LYS A 354      36.180  12.059  17.127  1.00  3.060          C  
ATOM   5475  CG  LYS A 354      36.154  12.129  15.568  1.00  3.060          C  
ATOM   5476  CD  LYS A 354      37.088  13.231  15.035  1.00  3.060          C  
ATOM   5477  CE  LYS A 354      36.949  13.490  13.516  1.00  3.060          C  
ATOM   5478  NZ  LYS A 354      37.434  12.364  12.662  1.00  3.060          N  
ATOM   5479  H   LYS A 354      35.811  11.644  19.702  1.00  2.570          H  
ATOM   5480  HA  LYS A 354      34.233  11.265  17.405  1.00  2.640          H  
ATOM   5481 1HB  LYS A 354      35.910  13.021  17.531  1.00  3.670          H  
ATOM   5482 2HB  LYS A 354      37.199  11.909  17.401  1.00  3.670          H  
ATOM   5483 1HG  LYS A 354      36.480  11.173  15.155  1.00  3.670          H  
ATOM   5484 2HG  LYS A 354      35.143  12.307  15.228  1.00  3.670          H  
ATOM   5485 1HD  LYS A 354      36.867  14.154  15.541  1.00  3.670          H  
ATOM   5486 2HD  LYS A 354      38.119  12.960  15.254  1.00  3.670          H  
ATOM   5487 1HE  LYS A 354      35.906  13.675  13.286  1.00  3.670          H  
ATOM   5488 2HE  LYS A 354      37.526  14.381  13.274  1.00  3.670          H  
ATOM   5489 1HZ  LYS A 354      37.319  12.608  11.695  1.00  3.670          H  
ATOM   5490 2HZ  LYS A 354      38.402  12.179  12.845  1.00  3.670          H  
ATOM   5491 3HZ  LYS A 354      36.893  11.509  12.834  1.00  3.670          H  
ATOM   5492  N   PRO A 355      36.635   8.902  17.488  1.00  2.390          N  
ATOM   5493  CA  PRO A 355      37.065   7.639  16.901  1.00  2.480          C  
ATOM   5494  C   PRO A 355      35.989   6.553  16.977  1.00  2.360          C  
ATOM   5495  O   PRO A 355      36.055   5.550  16.244  1.00  2.430          O  
ATOM   5496  CB  PRO A 355      38.280   7.271  17.767  1.00  3.720          C  
ATOM   5497  CG  PRO A 355      38.758   8.563  18.347  1.00  3.720          C  
ATOM   5498  CD  PRO A 355      37.511   9.317  18.630  1.00  3.720          C  
ATOM   5499  HA  PRO A 355      37.362   7.812  15.859  1.00  2.980          H  
ATOM   5500 1HB  PRO A 355      37.985   6.544  18.541  1.00  4.460          H  
ATOM   5501 2HB  PRO A 355      39.049   6.802  17.144  1.00  4.460          H  
ATOM   5502 1HG  PRO A 355      39.350   8.388  19.264  1.00  4.460          H  
ATOM   5503 2HG  PRO A 355      39.419   9.083  17.637  1.00  4.460          H  
ATOM   5504 1HD  PRO A 355      37.099   8.948  19.567  1.00  4.460          H  
ATOM   5505 2HD  PRO A 355      37.758  10.359  18.684  1.00  4.460          H  
ATOM   5506  N   VAL A 356      35.026   6.742  17.883  1.00  2.200          N  
ATOM   5507  CA  VAL A 356      33.950   5.809  18.074  1.00  2.080          C  
ATOM   5508  C   VAL A 356      32.819   6.230  17.172  1.00  2.050          C  
ATOM   5509  O   VAL A 356      32.324   5.435  16.398  1.00  2.100          O  
ATOM   5510  CB  VAL A 356      33.487   5.790  19.530  1.00  2.960          C  
ATOM   5511  CG1 VAL A 356      32.290   4.845  19.692  1.00  2.960          C  
ATOM   5512  CG2 VAL A 356      34.632   5.377  20.380  1.00  2.960          C  
ATOM   5513  H   VAL A 356      34.984   7.600  18.432  1.00  2.640          H  
ATOM   5514  HA  VAL A 356      34.286   4.810  17.793  1.00  2.500          H  
ATOM   5515  HB  VAL A 356      33.161   6.789  19.827  1.00  3.550          H  
ATOM   5516 1HG1 VAL A 356      31.971   4.838  20.729  1.00  3.550          H  
ATOM   5517 2HG1 VAL A 356      31.466   5.172  19.069  1.00  3.550          H  
ATOM   5518 3HG1 VAL A 356      32.593   3.846  19.393  1.00  3.550          H  
ATOM   5519 1HG2 VAL A 356      34.312   5.371  21.382  1.00  3.550          H  
ATOM   5520 2HG2 VAL A 356      34.955   4.393  20.103  1.00  3.550          H  
ATOM   5521 3HG2 VAL A 356      35.460   6.082  20.263  1.00  3.550          H  
ATOM   5522  N   TYR A 357      32.432   7.497  17.234  1.00  2.000          N  
ATOM   5523  CA  TYR A 357      31.340   8.019  16.421  1.00  1.950          C  
ATOM   5524  C   TYR A 357      31.570   7.672  14.959  1.00  2.070          C  
ATOM   5525  O   TYR A 357      30.683   7.148  14.287  1.00  2.050          O  
ATOM   5526  CB  TYR A 357      31.266   9.518  16.618  1.00  2.750          C  
ATOM   5527  CG  TYR A 357      30.233  10.278  15.820  1.00  2.750          C  
ATOM   5528  CD1 TYR A 357      28.908  10.317  16.230  1.00  2.750          C  
ATOM   5529  CD2 TYR A 357      30.632  10.995  14.700  1.00  2.750          C  
ATOM   5530  CE1 TYR A 357      28.000  11.073  15.523  1.00  2.750          C  
ATOM   5531  CE2 TYR A 357      29.716  11.749  14.001  1.00  2.750          C  
ATOM   5532  CZ  TYR A 357      28.408  11.795  14.412  1.00  2.750          C  
ATOM   5533  OH  TYR A 357      27.494  12.557  13.720  1.00  2.750          O  
ATOM   5534  H   TYR A 357      32.911   8.127  17.878  1.00  2.400          H  
ATOM   5535  HA  TYR A 357      30.410   7.556  16.741  1.00  2.340          H  
ATOM   5536 1HB  TYR A 357      31.092   9.707  17.669  1.00  3.300          H  
ATOM   5537 2HB  TYR A 357      32.240   9.946  16.386  1.00  3.300          H  
ATOM   5538  HD1 TYR A 357      28.585   9.764  17.111  1.00  3.300          H  
ATOM   5539  HD2 TYR A 357      31.679  10.972  14.377  1.00  3.300          H  
ATOM   5540  HE1 TYR A 357      26.964  11.110  15.838  1.00  3.300          H  
ATOM   5541  HE2 TYR A 357      30.035  12.316  13.127  1.00  3.300          H  
ATOM   5542  HH  TYR A 357      27.928  12.982  12.975  1.00  3.300          H  
ATOM   5543  N   ASP A 358      32.788   7.927  14.483  1.00  2.200          N  
ATOM   5544  CA  ASP A 358      33.208   7.652  13.110  1.00  2.330          C  
ATOM   5545  C   ASP A 358      33.120   6.170  12.719  1.00  2.380          C  
ATOM   5546  O   ASP A 358      33.155   5.838  11.532  1.00  2.480          O  
ATOM   5547  CB  ASP A 358      34.665   8.080  12.875  1.00  3.210          C  
ATOM   5548  CG  ASP A 358      34.935   9.602  12.775  1.00  3.210          C  
ATOM   5549  OD1 ASP A 358      34.020  10.381  12.682  1.00  3.210          O  
ATOM   5550  OD2 ASP A 358      36.110   9.951  12.754  1.00  3.210          O  
ATOM   5551  H   ASP A 358      33.452   8.388  15.112  1.00  2.640          H  
ATOM   5552  HA  ASP A 358      32.561   8.219  12.443  1.00  2.800          H  
ATOM   5553 1HB  ASP A 358      35.273   7.689  13.698  1.00  3.850          H  
ATOM   5554 2HB  ASP A 358      35.027   7.608  11.964  1.00  3.850          H  
ATOM   5555  N   SER A 359      33.113   5.277  13.706  1.00  2.350          N  
ATOM   5556  CA  SER A 359      33.092   3.843  13.499  1.00  2.420          C  
ATOM   5557  C   SER A 359      31.666   3.257  13.566  1.00  2.310          C  
ATOM   5558  O   SER A 359      31.475   2.040  13.387  1.00  2.350          O  
ATOM   5559  CB  SER A 359      33.978   3.177  14.554  1.00  3.360          C  
ATOM   5560  OG  SER A 359      35.330   3.589  14.444  1.00  3.360          O  
ATOM   5561  H   SER A 359      33.034   5.589  14.668  1.00  2.820          H  
ATOM   5562  HA  SER A 359      33.505   3.637  12.512  1.00  2.900          H  
ATOM   5563 1HB  SER A 359      33.607   3.407  15.549  1.00  4.030          H  
ATOM   5564 2HB  SER A 359      33.923   2.096  14.434  1.00  4.030          H  
ATOM   5565  HG  SER A 359      35.458   4.364  15.057  1.00  4.030          H  
ATOM   5566  N   LEU A 360      30.669   4.102  13.856  1.00  2.190          N  
ATOM   5567  CA  LEU A 360      29.283   3.670  14.016  1.00  2.090          C  
ATOM   5568  C   LEU A 360      28.399   4.034  12.825  1.00  2.110          C  
ATOM   5569  O   LEU A 360      28.653   5.027  12.133  1.00  2.140          O  
ATOM   5570  CB  LEU A 360      28.692   4.295  15.291  1.00  2.970          C  
ATOM   5571  CG  LEU A 360      29.368   3.977  16.661  1.00  2.970          C  
ATOM   5572  CD1 LEU A 360      28.648   4.774  17.761  1.00  2.970          C  
ATOM   5573  CD2 LEU A 360      29.357   2.484  16.954  1.00  2.970          C  
ATOM   5574  H   LEU A 360      30.867   5.102  13.964  1.00  2.630          H  
ATOM   5575  HA  LEU A 360      29.268   2.590  14.109  1.00  2.510          H  
ATOM   5576 1HB  LEU A 360      28.801   5.359  15.177  1.00  3.560          H  
ATOM   5577 2HB  LEU A 360      27.649   4.081  15.340  1.00  3.560          H  
ATOM   5578  HG  LEU A 360      30.367   4.297  16.635  1.00  3.560          H  
ATOM   5579 1HD1 LEU A 360      29.129   4.584  18.715  1.00  3.560          H  
ATOM   5580 2HD1 LEU A 360      28.700   5.839  17.538  1.00  3.560          H  
ATOM   5581 3HD1 LEU A 360      27.620   4.477  17.818  1.00  3.560          H  
ATOM   5582 1HD2 LEU A 360      29.831   2.310  17.893  1.00  3.560          H  
ATOM   5583 2HD2 LEU A 360      28.360   2.123  16.996  1.00  3.560          H  
ATOM   5584 3HD2 LEU A 360      29.903   1.946  16.182  1.00  3.560          H  
ATOM   5585  N   ASP A 361      27.345   3.233  12.602  1.00  2.100          N  
ATOM   5586  CA  ASP A 361      26.354   3.518  11.571  1.00  2.140          C  
ATOM   5587  C   ASP A 361      25.313   4.514  12.090  1.00  2.000          C  
ATOM   5588  O   ASP A 361      25.369   4.915  13.247  1.00  1.900          O  
ATOM   5589  CB  ASP A 361      25.723   2.200  11.091  1.00  2.980          C  
ATOM   5590  CG  ASP A 361      24.917   1.438  12.178  1.00  2.980          C  
ATOM   5591  OD1 ASP A 361      24.660   2.007  13.235  1.00  2.980          O  
ATOM   5592  OD2 ASP A 361      24.602   0.292  11.949  1.00  2.980          O  
ATOM   5593  H   ASP A 361      27.213   2.409  13.174  1.00  2.520          H  
ATOM   5594  HA  ASP A 361      26.863   3.968  10.720  1.00  2.570          H  
ATOM   5595 1HB  ASP A 361      25.064   2.399  10.250  1.00  3.580          H  
ATOM   5596 2HB  ASP A 361      26.512   1.541  10.726  1.00  3.580          H  
ATOM   5597  N   ALA A 362      24.317   4.884  11.278  1.00  1.990          N  
ATOM   5598  CA  ALA A 362      23.381   5.930  11.715  1.00  1.870          C  
ATOM   5599  C   ALA A 362      22.626   5.612  12.995  1.00  1.770          C  
ATOM   5600  O   ALA A 362      22.387   6.497  13.827  1.00  1.630          O  
ATOM   5601  CB  ALA A 362      22.371   6.190  10.627  1.00  2.670          C  
ATOM   5602  H   ALA A 362      24.252   4.502  10.346  1.00  2.390          H  
ATOM   5603  HA  ALA A 362      23.960   6.832  11.895  1.00  2.240          H  
ATOM   5604 1HB  ALA A 362      21.701   6.994  10.934  1.00  3.200          H  
ATOM   5605 2HB  ALA A 362      22.881   6.473   9.709  1.00  3.200          H  
ATOM   5606 3HB  ALA A 362      21.802   5.285  10.466  1.00  3.200          H  
ATOM   5607  N   VAL A 363      22.251   4.358  13.161  1.00  1.830          N  
ATOM   5608  CA  VAL A 363      21.493   3.957  14.323  1.00  1.740          C  
ATOM   5609  C   VAL A 363      22.329   4.048  15.596  1.00  1.640          C  
ATOM   5610  O   VAL A 363      21.896   4.630  16.607  1.00  1.500          O  
ATOM   5611  CB  VAL A 363      20.942   2.542  14.088  1.00  2.470          C  
ATOM   5612  CG1 VAL A 363      20.324   2.015  15.316  1.00  2.470          C  
ATOM   5613  CG2 VAL A 363      19.892   2.594  12.966  1.00  2.470          C  
ATOM   5614  H   VAL A 363      22.498   3.673  12.456  1.00  2.200          H  
ATOM   5615  HA  VAL A 363      20.654   4.632  14.424  1.00  2.090          H  
ATOM   5616  HB  VAL A 363      21.760   1.868  13.800  1.00  2.970          H  
ATOM   5617 1HG1 VAL A 363      19.937   1.071  15.122  1.00  2.970          H  
ATOM   5618 2HG1 VAL A 363      21.052   1.944  16.108  1.00  2.970          H  
ATOM   5619 3HG1 VAL A 363      19.545   2.638  15.609  1.00  2.970          H  
ATOM   5620 1HG2 VAL A 363      19.505   1.589  12.795  1.00  2.970          H  
ATOM   5621 2HG2 VAL A 363      19.085   3.242  13.252  1.00  2.970          H  
ATOM   5622 3HG2 VAL A 363      20.342   2.970  12.052  1.00  2.970          H  
ATOM   5623  N   ARG A 364      23.532   3.484  15.545  1.00  1.740          N  
ATOM   5624  CA  ARG A 364      24.403   3.522  16.698  1.00  1.680          C  
ATOM   5625  C   ARG A 364      24.928   4.955  16.957  1.00  1.590          C  
ATOM   5626  O   ARG A 364      25.143   5.329  18.117  1.00  1.490          O  
ATOM   5627  CB  ARG A 364      25.514   2.510  16.544  1.00  2.380          C  
ATOM   5628  CG  ARG A 364      25.045   1.037  16.585  1.00  2.380          C  
ATOM   5629  CD  ARG A 364      26.186   0.068  16.714  1.00  2.380          C  
ATOM   5630  NE  ARG A 364      25.725  -1.334  16.842  1.00  2.380          N  
ATOM   5631  CZ  ARG A 364      25.595  -2.259  15.852  1.00  2.380          C  
ATOM   5632  NH1 ARG A 364      25.906  -1.946  14.608  1.00  2.380          N  
ATOM   5633  NH2 ARG A 364      25.147  -3.500  16.124  1.00  2.380          N  
ATOM   5634  H   ARG A 364      23.846   3.011  14.679  1.00  2.090          H  
ATOM   5635  HA  ARG A 364      23.822   3.217  17.566  1.00  2.020          H  
ATOM   5636 1HB  ARG A 364      25.999   2.650  15.587  1.00  2.850          H  
ATOM   5637 2HB  ARG A 364      26.229   2.652  17.330  1.00  2.850          H  
ATOM   5638 1HG  ARG A 364      24.340   0.880  17.384  1.00  2.850          H  
ATOM   5639 2HG  ARG A 364      24.549   0.820  15.634  1.00  2.850          H  
ATOM   5640 1HD  ARG A 364      26.841   0.152  15.852  1.00  2.850          H  
ATOM   5641 2HD  ARG A 364      26.745   0.311  17.618  1.00  2.850          H  
ATOM   5642  HE  ARG A 364      25.463  -1.620  17.778  1.00  2.850          H  
ATOM   5643 1HH1 ARG A 364      26.231  -1.019  14.379  1.00  2.850          H  
ATOM   5644 2HH1 ARG A 364      25.802  -2.628  13.871  1.00  2.850          H  
ATOM   5645 1HH2 ARG A 364      24.852  -3.800  17.082  1.00  2.850          H  
ATOM   5646 2HH2 ARG A 364      25.056  -4.173  15.382  1.00  2.850          H  
ATOM   5647  N   ARG A 365      25.163   5.755  15.896  1.00  1.630          N  
ATOM   5648  CA  ARG A 365      25.627   7.129  16.084  1.00  1.570          C  
ATOM   5649  C   ARG A 365      24.568   7.915  16.840  1.00  1.420          C  
ATOM   5650  O   ARG A 365      24.893   8.652  17.775  1.00  1.330          O  
ATOM   5651  CB  ARG A 365      25.923   7.863  14.765  1.00  2.220          C  
ATOM   5652  CG  ARG A 365      27.188   7.424  14.016  1.00  2.220          C  
ATOM   5653  CD  ARG A 365      27.619   8.347  12.927  1.00  2.220          C  
ATOM   5654  NE  ARG A 365      26.632   8.558  11.848  1.00  2.220          N  
ATOM   5655  CZ  ARG A 365      26.485   7.829  10.711  1.00  2.220          C  
ATOM   5656  NH1 ARG A 365      27.222   6.764  10.450  1.00  2.220          N  
ATOM   5657  NH2 ARG A 365      25.571   8.215   9.825  1.00  2.220          N  
ATOM   5658  H   ARG A 365      25.011   5.403  14.952  1.00  1.960          H  
ATOM   5659  HA  ARG A 365      26.542   7.111  16.675  1.00  1.880          H  
ATOM   5660 1HB  ARG A 365      25.084   7.711  14.087  1.00  2.670          H  
ATOM   5661 2HB  ARG A 365      25.999   8.927  14.952  1.00  2.670          H  
ATOM   5662 1HG  ARG A 365      28.007   7.414  14.732  1.00  2.670          H  
ATOM   5663 2HG  ARG A 365      27.077   6.459  13.606  1.00  2.670          H  
ATOM   5664 1HD  ARG A 365      27.846   9.298  13.349  1.00  2.670          H  
ATOM   5665 2HD  ARG A 365      28.531   7.940  12.484  1.00  2.670          H  
ATOM   5666  HE  ARG A 365      26.028   9.362  11.951  1.00  2.670          H  
ATOM   5667 1HH1 ARG A 365      27.923   6.403  11.118  1.00  2.670          H  
ATOM   5668 2HH1 ARG A 365      27.085   6.262   9.591  1.00  2.670          H  
ATOM   5669 1HH2 ARG A 365      25.006   9.036  10.005  1.00  2.670          H  
ATOM   5670 2HH2 ARG A 365      25.448   7.699   8.967  1.00  2.670          H  
ATOM   5671  N   ALA A 366      23.286   7.739  16.477  1.00  1.400          N  
ATOM   5672  CA  ALA A 366      22.233   8.450  17.184  1.00  1.280          C  
ATOM   5673  C   ALA A 366      22.241   8.070  18.663  1.00  1.170          C  
ATOM   5674  O   ALA A 366      22.101   8.943  19.515  1.00  1.050          O  
ATOM   5675  CB  ALA A 366      20.881   8.155  16.559  1.00  1.840          C  
ATOM   5676  H   ALA A 366      23.059   7.153  15.667  1.00  1.680          H  
ATOM   5677  HA  ALA A 366      22.431   9.519  17.107  1.00  1.540          H  
ATOM   5678 1HB  ALA A 366      20.102   8.706  17.085  1.00  2.210          H  
ATOM   5679 2HB  ALA A 366      20.894   8.451  15.512  1.00  2.210          H  
ATOM   5680 3HB  ALA A 366      20.687   7.087  16.623  1.00  2.210          H  
ATOM   5681  N   ALA A 367      22.450   6.782  18.989  1.00  1.220          N  
ATOM   5682  CA  ALA A 367      22.495   6.390  20.401  1.00  1.150          C  
ATOM   5683  C   ALA A 367      23.633   7.116  21.135  1.00  1.100          C  
ATOM   5684  O   ALA A 367      23.451   7.603  22.260  1.00  1.000          O  
ATOM   5685  CB  ALA A 367      22.650   4.886  20.521  1.00  1.640          C  
ATOM   5686  H   ALA A 367      22.506   6.075  18.247  1.00  1.460          H  
ATOM   5687  HA  ALA A 367      21.558   6.683  20.866  1.00  1.380          H  
ATOM   5688 1HB  ALA A 367      22.654   4.589  21.563  1.00  1.970          H  
ATOM   5689 2HB  ALA A 367      21.833   4.415  20.020  1.00  1.970          H  
ATOM   5690 3HB  ALA A 367      23.582   4.580  20.056  1.00  1.970          H  
ATOM   5691  N   LEU A 368      24.792   7.261  20.473  1.00  1.190          N  
ATOM   5692  CA  LEU A 368      25.922   7.945  21.104  1.00  1.190          C  
ATOM   5693  C   LEU A 368      25.635   9.426  21.301  1.00  1.100          C  
ATOM   5694  O   LEU A 368      25.925   9.971  22.370  1.00  1.050          O  
ATOM   5695  CB  LEU A 368      27.218   7.739  20.282  1.00  1.670          C  
ATOM   5696  CG  LEU A 368      28.568   8.355  20.857  1.00  1.670          C  
ATOM   5697  CD1 LEU A 368      28.879   7.758  22.245  1.00  1.670          C  
ATOM   5698  CD2 LEU A 368      29.725   8.038  19.880  1.00  1.670          C  
ATOM   5699  H   LEU A 368      24.900   6.799  19.561  1.00  1.430          H  
ATOM   5700  HA  LEU A 368      26.055   7.527  22.092  1.00  1.430          H  
ATOM   5701 1HB  LEU A 368      27.367   6.676  20.142  1.00  2.000          H  
ATOM   5702 2HB  LEU A 368      27.056   8.180  19.294  1.00  2.000          H  
ATOM   5703  HG  LEU A 368      28.464   9.441  20.960  1.00  2.000          H  
ATOM   5704 1HD1 LEU A 368      29.808   8.185  22.617  1.00  2.000          H  
ATOM   5705 2HD1 LEU A 368      28.078   7.992  22.947  1.00  2.000          H  
ATOM   5706 3HD1 LEU A 368      28.987   6.677  22.162  1.00  2.000          H  
ATOM   5707 1HD2 LEU A 368      30.662   8.462  20.256  1.00  2.000          H  
ATOM   5708 2HD2 LEU A 368      29.836   6.959  19.781  1.00  2.000          H  
ATOM   5709 3HD2 LEU A 368      29.498   8.465  18.915  1.00  2.000          H  
ATOM   5710  N   ILE A 369      25.066  10.089  20.297  1.00  1.110          N  
ATOM   5711  CA  ILE A 369      24.753  11.506  20.438  1.00  1.060          C  
ATOM   5712  C   ILE A 369      23.707  11.695  21.518  1.00  0.910          C  
ATOM   5713  O   ILE A 369      23.782  12.656  22.278  1.00  0.860          O  
ATOM   5714  CB  ILE A 369      24.342  12.179  19.109  1.00  1.500          C  
ATOM   5715  CG1 ILE A 369      25.534  12.154  18.094  1.00  1.500          C  
ATOM   5716  CG2 ILE A 369      23.860  13.644  19.344  1.00  1.500          C  
ATOM   5717  CD1 ILE A 369      26.826  12.872  18.533  1.00  1.500          C  
ATOM   5718  H   ILE A 369      24.864   9.590  19.423  1.00  1.330          H  
ATOM   5719  HA  ILE A 369      25.640  12.013  20.798  1.00  1.270          H  
ATOM   5720  HB  ILE A 369      23.540  11.599  18.661  1.00  1.800          H  
ATOM   5721 1HG1 ILE A 369      25.780  11.115  17.887  1.00  1.800          H  
ATOM   5722 2HG1 ILE A 369      25.190  12.616  17.170  1.00  1.800          H  
ATOM   5723 1HG2 ILE A 369      23.574  14.082  18.391  1.00  1.800          H  
ATOM   5724 2HG2 ILE A 369      23.005  13.666  20.016  1.00  1.800          H  
ATOM   5725 3HG2 ILE A 369      24.648  14.224  19.773  1.00  1.800          H  
ATOM   5726 1HD1 ILE A 369      27.553  12.786  17.735  1.00  1.800          H  
ATOM   5727 2HD1 ILE A 369      26.637  13.924  18.723  1.00  1.800          H  
ATOM   5728 3HD1 ILE A 369      27.239  12.419  19.424  1.00  1.800          H  
ATOM   5729  N   ASN A 370      22.699  10.818  21.572  1.00  0.850          N  
ATOM   5730  CA  ASN A 370      21.650  10.913  22.580  1.00  0.730          C  
ATOM   5731  C   ASN A 370      22.310  10.958  23.952  1.00  0.690          C  
ATOM   5732  O   ASN A 370      22.053  11.870  24.748  1.00  0.620          O  
ATOM   5733  CB  ASN A 370      20.727   9.709  22.450  1.00  1.070          C  
ATOM   5734  CG  ASN A 370      19.394   9.722  23.206  1.00  1.070          C  
ATOM   5735  OD1 ASN A 370      18.452  10.384  22.795  1.00  1.070          O  
ATOM   5736  ND2 ASN A 370      19.299   8.983  24.261  1.00  1.070          N  
ATOM   5737  H   ASN A 370      22.650  10.060  20.885  1.00  1.020          H  
ATOM   5738  HA  ASN A 370      21.096  11.833  22.438  1.00  0.880          H  
ATOM   5739 1HB  ASN A 370      20.506   9.602  21.402  1.00  1.280          H  
ATOM   5740 2HB  ASN A 370      21.267   8.815  22.742  1.00  1.280          H  
ATOM   5741 1HD2 ASN A 370      18.404   8.910  24.758  1.00  1.280          H  
ATOM   5742 2HD2 ASN A 370      20.080   8.448  24.561  1.00  1.280          H  
ATOM   5743  N   MET A 371      23.227  10.007  24.212  1.00  0.790          N  
ATOM   5744  CA  MET A 371      23.916   9.989  25.493  1.00  0.810          C  
ATOM   5745  C   MET A 371      24.716  11.239  25.756  1.00  0.830          C  
ATOM   5746  O   MET A 371      24.662  11.762  26.861  1.00  0.810          O  
ATOM   5747  CB  MET A 371      24.905   8.850  25.612  1.00  1.130          C  
ATOM   5748  CG  MET A 371      24.351   7.500  25.728  1.00  1.130          C  
ATOM   5749  SD  MET A 371      25.653   6.277  25.708  1.00  1.130          S  
ATOM   5750  CE  MET A 371      26.487   6.549  27.258  1.00  1.130          C  
ATOM   5751  H   MET A 371      23.411   9.279  23.511  1.00  0.950          H  
ATOM   5752  HA  MET A 371      23.164   9.900  26.279  1.00  0.970          H  
ATOM   5753 1HB  MET A 371      25.563   8.858  24.739  1.00  1.350          H  
ATOM   5754 2HB  MET A 371      25.513   9.045  26.476  1.00  1.350          H  
ATOM   5755 1HG  MET A 371      23.798   7.416  26.660  1.00  1.350          H  
ATOM   5756 2HG  MET A 371      23.673   7.308  24.898  1.00  1.350          H  
ATOM   5757 1HE  MET A 371      27.303   5.838  27.349  1.00  1.350          H  
ATOM   5758 2HE  MET A 371      26.893   7.544  27.295  1.00  1.350          H  
ATOM   5759 3HE  MET A 371      25.787   6.411  28.082  1.00  1.350          H  
ATOM   5760  N   VAL A 372      25.463  11.720  24.764  1.00  0.910          N  
ATOM   5761  CA  VAL A 372      26.286  12.903  24.974  1.00  0.980          C  
ATOM   5762  C   VAL A 372      25.437  14.125  25.241  1.00  0.910          C  
ATOM   5763  O   VAL A 372      25.734  14.921  26.125  1.00  0.960          O  
ATOM   5764  CB  VAL A 372      27.203  13.181  23.786  1.00  1.340          C  
ATOM   5765  CG1 VAL A 372      27.898  14.509  24.023  1.00  1.340          C  
ATOM   5766  CG2 VAL A 372      28.217  12.057  23.664  1.00  1.340          C  
ATOM   5767  H   VAL A 372      25.487  11.221  23.866  1.00  1.090          H  
ATOM   5768  HA  VAL A 372      26.907  12.745  25.848  1.00  1.180          H  
ATOM   5769  HB  VAL A 372      26.607  13.251  22.876  1.00  1.610          H  
ATOM   5770 1HG1 VAL A 372      28.546  14.750  23.226  1.00  1.610          H  
ATOM   5771 2HG1 VAL A 372      27.205  15.316  24.141  1.00  1.610          H  
ATOM   5772 3HG1 VAL A 372      28.448  14.412  24.909  1.00  1.610          H  
ATOM   5773 1HG2 VAL A 372      28.865  12.216  22.849  1.00  1.610          H  
ATOM   5774 2HG2 VAL A 372      28.790  12.025  24.561  1.00  1.610          H  
ATOM   5775 3HG2 VAL A 372      27.712  11.113  23.525  1.00  1.610          H  
ATOM   5776  N   PHE A 373      24.376  14.294  24.484  1.00  0.810          N  
ATOM   5777  CA  PHE A 373      23.499  15.432  24.644  1.00  0.750          C  
ATOM   5778  C   PHE A 373      23.092  15.507  26.128  1.00  0.710          C  
ATOM   5779  O   PHE A 373      23.143  16.570  26.753  1.00  0.770          O  
ATOM   5780  CB  PHE A 373      22.281  15.219  23.748  1.00  1.070          C  
ATOM   5781  CG  PHE A 373      21.296  16.309  23.658  1.00  1.070          C  
ATOM   5782  CD1 PHE A 373      21.424  17.251  22.652  1.00  1.070          C  
ATOM   5783  CD2 PHE A 373      20.230  16.406  24.533  1.00  1.070          C  
ATOM   5784  CE1 PHE A 373      20.503  18.253  22.515  1.00  1.070          C  
ATOM   5785  CE2 PHE A 373      19.321  17.411  24.391  1.00  1.070          C  
ATOM   5786  CZ  PHE A 373      19.455  18.333  23.385  1.00  1.070          C  
ATOM   5787  H   PHE A 373      24.170  13.615  23.753  1.00  0.970          H  
ATOM   5788  HA  PHE A 373      24.026  16.343  24.359  1.00  0.900          H  
ATOM   5789 1HB  PHE A 373      22.633  15.006  22.741  1.00  1.290          H  
ATOM   5790 2HB  PHE A 373      21.757  14.328  24.078  1.00  1.290          H  
ATOM   5791  HD1 PHE A 373      22.262  17.173  21.964  1.00  1.290          H  
ATOM   5792  HD2 PHE A 373      20.109  15.673  25.334  1.00  1.290          H  
ATOM   5793  HE1 PHE A 373      20.594  18.978  21.723  1.00  1.290          H  
ATOM   5794  HE2 PHE A 373      18.485  17.481  25.067  1.00  1.290          H  
ATOM   5795  HZ  PHE A 373      18.714  19.128  23.286  1.00  1.290          H  
ATOM   5796  N   GLN A 374      22.686  14.349  26.672  1.00  0.650          N  
ATOM   5797  CA  GLN A 374      22.247  14.169  28.058  1.00  0.650          C  
ATOM   5798  C   GLN A 374      23.348  14.231  29.159  1.00  0.790          C  
ATOM   5799  O   GLN A 374      23.143  14.844  30.211  1.00  0.870          O  
ATOM   5800  CB  GLN A 374      21.571  12.800  28.103  1.00  0.910          C  
ATOM   5801  CG  GLN A 374      20.306  12.784  27.311  1.00  0.910          C  
ATOM   5802  CD  GLN A 374      19.723  11.410  27.060  1.00  0.910          C  
ATOM   5803  OE1 GLN A 374      20.422  10.419  26.813  1.00  0.910          O  
ATOM   5804  NE2 GLN A 374      18.415  11.350  27.128  1.00  0.910          N  
ATOM   5805  H   GLN A 374      22.644  13.535  26.048  1.00  0.780          H  
ATOM   5806  HA  GLN A 374      21.514  14.943  28.272  1.00  0.780          H  
ATOM   5807 1HB  GLN A 374      22.239  12.045  27.692  1.00  1.090          H  
ATOM   5808 2HB  GLN A 374      21.351  12.525  29.133  1.00  1.090          H  
ATOM   5809 1HG  GLN A 374      19.579  13.362  27.856  1.00  1.090          H  
ATOM   5810 2HG  GLN A 374      20.480  13.245  26.343  1.00  1.090          H  
ATOM   5811 1HE2 GLN A 374      17.945  10.488  26.956  1.00  1.090          H  
ATOM   5812 2HE2 GLN A 374      17.887  12.200  27.372  1.00  1.090          H  
ATOM   5813  N   MET A 375      24.487  13.567  28.926  1.00  0.860          N  
ATOM   5814  CA  MET A 375      25.613  13.441  29.870  1.00  1.000          C  
ATOM   5815  C   MET A 375      26.737  14.485  29.754  1.00  1.110          C  
ATOM   5816  O   MET A 375      27.467  14.727  30.721  1.00  1.220          O  
ATOM   5817  CB  MET A 375      26.235  12.056  29.690  1.00  1.340          C  
ATOM   5818  CG  MET A 375      25.379  10.855  30.126  1.00  1.340          C  
ATOM   5819  SD  MET A 375      25.034  10.813  31.897  1.00  1.340          S  
ATOM   5820  CE  MET A 375      26.638  10.358  32.577  1.00  1.340          C  
ATOM   5821  H   MET A 375      24.571  13.077  28.041  1.00  1.030          H  
ATOM   5822  HA  MET A 375      25.204  13.519  30.875  1.00  1.200          H  
ATOM   5823 1HB  MET A 375      26.385  11.927  28.643  1.00  1.610          H  
ATOM   5824 2HB  MET A 375      27.212  12.016  30.161  1.00  1.610          H  
ATOM   5825 1HG  MET A 375      24.425  10.899  29.591  1.00  1.610          H  
ATOM   5826 2HG  MET A 375      25.876   9.924  29.847  1.00  1.610          H  
ATOM   5827 1HE  MET A 375      26.560  10.284  33.662  1.00  1.610          H  
ATOM   5828 2HE  MET A 375      26.943   9.403  32.175  1.00  1.610          H  
ATOM   5829 3HE  MET A 375      27.381  11.112  32.321  1.00  1.610          H  
ATOM   5830  N   GLY A 376      26.913  15.057  28.567  1.00  1.110          N  
ATOM   5831  CA  GLY A 376      27.995  15.972  28.238  1.00  1.240          C  
ATOM   5832  C   GLY A 376      29.126  15.172  27.599  1.00  1.310          C  
ATOM   5833  O   GLY A 376      29.389  14.025  27.985  1.00  1.290          O  
ATOM   5834  H   GLY A 376      26.278  14.854  27.805  1.00  1.330          H  
ATOM   5835 1HA  GLY A 376      27.635  16.729  27.538  1.00  1.490          H  
ATOM   5836 2HA  GLY A 376      28.345  16.483  29.134  1.00  1.490          H  
ATOM   5837  N   GLU A 377      29.872  15.767  26.662  1.00  1.420          N  
ATOM   5838  CA  GLU A 377      30.944  15.001  26.019  1.00  1.530          C  
ATOM   5839  C   GLU A 377      32.026  14.571  27.001  1.00  1.600          C  
ATOM   5840  O   GLU A 377      32.620  13.504  26.843  1.00  1.620          O  
ATOM   5841  CB  GLU A 377      31.539  15.775  24.822  1.00  2.100          C  
ATOM   5842  CG  GLU A 377      32.183  17.136  25.106  1.00  2.100          C  
ATOM   5843  CD  GLU A 377      31.202  18.285  25.109  1.00  2.100          C  
ATOM   5844  OE1 GLU A 377      30.043  18.055  25.383  1.00  2.100          O  
ATOM   5845  OE2 GLU A 377      31.605  19.387  24.831  1.00  2.100          O  
ATOM   5846  H   GLU A 377      29.679  16.727  26.359  1.00  1.700          H  
ATOM   5847  HA  GLU A 377      30.514  14.086  25.617  1.00  1.840          H  
ATOM   5848 1HB  GLU A 377      32.315  15.176  24.367  1.00  2.520          H  
ATOM   5849 2HB  GLU A 377      30.768  15.923  24.064  1.00  2.520          H  
ATOM   5850 1HG  GLU A 377      32.700  17.108  26.050  1.00  2.520          H  
ATOM   5851 2HG  GLU A 377      32.929  17.317  24.330  1.00  2.520          H  
ATOM   5852  N   THR A 378      32.202  15.312  28.095  1.00  1.660          N  
ATOM   5853  CA  THR A 378      33.215  14.956  29.073  1.00  1.760          C  
ATOM   5854  C   THR A 378      32.714  13.856  30.002  1.00  1.650          C  
ATOM   5855  O   THR A 378      33.490  13.249  30.742  1.00  1.680          O  
ATOM   5856  CB  THR A 378      33.623  16.193  29.892  1.00  2.420          C  
ATOM   5857  OG1 THR A 378      32.474  16.709  30.587  1.00  2.420          O  
ATOM   5858  CG2 THR A 378      34.163  17.266  28.955  1.00  2.420          C  
ATOM   5859  H   THR A 378      31.690  16.179  28.221  1.00  1.990          H  
ATOM   5860  HA  THR A 378      34.092  14.582  28.546  1.00  2.110          H  
ATOM   5861  HB  THR A 378      34.390  15.919  30.617  1.00  2.910          H  
ATOM   5862  HG1 THR A 378      32.263  16.136  31.334  1.00  2.910          H  
ATOM   5863 1HG2 THR A 378      34.449  18.142  29.536  1.00  2.910          H  
ATOM   5864 2HG2 THR A 378      35.033  16.879  28.426  1.00  2.910          H  
ATOM   5865 3HG2 THR A 378      33.402  17.548  28.239  1.00  2.910          H  
ATOM   5866  N   GLY A 379      31.407  13.618  29.978  1.00  1.550          N  
ATOM   5867  CA  GLY A 379      30.774  12.600  30.783  1.00  1.460          C  
ATOM   5868  C   GLY A 379      30.855  11.278  30.038  1.00  1.430          C  
ATOM   5869  O   GLY A 379      31.352  10.277  30.557  1.00  1.500          O  
ATOM   5870  H   GLY A 379      30.824  14.126  29.322  1.00  1.860          H  
ATOM   5871 1HA  GLY A 379      31.268  12.524  31.750  1.00  1.750          H  
ATOM   5872 2HA  GLY A 379      29.730  12.872  30.954  1.00  1.750          H  
ATOM   5873  N   VAL A 380      30.419  11.293  28.778  1.00  1.370          N  
ATOM   5874  CA  VAL A 380      30.388  10.080  27.973  1.00  1.370          C  
ATOM   5875  C   VAL A 380      31.790   9.582  27.716  1.00  1.510          C  
ATOM   5876  O   VAL A 380      32.036   8.382  27.745  1.00  1.550          O  
ATOM   5877  CB  VAL A 380      29.633  10.234  26.664  1.00  1.920          C  
ATOM   5878  CG1 VAL A 380      29.733   8.946  25.825  1.00  1.920          C  
ATOM   5879  CG2 VAL A 380      28.220  10.529  26.973  1.00  1.920          C  
ATOM   5880  H   VAL A 380      30.070  12.181  28.408  1.00  1.640          H  
ATOM   5881  HA  VAL A 380      29.866   9.333  28.549  1.00  1.640          H  
ATOM   5882  HB  VAL A 380      30.081  11.036  26.086  1.00  2.300          H  
ATOM   5883 1HG1 VAL A 380      29.186   9.094  24.898  1.00  2.300          H  
ATOM   5884 2HG1 VAL A 380      30.745   8.690  25.596  1.00  2.300          H  
ATOM   5885 3HG1 VAL A 380      29.288   8.124  26.371  1.00  2.300          H  
ATOM   5886 1HG2 VAL A 380      27.666  10.622  26.065  1.00  2.300          H  
ATOM   5887 2HG2 VAL A 380      27.796   9.728  27.562  1.00  2.300          H  
ATOM   5888 3HG2 VAL A 380      28.186  11.453  27.530  1.00  2.300          H  
ATOM   5889  N   ALA A 381      32.724  10.499  27.473  1.00  1.610          N  
ATOM   5890  CA  ALA A 381      34.114  10.167  27.212  1.00  1.750          C  
ATOM   5891  C   ALA A 381      34.721   9.344  28.354  1.00  1.810          C  
ATOM   5892  O   ALA A 381      35.759   8.714  28.167  1.00  1.900          O  
ATOM   5893  CB  ALA A 381      34.921  11.424  26.997  1.00  2.390          C  
ATOM   5894  H   ALA A 381      32.468  11.487  27.421  1.00  1.930          H  
ATOM   5895  HA  ALA A 381      34.167   9.591  26.302  1.00  2.100          H  
ATOM   5896 1HB  ALA A 381      35.949  11.168  26.774  1.00  2.870          H  
ATOM   5897 2HB  ALA A 381      34.497  11.978  26.167  1.00  2.870          H  
ATOM   5898 3HB  ALA A 381      34.884  12.033  27.898  1.00  2.870          H  
ATOM   5899  N   GLY A 382      34.130   9.380  29.558  1.00  1.760          N  
ATOM   5900  CA  GLY A 382      34.650   8.633  30.683  1.00  1.820          C  
ATOM   5901  C   GLY A 382      34.309   7.139  30.599  1.00  1.820          C  
ATOM   5902  O   GLY A 382      34.934   6.317  31.285  1.00  1.910          O  
ATOM   5903  H   GLY A 382      33.254   9.885  29.704  1.00  2.110          H  
ATOM   5904 1HA  GLY A 382      35.728   8.767  30.739  1.00  2.180          H  
ATOM   5905 2HA  GLY A 382      34.229   9.048  31.598  1.00  2.180          H  
ATOM   5906  N   PHE A 383      33.389   6.737  29.707  1.00  1.730          N  
ATOM   5907  CA  PHE A 383      33.013   5.327  29.614  1.00  1.750          C  
ATOM   5908  C   PHE A 383      34.021   4.656  28.696  1.00  1.870          C  
ATOM   5909  O   PHE A 383      33.690   4.212  27.593  1.00  1.860          O  
ATOM   5910  CB  PHE A 383      31.607   5.115  29.021  1.00  2.440          C  
ATOM   5911  CG  PHE A 383      30.439   5.698  29.781  1.00  2.440          C  
ATOM   5912  CD1 PHE A 383      29.684   6.677  29.192  1.00  2.440          C  
ATOM   5913  CD2 PHE A 383      30.102   5.299  31.061  1.00  2.440          C  
ATOM   5914  CE1 PHE A 383      28.612   7.253  29.839  1.00  2.440          C  
ATOM   5915  CE2 PHE A 383      29.029   5.890  31.705  1.00  2.440          C  
ATOM   5916  CZ  PHE A 383      28.297   6.859  31.082  1.00  2.440          C  
ATOM   5917  H   PHE A 383      32.922   7.420  29.105  1.00  2.080          H  
ATOM   5918  HA  PHE A 383      33.066   4.869  30.601  1.00  2.100          H  
ATOM   5919 1HB  PHE A 383      31.591   5.530  28.011  1.00  2.930          H  
ATOM   5920 2HB  PHE A 383      31.431   4.056  28.941  1.00  2.930          H  
ATOM   5921  HD1 PHE A 383      29.951   6.989  28.189  1.00  2.930          H  
ATOM   5922  HD2 PHE A 383      30.689   4.529  31.559  1.00  2.930          H  
ATOM   5923  HE1 PHE A 383      28.023   8.027  29.358  1.00  2.930          H  
ATOM   5924  HE2 PHE A 383      28.763   5.596  32.703  1.00  2.930          H  
ATOM   5925  HZ  PHE A 383      27.473   7.311  31.587  1.00  2.930          H  
ATOM   5926  N   THR A 384      35.247   4.551  29.187  1.00  1.980          N  
ATOM   5927  CA  THR A 384      36.385   4.082  28.411  1.00  2.100          C  
ATOM   5928  C   THR A 384      36.172   2.693  27.839  1.00  2.140          C  
ATOM   5929  O   THR A 384      36.480   2.448  26.667  1.00  2.170          O  
ATOM   5930  CB  THR A 384      37.672   4.103  29.269  1.00  2.890          C  
ATOM   5931  OG1 THR A 384      37.954   5.463  29.685  1.00  2.890          O  
ATOM   5932  CG2 THR A 384      38.850   3.572  28.460  1.00  2.890          C  
ATOM   5933  H   THR A 384      35.372   4.922  30.129  1.00  2.380          H  
ATOM   5934  HA  THR A 384      36.526   4.766  27.575  1.00  2.520          H  
ATOM   5935  HB  THR A 384      37.534   3.482  30.153  1.00  3.470          H  
ATOM   5936  HG1 THR A 384      37.274   5.740  30.326  1.00  3.470          H  
ATOM   5937 1HG2 THR A 384      39.748   3.597  29.075  1.00  3.470          H  
ATOM   5938 2HG2 THR A 384      38.664   2.545  28.153  1.00  3.470          H  
ATOM   5939 3HG2 THR A 384      38.997   4.190  27.578  1.00  3.470          H  
ATOM   5940  N   ASN A 385      35.666   1.768  28.653  1.00  2.140          N  
ATOM   5941  CA  ASN A 385      35.489   0.413  28.155  1.00  2.200          C  
ATOM   5942  C   ASN A 385      34.438   0.364  27.067  1.00  2.120          C  
ATOM   5943  O   ASN A 385      34.647  -0.264  26.031  1.00  2.170          O  
ATOM   5944  CB  ASN A 385      35.043  -0.522  29.249  1.00  3.060          C  
ATOM   5945  CG  ASN A 385      36.035  -0.904  30.235  1.00  3.060          C  
ATOM   5946  OD1 ASN A 385      37.251  -0.743  30.080  1.00  3.060          O  
ATOM   5947  ND2 ASN A 385      35.518  -1.455  31.310  1.00  3.060          N  
ATOM   5948  H   ASN A 385      35.427   2.022  29.601  1.00  2.570          H  
ATOM   5949  HA  ASN A 385      36.431   0.067  27.728  1.00  2.640          H  
ATOM   5950 1HB  ASN A 385      34.285  -0.014  29.794  1.00  3.670          H  
ATOM   5951 2HB  ASN A 385      34.594  -1.409  28.820  1.00  3.670          H  
ATOM   5952 1HD2 ASN A 385      36.114  -1.763  32.052  1.00  3.670          H  
ATOM   5953 2HD2 ASN A 385      34.499  -1.589  31.377  1.00  3.670          H  
ATOM   5954  N   SER A 386      33.323   1.071  27.274  1.00  1.990          N  
ATOM   5955  CA  SER A 386      32.228   1.045  26.317  1.00  1.920          C  
ATOM   5956  C   SER A 386      32.665   1.618  24.984  1.00  1.920          C  
ATOM   5957  O   SER A 386      32.335   1.072  23.931  1.00  1.940          O  
ATOM   5958  CB  SER A 386      31.057   1.878  26.815  1.00  2.720          C  
ATOM   5959  OG  SER A 386      30.496   1.358  27.993  1.00  2.720          O  
ATOM   5960  H   SER A 386      33.220   1.586  28.134  1.00  2.390          H  
ATOM   5961  HA  SER A 386      31.913   0.011  26.175  1.00  2.300          H  
ATOM   5962 1HB  SER A 386      31.391   2.897  26.975  1.00  3.260          H  
ATOM   5963 2HB  SER A 386      30.293   1.913  26.040  1.00  3.260          H  
ATOM   5964  HG  SER A 386      29.739   1.925  28.186  1.00  3.260          H  
ATOM   5965  N   LEU A 387      33.419   2.717  25.025  1.00  1.910          N  
ATOM   5966  CA  LEU A 387      33.868   3.366  23.811  1.00  1.930          C  
ATOM   5967  C   LEU A 387      34.836   2.492  23.024  1.00  2.070          C  
ATOM   5968  O   LEU A 387      34.713   2.383  21.799  1.00  2.090          O  
ATOM   5969  CB  LEU A 387      34.486   4.711  24.200  1.00  2.690          C  
ATOM   5970  CG  LEU A 387      33.475   5.777  24.727  1.00  2.690          C  
ATOM   5971  CD1 LEU A 387      34.244   6.940  25.285  1.00  2.690          C  
ATOM   5972  CD2 LEU A 387      32.510   6.260  23.608  1.00  2.690          C  
ATOM   5973  H   LEU A 387      33.655   3.131  25.934  1.00  2.290          H  
ATOM   5974  HA  LEU A 387      33.005   3.532  23.180  1.00  2.320          H  
ATOM   5975 1HB  LEU A 387      35.185   4.518  25.017  1.00  3.230          H  
ATOM   5976 2HB  LEU A 387      35.053   5.120  23.385  1.00  3.230          H  
ATOM   5977  HG  LEU A 387      32.888   5.342  25.531  1.00  3.230          H  
ATOM   5978 1HD1 LEU A 387      33.523   7.637  25.670  1.00  3.230          H  
ATOM   5979 2HD1 LEU A 387      34.896   6.607  26.097  1.00  3.230          H  
ATOM   5980 3HD1 LEU A 387      34.844   7.408  24.501  1.00  3.230          H  
ATOM   5981 1HD2 LEU A 387      31.829   6.994  24.025  1.00  3.230          H  
ATOM   5982 2HD2 LEU A 387      33.080   6.716  22.802  1.00  3.230          H  
ATOM   5983 3HD2 LEU A 387      31.932   5.440  23.215  1.00  3.230          H  
ATOM   5984  N   ARG A 388      35.764   1.817  23.715  1.00  2.170          N  
ATOM   5985  CA  ARG A 388      36.688   0.926  23.023  1.00  2.300          C  
ATOM   5986  C   ARG A 388      35.931  -0.243  22.395  1.00  2.310          C  
ATOM   5987  O   ARG A 388      36.208  -0.640  21.258  1.00  2.390          O  
ATOM   5988  CB  ARG A 388      37.744   0.419  23.987  1.00  3.170          C  
ATOM   5989  CG  ARG A 388      38.755   1.475  24.412  1.00  3.170          C  
ATOM   5990  CD  ARG A 388      39.679   0.983  25.452  1.00  3.170          C  
ATOM   5991  NE  ARG A 388      40.659   2.003  25.812  1.00  3.170          N  
ATOM   5992  CZ  ARG A 388      41.518   1.937  26.853  1.00  3.170          C  
ATOM   5993  NH1 ARG A 388      41.521   0.895  27.660  1.00  3.170          N  
ATOM   5994  NH2 ARG A 388      42.363   2.935  27.061  1.00  3.170          N  
ATOM   5995  H   ARG A 388      35.853   1.962  24.728  1.00  2.600          H  
ATOM   5996  HA  ARG A 388      37.182   1.488  22.231  1.00  2.760          H  
ATOM   5997 1HB  ARG A 388      37.255   0.048  24.892  1.00  3.800          H  
ATOM   5998 2HB  ARG A 388      38.284  -0.413  23.536  1.00  3.800          H  
ATOM   5999 1HG  ARG A 388      39.343   1.778  23.547  1.00  3.800          H  
ATOM   6000 2HG  ARG A 388      38.229   2.342  24.808  1.00  3.800          H  
ATOM   6001 1HD  ARG A 388      39.101   0.727  26.342  1.00  3.800          H  
ATOM   6002 2HD  ARG A 388      40.211   0.104  25.089  1.00  3.800          H  
ATOM   6003  HE  ARG A 388      40.702   2.827  25.226  1.00  3.800          H  
ATOM   6004 1HH1 ARG A 388      40.877   0.133  27.510  1.00  3.800          H  
ATOM   6005 2HH1 ARG A 388      42.166   0.858  28.437  1.00  3.800          H  
ATOM   6006 1HH2 ARG A 388      42.364   3.735  26.442  1.00  3.800          H  
ATOM   6007 2HH2 ARG A 388      43.010   2.901  27.835  1.00  3.800          H  
ATOM   6008  N   MET A 389      34.963  -0.783  23.136  1.00  2.240          N  
ATOM   6009  CA  MET A 389      34.151  -1.885  22.664  1.00  2.260          C  
ATOM   6010  C   MET A 389      33.350  -1.466  21.436  1.00  2.220          C  
ATOM   6011  O   MET A 389      33.255  -2.216  20.464  1.00  2.290          O  
ATOM   6012  CB  MET A 389      33.279  -2.352  23.817  1.00  3.160          C  
ATOM   6013  CG  MET A 389      34.061  -3.047  24.929  1.00  3.160          C  
ATOM   6014  SD  MET A 389      33.065  -3.329  26.389  1.00  3.160          S  
ATOM   6015  CE  MET A 389      34.223  -4.089  27.490  1.00  3.160          C  
ATOM   6016  H   MET A 389      34.799  -0.428  24.084  1.00  2.690          H  
ATOM   6017  HA  MET A 389      34.814  -2.692  22.372  1.00  2.710          H  
ATOM   6018 1HB  MET A 389      32.762  -1.503  24.251  1.00  3.790          H  
ATOM   6019 2HB  MET A 389      32.532  -3.053  23.450  1.00  3.790          H  
ATOM   6020 1HG  MET A 389      34.391  -4.021  24.559  1.00  3.790          H  
ATOM   6021 2HG  MET A 389      34.945  -2.483  25.199  1.00  3.790          H  
ATOM   6022 1HE  MET A 389      33.732  -4.308  28.438  1.00  3.790          H  
ATOM   6023 2HE  MET A 389      34.589  -5.019  27.044  1.00  3.790          H  
ATOM   6024 3HE  MET A 389      35.061  -3.417  27.660  1.00  3.790          H  
ATOM   6025  N   LEU A 390      32.771  -0.264  21.445  1.00  2.120          N  
ATOM   6026  CA  LEU A 390      32.036   0.170  20.271  1.00  2.090          C  
ATOM   6027  C   LEU A 390      32.948   0.337  19.055  1.00  2.200          C  
ATOM   6028  O   LEU A 390      32.628  -0.139  17.964  1.00  2.260          O  
ATOM   6029  CB  LEU A 390      31.330   1.498  20.564  1.00  2.940          C  
ATOM   6030  CG  LEU A 390      30.119   1.476  21.521  1.00  2.940          C  
ATOM   6031  CD1 LEU A 390      29.724   2.925  21.848  1.00  2.940          C  
ATOM   6032  CD2 LEU A 390      28.937   0.735  20.873  1.00  2.940          C  
ATOM   6033  H   LEU A 390      32.806   0.323  22.282  1.00  2.540          H  
ATOM   6034  HA  LEU A 390      31.304  -0.592  20.032  1.00  2.510          H  
ATOM   6035 1HB  LEU A 390      32.069   2.148  21.029  1.00  3.530          H  
ATOM   6036 2HB  LEU A 390      31.035   1.941  19.645  1.00  3.530          H  
ATOM   6037  HG  LEU A 390      30.391   0.980  22.439  1.00  3.530          H  
ATOM   6038 1HD1 LEU A 390      28.876   2.921  22.534  1.00  3.530          H  
ATOM   6039 2HD1 LEU A 390      30.563   3.431  22.318  1.00  3.530          H  
ATOM   6040 3HD1 LEU A 390      29.449   3.449  20.937  1.00  3.530          H  
ATOM   6041 1HD2 LEU A 390      28.107   0.741  21.569  1.00  3.530          H  
ATOM   6042 2HD2 LEU A 390      28.650   1.240  19.953  1.00  3.530          H  
ATOM   6043 3HD2 LEU A 390      29.200  -0.292  20.654  1.00  3.530          H  
ATOM   6044  N   GLN A 391      34.134   0.932  19.235  1.00  2.260          N  
ATOM   6045  CA  GLN A 391      35.044   1.143  18.105  1.00  2.390          C  
ATOM   6046  C   GLN A 391      35.461  -0.167  17.442  1.00  2.510          C  
ATOM   6047  O   GLN A 391      35.571  -0.261  16.216  1.00  2.600          O  
ATOM   6048  CB  GLN A 391      36.314   1.869  18.529  1.00  3.290          C  
ATOM   6049  CG  GLN A 391      37.208   2.201  17.350  1.00  3.290          C  
ATOM   6050  CD  GLN A 391      38.440   2.901  17.718  1.00  3.290          C  
ATOM   6051  OE1 GLN A 391      39.284   2.373  18.449  1.00  3.290          O  
ATOM   6052  NE2 GLN A 391      38.581   4.101  17.226  1.00  3.290          N  
ATOM   6053  H   GLN A 391      34.380   1.302  20.160  1.00  2.710          H  
ATOM   6054  HA  GLN A 391      34.528   1.750  17.364  1.00  2.870          H  
ATOM   6055 1HB  GLN A 391      36.064   2.784  19.035  1.00  3.950          H  
ATOM   6056 2HB  GLN A 391      36.872   1.246  19.232  1.00  3.950          H  
ATOM   6057 1HG  GLN A 391      37.501   1.287  16.839  1.00  3.950          H  
ATOM   6058 2HG  GLN A 391      36.650   2.843  16.668  1.00  3.950          H  
ATOM   6059 1HE2 GLN A 391      39.415   4.615  17.429  1.00  3.950          H  
ATOM   6060 2HE2 GLN A 391      37.829   4.515  16.653  1.00  3.950          H  
ATOM   6061  N   GLN A 392      35.675  -1.186  18.267  1.00  2.520          N  
ATOM   6062  CA  GLN A 392      36.126  -2.506  17.844  1.00  2.640          C  
ATOM   6063  C   GLN A 392      34.993  -3.433  17.392  1.00  2.620          C  
ATOM   6064  O   GLN A 392      35.241  -4.605  17.100  1.00  2.720          O  
ATOM   6065  CB  GLN A 392      36.908  -3.156  18.991  1.00  3.650          C  
ATOM   6066  CG  GLN A 392      38.202  -2.430  19.331  1.00  3.650          C  
ATOM   6067  CD  GLN A 392      38.932  -3.004  20.537  1.00  3.650          C  
ATOM   6068  OE1 GLN A 392      38.664  -4.113  21.026  1.00  3.650          O  
ATOM   6069  NE2 GLN A 392      39.886  -2.231  21.038  1.00  3.650          N  
ATOM   6070  H   GLN A 392      35.597  -1.004  19.276  1.00  3.020          H  
ATOM   6071  HA  GLN A 392      36.798  -2.371  16.999  1.00  3.170          H  
ATOM   6072 1HB  GLN A 392      36.284  -3.156  19.890  1.00  4.380          H  
ATOM   6073 2HB  GLN A 392      37.139  -4.190  18.746  1.00  4.380          H  
ATOM   6074 1HG  GLN A 392      38.865  -2.487  18.472  1.00  4.380          H  
ATOM   6075 2HG  GLN A 392      37.971  -1.387  19.544  1.00  4.380          H  
ATOM   6076 1HE2 GLN A 392      40.415  -2.536  21.832  1.00  4.380          H  
ATOM   6077 2HE2 GLN A 392      40.081  -1.340  20.621  1.00  4.380          H  
ATOM   6078  N   LYS A 393      33.758  -2.912  17.353  1.00  2.510          N  
ATOM   6079  CA  LYS A 393      32.542  -3.634  16.986  1.00  2.490          C  
ATOM   6080  C   LYS A 393      32.175  -4.724  17.983  1.00  2.500          C  
ATOM   6081  O   LYS A 393      31.502  -5.695  17.643  1.00  2.550          O  
ATOM   6082  CB  LYS A 393      32.674  -4.286  15.595  1.00  3.490          C  
ATOM   6083  CG  LYS A 393      33.127  -3.365  14.452  1.00  3.490          C  
ATOM   6084  CD  LYS A 393      32.113  -2.281  14.129  1.00  3.490          C  
ATOM   6085  CE  LYS A 393      32.590  -1.423  12.963  1.00  3.490          C  
ATOM   6086  NZ  LYS A 393      31.629  -0.347  12.644  1.00  3.490          N  
ATOM   6087  H   LYS A 393      33.628  -1.927  17.608  1.00  3.010          H  
ATOM   6088  HA  LYS A 393      31.719  -2.919  16.973  1.00  2.990          H  
ATOM   6089 1HB  LYS A 393      33.355  -5.133  15.640  1.00  4.190          H  
ATOM   6090 2HB  LYS A 393      31.707  -4.683  15.307  1.00  4.190          H  
ATOM   6091 1HG  LYS A 393      34.070  -2.890  14.721  1.00  4.190          H  
ATOM   6092 2HG  LYS A 393      33.293  -3.968  13.561  1.00  4.190          H  
ATOM   6093 1HD  LYS A 393      31.149  -2.728  13.885  1.00  4.190          H  
ATOM   6094 2HD  LYS A 393      31.988  -1.629  14.995  1.00  4.190          H  
ATOM   6095 1HE  LYS A 393      33.545  -0.969  13.230  1.00  4.190          H  
ATOM   6096 2HE  LYS A 393      32.729  -2.048  12.081  1.00  4.190          H  
ATOM   6097 1HZ  LYS A 393      31.971   0.223  11.888  1.00  4.190          H  
ATOM   6098 2HZ  LYS A 393      30.743  -0.739  12.389  1.00  4.190          H  
ATOM   6099 3HZ  LYS A 393      31.509   0.251  13.473  1.00  4.190          H  
ATOM   6100  N   ARG A 394      32.536  -4.555  19.244  1.00  2.460          N  
ATOM   6101  CA  ARG A 394      32.187  -5.510  20.263  1.00  2.500          C  
ATOM   6102  C   ARG A 394      30.889  -5.013  20.863  1.00  2.360          C  
ATOM   6103  O   ARG A 394      30.841  -4.622  22.031  1.00  2.280          O  
ATOM   6104  CB  ARG A 394      33.278  -5.560  21.314  1.00  3.480          C  
ATOM   6105  CG  ARG A 394      34.628  -6.029  20.833  1.00  3.480          C  
ATOM   6106  CD  ARG A 394      35.645  -5.916  21.914  1.00  3.480          C  
ATOM   6107  NE  ARG A 394      36.962  -6.270  21.461  1.00  3.480          N  
ATOM   6108  CZ  ARG A 394      37.490  -7.516  21.450  1.00  3.480          C  
ATOM   6109  NH1 ARG A 394      36.805  -8.572  21.891  1.00  3.480          N  
ATOM   6110  NH2 ARG A 394      38.724  -7.671  20.992  1.00  3.480          N  
ATOM   6111  H   ARG A 394      33.026  -3.717  19.542  1.00  2.950          H  
ATOM   6112  HA  ARG A 394      32.042  -6.495  19.820  1.00  3.000          H  
ATOM   6113 1HB  ARG A 394      33.395  -4.598  21.770  1.00  4.180          H  
ATOM   6114 2HB  ARG A 394      32.983  -6.256  22.080  1.00  4.180          H  
ATOM   6115 1HG  ARG A 394      34.558  -7.072  20.535  1.00  4.180          H  
ATOM   6116 2HG  ARG A 394      34.950  -5.427  19.984  1.00  4.180          H  
ATOM   6117 1HD  ARG A 394      35.683  -4.885  22.251  1.00  4.180          H  
ATOM   6118 2HD  ARG A 394      35.388  -6.541  22.747  1.00  4.180          H  
ATOM   6119  HE  ARG A 394      37.555  -5.500  21.126  1.00  4.180          H  
ATOM   6120 1HH1 ARG A 394      35.846  -8.474  22.276  1.00  4.180          H  
ATOM   6121 2HH1 ARG A 394      37.224  -9.487  21.876  1.00  4.180          H  
ATOM   6122 1HH2 ARG A 394      39.239  -6.858  20.663  1.00  4.180          H  
ATOM   6123 2HH2 ARG A 394      39.151  -8.583  20.971  1.00  4.180          H  
ATOM   6124  N   TRP A 395      29.835  -5.029  20.053  1.00  2.340          N  
ATOM   6125  CA  TRP A 395      28.561  -4.444  20.465  1.00  2.230          C  
ATOM   6126  C   TRP A 395      27.847  -5.162  21.611  1.00  2.230          C  
ATOM   6127  O   TRP A 395      27.116  -4.521  22.377  1.00  2.150          O  
ATOM   6128  CB  TRP A 395      27.613  -4.328  19.273  1.00  3.170          C  
ATOM   6129  CG  TRP A 395      27.316  -5.622  18.596  1.00  3.170          C  
ATOM   6130  CD1 TRP A 395      26.435  -6.579  18.997  1.00  3.170          C  
ATOM   6131  CD2 TRP A 395      27.845  -6.079  17.337  1.00  3.170          C  
ATOM   6132  NE1 TRP A 395      26.416  -7.605  18.106  1.00  3.170          N  
ATOM   6133  CE2 TRP A 395      27.262  -7.319  17.080  1.00  3.170          C  
ATOM   6134  CE3 TRP A 395      28.749  -5.543  16.413  1.00  3.170          C  
ATOM   6135  CZ2 TRP A 395      27.558  -8.046  15.945  1.00  3.170          C  
ATOM   6136  CZ3 TRP A 395      29.043  -6.273  15.271  1.00  3.170          C  
ATOM   6137  CH2 TRP A 395      28.464  -7.493  15.045  1.00  3.170          C  
ATOM   6138  H   TRP A 395      29.988  -5.411  19.113  1.00  2.810          H  
ATOM   6139  HA  TRP A 395      28.768  -3.427  20.797  1.00  2.680          H  
ATOM   6140 1HB  TRP A 395      26.680  -3.886  19.582  1.00  3.800          H  
ATOM   6141 2HB  TRP A 395      28.046  -3.658  18.537  1.00  3.800          H  
ATOM   6142  HD1 TRP A 395      25.837  -6.542  19.903  1.00  3.800          H  
ATOM   6143  HE1 TRP A 395      25.851  -8.445  18.205  1.00  3.800          H  
ATOM   6144  HE3 TRP A 395      29.219  -4.578  16.581  1.00  3.800          H  
ATOM   6145  HZ2 TRP A 395      27.102  -9.016  15.748  1.00  3.800          H  
ATOM   6146  HZ3 TRP A 395      29.748  -5.855  14.556  1.00  3.800          H  
ATOM   6147  HH2 TRP A 395      28.718  -8.039  14.139  1.00  3.800          H  
ATOM   6148  N   ASP A 396      28.142  -6.449  21.832  1.00  2.340          N  
ATOM   6149  CA  ASP A 396      27.480  -7.130  22.935  1.00  2.360          C  
ATOM   6150  C   ASP A 396      28.219  -6.784  24.206  1.00  2.320          C  
ATOM   6151  O   ASP A 396      27.610  -6.541  25.247  1.00  2.250          O  
ATOM   6152  CB  ASP A 396      27.539  -8.653  22.758  1.00  3.300          C  
ATOM   6153  CG  ASP A 396      26.747  -9.213  21.573  1.00  3.300          C  
ATOM   6154  OD1 ASP A 396      25.525  -9.307  21.634  1.00  3.300          O  
ATOM   6155  OD2 ASP A 396      27.384  -9.560  20.608  1.00  3.300          O  
ATOM   6156  H   ASP A 396      28.737  -6.963  21.188  1.00  2.810          H  
ATOM   6157  HA  ASP A 396      26.450  -6.793  23.017  1.00  2.830          H  
ATOM   6158 1HB  ASP A 396      28.578  -8.957  22.646  1.00  3.960          H  
ATOM   6159 2HB  ASP A 396      27.170  -9.126  23.671  1.00  3.960          H  
ATOM   6160  N   GLU A 397      29.543  -6.705  24.109  1.00  2.380          N  
ATOM   6161  CA  GLU A 397      30.352  -6.379  25.266  1.00  2.360          C  
ATOM   6162  C   GLU A 397      30.063  -4.947  25.691  1.00  2.210          C  
ATOM   6163  O   GLU A 397      29.985  -4.656  26.890  1.00  2.170          O  
ATOM   6164  CB  GLU A 397      31.835  -6.543  24.943  1.00  3.310          C  
ATOM   6165  CG  GLU A 397      32.274  -7.984  24.674  1.00  3.310          C  
ATOM   6166  CD  GLU A 397      33.725  -8.093  24.277  1.00  3.310          C  
ATOM   6167  OE1 GLU A 397      34.558  -7.586  24.986  1.00  3.310          O  
ATOM   6168  OE2 GLU A 397      33.998  -8.660  23.235  1.00  3.310          O  
ATOM   6169  H   GLU A 397      29.981  -6.927  23.228  1.00  2.860          H  
ATOM   6170  HA  GLU A 397      30.087  -7.047  26.085  1.00  2.830          H  
ATOM   6171 1HB  GLU A 397      32.086  -5.922  24.098  1.00  3.970          H  
ATOM   6172 2HB  GLU A 397      32.420  -6.190  25.784  1.00  3.970          H  
ATOM   6173 1HG  GLU A 397      32.109  -8.572  25.576  1.00  3.970          H  
ATOM   6174 2HG  GLU A 397      31.652  -8.401  23.884  1.00  3.970          H  
ATOM   6175  N   ALA A 398      29.896  -4.048  24.702  1.00  2.140          N  
ATOM   6176  CA  ALA A 398      29.628  -2.652  24.994  1.00  2.000          C  
ATOM   6177  C   ALA A 398      28.325  -2.528  25.743  1.00  1.920          C  
ATOM   6178  O   ALA A 398      28.240  -1.793  26.730  1.00  1.840          O  
ATOM   6179  CB  ALA A 398      29.558  -1.833  23.713  1.00  2.860          C  
ATOM   6180  H   ALA A 398      29.994  -4.348  23.730  1.00  2.570          H  
ATOM   6181  HA  ALA A 398      30.426  -2.271  25.623  1.00  2.400          H  
ATOM   6182 1HB  ALA A 398      29.366  -0.792  23.960  1.00  3.430          H  
ATOM   6183 2HB  ALA A 398      30.489  -1.908  23.167  1.00  3.430          H  
ATOM   6184 3HB  ALA A 398      28.752  -2.213  23.090  1.00  3.430          H  
ATOM   6185  N   ALA A 399      27.308  -3.280  25.308  1.00  1.950          N  
ATOM   6186  CA  ALA A 399      26.025  -3.237  25.973  1.00  1.900          C  
ATOM   6187  C   ALA A 399      26.105  -3.713  27.416  1.00  1.940          C  
ATOM   6188  O   ALA A 399      25.544  -3.084  28.323  1.00  1.860          O  
ATOM   6189  CB  ALA A 399      25.053  -4.099  25.207  1.00  2.680          C  
ATOM   6190  H   ALA A 399      27.406  -3.841  24.454  1.00  2.340          H  
ATOM   6191  HA  ALA A 399      25.695  -2.204  25.973  1.00  2.280          H  
ATOM   6192 1HB  ALA A 399      24.070  -4.061  25.659  1.00  3.220          H  
ATOM   6193 2HB  ALA A 399      25.017  -3.724  24.197  1.00  3.220          H  
ATOM   6194 3HB  ALA A 399      25.408  -5.129  25.201  1.00  3.220          H  
ATOM   6195  N   VAL A 400      26.846  -4.800  27.639  1.00  2.060          N  
ATOM   6196  CA  VAL A 400      26.987  -5.351  28.977  1.00  2.120          C  
ATOM   6197  C   VAL A 400      27.708  -4.386  29.893  1.00  2.050          C  
ATOM   6198  O   VAL A 400      27.338  -4.241  31.057  1.00  2.040          O  
ATOM   6199  CB  VAL A 400      27.714  -6.710  28.943  1.00  2.940          C  
ATOM   6200  CG1 VAL A 400      28.045  -7.189  30.372  1.00  2.940          C  
ATOM   6201  CG2 VAL A 400      26.808  -7.729  28.252  1.00  2.940          C  
ATOM   6202  H   VAL A 400      27.269  -5.286  26.839  1.00  2.470          H  
ATOM   6203  HA  VAL A 400      25.989  -5.519  29.378  1.00  2.540          H  
ATOM   6204  HB  VAL A 400      28.649  -6.606  28.387  1.00  3.530          H  
ATOM   6205 1HG1 VAL A 400      28.550  -8.151  30.317  1.00  3.530          H  
ATOM   6206 2HG1 VAL A 400      28.697  -6.475  30.871  1.00  3.530          H  
ATOM   6207 3HG1 VAL A 400      27.120  -7.294  30.941  1.00  3.530          H  
ATOM   6208 1HG2 VAL A 400      27.311  -8.693  28.207  1.00  3.530          H  
ATOM   6209 2HG2 VAL A 400      25.881  -7.827  28.814  1.00  3.530          H  
ATOM   6210 3HG2 VAL A 400      26.578  -7.399  27.249  1.00  3.530          H  
ATOM   6211  N   ASN A 401      28.790  -3.789  29.400  1.00  2.010          N  
ATOM   6212  CA  ASN A 401      29.565  -2.846  30.179  1.00  1.960          C  
ATOM   6213  C   ASN A 401      28.753  -1.594  30.514  1.00  1.820          C  
ATOM   6214  O   ASN A 401      28.713  -1.149  31.663  1.00  1.780          O  
ATOM   6215  CB  ASN A 401      30.821  -2.446  29.420  1.00  2.760          C  
ATOM   6216  CG  ASN A 401      31.771  -1.620  30.243  1.00  2.760          C  
ATOM   6217  OD1 ASN A 401      32.502  -2.141  31.112  1.00  2.760          O  
ATOM   6218  ND2 ASN A 401      31.760  -0.333  30.026  1.00  2.760          N  
ATOM   6219  H   ASN A 401      29.089  -4.001  28.443  1.00  2.410          H  
ATOM   6220  HA  ASN A 401      29.845  -3.318  31.119  1.00  2.350          H  
ATOM   6221 1HB  ASN A 401      31.334  -3.345  29.083  1.00  3.320          H  
ATOM   6222 2HB  ASN A 401      30.543  -1.882  28.524  1.00  3.320          H  
ATOM   6223 1HD2 ASN A 401      32.348   0.265  30.567  1.00  3.320          H  
ATOM   6224 2HD2 ASN A 401      31.178   0.075  29.310  1.00  3.320          H  
ATOM   6225  N   LEU A 402      28.103  -0.999  29.510  1.00  1.740          N  
ATOM   6226  CA  LEU A 402      27.378   0.243  29.727  1.00  1.600          C  
ATOM   6227  C   LEU A 402      26.238   0.050  30.721  1.00  1.590          C  
ATOM   6228  O   LEU A 402      25.994   0.908  31.574  1.00  1.530          O  
ATOM   6229  CB  LEU A 402      26.883   0.824  28.384  1.00  2.300          C  
ATOM   6230  CG  LEU A 402      26.174   2.248  28.430  1.00  2.300          C  
ATOM   6231  CD1 LEU A 402      27.146   3.313  29.039  1.00  2.300          C  
ATOM   6232  CD2 LEU A 402      25.770   2.683  26.987  1.00  2.300          C  
ATOM   6233  H   LEU A 402      28.140  -1.393  28.565  1.00  2.090          H  
ATOM   6234  HA  LEU A 402      28.084   0.946  30.158  1.00  1.920          H  
ATOM   6235 1HB  LEU A 402      27.735   0.889  27.708  1.00  2.760          H  
ATOM   6236 2HB  LEU A 402      26.182   0.106  27.954  1.00  2.760          H  
ATOM   6237  HG  LEU A 402      25.285   2.190  29.054  1.00  2.760          H  
ATOM   6238 1HD1 LEU A 402      26.661   4.277  29.068  1.00  2.760          H  
ATOM   6239 2HD1 LEU A 402      27.426   3.049  30.053  1.00  2.760          H  
ATOM   6240 3HD1 LEU A 402      28.042   3.388  28.426  1.00  2.760          H  
ATOM   6241 1HD2 LEU A 402      25.278   3.650  27.037  1.00  2.760          H  
ATOM   6242 2HD2 LEU A 402      26.663   2.760  26.364  1.00  2.760          H  
ATOM   6243 3HD2 LEU A 402      25.099   1.976  26.537  1.00  2.760          H  
ATOM   6244  N   ALA A 403      25.573  -1.103  30.670  1.00  1.680          N  
ATOM   6245  CA  ALA A 403      24.466  -1.430  31.564  1.00  1.710          C  
ATOM   6246  C   ALA A 403      24.865  -1.456  33.044  1.00  1.750          C  
ATOM   6247  O   ALA A 403      23.994  -1.485  33.911  1.00  1.780          O  
ATOM   6248  CB  ALA A 403      23.881  -2.773  31.185  1.00  2.380          C  
ATOM   6249  H   ALA A 403      25.796  -1.783  29.933  1.00  2.020          H  
ATOM   6250  HA  ALA A 403      23.708  -0.666  31.447  1.00  2.050          H  
ATOM   6251 1HB  ALA A 403      23.032  -2.992  31.830  1.00  2.860          H  
ATOM   6252 2HB  ALA A 403      23.558  -2.755  30.146  1.00  2.860          H  
ATOM   6253 3HB  ALA A 403      24.649  -3.541  31.308  1.00  2.860          H  
ATOM   6254  N   LYS A 404      26.157  -1.568  33.351  1.00  1.790          N  
ATOM   6255  CA  LYS A 404      26.607  -1.619  34.734  1.00  1.850          C  
ATOM   6256  C   LYS A 404      27.052  -0.249  35.272  1.00  1.750          C  
ATOM   6257  O   LYS A 404      27.421  -0.133  36.446  1.00  1.840          O  
ATOM   6258  CB  LYS A 404      27.749  -2.625  34.853  1.00  2.570          C  
ATOM   6259  CG  LYS A 404      27.335  -4.059  34.560  1.00  2.570          C  
ATOM   6260  CD  LYS A 404      28.513  -5.014  34.674  1.00  2.570          C  
ATOM   6261  CE  LYS A 404      28.095  -6.446  34.384  1.00  2.570          C  
ATOM   6262  NZ  LYS A 404      29.246  -7.393  34.476  1.00  2.570          N  
ATOM   6263  H   LYS A 404      26.871  -1.538  32.618  1.00  2.150          H  
ATOM   6264  HA  LYS A 404      25.777  -1.959  35.350  1.00  2.220          H  
ATOM   6265 1HB  LYS A 404      28.539  -2.355  34.145  1.00  3.080          H  
ATOM   6266 2HB  LYS A 404      28.172  -2.585  35.854  1.00  3.080          H  
ATOM   6267 1HG  LYS A 404      26.557  -4.359  35.259  1.00  3.080          H  
ATOM   6268 2HG  LYS A 404      26.929  -4.113  33.552  1.00  3.080          H  
ATOM   6269 1HD  LYS A 404      29.278  -4.718  33.950  1.00  3.080          H  
ATOM   6270 2HD  LYS A 404      28.938  -4.956  35.675  1.00  3.080          H  
ATOM   6271 1HE  LYS A 404      27.331  -6.746  35.099  1.00  3.080          H  
ATOM   6272 2HE  LYS A 404      27.675  -6.493  33.379  1.00  3.080          H  
ATOM   6273 1HZ  LYS A 404      28.928  -8.331  34.274  1.00  3.080          H  
ATOM   6274 2HZ  LYS A 404      29.954  -7.127  33.805  1.00  3.080          H  
ATOM   6275 3HZ  LYS A 404      29.636  -7.364  35.407  1.00  3.080          H  
ATOM   6276  N   SER A 405      27.071   0.768  34.406  1.00  1.660          N  
ATOM   6277  CA  SER A 405      27.550   2.102  34.765  1.00  1.580          C  
ATOM   6278  C   SER A 405      26.522   2.920  35.546  1.00  1.550          C  
ATOM   6279  O   SER A 405      25.323   2.612  35.535  1.00  1.560          O  
ATOM   6280  CB  SER A 405      27.929   2.856  33.517  1.00  2.240          C  
ATOM   6281  OG  SER A 405      26.792   3.179  32.770  1.00  2.240          O  
ATOM   6282  H   SER A 405      26.728   0.622  33.455  1.00  1.990          H  
ATOM   6283  HA  SER A 405      28.438   1.984  35.387  1.00  1.900          H  
ATOM   6284 1HB  SER A 405      28.453   3.749  33.802  1.00  2.690          H  
ATOM   6285 2HB  SER A 405      28.604   2.252  32.909  1.00  2.690          H  
ATOM   6286  HG  SER A 405      26.532   2.357  32.302  1.00  2.690          H  
ATOM   6287  N   ARG A 406      26.968   4.046  36.145  1.00  1.550          N  
ATOM   6288  CA  ARG A 406      26.038   4.904  36.889  1.00  1.540          C  
ATOM   6289  C   ARG A 406      24.911   5.400  35.994  1.00  1.410          C  
ATOM   6290  O   ARG A 406      23.766   5.461  36.416  1.00  1.400          O  
ATOM   6291  CB  ARG A 406      26.746   6.118  37.485  1.00  2.160          C  
ATOM   6292  CG  ARG A 406      27.240   7.171  36.475  1.00  2.160          C  
ATOM   6293  CD  ARG A 406      28.092   8.196  37.116  1.00  2.160          C  
ATOM   6294  NE  ARG A 406      28.480   9.252  36.173  1.00  2.160          N  
ATOM   6295  CZ  ARG A 406      29.511   9.199  35.286  1.00  2.160          C  
ATOM   6296  NH1 ARG A 406      30.270   8.125  35.198  1.00  2.160          N  
ATOM   6297  NH2 ARG A 406      29.759  10.237  34.503  1.00  2.160          N  
ATOM   6298  H   ARG A 406      27.954   4.262  36.123  1.00  1.860          H  
ATOM   6299  HA  ARG A 406      25.611   4.319  37.702  1.00  1.850          H  
ATOM   6300 1HB  ARG A 406      26.062   6.624  38.167  1.00  2.590          H  
ATOM   6301 2HB  ARG A 406      27.604   5.788  38.069  1.00  2.590          H  
ATOM   6302 1HG  ARG A 406      27.799   6.692  35.676  1.00  2.590          H  
ATOM   6303 2HG  ARG A 406      26.384   7.707  36.054  1.00  2.590          H  
ATOM   6304 1HD  ARG A 406      27.530   8.660  37.927  1.00  2.590          H  
ATOM   6305 2HD  ARG A 406      28.992   7.739  37.523  1.00  2.590          H  
ATOM   6306  HE  ARG A 406      27.931  10.102  36.208  1.00  2.590          H  
ATOM   6307 1HH1 ARG A 406      30.098   7.329  35.791  1.00  2.590          H  
ATOM   6308 2HH1 ARG A 406      31.033   8.102  34.534  1.00  2.590          H  
ATOM   6309 1HH2 ARG A 406      29.188  11.068  34.568  1.00  2.590          H  
ATOM   6310 2HH2 ARG A 406      30.532  10.197  33.850  1.00  2.590          H  
ATOM   6311  N   TRP A 407      25.206   5.623  34.717  1.00  1.340          N  
ATOM   6312  CA  TRP A 407      24.212   6.060  33.748  1.00  1.220          C  
ATOM   6313  C   TRP A 407      22.986   5.167  33.774  1.00  1.230          C  
ATOM   6314  O   TRP A 407      21.848   5.651  33.776  1.00  1.190          O  
ATOM   6315  CB  TRP A 407      24.891   6.115  32.373  1.00  1.760          C  
ATOM   6316  CG  TRP A 407      24.037   6.137  31.143  1.00  1.760          C  
ATOM   6317  CD1 TRP A 407      24.031   5.150  30.203  1.00  1.760          C  
ATOM   6318  CD2 TRP A 407      23.073   7.107  30.698  1.00  1.760          C  
ATOM   6319  NE1 TRP A 407      23.166   5.457  29.202  1.00  1.760          N  
ATOM   6320  CE2 TRP A 407      22.561   6.641  29.484  1.00  1.760          C  
ATOM   6321  CE3 TRP A 407      22.606   8.301  31.215  1.00  1.760          C  
ATOM   6322  CZ2 TRP A 407      21.602   7.337  28.778  1.00  1.760          C  
ATOM   6323  CZ3 TRP A 407      21.642   8.999  30.509  1.00  1.760          C  
ATOM   6324  CH2 TRP A 407      21.154   8.523  29.324  1.00  1.760          C  
ATOM   6325  H   TRP A 407      26.168   5.530  34.426  1.00  1.610          H  
ATOM   6326  HA  TRP A 407      23.900   7.071  34.016  1.00  1.460          H  
ATOM   6327 1HB  TRP A 407      25.471   7.022  32.348  1.00  2.110          H  
ATOM   6328 2HB  TRP A 407      25.583   5.291  32.280  1.00  2.110          H  
ATOM   6329  HD1 TRP A 407      24.641   4.255  30.247  1.00  2.110          H  
ATOM   6330  HE1 TRP A 407      22.979   4.896  28.377  1.00  2.110          H  
ATOM   6331  HE3 TRP A 407      22.981   8.682  32.162  1.00  2.110          H  
ATOM   6332  HZ2 TRP A 407      21.196   6.976  27.831  1.00  2.110          H  
ATOM   6333  HZ3 TRP A 407      21.275   9.935  30.927  1.00  2.110          H  
ATOM   6334  HH2 TRP A 407      20.396   9.091  28.805  1.00  2.110          H  
ATOM   6335  N   TYR A 408      23.221   3.864  33.785  1.00  1.310          N  
ATOM   6336  CA  TYR A 408      22.158   2.901  33.803  1.00  1.370          C  
ATOM   6337  C   TYR A 408      21.454   2.953  35.135  1.00  1.440          C  
ATOM   6338  O   TYR A 408      20.238   2.970  35.206  1.00  1.460          O  
ATOM   6339  CB  TYR A 408      22.669   1.500  33.524  1.00  1.890          C  
ATOM   6340  CG  TYR A 408      21.551   0.522  33.387  1.00  1.890          C  
ATOM   6341  CD1 TYR A 408      20.909   0.435  32.186  1.00  1.890          C  
ATOM   6342  CD2 TYR A 408      21.149  -0.259  34.443  1.00  1.890          C  
ATOM   6343  CE1 TYR A 408      19.876  -0.413  32.005  1.00  1.890          C  
ATOM   6344  CE2 TYR A 408      20.097  -1.128  34.273  1.00  1.890          C  
ATOM   6345  CZ  TYR A 408      19.459  -1.203  33.049  1.00  1.890          C  
ATOM   6346  OH  TYR A 408      18.403  -2.065  32.868  1.00  1.890          O  
ATOM   6347  H   TYR A 408      24.179   3.532  33.865  1.00  1.570          H  
ATOM   6348  HA  TYR A 408      21.429   3.169  33.065  1.00  1.640          H  
ATOM   6349 1HB  TYR A 408      23.254   1.500  32.603  1.00  2.270          H  
ATOM   6350 2HB  TYR A 408      23.328   1.173  34.335  1.00  2.270          H  
ATOM   6351  HD1 TYR A 408      21.231   1.049  31.380  1.00  2.270          H  
ATOM   6352  HD2 TYR A 408      21.661  -0.188  35.407  1.00  2.270          H  
ATOM   6353  HE1 TYR A 408      19.384  -0.465  31.044  1.00  2.270          H  
ATOM   6354  HE2 TYR A 408      19.768  -1.750  35.103  1.00  2.270          H  
ATOM   6355  HH  TYR A 408      18.246  -2.553  33.679  1.00  2.270          H  
ATOM   6356  N   ASN A 409      22.214   2.964  36.214  1.00  1.510          N  
ATOM   6357  CA  ASN A 409      21.596   2.939  37.531  1.00  1.620          C  
ATOM   6358  C   ASN A 409      20.715   4.177  37.808  1.00  1.570          C  
ATOM   6359  O   ASN A 409      19.689   4.074  38.486  1.00  1.660          O  
ATOM   6360  CB  ASN A 409      22.685   2.828  38.570  1.00  2.220          C  
ATOM   6361  CG  ASN A 409      23.364   1.492  38.513  1.00  2.220          C  
ATOM   6362  OD1 ASN A 409      22.822   0.513  37.991  1.00  2.220          O  
ATOM   6363  ND2 ASN A 409      24.561   1.435  39.028  1.00  2.220          N  
ATOM   6364  H   ASN A 409      23.234   2.939  36.104  1.00  1.810          H  
ATOM   6365  HA  ASN A 409      20.951   2.062  37.588  1.00  1.940          H  
ATOM   6366 1HB  ASN A 409      23.420   3.612  38.412  1.00  2.670          H  
ATOM   6367 2HB  ASN A 409      22.262   2.968  39.563  1.00  2.670          H  
ATOM   6368 1HD2 ASN A 409      25.074   0.575  39.006  1.00  2.670          H  
ATOM   6369 2HD2 ASN A 409      24.973   2.245  39.437  1.00  2.670          H  
ATOM   6370  N   GLN A 410      21.123   5.336  37.277  1.00  1.470          N  
ATOM   6371  CA  GLN A 410      20.427   6.613  37.444  1.00  1.430          C  
ATOM   6372  C   GLN A 410      19.154   6.761  36.606  1.00  1.380          C  
ATOM   6373  O   GLN A 410      18.111   7.173  37.120  1.00  1.440          O  
ATOM   6374  CB  GLN A 410      21.376   7.751  37.053  1.00  2.020          C  
ATOM   6375  CG  GLN A 410      22.549   7.980  37.999  1.00  2.020          C  
ATOM   6376  CD  GLN A 410      23.561   8.934  37.399  1.00  2.020          C  
ATOM   6377  OE1 GLN A 410      23.541   9.171  36.186  1.00  2.020          O  
ATOM   6378  NE2 GLN A 410      24.438   9.490  38.225  1.00  2.020          N  
ATOM   6379  H   GLN A 410      22.008   5.327  36.770  1.00  1.760          H  
ATOM   6380  HA  GLN A 410      20.155   6.712  38.492  1.00  1.720          H  
ATOM   6381 1HB  GLN A 410      21.792   7.529  36.067  1.00  2.420          H  
ATOM   6382 2HB  GLN A 410      20.815   8.680  36.969  1.00  2.420          H  
ATOM   6383 1HG  GLN A 410      22.169   8.419  38.919  1.00  2.420          H  
ATOM   6384 2HG  GLN A 410      23.038   7.035  38.215  1.00  2.420          H  
ATOM   6385 1HE2 GLN A 410      25.114  10.137  37.867  1.00  2.420          H  
ATOM   6386 2HE2 GLN A 410      24.415   9.277  39.204  1.00  2.420          H  
ATOM   6387  N   THR A 411      19.242   6.450  35.314  1.00  1.290          N  
ATOM   6388  CA  THR A 411      18.121   6.593  34.395  1.00  1.260          C  
ATOM   6389  C   THR A 411      17.968   5.353  33.519  1.00  1.280          C  
ATOM   6390  O   THR A 411      18.003   5.511  32.288  1.00  1.260          O  
ATOM   6391  CB  THR A 411      18.273   7.824  33.470  1.00  1.780          C  
ATOM   6392  OG1 THR A 411      19.498   7.735  32.746  1.00  1.780          O  
ATOM   6393  CG2 THR A 411      18.260   9.114  34.270  1.00  1.780          C  
ATOM   6394  H   THR A 411      20.139   6.124  34.939  1.00  1.550          H  
ATOM   6395  HA  THR A 411      17.213   6.741  34.973  1.00  1.510          H  
ATOM   6396  HB  THR A 411      17.448   7.841  32.765  1.00  2.130          H  
ATOM   6397  HG1 THR A 411      19.468   6.949  32.172  1.00  2.130          H  
ATOM   6398 1HG2 THR A 411      18.359   9.960  33.593  1.00  2.130          H  
ATOM   6399 2HG2 THR A 411      17.321   9.193  34.818  1.00  2.130          H  
ATOM   6400 3HG2 THR A 411      19.089   9.121  34.973  1.00  2.130          H  
ATOM   6401  N   PRO A 412      17.738   4.146  34.098  1.00  1.370          N  
ATOM   6402  CA  PRO A 412      17.789   2.846  33.441  1.00  1.400          C  
ATOM   6403  C   PRO A 412      16.843   2.685  32.274  1.00  1.390          C  
ATOM   6404  O   PRO A 412      17.134   1.925  31.363  1.00  1.520          O  
ATOM   6405  CB  PRO A 412      17.399   1.874  34.567  1.00  2.100          C  
ATOM   6406  CG  PRO A 412      16.654   2.715  35.581  1.00  2.100          C  
ATOM   6407  CD  PRO A 412      17.320   4.069  35.523  1.00  2.100          C  
ATOM   6408  HA  PRO A 412      18.821   2.647  33.131  1.00  1.680          H  
ATOM   6409 1HB  PRO A 412      16.788   1.055  34.157  1.00  2.520          H  
ATOM   6410 2HB  PRO A 412      18.304   1.411  34.986  1.00  2.520          H  
ATOM   6411 1HG  PRO A 412      15.583   2.747  35.340  1.00  2.520          H  
ATOM   6412 2HG  PRO A 412      16.741   2.257  36.579  1.00  2.520          H  
ATOM   6413 1HD  PRO A 412      16.599   4.838  35.801  1.00  2.520          H  
ATOM   6414 2HD  PRO A 412      18.197   4.068  36.186  1.00  2.520          H  
ATOM   6415  N   ASN A 413      15.749   3.437  32.215  1.00  1.540          N  
ATOM   6416  CA  ASN A 413      14.886   3.261  31.058  1.00  1.550          C  
ATOM   6417  C   ASN A 413      15.528   3.888  29.824  1.00  1.390          C  
ATOM   6418  O   ASN A 413      15.416   3.362  28.711  1.00  1.480          O  
ATOM   6419  CB  ASN A 413      13.524   3.861  31.315  1.00  2.170          C  
ATOM   6420  CG  ASN A 413      12.722   3.053  32.288  1.00  2.170          C  
ATOM   6421  OD1 ASN A 413      12.965   1.858  32.495  1.00  2.170          O  
ATOM   6422  ND2 ASN A 413      11.760   3.685  32.901  1.00  2.170          N  
ATOM   6423  H   ASN A 413      15.473   4.063  32.958  1.00  1.850          H  
ATOM   6424  HA  ASN A 413      14.773   2.193  30.863  1.00  1.860          H  
ATOM   6425 1HB  ASN A 413      13.641   4.872  31.704  1.00  2.600          H  
ATOM   6426 2HB  ASN A 413      12.978   3.932  30.375  1.00  2.600          H  
ATOM   6427 1HD2 ASN A 413      11.187   3.199  33.562  1.00  2.600          H  
ATOM   6428 2HD2 ASN A 413      11.588   4.651  32.711  1.00  2.600          H  
ATOM   6429  N   ARG A 414      16.196   5.027  30.024  1.00  1.190          N  
ATOM   6430  CA  ARG A 414      16.790   5.763  28.920  1.00  1.070          C  
ATOM   6431  C   ARG A 414      18.065   5.053  28.545  1.00  1.070          C  
ATOM   6432  O   ARG A 414      18.404   4.889  27.366  1.00  1.080          O  
ATOM   6433  CB  ARG A 414      17.073   7.200  29.330  1.00  1.550          C  
ATOM   6434  CG  ARG A 414      15.812   8.021  29.577  1.00  1.550          C  
ATOM   6435  CD  ARG A 414      16.091   9.429  29.971  1.00  1.550          C  
ATOM   6436  NE  ARG A 414      14.837  10.169  30.213  1.00  1.550          N  
ATOM   6437  CZ  ARG A 414      14.189  10.297  31.399  1.00  1.550          C  
ATOM   6438  NH1 ARG A 414      14.655   9.747  32.504  1.00  1.550          N  
ATOM   6439  NH2 ARG A 414      13.066  10.991  31.430  1.00  1.550          N  
ATOM   6440  H   ARG A 414      16.343   5.359  30.974  1.00  1.430          H  
ATOM   6441  HA  ARG A 414      16.108   5.757  28.067  1.00  1.280          H  
ATOM   6442 1HB  ARG A 414      17.677   7.214  30.235  1.00  1.860          H  
ATOM   6443 2HB  ARG A 414      17.645   7.696  28.543  1.00  1.860          H  
ATOM   6444 1HG  ARG A 414      15.220   8.040  28.660  1.00  1.860          H  
ATOM   6445 2HG  ARG A 414      15.228   7.552  30.367  1.00  1.860          H  
ATOM   6446 1HD  ARG A 414      16.701   9.460  30.869  1.00  1.860          H  
ATOM   6447 2HD  ARG A 414      16.623   9.928  29.164  1.00  1.860          H  
ATOM   6448  HE  ARG A 414      14.390  10.629  29.402  1.00  1.860          H  
ATOM   6449 1HH1 ARG A 414      15.509   9.221  32.482  1.00  1.860          H  
ATOM   6450 2HH1 ARG A 414      14.153   9.858  33.375  1.00  1.860          H  
ATOM   6451 1HH2 ARG A 414      12.713  11.412  30.567  1.00  1.860          H  
ATOM   6452 2HH2 ARG A 414      12.559  11.105  32.291  1.00  1.860          H  
ATOM   6453  N   ALA A 415      18.781   4.606  29.573  1.00  1.100          N  
ATOM   6454  CA  ALA A 415      20.003   3.901  29.331  1.00  1.140          C  
ATOM   6455  C   ALA A 415      19.693   2.607  28.596  1.00  1.270          C  
ATOM   6456  O   ALA A 415      20.294   2.324  27.566  1.00  1.300          O  
ATOM   6457  CB  ALA A 415      20.711   3.648  30.622  1.00  1.580          C  
ATOM   6458  H   ALA A 415      18.465   4.783  30.529  1.00  1.320          H  
ATOM   6459  HA  ALA A 415      20.631   4.512  28.703  1.00  1.370          H  
ATOM   6460 1HB  ALA A 415      21.645   3.125  30.437  1.00  1.900          H  
ATOM   6461 2HB  ALA A 415      20.914   4.601  31.116  1.00  1.900          H  
ATOM   6462 3HB  ALA A 415      20.064   3.052  31.238  1.00  1.900          H  
ATOM   6463  N   LYS A 416      18.675   1.855  29.035  1.00  1.370          N  
ATOM   6464  CA  LYS A 416      18.347   0.611  28.369  1.00  1.520          C  
ATOM   6465  C   LYS A 416      18.084   0.841  26.898  1.00  1.510          C  
ATOM   6466  O   LYS A 416      18.543   0.059  26.060  1.00  1.590          O  
ATOM   6467  CB  LYS A 416      17.138  -0.067  29.009  1.00  2.070          C  
ATOM   6468  CG  LYS A 416      16.774  -1.416  28.385  1.00  2.070          C  
ATOM   6469  CD  LYS A 416      15.627  -2.083  29.133  1.00  2.070          C  
ATOM   6470  CE  LYS A 416      15.242  -3.410  28.489  1.00  2.070          C  
ATOM   6471  NZ  LYS A 416      14.121  -4.076  29.213  1.00  2.070          N  
ATOM   6472  H   LYS A 416      18.157   2.089  29.879  1.00  1.640          H  
ATOM   6473  HA  LYS A 416      19.197  -0.060  28.461  1.00  1.820          H  
ATOM   6474 1HB  LYS A 416      17.321  -0.227  30.067  1.00  2.480          H  
ATOM   6475 2HB  LYS A 416      16.271   0.592  28.928  1.00  2.480          H  
ATOM   6476 1HG  LYS A 416      16.476  -1.269  27.345  1.00  2.480          H  
ATOM   6477 2HG  LYS A 416      17.650  -2.068  28.402  1.00  2.480          H  
ATOM   6478 1HD  LYS A 416      15.930  -2.263  30.167  1.00  2.480          H  
ATOM   6479 2HD  LYS A 416      14.764  -1.416  29.136  1.00  2.480          H  
ATOM   6480 1HE  LYS A 416      14.943  -3.232  27.456  1.00  2.480          H  
ATOM   6481 2HE  LYS A 416      16.109  -4.071  28.495  1.00  2.480          H  
ATOM   6482 1HZ  LYS A 416      13.897  -4.952  28.759  1.00  2.480          H  
ATOM   6483 2HZ  LYS A 416      14.395  -4.256  30.170  1.00  2.480          H  
ATOM   6484 3HZ  LYS A 416      13.307  -3.477  29.204  1.00  2.480          H  
ATOM   6485  N   ARG A 417      17.331   1.892  26.561  1.00  1.440          N  
ATOM   6486  CA  ARG A 417      17.055   2.148  25.163  1.00  1.450          C  
ATOM   6487  C   ARG A 417      18.319   2.447  24.320  1.00  1.380          C  
ATOM   6488  O   ARG A 417      18.452   1.894  23.211  1.00  1.470          O  
ATOM   6489  CB  ARG A 417      16.006   3.237  25.036  1.00  2.030          C  
ATOM   6490  CG  ARG A 417      14.576   2.794  25.402  1.00  2.030          C  
ATOM   6491  CD  ARG A 417      13.538   3.788  24.970  1.00  2.030          C  
ATOM   6492  NE  ARG A 417      13.526   5.015  25.782  1.00  2.030          N  
ATOM   6493  CZ  ARG A 417      12.805   5.192  26.913  1.00  2.030          C  
ATOM   6494  NH1 ARG A 417      12.029   4.235  27.399  1.00  2.030          N  
ATOM   6495  NH2 ARG A 417      12.886   6.353  27.515  1.00  2.030          N  
ATOM   6496  H   ARG A 417      16.914   2.486  27.288  1.00  1.730          H  
ATOM   6497  HA  ARG A 417      16.608   1.243  24.764  1.00  1.740          H  
ATOM   6498 1HB  ARG A 417      16.274   4.097  25.654  1.00  2.430          H  
ATOM   6499 2HB  ARG A 417      15.968   3.550  24.031  1.00  2.430          H  
ATOM   6500 1HG  ARG A 417      14.346   1.843  24.930  1.00  2.430          H  
ATOM   6501 2HG  ARG A 417      14.507   2.680  26.477  1.00  2.430          H  
ATOM   6502 1HD  ARG A 417      13.752   4.074  23.945  1.00  2.430          H  
ATOM   6503 2HD  ARG A 417      12.553   3.333  25.001  1.00  2.430          H  
ATOM   6504  HE  ARG A 417      14.110   5.828  25.493  1.00  2.430          H  
ATOM   6505 1HH1 ARG A 417      11.967   3.345  26.928  1.00  2.430          H  
ATOM   6506 2HH1 ARG A 417      11.500   4.394  28.242  1.00  2.430          H  
ATOM   6507 1HH2 ARG A 417      13.493   7.067  27.085  1.00  2.430          H  
ATOM   6508 2HH2 ARG A 417      12.364   6.547  28.349  1.00  2.430          H  
ATOM   6509  N   VAL A 418      19.283   3.238  24.838  1.00  1.260          N  
ATOM   6510  CA  VAL A 418      20.507   3.459  24.038  1.00  1.230          C  
ATOM   6511  C   VAL A 418      21.369   2.197  24.010  1.00  1.340          C  
ATOM   6512  O   VAL A 418      21.994   1.908  22.992  1.00  1.390          O  
ATOM   6513  CB  VAL A 418      21.367   4.680  24.474  1.00  1.730          C  
ATOM   6514  CG1 VAL A 418      20.567   5.944  24.313  1.00  1.730          C  
ATOM   6515  CG2 VAL A 418      21.848   4.547  25.902  1.00  1.730          C  
ATOM   6516  H   VAL A 418      19.111   3.705  25.743  1.00  1.510          H  
ATOM   6517  HA  VAL A 418      20.194   3.671  23.016  1.00  1.480          H  
ATOM   6518  HB  VAL A 418      22.228   4.755  23.820  1.00  2.080          H  
ATOM   6519 1HG1 VAL A 418      21.185   6.796  24.589  1.00  2.080          H  
ATOM   6520 2HG1 VAL A 418      20.246   6.048  23.272  1.00  2.080          H  
ATOM   6521 3HG1 VAL A 418      19.684   5.907  24.958  1.00  2.080          H  
ATOM   6522 1HG2 VAL A 418      22.435   5.412  26.159  1.00  2.080          H  
ATOM   6523 2HG2 VAL A 418      20.986   4.496  26.533  1.00  2.080          H  
ATOM   6524 3HG2 VAL A 418      22.456   3.663  26.033  1.00  2.080          H  
ATOM   6525  N   ILE A 419      21.392   1.440  25.107  1.00  1.380          N  
ATOM   6526  CA  ILE A 419      22.137   0.193  25.211  1.00  1.500          C  
ATOM   6527  C   ILE A 419      21.640  -0.805  24.189  1.00  1.620          C  
ATOM   6528  O   ILE A 419      22.433  -1.415  23.472  1.00  1.700          O  
ATOM   6529  CB  ILE A 419      22.066  -0.365  26.644  1.00  2.050          C  
ATOM   6530  CG1 ILE A 419      22.853   0.568  27.588  1.00  2.050          C  
ATOM   6531  CG2 ILE A 419      22.582  -1.786  26.705  1.00  2.050          C  
ATOM   6532  CD1 ILE A 419      22.599   0.371  29.028  1.00  2.050          C  
ATOM   6533  H   ILE A 419      20.848   1.748  25.921  1.00  1.660          H  
ATOM   6534  HA  ILE A 419      23.189   0.409  24.988  1.00  1.800          H  
ATOM   6535  HB  ILE A 419      21.032  -0.347  26.968  1.00  2.460          H  
ATOM   6536 1HG1 ILE A 419      23.896   0.371  27.428  1.00  2.460          H  
ATOM   6537 2HG1 ILE A 419      22.647   1.599  27.332  1.00  2.460          H  
ATOM   6538 1HG2 ILE A 419      22.520  -2.179  27.712  1.00  2.460          H  
ATOM   6539 2HG2 ILE A 419      22.003  -2.434  26.049  1.00  2.460          H  
ATOM   6540 3HG2 ILE A 419      23.596  -1.775  26.393  1.00  2.460          H  
ATOM   6541 1HD1 ILE A 419      23.218   1.056  29.607  1.00  2.460          H  
ATOM   6542 2HD1 ILE A 419      21.558   0.566  29.225  1.00  2.460          H  
ATOM   6543 3HD1 ILE A 419      22.828  -0.632  29.304  1.00  2.460          H  
ATOM   6544  N   THR A 420      20.313  -0.947  24.119  1.00  1.650          N  
ATOM   6545  CA  THR A 420      19.643  -1.827  23.180  1.00  1.770          C  
ATOM   6546  C   THR A 420      19.996  -1.412  21.765  1.00  1.760          C  
ATOM   6547  O   THR A 420      20.354  -2.250  20.936  1.00  1.870          O  
ATOM   6548  CB  THR A 420      18.109  -1.754  23.365  1.00  2.430          C  
ATOM   6549  OG1 THR A 420      17.763  -2.188  24.692  1.00  2.430          O  
ATOM   6550  CG2 THR A 420      17.386  -2.635  22.319  1.00  2.430          C  
ATOM   6551  H   THR A 420      19.743  -0.428  24.778  1.00  1.980          H  
ATOM   6552  HA  THR A 420      19.982  -2.848  23.345  1.00  2.120          H  
ATOM   6553  HB  THR A 420      17.796  -0.724  23.254  1.00  2.920          H  
ATOM   6554  HG1 THR A 420      18.079  -1.511  25.333  1.00  2.920          H  
ATOM   6555 1HG2 THR A 420      16.311  -2.561  22.472  1.00  2.920          H  
ATOM   6556 2HG2 THR A 420      17.627  -2.299  21.307  1.00  2.920          H  
ATOM   6557 3HG2 THR A 420      17.700  -3.670  22.438  1.00  2.920          H  
ATOM   6558  N   THR A 421      19.920  -0.108  21.484  1.00  1.640          N  
ATOM   6559  CA  THR A 421      20.211   0.419  20.159  1.00  1.640          C  
ATOM   6560  C   THR A 421      21.666   0.109  19.775  1.00  1.700          C  
ATOM   6561  O   THR A 421      21.952  -0.388  18.676  1.00  1.800          O  
ATOM   6562  CB  THR A 421      19.947   1.944  20.139  1.00  2.300          C  
ATOM   6563  OG1 THR A 421      18.568   2.183  20.467  1.00  2.300          O  
ATOM   6564  CG2 THR A 421      20.220   2.510  18.763  1.00  2.300          C  
ATOM   6565  H   THR A 421      19.595   0.542  22.199  1.00  1.970          H  
ATOM   6566  HA  THR A 421      19.551  -0.062  19.439  1.00  1.970          H  
ATOM   6567  HB  THR A 421      20.580   2.436  20.867  1.00  2.760          H  
ATOM   6568  HG1 THR A 421      18.450   2.044  21.436  1.00  2.760          H  
ATOM   6569 1HG2 THR A 421      20.012   3.575  18.756  1.00  2.760          H  
ATOM   6570 2HG2 THR A 421      21.262   2.348  18.488  1.00  2.760          H  
ATOM   6571 3HG2 THR A 421      19.575   2.015  18.056  1.00  2.760          H  
ATOM   6572  N   PHE A 422      22.607   0.352  20.697  1.00  1.640          N  
ATOM   6573  CA  PHE A 422      24.006   0.051  20.426  1.00  1.720          C  
ATOM   6574  C   PHE A 422      24.229  -1.428  20.190  1.00  1.880          C  
ATOM   6575  O   PHE A 422      24.987  -1.829  19.308  1.00  1.990          O  
ATOM   6576  CB  PHE A 422      24.922   0.425  21.582  1.00  2.380          C  
ATOM   6577  CG  PHE A 422      25.276   1.848  21.721  1.00  2.380          C  
ATOM   6578  CD1 PHE A 422      24.952   2.521  22.870  1.00  2.380          C  
ATOM   6579  CD2 PHE A 422      25.963   2.521  20.719  1.00  2.380          C  
ATOM   6580  CE1 PHE A 422      25.300   3.801  23.037  1.00  2.380          C  
ATOM   6581  CE2 PHE A 422      26.319   3.821  20.895  1.00  2.380          C  
ATOM   6582  CZ  PHE A 422      25.989   4.453  22.064  1.00  2.380          C  
ATOM   6583  H   PHE A 422      22.350   0.784  21.587  1.00  1.970          H  
ATOM   6584  HA  PHE A 422      24.305   0.601  19.546  1.00  2.060          H  
ATOM   6585 1HB  PHE A 422      24.440   0.113  22.512  1.00  2.850          H  
ATOM   6586 2HB  PHE A 422      25.840  -0.148  21.500  1.00  2.850          H  
ATOM   6587  HD1 PHE A 422      24.412   2.005  23.660  1.00  2.850          H  
ATOM   6588  HD2 PHE A 422      26.229   2.004  19.801  1.00  2.850          H  
ATOM   6589  HE1 PHE A 422      25.032   4.298  23.947  1.00  2.850          H  
ATOM   6590  HE2 PHE A 422      26.864   4.352  20.119  1.00  2.850          H  
ATOM   6591  HZ  PHE A 422      26.270   5.461  22.220  1.00  2.850          H  
ATOM   6592  N   ARG A 423      23.580  -2.269  20.972  1.00  1.910          N  
ATOM   6593  CA  ARG A 423      23.804  -3.678  20.804  1.00  2.070          C  
ATOM   6594  C   ARG A 423      23.288  -4.220  19.469  1.00  2.160          C  
ATOM   6595  O   ARG A 423      23.995  -4.961  18.785  1.00  2.280          O  
ATOM   6596  CB  ARG A 423      23.123  -4.454  21.908  1.00  2.830          C  
ATOM   6597  CG  ARG A 423      23.493  -5.908  21.939  1.00  2.830          C  
ATOM   6598  CD  ARG A 423      22.968  -6.585  23.130  1.00  2.830          C  
ATOM   6599  NE  ARG A 423      23.501  -7.926  23.237  1.00  2.830          N  
ATOM   6600  CZ  ARG A 423      23.249  -8.810  24.206  1.00  2.830          C  
ATOM   6601  NH1 ARG A 423      22.430  -8.543  25.210  1.00  2.830          N  
ATOM   6602  NH2 ARG A 423      23.864  -9.961  24.110  1.00  2.830          N  
ATOM   6603  H   ARG A 423      22.988  -1.927  21.734  1.00  2.290          H  
ATOM   6604  HA  ARG A 423      24.872  -3.859  20.876  1.00  2.480          H  
ATOM   6605 1HB  ARG A 423      23.318  -4.000  22.857  1.00  3.400          H  
ATOM   6606 2HB  ARG A 423      22.045  -4.398  21.754  1.00  3.400          H  
ATOM   6607 1HG  ARG A 423      23.092  -6.413  21.060  1.00  3.400          H  
ATOM   6608 2HG  ARG A 423      24.575  -5.999  21.939  1.00  3.400          H  
ATOM   6609 1HD  ARG A 423      23.243  -6.033  24.019  1.00  3.400          H  
ATOM   6610 2HD  ARG A 423      21.884  -6.648  23.054  1.00  3.400          H  
ATOM   6611  HE  ARG A 423      24.165  -8.251  22.509  1.00  3.400          H  
ATOM   6612 1HH1 ARG A 423      21.967  -7.649  25.264  1.00  3.400          H  
ATOM   6613 2HH1 ARG A 423      22.265  -9.237  25.925  1.00  3.400          H  
ATOM   6614 1HH2 ARG A 423      24.496 -10.083  23.299  1.00  3.400          H  
ATOM   6615 2HH2 ARG A 423      23.732 -10.686  24.796  1.00  3.400          H  
ATOM   6616  N   THR A 424      22.074  -3.841  19.058  1.00  2.120          N  
ATOM   6617  CA  THR A 424      21.508  -4.482  17.876  1.00  2.230          C  
ATOM   6618  C   THR A 424      21.702  -3.770  16.548  1.00  2.220          C  
ATOM   6619  O   THR A 424      21.689  -4.420  15.500  1.00  2.330          O  
ATOM   6620  CB  THR A 424      19.991  -4.602  18.034  1.00  3.080          C  
ATOM   6621  OG1 THR A 424      19.447  -3.273  18.067  1.00  3.080          O  
ATOM   6622  CG2 THR A 424      19.652  -5.320  19.344  1.00  3.080          C  
ATOM   6623  H   THR A 424      21.507  -3.184  19.609  1.00  2.540          H  
ATOM   6624  HA  THR A 424      21.945  -5.475  17.793  1.00  2.680          H  
ATOM   6625  HB  THR A 424      19.574  -5.146  17.192  1.00  3.690          H  
ATOM   6626  HG1 THR A 424      18.476  -3.307  17.954  1.00  3.690          H  
ATOM   6627 1HG2 THR A 424      18.568  -5.383  19.448  1.00  3.690          H  
ATOM   6628 2HG2 THR A 424      20.077  -6.322  19.328  1.00  3.690          H  
ATOM   6629 3HG2 THR A 424      20.060  -4.770  20.188  1.00  3.690          H  
ATOM   6630  N   GLY A 425      21.909  -2.457  16.547  1.00  2.090          N  
ATOM   6631  CA  GLY A 425      22.010  -1.748  15.283  1.00  2.080          C  
ATOM   6632  C   GLY A 425      20.616  -1.413  14.764  1.00  2.060          C  
ATOM   6633  O   GLY A 425      20.442  -0.993  13.616  1.00  2.080          O  
ATOM   6634  H   GLY A 425      21.907  -1.918  17.415  1.00  2.510          H  
ATOM   6635 1HA  GLY A 425      22.580  -0.829  15.427  1.00  2.500          H  
ATOM   6636 2HA  GLY A 425      22.545  -2.353  14.555  1.00  2.500          H  
ATOM   6637  N   THR A 426      19.609  -1.591  15.624  1.00  2.030          N  
ATOM   6638  CA  THR A 426      18.229  -1.317  15.275  1.00  2.010          C  
ATOM   6639  C   THR A 426      17.684  -0.279  16.235  1.00  1.940          C  
ATOM   6640  O   THR A 426      18.282   0.004  17.270  1.00  1.860          O  
ATOM   6641  CB  THR A 426      17.341  -2.574  15.421  1.00  2.820          C  
ATOM   6642  OG1 THR A 426      17.198  -2.898  16.831  1.00  2.820          O  
ATOM   6643  CG2 THR A 426      18.003  -3.748  14.710  1.00  2.820          C  
ATOM   6644  H   THR A 426      19.805  -1.965  16.551  1.00  2.440          H  
ATOM   6645  HA  THR A 426      18.175  -0.926  14.259  1.00  2.410          H  
ATOM   6646  HB  THR A 426      16.354  -2.390  14.992  1.00  3.390          H  
ATOM   6647  HG1 THR A 426      16.571  -3.671  16.943  1.00  3.390          H  
ATOM   6648 1HG2 THR A 426      17.378  -4.632  14.823  1.00  3.390          H  
ATOM   6649 2HG2 THR A 426      18.118  -3.512  13.655  1.00  3.390          H  
ATOM   6650 3HG2 THR A 426      18.978  -3.943  15.139  1.00  3.390          H  
ATOM   6651  N   TRP A 427      16.526   0.264  15.897  1.00  1.950          N  
ATOM   6652  CA  TRP A 427      15.792   1.202  16.734  1.00  1.870          C  
ATOM   6653  C   TRP A 427      14.600   0.541  17.394  1.00  1.880          C  
ATOM   6654  O   TRP A 427      13.595   1.184  17.650  1.00  1.830          O  
ATOM   6655  CB  TRP A 427      15.361   2.453  15.951  1.00  2.650          C  
ATOM   6656  CG  TRP A 427      16.453   3.492  15.749  1.00  2.650          C  
ATOM   6657  CD1 TRP A 427      17.426   3.835  16.633  1.00  2.650          C  
ATOM   6658  CD2 TRP A 427      16.676   4.321  14.589  1.00  2.650          C  
ATOM   6659  NE1 TRP A 427      18.228   4.810  16.098  1.00  2.650          N  
ATOM   6660  CE2 TRP A 427      17.786   5.121  14.864  1.00  2.650          C  
ATOM   6661  CE3 TRP A 427      16.038   4.451  13.366  1.00  2.650          C  
ATOM   6662  CZ2 TRP A 427      18.272   6.038  13.954  1.00  2.650          C  
ATOM   6663  CZ3 TRP A 427      16.522   5.370  12.468  1.00  2.650          C  
ATOM   6664  CH2 TRP A 427      17.609   6.143  12.750  1.00  2.650          C  
ATOM   6665  H   TRP A 427      16.121  -0.002  15.010  1.00  2.340          H  
ATOM   6666  HA  TRP A 427      16.453   1.524  17.533  1.00  2.240          H  
ATOM   6667 1HB  TRP A 427      14.994   2.153  14.974  1.00  3.180          H  
ATOM   6668 2HB  TRP A 427      14.536   2.941  16.465  1.00  3.180          H  
ATOM   6669  HD1 TRP A 427      17.564   3.411  17.623  1.00  3.180          H  
ATOM   6670  HE1 TRP A 427      19.028   5.238  16.549  1.00  3.180          H  
ATOM   6671  HE3 TRP A 427      15.172   3.844  13.120  1.00  3.180          H  
ATOM   6672  HZ2 TRP A 427      19.139   6.664  14.167  1.00  3.180          H  
ATOM   6673  HZ3 TRP A 427      16.011   5.468  11.524  1.00  3.180          H  
ATOM   6674  HH2 TRP A 427      17.951   6.859  12.001  1.00  3.180          H  
ATOM   6675  N   ASP A 428      14.712  -0.744  17.726  1.00  1.970          N  
ATOM   6676  CA  ASP A 428      13.614  -1.464  18.383  1.00  2.010          C  
ATOM   6677  C   ASP A 428      13.167  -0.706  19.633  1.00  1.950          C  
ATOM   6678  O   ASP A 428      11.975  -0.564  19.920  1.00  1.960          O  
ATOM   6679  CB  ASP A 428      14.126  -2.835  18.809  1.00  2.800          C  
ATOM   6680  CG  ASP A 428      14.405  -3.738  17.644  1.00  2.800          C  
ATOM   6681  OD1 ASP A 428      13.887  -3.528  16.591  1.00  2.800          O  
ATOM   6682  OD2 ASP A 428      15.271  -4.558  17.771  1.00  2.800          O  
ATOM   6683  H   ASP A 428      15.565  -1.256  17.488  1.00  2.360          H  
ATOM   6684  HA  ASP A 428      12.776  -1.559  17.692  1.00  2.410          H  
ATOM   6685 1HB  ASP A 428      15.045  -2.717  19.387  1.00  3.360          H  
ATOM   6686 2HB  ASP A 428      13.391  -3.312  19.460  1.00  3.360          H  
ATOM   6687  N   ALA A 429      14.157  -0.158  20.331  1.00  1.900          N  
ATOM   6688  CA  ALA A 429      14.035   0.621  21.549  1.00  1.850          C  
ATOM   6689  C   ALA A 429      13.188   1.876  21.371  1.00  1.740          C  
ATOM   6690  O   ALA A 429      12.649   2.420  22.336  1.00  1.710          O  
ATOM   6691  CB  ALA A 429      15.418   1.017  21.988  1.00  2.610          C  
ATOM   6692  H   ALA A 429      15.095  -0.330  19.998  1.00  2.280          H  
ATOM   6693  HA  ALA A 429      13.562  -0.000  22.308  1.00  2.220          H  
ATOM   6694 1HB  ALA A 429      15.347   1.568  22.876  1.00  3.130          H  
ATOM   6695 2HB  ALA A 429      16.012   0.134  22.145  1.00  3.130          H  
ATOM   6696 3HB  ALA A 429      15.884   1.629  21.222  1.00  3.130          H  
ATOM   6697  N   TYR A 430      13.169   2.384  20.150  1.00  1.710          N  
ATOM   6698  CA  TYR A 430      12.487   3.595  19.767  1.00  1.630          C  
ATOM   6699  C   TYR A 430      11.488   3.295  18.642  1.00  1.710          C  
ATOM   6700  O   TYR A 430      11.240   4.138  17.772  1.00  1.840          O  
ATOM   6701  CB  TYR A 430      13.517   4.642  19.352  1.00  2.310          C  
ATOM   6702  CG  TYR A 430      14.500   4.996  20.460  1.00  2.310          C  
ATOM   6703  CD1 TYR A 430      15.748   4.391  20.509  1.00  2.310          C  
ATOM   6704  CD2 TYR A 430      14.151   5.922  21.424  1.00  2.310          C  
ATOM   6705  CE1 TYR A 430      16.630   4.715  21.524  1.00  2.310          C  
ATOM   6706  CE2 TYR A 430      15.025   6.252  22.430  1.00  2.310          C  
ATOM   6707  CZ  TYR A 430      16.265   5.650  22.488  1.00  2.310          C  
ATOM   6708  OH  TYR A 430      17.158   5.965  23.496  1.00  2.310          O  
ATOM   6709  H   TYR A 430      13.594   1.860  19.392  1.00  2.050          H  
ATOM   6710  HA  TYR A 430      11.923   3.968  20.621  1.00  1.960          H  
ATOM   6711 1HB  TYR A 430      14.083   4.276  18.495  1.00  2.780          H  
ATOM   6712 2HB  TYR A 430      13.004   5.547  19.057  1.00  2.780          H  
ATOM   6713  HD1 TYR A 430      16.035   3.658  19.751  1.00  2.780          H  
ATOM   6714  HD2 TYR A 430      13.189   6.392  21.389  1.00  2.780          H  
ATOM   6715  HE1 TYR A 430      17.608   4.244  21.570  1.00  2.780          H  
ATOM   6716  HE2 TYR A 430      14.737   6.986  23.185  1.00  2.780          H  
ATOM   6717  HH  TYR A 430      16.804   6.714  24.047  1.00  2.780          H  
ATOM   6718  N   GLY A 431      10.970   2.060  18.607  1.00  1.720          N  
ATOM   6719  CA  GLY A 431      10.024   1.629  17.585  1.00  1.810          C  
ATOM   6720  C   GLY A 431       8.587   1.926  18.030  1.00  1.650          C  
ATOM   6721  O   GLY A 431       8.377   2.824  18.847  1.00  2.320          O  
ATOM   6722  H   GLY A 431      11.250   1.373  19.315  1.00  2.060          H  
ATOM   6723 1HA  GLY A 431      10.242   2.140  16.649  1.00  2.170          H  
ATOM   6724 2HA  GLY A 431      10.179   0.568  17.420  1.00  2.170          H  
ATOM   6725  N   SER A 432       7.568   1.188  17.530  1.00  1.610          N  
ATOM   6726  CA  SER A 432       7.624   0.071  16.576  1.00  1.970          C  
ATOM   6727  C   SER A 432       7.714   0.454  15.099  1.00  2.120          C  
ATOM   6728  O   SER A 432       8.048  -0.401  14.270  1.00  2.810          O  
ATOM   6729  CB  SER A 432       6.384  -0.771  16.754  1.00  2.610          C  
ATOM   6730  OG  SER A 432       5.247  -0.038  16.395  1.00  2.610          O  
ATOM   6731  H   SER A 432       6.638   1.412  17.860  1.00  1.930          H  
ATOM   6732  HA  SER A 432       8.478  -0.556  16.819  1.00  2.360          H  
ATOM   6733 1HB  SER A 432       6.457  -1.663  16.130  1.00  3.140          H  
ATOM   6734 2HB  SER A 432       6.303  -1.098  17.789  1.00  3.140          H  
ATOM   6735  HG  SER A 432       4.507  -0.654  16.451  1.00  3.140          H  
ATOM   6736  N   TRP A 433       7.480   1.733  14.776  1.00  1.710          N  
ATOM   6737  CA  TRP A 433       7.408   2.209  13.384  1.00  1.920          C  
ATOM   6738  C   TRP A 433       8.602   1.758  12.578  1.00  1.860          C  
ATOM   6739  O   TRP A 433       8.461   1.259  11.464  1.00  2.200          O  
ATOM   6740  CB  TRP A 433       7.363   3.743  13.358  1.00  2.600          C  
ATOM   6741  CG  TRP A 433       7.170   4.395  11.978  1.00  2.600          C  
ATOM   6742  CD1 TRP A 433       5.962   4.713  11.430  1.00  2.600          C  
ATOM   6743  CD2 TRP A 433       8.175   4.826  10.993  1.00  2.600          C  
ATOM   6744  NE1 TRP A 433       6.132   5.313  10.207  1.00  2.600          N  
ATOM   6745  CE2 TRP A 433       7.476   5.393   9.925  1.00  2.600          C  
ATOM   6746  CE3 TRP A 433       9.579   4.784  10.937  1.00  2.600          C  
ATOM   6747  CZ2 TRP A 433       8.128   5.925   8.815  1.00  2.600          C  
ATOM   6748  CZ3 TRP A 433      10.221   5.308   9.814  1.00  2.600          C  
ATOM   6749  CH2 TRP A 433       9.510   5.868   8.795  1.00  2.600          C  
ATOM   6750  H   TRP A 433       7.265   2.375  15.529  1.00  2.050          H  
ATOM   6751  HA  TRP A 433       6.505   1.811  12.924  1.00  2.300          H  
ATOM   6752 1HB  TRP A 433       6.547   4.082  13.995  1.00  3.120          H  
ATOM   6753 2HB  TRP A 433       8.282   4.138  13.783  1.00  3.120          H  
ATOM   6754  HD1 TRP A 433       4.998   4.530  11.902  1.00  3.120          H  
ATOM   6755  HE1 TRP A 433       5.388   5.647   9.609  1.00  3.120          H  
ATOM   6756  HE3 TRP A 433      10.152   4.357  11.746  1.00  3.120          H  
ATOM   6757  HZ2 TRP A 433       7.586   6.373   7.984  1.00  3.120          H  
ATOM   6758  HZ3 TRP A 433      11.311   5.273   9.767  1.00  3.120          H  
ATOM   6759  HH2 TRP A 433      10.045   6.280   7.947  1.00  3.120          H  
ATOM   6760  N   GLY A 434       9.793   1.909  13.150  1.00  1.990          N  
ATOM   6761  CA  GLY A 434      11.012   1.570  12.443  1.00  2.550          C  
ATOM   6762  C   GLY A 434      11.062   0.128  11.955  1.00  2.220          C  
ATOM   6763  O   GLY A 434      11.623  -0.130  10.887  1.00  2.290          O  
ATOM   6764  H   GLY A 434       9.843   2.296  14.079  1.00  2.390          H  
ATOM   6765 1HA  GLY A 434      11.121   2.232  11.585  1.00  3.060          H  
ATOM   6766 2HA  GLY A 434      11.863   1.759  13.096  1.00  3.060          H  
ATOM   6767  N   ARG A 435      10.481  -0.822  12.697  1.00  1.990          N  
ATOM   6768  CA  ARG A 435      10.541  -2.206  12.261  1.00  1.840          C  
ATOM   6769  C   ARG A 435       9.404  -2.539  11.343  1.00  1.680          C  
ATOM   6770  O   ARG A 435       9.563  -3.308  10.398  1.00  1.650          O  
ATOM   6771  CB  ARG A 435      10.559  -3.154  13.440  1.00  2.640          C  
ATOM   6772  CG  ARG A 435      11.848  -3.131  14.265  1.00  2.640          C  
ATOM   6773  CD  ARG A 435      12.998  -3.767  13.517  1.00  2.640          C  
ATOM   6774  NE  ARG A 435      12.696  -5.157  13.167  1.00  2.640          N  
ATOM   6775  CZ  ARG A 435      12.892  -6.227  13.970  1.00  2.640          C  
ATOM   6776  NH1 ARG A 435      13.412  -6.073  15.173  1.00  2.640          N  
ATOM   6777  NH2 ARG A 435      12.548  -7.437  13.546  1.00  2.640          N  
ATOM   6778  H   ARG A 435       9.960  -0.590  13.542  1.00  2.390          H  
ATOM   6779  HA  ARG A 435      11.456  -2.342  11.698  1.00  2.210          H  
ATOM   6780 1HB  ARG A 435       9.739  -2.899  14.112  1.00  3.160          H  
ATOM   6781 2HB  ARG A 435      10.386  -4.172  13.092  1.00  3.160          H  
ATOM   6782 1HG  ARG A 435      12.124  -2.101  14.492  1.00  3.160          H  
ATOM   6783 2HG  ARG A 435      11.696  -3.673  15.198  1.00  3.160          H  
ATOM   6784 1HD  ARG A 435      13.222  -3.228  12.605  1.00  3.160          H  
ATOM   6785 2HD  ARG A 435      13.886  -3.750  14.144  1.00  3.160          H  
ATOM   6786  HE  ARG A 435      12.294  -5.329  12.248  1.00  3.160          H  
ATOM   6787 1HH1 ARG A 435      13.669  -5.129  15.528  1.00  3.160          H  
ATOM   6788 2HH1 ARG A 435      13.553  -6.867  15.774  1.00  3.160          H  
ATOM   6789 1HH2 ARG A 435      12.094  -7.556  12.623  1.00  3.160          H  
ATOM   6790 2HH2 ARG A 435      12.679  -8.240  14.136  1.00  3.160          H  
ATOM   6791  N   ILE A 436       8.267  -1.906  11.545  1.00  1.720          N  
ATOM   6792  CA  ILE A 436       7.142  -2.193  10.681  1.00  1.730          C  
ATOM   6793  C   ILE A 436       7.524  -1.813   9.255  1.00  1.700          C  
ATOM   6794  O   ILE A 436       7.338  -2.598   8.304  1.00  1.600          O  
ATOM   6795  CB  ILE A 436       5.912  -1.390  11.141  1.00  2.420          C  
ATOM   6796  CG1 ILE A 436       5.455  -1.929  12.518  1.00  2.420          C  
ATOM   6797  CG2 ILE A 436       4.785  -1.464  10.082  1.00  2.420          C  
ATOM   6798  CD1 ILE A 436       4.472  -1.042  13.247  1.00  2.420          C  
ATOM   6799  H   ILE A 436       8.177  -1.274  12.349  1.00  2.060          H  
ATOM   6800  HA  ILE A 436       6.923  -3.259  10.719  1.00  2.080          H  
ATOM   6801  HB  ILE A 436       6.203  -0.347  11.286  1.00  2.900          H  
ATOM   6802 1HG1 ILE A 436       4.997  -2.905  12.373  1.00  2.900          H  
ATOM   6803 2HG1 ILE A 436       6.329  -2.051  13.155  1.00  2.900          H  
ATOM   6804 1HG2 ILE A 436       3.927  -0.888  10.407  1.00  2.900          H  
ATOM   6805 2HG2 ILE A 436       5.131  -1.058   9.132  1.00  2.900          H  
ATOM   6806 3HG2 ILE A 436       4.488  -2.503   9.938  1.00  2.900          H  
ATOM   6807 1HD1 ILE A 436       4.219  -1.502  14.199  1.00  2.900          H  
ATOM   6808 2HD1 ILE A 436       4.930  -0.069  13.429  1.00  2.900          H  
ATOM   6809 3HD1 ILE A 436       3.570  -0.913  12.666  1.00  2.900          H  
ATOM   6810  N   THR A 437       8.077  -0.610   9.115  1.00  1.850          N  
ATOM   6811  CA  THR A 437       8.465  -0.124   7.822  1.00  1.950          C  
ATOM   6812  C   THR A 437       9.745  -0.771   7.295  1.00  1.830          C  
ATOM   6813  O   THR A 437       9.826  -1.052   6.093  1.00  1.820          O  
ATOM   6814  CB  THR A 437       8.612   1.392   7.873  1.00  2.690          C  
ATOM   6815  OG1 THR A 437       9.594   1.745   8.864  1.00  2.690          O  
ATOM   6816  CG2 THR A 437       7.297   2.034   8.244  1.00  2.690          C  
ATOM   6817  H   THR A 437       8.210  -0.001   9.934  1.00  2.220          H  
ATOM   6818  HA  THR A 437       7.664  -0.357   7.122  1.00  2.340          H  
ATOM   6819  HB  THR A 437       8.909   1.740   6.916  1.00  3.230          H  
ATOM   6820  HG1 THR A 437      10.476   1.545   8.550  1.00  3.230          H  
ATOM   6821 1HG2 THR A 437       7.422   3.105   8.264  1.00  3.230          H  
ATOM   6822 2HG2 THR A 437       6.546   1.771   7.504  1.00  3.230          H  
ATOM   6823 3HG2 THR A 437       6.978   1.690   9.226  1.00  3.230          H  
ATOM   6824  N   THR A 438      10.740  -1.052   8.158  1.00  1.840          N  
ATOM   6825  CA  THR A 438      11.964  -1.678   7.671  1.00  1.890          C  
ATOM   6826  C   THR A 438      11.686  -3.063   7.144  1.00  1.650          C  
ATOM   6827  O   THR A 438      12.199  -3.416   6.078  1.00  1.680          O  
ATOM   6828  CB  THR A 438      13.086  -1.763   8.725  1.00  2.630          C  
ATOM   6829  OG1 THR A 438      13.468  -0.444   9.128  1.00  2.630          O  
ATOM   6830  CG2 THR A 438      14.312  -2.475   8.121  1.00  2.630          C  
ATOM   6831  H   THR A 438      10.691  -0.788   9.141  1.00  2.210          H  
ATOM   6832  HA  THR A 438      12.346  -1.082   6.846  1.00  2.270          H  
ATOM   6833  HB  THR A 438      12.735  -2.314   9.596  1.00  3.150          H  
ATOM   6834  HG1 THR A 438      12.772  -0.077   9.704  1.00  3.150          H  
ATOM   6835 1HG2 THR A 438      15.097  -2.515   8.870  1.00  3.150          H  
ATOM   6836 2HG2 THR A 438      14.062  -3.491   7.816  1.00  3.150          H  
ATOM   6837 3HG2 THR A 438      14.662  -1.914   7.253  1.00  3.150          H  
ATOM   6838  N   GLU A 439      10.901  -3.868   7.884  1.00  1.470          N  
ATOM   6839  CA  GLU A 439      10.616  -5.215   7.434  1.00  1.370          C  
ATOM   6840  C   GLU A 439       9.880  -5.176   6.113  1.00  1.240          C  
ATOM   6841  O   GLU A 439      10.182  -5.974   5.225  1.00  1.240          O  
ATOM   6842  CB  GLU A 439       9.836  -6.017   8.467  1.00  1.960          C  
ATOM   6843  CG  GLU A 439      10.670  -6.424   9.699  1.00  1.960          C  
ATOM   6844  CD  GLU A 439       9.865  -7.194  10.706  1.00  1.960          C  
ATOM   6845  OE1 GLU A 439       8.661  -7.169  10.597  1.00  1.960          O  
ATOM   6846  OE2 GLU A 439      10.429  -7.817  11.577  1.00  1.960          O  
ATOM   6847  H   GLU A 439      10.495  -3.547   8.768  1.00  1.760          H  
ATOM   6848  HA  GLU A 439      11.558  -5.732   7.303  1.00  1.640          H  
ATOM   6849 1HB  GLU A 439       8.985  -5.426   8.815  1.00  2.350          H  
ATOM   6850 2HB  GLU A 439       9.442  -6.921   8.005  1.00  2.350          H  
ATOM   6851 1HG  GLU A 439      11.511  -7.033   9.371  1.00  2.350          H  
ATOM   6852 2HG  GLU A 439      11.068  -5.522  10.167  1.00  2.350          H  
ATOM   6853  N   THR A 440       8.964  -4.217   5.947  1.00  1.250          N  
ATOM   6854  CA  THR A 440       8.240  -4.105   4.702  1.00  1.270          C  
ATOM   6855  C   THR A 440       9.189  -3.808   3.558  1.00  1.260          C  
ATOM   6856  O   THR A 440       9.138  -4.470   2.517  1.00  1.180          O  
ATOM   6857  CB  THR A 440       7.170  -2.994   4.801  1.00  1.770          C  
ATOM   6858  OG1 THR A 440       6.222  -3.319   5.844  1.00  1.770          O  
ATOM   6859  CG2 THR A 440       6.422  -2.869   3.468  1.00  1.770          C  
ATOM   6860  H   THR A 440       8.710  -3.594   6.717  1.00  1.500          H  
ATOM   6861  HA  THR A 440       7.764  -5.036   4.475  1.00  1.520          H  
ATOM   6862  HB  THR A 440       7.649  -2.046   5.038  1.00  2.120          H  
ATOM   6863  HG1 THR A 440       6.641  -3.190   6.734  1.00  2.120          H  
ATOM   6864 1HG2 THR A 440       5.677  -2.090   3.561  1.00  2.120          H  
ATOM   6865 2HG2 THR A 440       7.116  -2.614   2.672  1.00  2.120          H  
ATOM   6866 3HG2 THR A 440       5.934  -3.802   3.230  1.00  2.120          H  
ATOM   6867  N   ALA A 441      10.057  -2.813   3.732  1.00  1.470          N  
ATOM   6868  CA  ALA A 441      10.975  -2.425   2.676  1.00  1.650          C  
ATOM   6869  C   ALA A 441      11.959  -3.537   2.288  1.00  1.560          C  
ATOM   6870  O   ALA A 441      12.243  -3.727   1.101  1.00  1.610          O  
ATOM   6871  CB  ALA A 441      11.724  -1.192   3.109  1.00  2.240          C  
ATOM   6872  H   ALA A 441      10.053  -2.293   4.618  1.00  1.760          H  
ATOM   6873  HA  ALA A 441      10.379  -2.182   1.796  1.00  1.980          H  
ATOM   6874 1HB  ALA A 441      12.352  -0.864   2.304  1.00  2.690          H  
ATOM   6875 2HB  ALA A 441      11.012  -0.416   3.353  1.00  2.690          H  
ATOM   6876 3HB  ALA A 441      12.321  -1.422   3.991  1.00  2.690          H  
ATOM   6877  N   ILE A 442      12.477  -4.278   3.280  1.00  1.550          N  
ATOM   6878  CA  ILE A 442      13.438  -5.336   2.989  1.00  1.700          C  
ATOM   6879  C   ILE A 442      12.753  -6.570   2.405  1.00  1.490          C  
ATOM   6880  O   ILE A 442      13.343  -7.259   1.574  1.00  1.560          O  
ATOM   6881  CB  ILE A 442      14.337  -5.649   4.214  1.00  2.320          C  
ATOM   6882  CG1 ILE A 442      15.609  -6.476   3.824  1.00  2.320          C  
ATOM   6883  CG2 ILE A 442      13.586  -6.393   5.259  1.00  2.320          C  
ATOM   6884  CD1 ILE A 442      16.615  -5.776   2.905  1.00  2.320          C  
ATOM   6885  H   ILE A 442      12.234  -4.059   4.251  1.00  1.860          H  
ATOM   6886  HA  ILE A 442      14.088  -4.963   2.217  1.00  2.040          H  
ATOM   6887  HB  ILE A 442      14.665  -4.701   4.642  1.00  2.780          H  
ATOM   6888 1HG1 ILE A 442      16.130  -6.712   4.734  1.00  2.780          H  
ATOM   6889 2HG1 ILE A 442      15.291  -7.398   3.359  1.00  2.780          H  
ATOM   6890 1HG2 ILE A 442      14.225  -6.537   6.117  1.00  2.780          H  
ATOM   6891 2HG2 ILE A 442      12.751  -5.809   5.530  1.00  2.780          H  
ATOM   6892 3HG2 ILE A 442      13.255  -7.360   4.893  1.00  2.780          H  
ATOM   6893 1HD1 ILE A 442      17.462  -6.411   2.727  1.00  2.780          H  
ATOM   6894 2HD1 ILE A 442      16.170  -5.533   1.958  1.00  2.780          H  
ATOM   6895 3HD1 ILE A 442      16.946  -4.882   3.390  1.00  2.780          H  
ATOM   6896  N   GLN A 443      11.544  -6.914   2.856  1.00  1.350          N  
ATOM   6897  CA  GLN A 443      10.894  -8.040   2.217  1.00  1.410          C  
ATOM   6898  C   GLN A 443      10.473  -7.656   0.790  1.00  1.220          C  
ATOM   6899  O   GLN A 443      10.567  -8.487  -0.109  1.00  1.270          O  
ATOM   6900  CB  GLN A 443       9.789  -8.622   3.079  1.00  1.950          C  
ATOM   6901  CG  GLN A 443      10.383  -9.349   4.315  1.00  1.950          C  
ATOM   6902  CD  GLN A 443       9.371 -10.002   5.226  1.00  1.950          C  
ATOM   6903  OE1 GLN A 443       8.438 -10.674   4.786  1.00  1.950          O  
ATOM   6904  NE2 GLN A 443       9.557  -9.799   6.526  1.00  1.950          N  
ATOM   6905  H   GLN A 443      11.078  -6.408   3.614  1.00  1.620          H  
ATOM   6906  HA  GLN A 443      11.628  -8.835   2.129  1.00  1.690          H  
ATOM   6907 1HB  GLN A 443       9.168  -7.809   3.429  1.00  2.340          H  
ATOM   6908 2HB  GLN A 443       9.172  -9.311   2.505  1.00  2.340          H  
ATOM   6909 1HG  GLN A 443      11.069 -10.122   3.965  1.00  2.340          H  
ATOM   6910 2HG  GLN A 443      10.932  -8.612   4.904  1.00  2.340          H  
ATOM   6911 1HE2 GLN A 443       8.926 -10.193   7.195  1.00  2.340          H  
ATOM   6912 2HE2 GLN A 443      10.344  -9.260   6.833  1.00  2.340          H  
ATOM   6913  N   LEU A 444      10.095  -6.393   0.529  1.00  1.150          N  
ATOM   6914  CA  LEU A 444       9.819  -6.021  -0.856  1.00  1.240          C  
ATOM   6915  C   LEU A 444      11.099  -6.165  -1.688  1.00  1.150          C  
ATOM   6916  O   LEU A 444      11.025  -6.572  -2.858  1.00  1.150          O  
ATOM   6917  CB  LEU A 444       9.240  -4.616  -0.960  1.00  1.700          C  
ATOM   6918  CG  LEU A 444       7.806  -4.423  -0.461  1.00  1.700          C  
ATOM   6919  CD1 LEU A 444       7.530  -2.968  -0.415  1.00  1.700          C  
ATOM   6920  CD2 LEU A 444       6.800  -5.099  -1.417  1.00  1.700          C  
ATOM   6921  H   LEU A 444       9.962  -5.708   1.280  1.00  1.380          H  
ATOM   6922  HA  LEU A 444       9.096  -6.720  -1.258  1.00  1.490          H  
ATOM   6923 1HB  LEU A 444       9.887  -3.940  -0.398  1.00  2.040          H  
ATOM   6924 2HB  LEU A 444       9.253  -4.319  -1.997  1.00  2.040          H  
ATOM   6925  HG  LEU A 444       7.696  -4.838   0.537  1.00  2.040          H  
ATOM   6926 1HD1 LEU A 444       6.516  -2.825  -0.068  1.00  2.040          H  
ATOM   6927 2HD1 LEU A 444       8.230  -2.485   0.266  1.00  2.040          H  
ATOM   6928 3HD1 LEU A 444       7.641  -2.542  -1.401  1.00  2.040          H  
ATOM   6929 1HD2 LEU A 444       5.789  -4.925  -1.050  1.00  2.040          H  
ATOM   6930 2HD2 LEU A 444       6.900  -4.673  -2.418  1.00  2.040          H  
ATOM   6931 3HD2 LEU A 444       6.975  -6.168  -1.464  1.00  2.040          H  
ATOM   6932  N   MET A 445      12.280  -5.850  -1.102  1.00  1.210          N  
ATOM   6933  CA  MET A 445      13.524  -6.092  -1.828  1.00  1.330          C  
ATOM   6934  C   MET A 445      13.606  -7.583  -2.112  1.00  1.210          C  
ATOM   6935  O   MET A 445      13.867  -7.965  -3.254  1.00  1.250          O  
ATOM   6936  CB  MET A 445      14.766  -5.750  -0.993  1.00  1.810          C  
ATOM   6937  CG  MET A 445      15.079  -4.322  -0.765  1.00  1.810          C  
ATOM   6938  SD  MET A 445      15.714  -3.492  -2.174  1.00  1.810          S  
ATOM   6939  CE  MET A 445      17.380  -4.023  -2.140  1.00  1.810          C  
ATOM   6940  H   MET A 445      12.283  -5.402  -0.184  1.00  1.450          H  
ATOM   6941  HA  MET A 445      13.521  -5.542  -2.762  1.00  1.600          H  
ATOM   6942 1HB  MET A 445      14.687  -6.198  -0.034  1.00  2.180          H  
ATOM   6943 2HB  MET A 445      15.621  -6.199  -1.477  1.00  2.180          H  
ATOM   6944 1HG  MET A 445      14.206  -3.807  -0.409  1.00  2.180          H  
ATOM   6945 2HG  MET A 445      15.835  -4.274   0.001  1.00  2.180          H  
ATOM   6946 1HE  MET A 445      17.910  -3.546  -2.948  1.00  2.180          H  
ATOM   6947 2HE  MET A 445      17.828  -3.729  -1.204  1.00  2.180          H  
ATOM   6948 3HE  MET A 445      17.445  -5.102  -2.251  1.00  2.180          H  
ATOM   6949  N   ALA A 446      13.307  -8.424  -1.105  1.00  1.140          N  
ATOM   6950  CA  ALA A 446      13.382  -9.874  -1.270  1.00  1.150          C  
ATOM   6951  C   ALA A 446      12.475 -10.341  -2.398  1.00  1.000          C  
ATOM   6952  O   ALA A 446      12.872 -11.211  -3.164  1.00  1.060          O  
ATOM   6953  CB  ALA A 446      13.001 -10.606   0.009  1.00  1.610          C  
ATOM   6954  H   ALA A 446      13.107  -8.037  -0.179  1.00  1.370          H  
ATOM   6955  HA  ALA A 446      14.411 -10.129  -1.510  1.00  1.380          H  
ATOM   6956 1HB  ALA A 446      13.100 -11.672  -0.139  1.00  1.930          H  
ATOM   6957 2HB  ALA A 446      13.656 -10.289   0.816  1.00  1.930          H  
ATOM   6958 3HB  ALA A 446      11.982 -10.384   0.271  1.00  1.930          H  
ATOM   6959  N   ILE A 447      11.292  -9.747  -2.549  1.00  0.870          N  
ATOM   6960  CA  ILE A 447      10.416 -10.133  -3.654  1.00  0.810          C  
ATOM   6961  C   ILE A 447      11.046  -9.798  -4.976  1.00  0.850          C  
ATOM   6962  O   ILE A 447      11.078 -10.634  -5.885  1.00  0.850          O  
ATOM   6963  CB  ILE A 447       9.067  -9.381  -3.650  1.00  1.160          C  
ATOM   6964  CG1 ILE A 447       8.197  -9.745  -2.420  1.00  1.160          C  
ATOM   6965  CG2 ILE A 447       8.321  -9.656  -5.010  1.00  1.160          C  
ATOM   6966  CD1 ILE A 447       7.720 -11.163  -2.358  1.00  1.160          C  
ATOM   6967  H   ILE A 447      11.002  -9.076  -1.835  1.00  1.040          H  
ATOM   6968  HA  ILE A 447      10.255 -11.204  -3.624  1.00  0.970          H  
ATOM   6969  HB  ILE A 447       9.258  -8.314  -3.574  1.00  1.390          H  
ATOM   6970 1HG1 ILE A 447       8.773  -9.548  -1.521  1.00  1.390          H  
ATOM   6971 2HG1 ILE A 447       7.340  -9.098  -2.415  1.00  1.390          H  
ATOM   6972 1HG2 ILE A 447       7.418  -9.122  -5.026  1.00  1.390          H  
ATOM   6973 2HG2 ILE A 447       8.902  -9.335  -5.867  1.00  1.390          H  
ATOM   6974 3HG2 ILE A 447       8.116 -10.714  -5.121  1.00  1.390          H  
ATOM   6975 1HD1 ILE A 447       7.119 -11.284  -1.467  1.00  1.390          H  
ATOM   6976 2HD1 ILE A 447       7.112 -11.408  -3.220  1.00  1.390          H  
ATOM   6977 3HD1 ILE A 447       8.562 -11.838  -2.323  1.00  1.390          H  
ATOM   6978  N   MET A 448      11.550  -8.580  -5.121  1.00  0.950          N  
ATOM   6979  CA  MET A 448      12.078  -8.245  -6.424  1.00  1.100          C  
ATOM   6980  C   MET A 448      13.332  -9.073  -6.681  1.00  1.160          C  
ATOM   6981  O   MET A 448      13.630  -9.424  -7.824  1.00  1.210          O  
ATOM   6982  CB  MET A 448      12.315  -6.757  -6.554  1.00  1.480          C  
ATOM   6983  CG  MET A 448      11.014  -5.885  -6.430  1.00  1.480          C  
ATOM   6984  SD  MET A 448       9.528  -6.370  -7.478  1.00  1.480          S  
ATOM   6985  CE  MET A 448       9.880  -6.258  -9.252  1.00  1.480          C  
ATOM   6986  H   MET A 448      11.504  -7.900  -4.347  1.00  1.140          H  
ATOM   6987  HA  MET A 448      11.348  -8.531  -7.168  1.00  1.320          H  
ATOM   6988 1HB  MET A 448      12.999  -6.438  -5.758  1.00  1.780          H  
ATOM   6989 2HB  MET A 448      12.791  -6.533  -7.510  1.00  1.780          H  
ATOM   6990 1HG  MET A 448      10.696  -5.948  -5.387  1.00  1.780          H  
ATOM   6991 2HG  MET A 448      11.267  -4.860  -6.614  1.00  1.780          H  
ATOM   6992 1HE  MET A 448       8.990  -6.561  -9.815  1.00  1.780          H  
ATOM   6993 2HE  MET A 448      10.140  -5.251  -9.539  1.00  1.780          H  
ATOM   6994 3HE  MET A 448      10.690  -6.920  -9.494  1.00  1.780          H  
ATOM   6995  N   CYS A 449      14.052  -9.411  -5.610  1.00  1.210          N  
ATOM   6996  CA  CYS A 449      15.229 -10.246  -5.678  1.00  1.360          C  
ATOM   6997  C   CYS A 449      14.855 -11.674  -6.110  1.00  1.250          C  
ATOM   6998  O   CYS A 449      15.548 -12.260  -6.941  1.00  1.340          O  
ATOM   6999  CB  CYS A 449      15.940 -10.222  -4.352  1.00  1.840          C  
ATOM   7000  SG  CYS A 449      16.753  -8.631  -3.941  1.00  1.840          S  
ATOM   7001  H   CYS A 449      13.778  -9.042  -4.701  1.00  1.450          H  
ATOM   7002  HA  CYS A 449      15.904  -9.824  -6.422  1.00  1.630          H  
ATOM   7003 1HB  CYS A 449      15.238 -10.437  -3.580  1.00  2.210          H  
ATOM   7004 2HB  CYS A 449      16.636 -10.973  -4.324  1.00  2.210          H  
ATOM   7005  HG  CYS A 449      15.589  -7.987  -3.705  1.00  2.210          H  
ATOM   7006  N   VAL A 450      13.730 -12.207  -5.601  1.00  1.080          N  
ATOM   7007  CA  VAL A 450      13.252 -13.521  -6.024  1.00  1.030          C  
ATOM   7008  C   VAL A 450      12.925 -13.476  -7.508  1.00  0.940          C  
ATOM   7009  O   VAL A 450      13.278 -14.405  -8.242  1.00  0.990          O  
ATOM   7010  CB  VAL A 450      12.007 -13.997  -5.237  1.00  1.460          C  
ATOM   7011  CG1 VAL A 450      11.416 -15.233  -5.873  1.00  1.460          C  
ATOM   7012  CG2 VAL A 450      12.403 -14.367  -3.839  1.00  1.460          C  
ATOM   7013  H   VAL A 450      13.246 -11.703  -4.862  1.00  1.300          H  
ATOM   7014  HA  VAL A 450      14.042 -14.241  -5.846  1.00  1.240          H  
ATOM   7015  HB  VAL A 450      11.250 -13.202  -5.235  1.00  1.750          H  
ATOM   7016 1HG1 VAL A 450      10.551 -15.529  -5.306  1.00  1.750          H  
ATOM   7017 2HG1 VAL A 450      11.109 -15.023  -6.874  1.00  1.750          H  
ATOM   7018 3HG1 VAL A 450      12.154 -16.024  -5.879  1.00  1.750          H  
ATOM   7019 1HG2 VAL A 450      11.522 -14.701  -3.292  1.00  1.750          H  
ATOM   7020 2HG2 VAL A 450      13.145 -15.168  -3.873  1.00  1.750          H  
ATOM   7021 3HG2 VAL A 450      12.821 -13.522  -3.358  1.00  1.750          H  
ATOM   7022  N   LEU A 451      12.254 -12.412  -7.957  1.00  0.850          N  
ATOM   7023  CA  LEU A 451      11.941 -12.266  -9.370  1.00  0.840          C  
ATOM   7024  C   LEU A 451      13.214 -12.212 -10.182  1.00  0.980          C  
ATOM   7025  O   LEU A 451      13.316 -12.843 -11.236  1.00  1.000          O  
ATOM   7026  CB  LEU A 451      11.109 -10.994  -9.584  1.00  1.180          C  
ATOM   7027  CG  LEU A 451       9.667 -11.060  -9.095  1.00  1.180          C  
ATOM   7028  CD1 LEU A 451       9.058  -9.712  -9.025  1.00  1.180          C  
ATOM   7029  CD2 LEU A 451       8.879 -11.831 -10.082  1.00  1.180          C  
ATOM   7030  H   LEU A 451      11.941 -11.702  -7.285  1.00  1.020          H  
ATOM   7031  HA  LEU A 451      11.376 -13.136  -9.682  1.00  1.010          H  
ATOM   7032 1HB  LEU A 451      11.590 -10.172  -9.073  1.00  1.420          H  
ATOM   7033 2HB  LEU A 451      11.097 -10.777 -10.639  1.00  1.420          H  
ATOM   7034  HG  LEU A 451       9.626 -11.537  -8.100  1.00  1.420          H  
ATOM   7035 1HD1 LEU A 451       8.041  -9.839  -8.690  1.00  1.420          H  
ATOM   7036 2HD1 LEU A 451       9.594  -9.129  -8.322  1.00  1.420          H  
ATOM   7037 3HD1 LEU A 451       9.070  -9.226  -9.982  1.00  1.420          H  
ATOM   7038 1HD2 LEU A 451       7.842 -11.884  -9.752  1.00  1.420          H  
ATOM   7039 2HD2 LEU A 451       8.933 -11.344 -11.009  1.00  1.420          H  
ATOM   7040 3HD2 LEU A 451       9.270 -12.810 -10.185  1.00  1.420          H  
ATOM   7041  N   SER A 452      14.225 -11.518  -9.684  1.00  1.130          N  
ATOM   7042  CA  SER A 452      15.482 -11.466 -10.397  1.00  1.330          C  
ATOM   7043  C   SER A 452      16.096 -12.844 -10.560  1.00  1.360          C  
ATOM   7044  O   SER A 452      16.436 -13.240 -11.676  1.00  1.440          O  
ATOM   7045  CB  SER A 452      16.467 -10.567  -9.674  1.00  1.780          C  
ATOM   7046  OG  SER A 452      17.685 -10.500 -10.364  1.00  1.780          O  
ATOM   7047  H   SER A 452      14.094 -10.956  -8.840  1.00  1.360          H  
ATOM   7048  HA  SER A 452      15.297 -11.078 -11.387  1.00  1.600          H  
ATOM   7049 1HB  SER A 452      16.047  -9.572  -9.560  1.00  2.140          H  
ATOM   7050 2HB  SER A 452      16.649 -10.953  -8.685  1.00  2.140          H  
ATOM   7051  HG  SER A 452      18.262  -9.952  -9.828  1.00  2.140          H  
ATOM   7052  N   VAL A 453      16.172 -13.639  -9.489  1.00  1.350          N  
ATOM   7053  CA  VAL A 453      16.815 -14.938  -9.655  1.00  1.440          C  
ATOM   7054  C   VAL A 453      15.969 -15.881 -10.493  1.00  1.320          C  
ATOM   7055  O   VAL A 453      16.522 -16.699 -11.219  1.00  1.410          O  
ATOM   7056  CB  VAL A 453      17.174 -15.623  -8.307  1.00  1.980          C  
ATOM   7057  CG1 VAL A 453      17.946 -14.678  -7.494  1.00  1.980          C  
ATOM   7058  CG2 VAL A 453      15.957 -16.107  -7.529  1.00  1.980          C  
ATOM   7059  H   VAL A 453      15.846 -13.286  -8.585  1.00  1.620          H  
ATOM   7060  HA  VAL A 453      17.751 -14.776 -10.189  1.00  1.730          H  
ATOM   7061  HB  VAL A 453      17.818 -16.478  -8.509  1.00  2.380          H  
ATOM   7062 1HG1 VAL A 453      18.204 -15.171  -6.583  1.00  2.380          H  
ATOM   7063 2HG1 VAL A 453      18.829 -14.367  -8.019  1.00  2.380          H  
ATOM   7064 3HG1 VAL A 453      17.354 -13.815  -7.262  1.00  2.380          H  
ATOM   7065 1HG2 VAL A 453      16.289 -16.567  -6.598  1.00  2.380          H  
ATOM   7066 2HG2 VAL A 453      15.343 -15.271  -7.313  1.00  2.380          H  
ATOM   7067 3HG2 VAL A 453      15.396 -16.843  -8.088  1.00  2.380          H  
ATOM   7068  N   CYS A 454      14.649 -15.803 -10.346  1.00  1.150          N  
ATOM   7069  CA  CYS A 454      13.755 -16.692 -11.044  1.00  1.080          C  
ATOM   7070  C   CYS A 454      13.583 -16.401 -12.514  1.00  0.970          C  
ATOM   7071  O   CYS A 454      13.545 -17.320 -13.333  1.00  0.970          O  
ATOM   7072  CB  CYS A 454      12.391 -16.644 -10.378  1.00  1.540          C  
ATOM   7073  SG  CYS A 454      12.334 -17.302  -8.715  1.00  1.540          S  
ATOM   7074  H   CYS A 454      14.256 -15.121  -9.697  1.00  1.380          H  
ATOM   7075  HA  CYS A 454      14.164 -17.669 -10.987  1.00  1.300          H  
ATOM   7076 1HB  CYS A 454      12.030 -15.615 -10.345  1.00  1.850          H  
ATOM   7077 2HB  CYS A 454      11.718 -17.208 -10.960  1.00  1.850          H  
ATOM   7078  HG  CYS A 454      12.860 -16.182  -8.156  1.00  1.850          H  
ATOM   7079  N   TRP A 455      13.487 -15.134 -12.867  1.00  0.930          N  
ATOM   7080  CA  TRP A 455      13.265 -14.777 -14.242  1.00  0.880          C  
ATOM   7081  C   TRP A 455      14.489 -14.315 -15.000  1.00  0.940          C  
ATOM   7082  O   TRP A 455      14.596 -14.621 -16.187  1.00  0.940          O  
ATOM   7083  CB  TRP A 455      12.180 -13.712 -14.288  1.00  1.250          C  
ATOM   7084  CG  TRP A 455      10.855 -14.288 -14.019  1.00  1.250          C  
ATOM   7085  CD1 TRP A 455      10.228 -14.425 -12.819  1.00  1.250          C  
ATOM   7086  CD2 TRP A 455       9.942 -14.781 -15.008  1.00  1.250          C  
ATOM   7087  NE1 TRP A 455       8.995 -14.991 -13.002  1.00  1.250          N  
ATOM   7088  CE2 TRP A 455       8.804 -15.213 -14.333  1.00  1.250          C  
ATOM   7089  CE3 TRP A 455       9.997 -14.886 -16.400  1.00  1.250          C  
ATOM   7090  CZ2 TRP A 455       7.726 -15.755 -14.997  1.00  1.250          C  
ATOM   7091  CZ3 TRP A 455       8.917 -15.425 -17.068  1.00  1.250          C  
ATOM   7092  CH2 TRP A 455       7.811 -15.854 -16.385  1.00  1.250          C  
ATOM   7093  H   TRP A 455      13.518 -14.396 -12.165  1.00  1.120          H  
ATOM   7094  HA  TRP A 455      12.876 -15.659 -14.751  1.00  1.060          H  
ATOM   7095 1HB  TRP A 455      12.383 -12.945 -13.547  1.00  1.500          H  
ATOM   7096 2HB  TRP A 455      12.165 -13.233 -15.262  1.00  1.500          H  
ATOM   7097  HD1 TRP A 455      10.649 -14.132 -11.859  1.00  1.500          H  
ATOM   7098  HE1 TRP A 455       8.329 -15.206 -12.277  1.00  1.500          H  
ATOM   7099  HE3 TRP A 455      10.878 -14.552 -16.947  1.00  1.500          H  
ATOM   7100  HZ2 TRP A 455       6.835 -16.099 -14.469  1.00  1.500          H  
ATOM   7101  HZ3 TRP A 455       8.968 -15.509 -18.154  1.00  1.500          H  
ATOM   7102  HH2 TRP A 455       6.978 -16.281 -16.943  1.00  1.500          H  
ATOM   7103  N   SER A 456      15.478 -13.680 -14.355  1.00  1.010          N  
ATOM   7104  CA  SER A 456      16.574 -13.170 -15.154  1.00  1.070          C  
ATOM   7105  C   SER A 456      17.257 -14.297 -15.927  1.00  1.080          C  
ATOM   7106  O   SER A 456      17.442 -14.149 -17.123  1.00  1.070          O  
ATOM   7107  CB  SER A 456      17.559 -12.342 -14.333  1.00  1.470          C  
ATOM   7108  OG  SER A 456      18.578 -11.833 -15.139  1.00  1.470          O  
ATOM   7109  H   SER A 456      15.475 -13.474 -13.354  1.00  1.210          H  
ATOM   7110  HA  SER A 456      16.155 -12.480 -15.885  1.00  1.280          H  
ATOM   7111 1HB  SER A 456      17.023 -11.520 -13.855  1.00  1.770          H  
ATOM   7112 2HB  SER A 456      18.001 -12.915 -13.551  1.00  1.770          H  
ATOM   7113  HG  SER A 456      19.140 -11.317 -14.557  1.00  1.770          H  
ATOM   7114  N   PRO A 457      17.601 -15.475 -15.356  1.00  1.130          N  
ATOM   7115  CA  PRO A 457      18.234 -16.548 -16.098  1.00  1.170          C  
ATOM   7116  C   PRO A 457      17.423 -17.007 -17.308  1.00  1.090          C  
ATOM   7117  O   PRO A 457      17.997 -17.538 -18.259  1.00  1.120          O  
ATOM   7118  CB  PRO A 457      18.334 -17.660 -15.059  1.00  1.750          C  
ATOM   7119  CG  PRO A 457      18.345 -16.952 -13.746  1.00  1.750          C  
ATOM   7120  CD  PRO A 457      17.393 -15.789 -13.939  1.00  1.750          C  
ATOM   7121  HA  PRO A 457      19.239 -16.247 -16.400  1.00  1.400          H  
ATOM   7122 1HB  PRO A 457      17.486 -18.346 -15.151  1.00  2.110          H  
ATOM   7123 2HB  PRO A 457      19.246 -18.239 -15.233  1.00  2.110          H  
ATOM   7124 1HG  PRO A 457      18.017 -17.633 -12.949  1.00  2.110          H  
ATOM   7125 2HG  PRO A 457      19.366 -16.634 -13.492  1.00  2.110          H  
ATOM   7126 1HD  PRO A 457      16.367 -16.143 -13.754  1.00  2.110          H  
ATOM   7127 2HD  PRO A 457      17.674 -14.997 -13.266  1.00  2.110          H  
ATOM   7128  N   LEU A 458      16.091 -16.847 -17.269  1.00  1.010          N  
ATOM   7129  CA  LEU A 458      15.258 -17.258 -18.379  1.00  0.960          C  
ATOM   7130  C   LEU A 458      15.434 -16.256 -19.481  1.00  0.930          C  
ATOM   7131  O   LEU A 458      15.626 -16.623 -20.640  1.00  0.940          O  
ATOM   7132  CB  LEU A 458      13.798 -17.433 -17.933  1.00  1.360          C  
ATOM   7133  CG  LEU A 458      12.789 -17.935 -18.987  1.00  1.360          C  
ATOM   7134  CD1 LEU A 458      13.243 -19.284 -19.558  1.00  1.360          C  
ATOM   7135  CD2 LEU A 458      11.441 -18.117 -18.294  1.00  1.360          C  
ATOM   7136  H   LEU A 458      15.619 -16.378 -16.499  1.00  1.210          H  
ATOM   7137  HA  LEU A 458      15.630 -18.210 -18.740  1.00  1.150          H  
ATOM   7138 1HB  LEU A 458      13.773 -18.130 -17.097  1.00  1.640          H  
ATOM   7139 2HB  LEU A 458      13.438 -16.469 -17.568  1.00  1.640          H  
ATOM   7140  HG  LEU A 458      12.700 -17.214 -19.805  1.00  1.640          H  
ATOM   7141 1HD1 LEU A 458      12.504 -19.628 -20.275  1.00  1.640          H  
ATOM   7142 2HD1 LEU A 458      14.196 -19.193 -20.066  1.00  1.640          H  
ATOM   7143 3HD1 LEU A 458      13.334 -20.001 -18.757  1.00  1.640          H  
ATOM   7144 1HD2 LEU A 458      10.700 -18.481 -19.007  1.00  1.640          H  
ATOM   7145 2HD2 LEU A 458      11.549 -18.834 -17.489  1.00  1.640          H  
ATOM   7146 3HD2 LEU A 458      11.120 -17.169 -17.888  1.00  1.640          H  
ATOM   7147  N   LEU A 459      15.417 -14.979 -19.090  1.00  0.910          N  
ATOM   7148  CA  LEU A 459      15.600 -13.862 -20.002  1.00  0.910          C  
ATOM   7149  C   LEU A 459      16.980 -13.911 -20.631  1.00  0.980          C  
ATOM   7150  O   LEU A 459      17.175 -13.554 -21.798  1.00  1.010          O  
ATOM   7151  CB  LEU A 459      15.497 -12.551 -19.254  1.00  1.270          C  
ATOM   7152  CG  LEU A 459      14.198 -11.889 -19.155  1.00  1.270          C  
ATOM   7153  CD1 LEU A 459      13.222 -12.702 -18.325  1.00  1.270          C  
ATOM   7154  CD2 LEU A 459      14.453 -10.557 -18.563  1.00  1.270          C  
ATOM   7155  H   LEU A 459      15.232 -14.789 -18.098  1.00  1.090          H  
ATOM   7156  HA  LEU A 459      14.839 -13.919 -20.773  1.00  1.090          H  
ATOM   7157 1HB  LEU A 459      15.796 -12.745 -18.241  1.00  1.530          H  
ATOM   7158 2HB  LEU A 459      16.191 -11.879 -19.646  1.00  1.530          H  
ATOM   7159  HG  LEU A 459      13.771 -11.779 -20.141  1.00  1.530          H  
ATOM   7160 1HD1 LEU A 459      12.294 -12.186 -18.257  1.00  1.530          H  
ATOM   7161 2HD1 LEU A 459      13.056 -13.679 -18.774  1.00  1.530          H  
ATOM   7162 3HD1 LEU A 459      13.622 -12.816 -17.341  1.00  1.530          H  
ATOM   7163 1HD2 LEU A 459      13.546 -10.054 -18.511  1.00  1.530          H  
ATOM   7164 2HD2 LEU A 459      14.879 -10.669 -17.568  1.00  1.530          H  
ATOM   7165 3HD2 LEU A 459      15.142  -9.992 -19.187  1.00  1.530          H  
ATOM   7166  N   ILE A 460      17.951 -14.301 -19.820  1.00  1.030          N  
ATOM   7167  CA  ILE A 460      19.322 -14.418 -20.236  1.00  1.120          C  
ATOM   7168  C   ILE A 460      19.460 -15.523 -21.259  1.00  1.160          C  
ATOM   7169  O   ILE A 460      20.059 -15.292 -22.302  1.00  1.220          O  
ATOM   7170  CB  ILE A 460      20.226 -14.652 -19.019  1.00  1.530          C  
ATOM   7171  CG1 ILE A 460      20.262 -13.356 -18.135  1.00  1.530          C  
ATOM   7172  CG2 ILE A 460      21.596 -15.009 -19.485  1.00  1.530          C  
ATOM   7173  CD1 ILE A 460      20.813 -13.562 -16.735  1.00  1.530          C  
ATOM   7174  H   ILE A 460      17.706 -14.503 -18.854  1.00  1.240          H  
ATOM   7175  HA  ILE A 460      19.623 -13.486 -20.705  1.00  1.340          H  
ATOM   7176  HB  ILE A 460      19.825 -15.453 -18.425  1.00  1.840          H  
ATOM   7177 1HG1 ILE A 460      20.896 -12.634 -18.641  1.00  1.840          H  
ATOM   7178 2HG1 ILE A 460      19.268 -12.931 -18.066  1.00  1.840          H  
ATOM   7179 1HG2 ILE A 460      22.250 -15.179 -18.643  1.00  1.840          H  
ATOM   7180 2HG2 ILE A 460      21.576 -15.913 -20.091  1.00  1.840          H  
ATOM   7181 3HG2 ILE A 460      21.959 -14.176 -20.080  1.00  1.840          H  
ATOM   7182 1HD1 ILE A 460      20.821 -12.610 -16.214  1.00  1.840          H  
ATOM   7183 2HD1 ILE A 460      20.186 -14.247 -16.190  1.00  1.840          H  
ATOM   7184 3HD1 ILE A 460      21.795 -13.966 -16.778  1.00  1.840          H  
ATOM   7185  N   MET A 461      18.919 -16.715 -20.999  1.00  1.160          N  
ATOM   7186  CA  MET A 461      19.007 -17.759 -22.009  1.00  1.250          C  
ATOM   7187  C   MET A 461      18.225 -17.396 -23.256  1.00  1.140          C  
ATOM   7188  O   MET A 461      18.694 -17.585 -24.382  1.00  1.210          O  
ATOM   7189  CB  MET A 461      18.519 -19.082 -21.438  1.00  1.710          C  
ATOM   7190  CG  MET A 461      19.471 -19.728 -20.478  1.00  1.710          C  
ATOM   7191  SD  MET A 461      21.076 -20.065 -21.258  1.00  1.710          S  
ATOM   7192  CE  MET A 461      20.627 -21.179 -22.592  1.00  1.710          C  
ATOM   7193  H   MET A 461      18.455 -16.895 -20.103  1.00  1.390          H  
ATOM   7194  HA  MET A 461      20.048 -17.859 -22.301  1.00  1.500          H  
ATOM   7195 1HB  MET A 461      17.599 -18.894 -20.872  1.00  2.060          H  
ATOM   7196 2HB  MET A 461      18.267 -19.770 -22.212  1.00  2.060          H  
ATOM   7197 1HG  MET A 461      19.630 -19.065 -19.628  1.00  2.060          H  
ATOM   7198 2HG  MET A 461      19.057 -20.656 -20.110  1.00  2.060          H  
ATOM   7199 1HE  MET A 461      21.519 -21.459 -23.130  1.00  2.060          H  
ATOM   7200 2HE  MET A 461      20.149 -22.067 -22.188  1.00  2.060          H  
ATOM   7201 3HE  MET A 461      19.955 -20.690 -23.283  1.00  2.060          H  
ATOM   7202  N   MET A 462      17.056 -16.803 -23.061  1.00  1.020          N  
ATOM   7203  CA  MET A 462      16.195 -16.404 -24.145  1.00  0.990          C  
ATOM   7204  C   MET A 462      16.926 -15.485 -25.110  1.00  0.940          C  
ATOM   7205  O   MET A 462      16.869 -15.692 -26.323  1.00  0.960          O  
ATOM   7206  CB  MET A 462      14.988 -15.696 -23.541  1.00  1.400          C  
ATOM   7207  CG  MET A 462      13.960 -15.160 -24.487  1.00  1.400          C  
ATOM   7208  SD  MET A 462      12.706 -14.124 -23.618  1.00  1.400          S  
ATOM   7209  CE  MET A 462      13.602 -12.582 -23.318  1.00  1.400          C  
ATOM   7210  H   MET A 462      16.708 -16.666 -22.112  1.00  1.220          H  
ATOM   7211  HA  MET A 462      15.877 -17.295 -24.685  1.00  1.190          H  
ATOM   7212 1HB  MET A 462      14.478 -16.383 -22.867  1.00  1.680          H  
ATOM   7213 2HB  MET A 462      15.342 -14.882 -22.945  1.00  1.680          H  
ATOM   7214 1HG  MET A 462      14.444 -14.556 -25.250  1.00  1.680          H  
ATOM   7215 2HG  MET A 462      13.450 -15.991 -24.977  1.00  1.680          H  
ATOM   7216 1HE  MET A 462      12.949 -11.878 -22.807  1.00  1.680          H  
ATOM   7217 2HE  MET A 462      14.481 -12.760 -22.714  1.00  1.680          H  
ATOM   7218 3HE  MET A 462      13.912 -12.161 -24.267  1.00  1.680          H  
ATOM   7219  N   LEU A 463      17.629 -14.479 -24.577  1.00  0.960          N  
ATOM   7220  CA  LEU A 463      18.332 -13.541 -25.429  1.00  1.060          C  
ATOM   7221  C   LEU A 463      19.737 -14.036 -25.851  1.00  1.180          C  
ATOM   7222  O   LEU A 463      20.172 -13.748 -26.961  1.00  1.230          O  
ATOM   7223  CB  LEU A 463      18.358 -12.161 -24.748  1.00  1.440          C  
ATOM   7224  CG  LEU A 463      18.918 -10.941 -25.568  1.00  1.440          C  
ATOM   7225  CD1 LEU A 463      18.089 -10.741 -26.876  1.00  1.440          C  
ATOM   7226  CD2 LEU A 463      18.805  -9.673 -24.696  1.00  1.440          C  
ATOM   7227  H   LEU A 463      17.612 -14.323 -23.565  1.00  1.150          H  
ATOM   7228  HA  LEU A 463      17.742 -13.446 -26.330  1.00  1.270          H  
ATOM   7229 1HB  LEU A 463      17.337 -11.918 -24.450  1.00  1.730          H  
ATOM   7230 2HB  LEU A 463      18.953 -12.249 -23.835  1.00  1.730          H  
ATOM   7231  HG  LEU A 463      19.961 -11.116 -25.838  1.00  1.730          H  
ATOM   7232 1HD1 LEU A 463      18.477  -9.883 -27.423  1.00  1.730          H  
ATOM   7233 2HD1 LEU A 463      18.167 -11.619 -27.512  1.00  1.730          H  
ATOM   7234 3HD1 LEU A 463      17.043 -10.567 -26.627  1.00  1.730          H  
ATOM   7235 1HD2 LEU A 463      19.186  -8.813 -25.246  1.00  1.730          H  
ATOM   7236 2HD2 LEU A 463      17.762  -9.502 -24.441  1.00  1.730          H  
ATOM   7237 3HD2 LEU A 463      19.383  -9.802 -23.780  1.00  1.730          H  
ATOM   7238  N   LYS A 464      20.508 -14.730 -24.984  1.00  1.310          N  
ATOM   7239  CA  LYS A 464      21.846 -15.202 -25.402  1.00  1.530          C  
ATOM   7240  C   LYS A 464      21.764 -16.160 -26.588  1.00  1.520          C  
ATOM   7241  O   LYS A 464      22.637 -16.166 -27.465  1.00  1.660          O  
ATOM   7242  CB  LYS A 464      22.652 -15.915 -24.292  1.00  2.050          C  
ATOM   7243  CG  LYS A 464      23.279 -15.059 -23.156  1.00  2.050          C  
ATOM   7244  CD  LYS A 464      24.047 -16.006 -22.160  1.00  2.050          C  
ATOM   7245  CE  LYS A 464      24.762 -15.267 -20.984  1.00  2.050          C  
ATOM   7246  NZ  LYS A 464      25.341 -16.254 -19.968  1.00  2.050          N  
ATOM   7247  H   LYS A 464      20.181 -14.947 -24.047  1.00  1.570          H  
ATOM   7248  HA  LYS A 464      22.420 -14.332 -25.715  1.00  1.840          H  
ATOM   7249 1HB  LYS A 464      21.992 -16.638 -23.804  1.00  2.460          H  
ATOM   7250 2HB  LYS A 464      23.459 -16.483 -24.752  1.00  2.460          H  
ATOM   7251 1HG  LYS A 464      23.979 -14.339 -23.587  1.00  2.460          H  
ATOM   7252 2HG  LYS A 464      22.498 -14.515 -22.629  1.00  2.460          H  
ATOM   7253 1HD  LYS A 464      23.336 -16.721 -21.739  1.00  2.460          H  
ATOM   7254 2HD  LYS A 464      24.798 -16.563 -22.717  1.00  2.460          H  
ATOM   7255 1HE  LYS A 464      25.566 -14.641 -21.368  1.00  2.460          H  
ATOM   7256 2HE  LYS A 464      24.065 -14.644 -20.491  1.00  2.460          H  
ATOM   7257 1HZ  LYS A 464      25.773 -15.766 -19.146  1.00  2.460          H  
ATOM   7258 2HZ  LYS A 464      24.605 -16.841 -19.603  1.00  2.460          H  
ATOM   7259 3HZ  LYS A 464      26.031 -16.838 -20.414  1.00  2.460          H  
ATOM   7260  N   MET A 465      20.705 -16.966 -26.641  1.00  1.400          N  
ATOM   7261  CA  MET A 465      20.532 -17.901 -27.737  1.00  1.510          C  
ATOM   7262  C   MET A 465      20.318 -17.188 -29.078  1.00  1.460          C  
ATOM   7263  O   MET A 465      20.436 -17.808 -30.141  1.00  1.690          O  
ATOM   7264  CB  MET A 465      19.395 -18.874 -27.431  1.00  2.070          C  
ATOM   7265  CG  MET A 465      19.746 -19.916 -26.341  1.00  2.070          C  
ATOM   7266  SD  MET A 465      18.484 -21.209 -26.126  1.00  2.070          S  
ATOM   7267  CE  MET A 465      17.180 -20.355 -25.244  1.00  2.070          C  
ATOM   7268  H   MET A 465      20.013 -16.962 -25.882  1.00  1.680          H  
ATOM   7269  HA  MET A 465      21.447 -18.486 -27.827  1.00  1.810          H  
ATOM   7270 1HB  MET A 465      18.529 -18.301 -27.087  1.00  2.480          H  
ATOM   7271 2HB  MET A 465      19.107 -19.404 -28.336  1.00  2.480          H  
ATOM   7272 1HG  MET A 465      20.682 -20.405 -26.623  1.00  2.480          H  
ATOM   7273 2HG  MET A 465      19.909 -19.423 -25.393  1.00  2.480          H  
ATOM   7274 1HE  MET A 465      16.358 -21.044 -25.066  1.00  2.480          H  
ATOM   7275 2HE  MET A 465      17.559 -19.998 -24.311  1.00  2.480          H  
ATOM   7276 3HE  MET A 465      16.826 -19.511 -25.833  1.00  2.480          H  
ATOM   7277  N   ILE A 466      20.031 -15.885 -29.069  1.00  1.240          N  
ATOM   7278  CA  ILE A 466      19.827 -15.187 -30.314  1.00  1.330          C  
ATOM   7279  C   ILE A 466      21.152 -14.586 -30.753  1.00  1.470          C  
ATOM   7280  O   ILE A 466      21.401 -13.385 -30.641  1.00  1.680          O  
ATOM   7281  CB  ILE A 466      18.722 -14.127 -30.141  1.00  1.830          C  
ATOM   7282  CG1 ILE A 466      17.459 -14.865 -29.650  1.00  1.830          C  
ATOM   7283  CG2 ILE A 466      18.451 -13.354 -31.464  1.00  1.830          C  
ATOM   7284  CD1 ILE A 466      16.347 -13.993 -29.218  1.00  1.830          C  
ATOM   7285  H   ILE A 466      19.995 -15.352 -28.197  1.00  1.490          H  
ATOM   7286  HA  ILE A 466      19.505 -15.895 -31.075  1.00  1.600          H  
ATOM   7287  HB  ILE A 466      19.020 -13.426 -29.356  1.00  2.190          H  
ATOM   7288 1HG1 ILE A 466      17.104 -15.518 -30.444  1.00  2.190          H  
ATOM   7289 2HG1 ILE A 466      17.723 -15.479 -28.789  1.00  2.190          H  
ATOM   7290 1HG2 ILE A 466      17.671 -12.621 -31.319  1.00  2.190          H  
ATOM   7291 2HG2 ILE A 466      19.340 -12.838 -31.780  1.00  2.190          H  
ATOM   7292 3HG2 ILE A 466      18.146 -14.056 -32.242  1.00  2.190          H  
ATOM   7293 1HD1 ILE A 466      15.540 -14.633 -28.878  1.00  2.190          H  
ATOM   7294 2HD1 ILE A 466      16.676 -13.364 -28.403  1.00  2.190          H  
ATOM   7295 3HD1 ILE A 466      16.001 -13.376 -30.035  1.00  2.190          H  
ATOM   7296  N   PHE A 467      21.958 -15.477 -31.308  1.00  1.630          N  
ATOM   7297  CA  PHE A 467      23.284 -15.248 -31.877  1.00  1.920          C  
ATOM   7298  C   PHE A 467      24.404 -14.710 -30.963  1.00  1.800          C  
ATOM   7299  O   PHE A 467      25.306 -14.047 -31.472  1.00  2.020          O  
ATOM   7300  CB  PHE A 467      23.153 -14.285 -33.058  1.00  2.570          C  
ATOM   7301  CG  PHE A 467      22.091 -14.700 -34.022  1.00  2.570          C  
ATOM   7302  CD1 PHE A 467      20.918 -13.977 -34.097  1.00  2.570          C  
ATOM   7303  CD2 PHE A 467      22.238 -15.813 -34.827  1.00  2.570          C  
ATOM   7304  CE1 PHE A 467      19.911 -14.344 -34.943  1.00  2.570          C  
ATOM   7305  CE2 PHE A 467      21.228 -16.187 -35.685  1.00  2.570          C  
ATOM   7306  CZ  PHE A 467      20.061 -15.449 -35.740  1.00  2.570          C  
ATOM   7307  H   PHE A 467      21.578 -16.429 -31.288  1.00  1.960          H  
ATOM   7308  HA  PHE A 467      23.628 -16.210 -32.261  1.00  2.300          H  
ATOM   7309 1HB  PHE A 467      22.925 -13.282 -32.696  1.00  3.090          H  
ATOM   7310 2HB  PHE A 467      24.099 -14.233 -33.594  1.00  3.090          H  
ATOM   7311  HD1 PHE A 467      20.804 -13.102 -33.460  1.00  3.090          H  
ATOM   7312  HD2 PHE A 467      23.160 -16.398 -34.777  1.00  3.090          H  
ATOM   7313  HE1 PHE A 467      18.991 -13.760 -34.980  1.00  3.090          H  
ATOM   7314  HE2 PHE A 467      21.347 -17.067 -36.319  1.00  3.090          H  
ATOM   7315  HZ  PHE A 467      19.259 -15.745 -36.416  1.00  3.090          H  
ATOM   7316  N   ASN A 468      24.397 -14.963 -29.637  1.00  1.810          N  
ATOM   7317  CA  ASN A 468      25.524 -14.486 -28.822  1.00  2.240          C  
ATOM   7318  C   ASN A 468      26.822 -15.166 -29.237  1.00  2.450          C  
ATOM   7319  O   ASN A 468      27.893 -14.558 -29.227  1.00  2.990          O  
ATOM   7320  CB  ASN A 468      25.273 -14.723 -27.342  1.00  2.960          C  
ATOM   7321  CG  ASN A 468      26.321 -14.132 -26.420  1.00  2.960          C  
ATOM   7322  OD1 ASN A 468      27.247 -14.821 -25.947  1.00  2.960          O  
ATOM   7323  ND2 ASN A 468      26.188 -12.853 -26.144  1.00  2.960          N  
ATOM   7324  H   ASN A 468      23.647 -15.477 -29.164  1.00  2.170          H  
ATOM   7325  HA  ASN A 468      25.645 -13.415 -28.994  1.00  2.690          H  
ATOM   7326 1HB  ASN A 468      24.320 -14.277 -27.087  1.00  3.560          H  
ATOM   7327 2HB  ASN A 468      25.195 -15.793 -27.151  1.00  3.560          H  
ATOM   7328 1HD2 ASN A 468      26.846 -12.400 -25.539  1.00  3.560          H  
ATOM   7329 2HD2 ASN A 468      25.432 -12.332 -26.539  1.00  3.560          H  
ATOM   7330  N   GLN A 469      26.720 -16.451 -29.557  1.00  2.560          N  
ATOM   7331  CA  GLN A 469      27.864 -17.235 -29.957  1.00  3.270          C  
ATOM   7332  C   GLN A 469      27.919 -17.295 -31.463  1.00  3.170          C  
ATOM   7333  O   GLN A 469      26.931 -17.641 -32.112  1.00  3.360          O  
ATOM   7334  CB  GLN A 469      27.779 -18.624 -29.336  1.00  4.290          C  
ATOM   7335  CG  GLN A 469      27.789 -18.579 -27.822  1.00  4.290          C  
ATOM   7336  CD  GLN A 469      29.109 -18.069 -27.312  1.00  4.290          C  
ATOM   7337  OE1 GLN A 469      30.142 -18.680 -27.608  1.00  4.290          O  
ATOM   7338  NE2 GLN A 469      29.114 -16.959 -26.580  1.00  4.290          N  
ATOM   7339  H   GLN A 469      25.804 -16.874 -29.544  1.00  3.070          H  
ATOM   7340  HA  GLN A 469      28.772 -16.743 -29.610  1.00  3.920          H  
ATOM   7341 1HB  GLN A 469      26.861 -19.117 -29.659  1.00  5.150          H  
ATOM   7342 2HB  GLN A 469      28.616 -19.234 -29.673  1.00  5.150          H  
ATOM   7343 1HG  GLN A 469      27.004 -17.910 -27.471  1.00  5.150          H  
ATOM   7344 2HG  GLN A 469      27.631 -19.586 -27.432  1.00  5.150          H  
ATOM   7345 1HE2 GLN A 469      29.979 -16.594 -26.239  1.00  5.150          H  
ATOM   7346 2HE2 GLN A 469      28.257 -16.446 -26.363  1.00  5.150          H  
ATOM   7347  N   THR A 470      29.089 -16.993 -32.012  1.00  3.410          N  
ATOM   7348  CA  THR A 470      29.291 -16.972 -33.450  1.00  3.820          C  
ATOM   7349  C   THR A 470      30.208 -18.083 -33.945  1.00  3.890          C  
ATOM   7350  O   THR A 470      30.503 -18.180 -35.139  1.00  3.890          O  
ATOM   7351  CB  THR A 470      29.865 -15.611 -33.855  1.00  5.180          C  
ATOM   7352  OG1 THR A 470      31.128 -15.416 -33.192  1.00  5.180          O  
ATOM   7353  CG2 THR A 470      28.893 -14.510 -33.414  1.00  5.180          C  
ATOM   7354  H   THR A 470      29.854 -16.697 -31.417  1.00  4.090          H  
ATOM   7355  HA  THR A 470      28.322 -17.098 -33.933  1.00  4.580          H  
ATOM   7356  HB  THR A 470      30.010 -15.576 -34.934  1.00  6.220          H  
ATOM   7357  HG1 THR A 470      31.580 -14.659 -33.582  1.00  6.220          H  
ATOM   7358 1HG2 THR A 470      29.294 -13.539 -33.691  1.00  6.220          H  
ATOM   7359 2HG2 THR A 470      27.931 -14.660 -33.904  1.00  6.220          H  
ATOM   7360 3HG2 THR A 470      28.750 -14.541 -32.333  1.00  6.220          H  
ATOM   7361  N   SER A 471      30.673 -18.923 -33.030  1.00  3.890          N  
ATOM   7362  CA  SER A 471      31.557 -20.006 -33.418  1.00  3.890          C  
ATOM   7363  C   SER A 471      30.774 -21.200 -33.880  1.00  3.890          C  
ATOM   7364  O   SER A 471      30.219 -21.934 -33.055  1.00  3.890          O  
ATOM   7365  CB  SER A 471      32.418 -20.452 -32.263  1.00  5.450          C  
ATOM   7366  OG  SER A 471      33.125 -21.614 -32.627  1.00  5.450          O  
ATOM   7367  H   SER A 471      30.394 -18.795 -32.071  1.00  4.670          H  
ATOM   7368  HA  SER A 471      32.195 -19.667 -34.236  1.00  4.670          H  
ATOM   7369 1HB  SER A 471      33.118 -19.661 -31.999  1.00  6.540          H  
ATOM   7370 2HB  SER A 471      31.798 -20.650 -31.392  1.00  6.540          H  
ATOM   7371  HG  SER A 471      33.619 -21.895 -31.831  1.00  6.540          H  
ATOM   7372  N   VAL A 472      30.777 -21.435 -35.186  1.00  3.890          N  
ATOM   7373  CA  VAL A 472      30.009 -22.520 -35.768  1.00  3.890          C  
ATOM   7374  C   VAL A 472      30.520 -23.846 -35.269  1.00  3.890          C  
ATOM   7375  O   VAL A 472      29.743 -24.750 -34.961  1.00  3.890          O  
ATOM   7376  CB  VAL A 472      30.047 -22.476 -37.303  1.00  5.450          C  
ATOM   7377  CG1 VAL A 472      29.401 -23.752 -37.894  1.00  5.450          C  
ATOM   7378  CG2 VAL A 472      29.293 -21.231 -37.769  1.00  5.450          C  
ATOM   7379  H   VAL A 472      31.307 -20.810 -35.785  1.00  4.670          H  
ATOM   7380  HA  VAL A 472      28.972 -22.407 -35.459  1.00  4.670          H  
ATOM   7381  HB  VAL A 472      31.086 -22.434 -37.644  1.00  6.540          H  
ATOM   7382 1HG1 VAL A 472      29.431 -23.699 -38.981  1.00  6.540          H  
ATOM   7383 2HG1 VAL A 472      29.941 -24.643 -37.571  1.00  6.540          H  
ATOM   7384 3HG1 VAL A 472      28.364 -23.822 -37.563  1.00  6.540          H  
ATOM   7385 1HG2 VAL A 472      29.311 -21.175 -38.856  1.00  6.540          H  
ATOM   7386 2HG2 VAL A 472      28.260 -21.286 -37.425  1.00  6.540          H  
ATOM   7387 3HG2 VAL A 472      29.764 -20.338 -37.352  1.00  6.540          H  
ATOM   7388  N   GLU A 473      31.835 -23.989 -35.210  1.00  3.890          N  
ATOM   7389  CA  GLU A 473      32.420 -25.240 -34.785  1.00  3.890          C  
ATOM   7390  C   GLU A 473      31.966 -25.626 -33.382  1.00  3.890          C  
ATOM   7391  O   GLU A 473      31.773 -26.809 -33.110  1.00  3.890          O  
ATOM   7392  CB  GLU A 473      33.943 -25.141 -34.870  1.00  5.450          C  
ATOM   7393  CG  GLU A 473      34.467 -25.014 -36.317  1.00  5.450          C  
ATOM   7394  CD  GLU A 473      34.379 -23.600 -36.869  1.00  5.450          C  
ATOM   7395  OE1 GLU A 473      33.958 -22.726 -36.139  1.00  5.450          O  
ATOM   7396  OE2 GLU A 473      34.715 -23.402 -38.007  1.00  5.450          O  
ATOM   7397  H   GLU A 473      32.447 -23.212 -35.469  1.00  4.670          H  
ATOM   7398  HA  GLU A 473      32.088 -26.020 -35.470  1.00  4.670          H  
ATOM   7399 1HB  GLU A 473      34.283 -24.275 -34.299  1.00  6.540          H  
ATOM   7400 2HB  GLU A 473      34.391 -26.026 -34.419  1.00  6.540          H  
ATOM   7401 1HG  GLU A 473      35.507 -25.340 -36.346  1.00  6.540          H  
ATOM   7402 2HG  GLU A 473      33.889 -25.681 -36.955  1.00  6.540          H  
ATOM   7403  N   HIS A 474      31.775 -24.645 -32.493  1.00  3.890          N  
ATOM   7404  CA  HIS A 474      31.286 -24.953 -31.156  1.00  3.890          C  
ATOM   7405  C   HIS A 474      29.763 -25.121 -31.148  1.00  3.890          C  
ATOM   7406  O   HIS A 474      29.219 -26.054 -30.546  1.00  3.890          O  
ATOM   7407  CB  HIS A 474      31.668 -23.857 -30.154  1.00  5.450          C  
ATOM   7408  CG  HIS A 474      33.126 -23.805 -29.797  1.00  5.450          C  
ATOM   7409  ND1 HIS A 474      34.063 -23.089 -30.527  1.00  5.450          N  
ATOM   7410  CD2 HIS A 474      33.805 -24.386 -28.780  1.00  5.450          C  
ATOM   7411  CE1 HIS A 474      35.255 -23.239 -29.967  1.00  5.450          C  
ATOM   7412  NE2 HIS A 474      35.123 -24.018 -28.907  1.00  5.450          N  
ATOM   7413  H   HIS A 474      31.987 -23.677 -32.750  1.00  4.670          H  
ATOM   7414  HA  HIS A 474      31.724 -25.889 -30.815  1.00  4.670          H  
ATOM   7415 1HB  HIS A 474      31.380 -22.890 -30.562  1.00  6.540          H  
ATOM   7416 2HB  HIS A 474      31.109 -23.995 -29.238  1.00  6.540          H  
ATOM   7417  HD2 HIS A 474      33.382 -25.027 -28.003  1.00  6.540          H  
ATOM   7418  HE1 HIS A 474      36.186 -22.794 -30.319  1.00  6.540          H  
ATOM   7419  HE2 HIS A 474      35.869 -24.303 -28.285  1.00  6.540          H  
ATOM   7420  N   CYS A 475      29.054 -24.241 -31.867  1.00  3.890          N  
ATOM   7421  CA  CYS A 475      27.590 -24.233 -31.861  1.00  3.890          C  
ATOM   7422  C   CYS A 475      27.036 -25.552 -32.381  1.00  3.890          C  
ATOM   7423  O   CYS A 475      26.016 -26.043 -31.904  1.00  3.890          O  
ATOM   7424  CB  CYS A 475      27.049 -23.097 -32.738  1.00  5.450          C  
ATOM   7425  SG  CYS A 475      27.357 -21.407 -32.100  1.00  5.450          S  
ATOM   7426  H   CYS A 475      29.549 -23.518 -32.389  1.00  4.670          H  
ATOM   7427  HA  CYS A 475      27.249 -24.086 -30.837  1.00  4.670          H  
ATOM   7428 1HB  CYS A 475      27.499 -23.167 -33.725  1.00  6.540          H  
ATOM   7429 2HB  CYS A 475      25.975 -23.222 -32.860  1.00  6.540          H  
ATOM   7430  HG  CYS A 475      28.679 -21.428 -32.371  1.00  6.540          H  
ATOM   7431  N   LYS A 476      27.724 -26.112 -33.366  1.00  3.890          N  
ATOM   7432  CA  LYS A 476      27.422 -27.374 -34.011  1.00  3.890          C  
ATOM   7433  C   LYS A 476      27.451 -28.609 -33.096  1.00  3.890          C  
ATOM   7434  O   LYS A 476      26.877 -29.641 -33.463  1.00  3.890          O  
ATOM   7435  CB  LYS A 476      28.387 -27.581 -35.187  1.00  5.450          C  
ATOM   7436  CG  LYS A 476      28.112 -28.811 -36.060  1.00  5.450          C  
ATOM   7437  CD  LYS A 476      29.030 -28.839 -37.275  1.00  5.450          C  
ATOM   7438  CE  LYS A 476      28.781 -30.081 -38.122  1.00  5.450          C  
ATOM   7439  NZ  LYS A 476      29.670 -30.130 -39.319  1.00  5.450          N  
ATOM   7440  H   LYS A 476      28.532 -25.602 -33.736  1.00  4.670          H  
ATOM   7441  HA  LYS A 476      26.415 -27.296 -34.416  1.00  4.670          H  
ATOM   7442 1HB  LYS A 476      28.350 -26.706 -35.834  1.00  6.540          H  
ATOM   7443 2HB  LYS A 476      29.408 -27.653 -34.802  1.00  6.540          H  
ATOM   7444 1HG  LYS A 476      28.297 -29.717 -35.488  1.00  6.540          H  
ATOM   7445 2HG  LYS A 476      27.071 -28.809 -36.382  1.00  6.540          H  
ATOM   7446 1HD  LYS A 476      28.858 -27.948 -37.883  1.00  6.540          H  
ATOM   7447 2HD  LYS A 476      30.067 -28.835 -36.940  1.00  6.540          H  
ATOM   7448 1HE  LYS A 476      28.959 -30.966 -37.514  1.00  6.540          H  
ATOM   7449 2HE  LYS A 476      27.743 -30.083 -38.453  1.00  6.540          H  
ATOM   7450 1HZ  LYS A 476      29.473 -30.967 -39.852  1.00  6.540          H  
ATOM   7451 2HZ  LYS A 476      29.505 -29.318 -39.898  1.00  6.540          H  
ATOM   7452 3HZ  LYS A 476      30.636 -30.140 -39.024  1.00  6.540          H  
ATOM   7453  N   THR A 477      28.193 -28.557 -31.983  1.00  3.890          N  
ATOM   7454  CA  THR A 477      28.389 -29.744 -31.151  1.00  3.890          C  
ATOM   7455  C   THR A 477      27.236 -30.106 -30.229  1.00  3.890          C  
ATOM   7456  O   THR A 477      26.398 -29.275 -29.864  1.00  3.890          O  
ATOM   7457  CB  THR A 477      29.603 -29.559 -30.216  1.00  5.450          C  
ATOM   7458  OG1 THR A 477      29.319 -28.498 -29.263  1.00  5.450          O  
ATOM   7459  CG2 THR A 477      30.849 -29.218 -30.990  1.00  5.450          C  
ATOM   7460  H   THR A 477      28.600 -27.666 -31.692  1.00  4.670          H  
ATOM   7461  HA  THR A 477      28.572 -30.587 -31.815  1.00  4.670          H  
ATOM   7462  HB  THR A 477      29.775 -30.481 -29.671  1.00  6.540          H  
ATOM   7463  HG1 THR A 477      29.255 -27.630 -29.743  1.00  6.540          H  
ATOM   7464 1HG2 THR A 477      31.686 -29.095 -30.306  1.00  6.540          H  
ATOM   7465 2HG2 THR A 477      31.070 -30.013 -31.698  1.00  6.540          H  
ATOM   7466 3HG2 THR A 477      30.687 -28.295 -31.526  1.00  6.540          H  
ATOM   7467  N   HIS A 478      27.281 -31.353 -29.745  1.00  3.890          N  
ATOM   7468  CA  HIS A 478      26.301 -31.861 -28.798  1.00  3.890          C  
ATOM   7469  C   HIS A 478      26.470 -31.232 -27.443  1.00  3.890          C  
ATOM   7470  O   HIS A 478      25.494 -31.000 -26.728  1.00  3.890          O  
ATOM   7471  CB  HIS A 478      26.439 -33.372 -28.623  1.00  5.450          C  
ATOM   7472  CG  HIS A 478      26.009 -34.182 -29.791  1.00  5.450          C  
ATOM   7473  ND1 HIS A 478      26.222 -35.536 -29.859  1.00  5.450          N  
ATOM   7474  CD2 HIS A 478      25.383 -33.841 -30.945  1.00  5.450          C  
ATOM   7475  CE1 HIS A 478      25.742 -36.000 -30.998  1.00  5.450          C  
ATOM   7476  NE2 HIS A 478      25.227 -34.992 -31.674  1.00  5.450          N  
ATOM   7477  H   HIS A 478      27.997 -31.981 -30.086  1.00  4.670          H  
ATOM   7478  HA  HIS A 478      25.299 -31.628 -29.150  1.00  4.670          H  
ATOM   7479 1HB  HIS A 478      27.480 -33.612 -28.421  1.00  6.540          H  
ATOM   7480 2HB  HIS A 478      25.875 -33.681 -27.748  1.00  6.540          H  
ATOM   7481  HD2 HIS A 478      25.058 -32.841 -31.241  1.00  6.540          H  
ATOM   7482  HE1 HIS A 478      25.768 -37.040 -31.325  1.00  6.540          H  
ATOM   7483  HE2 HIS A 478      24.790 -35.055 -32.585  1.00  6.540          H  
ATOM   7484  N   THR A 479      27.719 -30.962 -27.084  1.00  3.890          N  
ATOM   7485  CA  THR A 479      28.025 -30.406 -25.792  1.00  3.890          C  
ATOM   7486  C   THR A 479      27.370 -29.046 -25.632  1.00  3.890          C  
ATOM   7487  O   THR A 479      26.667 -28.805 -24.644  1.00  3.890          O  
ATOM   7488  CB  THR A 479      29.560 -30.273 -25.617  1.00  5.450          C  
ATOM   7489  OG1 THR A 479      30.172 -31.573 -25.693  1.00  5.450          O  
ATOM   7490  CG2 THR A 479      29.886 -29.655 -24.270  1.00  5.450          C  
ATOM   7491  H   THR A 479      28.480 -31.177 -27.709  1.00  4.670          H  
ATOM   7492  HA  THR A 479      27.633 -31.074 -25.027  1.00  4.670          H  
ATOM   7493  HB  THR A 479      29.962 -29.643 -26.414  1.00  6.540          H  
ATOM   7494  HG1 THR A 479      31.131 -31.477 -25.692  1.00  6.540          H  
ATOM   7495 1HG2 THR A 479      30.965 -29.571 -24.165  1.00  6.540          H  
ATOM   7496 2HG2 THR A 479      29.451 -28.676 -24.208  1.00  6.540          H  
ATOM   7497 3HG2 THR A 479      29.495 -30.281 -23.474  1.00  6.540          H  
ATOM   7498  N   GLU A 480      27.551 -28.159 -26.613  1.00  3.890          N  
ATOM   7499  CA  GLU A 480      26.975 -26.837 -26.448  1.00  3.890          C  
ATOM   7500  C   GLU A 480      25.459 -26.859 -26.574  1.00  3.890          C  
ATOM   7501  O   GLU A 480      24.769 -26.169 -25.815  1.00  3.890          O  
ATOM   7502  CB  GLU A 480      27.576 -25.853 -27.450  1.00  5.450          C  
ATOM   7503  CG  GLU A 480      29.060 -25.534 -27.221  1.00  5.450          C  
ATOM   7504  CD  GLU A 480      29.339 -24.906 -25.881  1.00  5.450          C  
ATOM   7505  OE1 GLU A 480      28.614 -24.025 -25.497  1.00  5.450          O  
ATOM   7506  OE2 GLU A 480      30.278 -25.319 -25.222  1.00  5.450          O  
ATOM   7507  H   GLU A 480      28.119 -28.383 -27.435  1.00  4.670          H  
ATOM   7508  HA  GLU A 480      27.217 -26.483 -25.448  1.00  4.670          H  
ATOM   7509 1HB  GLU A 480      27.476 -26.262 -28.461  1.00  6.540          H  
ATOM   7510 2HB  GLU A 480      27.019 -24.917 -27.423  1.00  6.540          H  
ATOM   7511 1HG  GLU A 480      29.637 -26.454 -27.314  1.00  6.540          H  
ATOM   7512 2HG  GLU A 480      29.379 -24.860 -28.002  1.00  6.540          H  
ATOM   7513  N   LYS A 481      24.921 -27.675 -27.491  1.00  3.710          N  
ATOM   7514  CA  LYS A 481      23.479 -27.708 -27.658  1.00  3.550          C  
ATOM   7515  C   LYS A 481      22.781 -28.214 -26.410  1.00  3.030          C  
ATOM   7516  O   LYS A 481      21.768 -27.638 -25.994  1.00  2.920          O  
ATOM   7517  CB  LYS A 481      23.101 -28.570 -28.858  1.00  5.030          C  
ATOM   7518  CG  LYS A 481      23.443 -27.939 -30.212  1.00  5.030          C  
ATOM   7519  CD  LYS A 481      23.106 -28.871 -31.375  1.00  5.030          C  
ATOM   7520  CE  LYS A 481      23.483 -28.247 -32.710  1.00  5.030          C  
ATOM   7521  NZ  LYS A 481      23.200 -29.158 -33.855  1.00  5.030          N  
ATOM   7522  H   LYS A 481      25.517 -28.237 -28.108  1.00  4.450          H  
ATOM   7523  HA  LYS A 481      23.135 -26.690 -27.842  1.00  4.260          H  
ATOM   7524 1HB  LYS A 481      23.638 -29.518 -28.792  1.00  6.040          H  
ATOM   7525 2HB  LYS A 481      22.035 -28.788 -28.833  1.00  6.040          H  
ATOM   7526 1HG  LYS A 481      22.881 -27.011 -30.325  1.00  6.040          H  
ATOM   7527 2HG  LYS A 481      24.506 -27.692 -30.246  1.00  6.040          H  
ATOM   7528 1HD  LYS A 481      23.676 -29.796 -31.259  1.00  6.040          H  
ATOM   7529 2HD  LYS A 481      22.045 -29.108 -31.371  1.00  6.040          H  
ATOM   7530 1HE  LYS A 481      22.927 -27.322 -32.844  1.00  6.040          H  
ATOM   7531 2HE  LYS A 481      24.545 -28.020 -32.699  1.00  6.040          H  
ATOM   7532 1HZ  LYS A 481      23.476 -28.706 -34.715  1.00  6.040          H  
ATOM   7533 2HZ  LYS A 481      23.732 -30.013 -33.739  1.00  6.040          H  
ATOM   7534 3HZ  LYS A 481      22.217 -29.374 -33.888  1.00  6.040          H  
ATOM   7535  N   GLN A 482      23.308 -29.270 -25.782  1.00  2.990          N  
ATOM   7536  CA  GLN A 482      22.648 -29.757 -24.591  1.00  2.790          C  
ATOM   7537  C   GLN A 482      22.769 -28.774 -23.448  1.00  2.520          C  
ATOM   7538  O   GLN A 482      21.812 -28.617 -22.690  1.00  2.540          O  
ATOM   7539  CB  GLN A 482      23.148 -31.118 -24.161  1.00  3.990          C  
ATOM   7540  CG  GLN A 482      22.355 -31.710 -22.965  1.00  3.990          C  
ATOM   7541  CD  GLN A 482      20.891 -31.935 -23.283  1.00  3.990          C  
ATOM   7542  OE1 GLN A 482      20.569 -32.344 -24.385  1.00  3.990          O  
ATOM   7543  NE2 GLN A 482      19.999 -31.685 -22.340  1.00  3.990          N  
ATOM   7544  H   GLN A 482      24.140 -29.753 -26.142  1.00  3.590          H  
ATOM   7545  HA  GLN A 482      21.592 -29.868 -24.827  1.00  3.350          H  
ATOM   7546 1HB  GLN A 482      23.068 -31.807 -25.004  1.00  4.780          H  
ATOM   7547 2HB  GLN A 482      24.199 -31.050 -23.900  1.00  4.780          H  
ATOM   7548 1HG  GLN A 482      22.764 -32.671 -22.723  1.00  4.780          H  
ATOM   7549 2HG  GLN A 482      22.428 -31.053 -22.099  1.00  4.780          H  
ATOM   7550 1HE2 GLN A 482      19.027 -31.838 -22.518  1.00  4.780          H  
ATOM   7551 2HE2 GLN A 482      20.280 -31.343 -21.428  1.00  4.780          H  
ATOM   7552  N   LYS A 483      23.915 -28.095 -23.295  1.00  2.430          N  
ATOM   7553  CA  LYS A 483      23.991 -27.135 -22.204  1.00  2.320          C  
ATOM   7554  C   LYS A 483      22.926 -26.066 -22.364  1.00  2.120          C  
ATOM   7555  O   LYS A 483      22.247 -25.727 -21.392  1.00  2.260          O  
ATOM   7556  CB  LYS A 483      25.355 -26.472 -22.117  1.00  3.290          C  
ATOM   7557  CG  LYS A 483      26.448 -27.360 -21.579  1.00  3.290          C  
ATOM   7558  CD  LYS A 483      27.727 -26.581 -21.294  1.00  3.290          C  
ATOM   7559  CE  LYS A 483      28.381 -26.138 -22.592  1.00  3.290          C  
ATOM   7560  NZ  LYS A 483      29.752 -25.587 -22.405  1.00  3.290          N  
ATOM   7561  H   LYS A 483      24.728 -28.261 -23.902  1.00  2.920          H  
ATOM   7562  HA  LYS A 483      23.803 -27.661 -21.266  1.00  2.780          H  
ATOM   7563 1HB  LYS A 483      25.634 -26.152 -23.121  1.00  3.950          H  
ATOM   7564 2HB  LYS A 483      25.289 -25.584 -21.492  1.00  3.950          H  
ATOM   7565 1HG  LYS A 483      26.093 -27.837 -20.665  1.00  3.950          H  
ATOM   7566 2HG  LYS A 483      26.662 -28.134 -22.295  1.00  3.950          H  
ATOM   7567 1HD  LYS A 483      27.496 -25.706 -20.686  1.00  3.950          H  
ATOM   7568 2HD  LYS A 483      28.418 -27.215 -20.734  1.00  3.950          H  
ATOM   7569 1HE  LYS A 483      28.429 -26.981 -23.252  1.00  3.950          H  
ATOM   7570 2HE  LYS A 483      27.777 -25.366 -23.061  1.00  3.950          H  
ATOM   7571 1HZ  LYS A 483      30.097 -25.338 -23.357  1.00  3.950          H  
ATOM   7572 2HZ  LYS A 483      29.729 -24.771 -21.818  1.00  3.950          H  
ATOM   7573 3HZ  LYS A 483      30.353 -26.282 -22.001  1.00  3.950          H  
ATOM   7574  N   GLU A 484      22.726 -25.560 -23.594  1.00  2.040          N  
ATOM   7575  CA  GLU A 484      21.691 -24.553 -23.775  1.00  2.130          C  
ATOM   7576  C   GLU A 484      20.311 -25.124 -23.466  1.00  1.920          C  
ATOM   7577  O   GLU A 484      19.476 -24.446 -22.854  1.00  1.860          O  
ATOM   7578  CB  GLU A 484      21.697 -23.967 -25.191  1.00  2.950          C  
ATOM   7579  CG  GLU A 484      22.892 -23.064 -25.518  1.00  2.950          C  
ATOM   7580  CD  GLU A 484      22.812 -22.466 -26.901  1.00  2.950          C  
ATOM   7581  OE1 GLU A 484      21.964 -22.876 -27.657  1.00  2.950          O  
ATOM   7582  OE2 GLU A 484      23.583 -21.580 -27.190  1.00  2.950          O  
ATOM   7583  H   GLU A 484      23.320 -25.851 -24.382  1.00  2.450          H  
ATOM   7584  HA  GLU A 484      21.888 -23.750 -23.074  1.00  2.560          H  
ATOM   7585 1HB  GLU A 484      21.703 -24.788 -25.913  1.00  3.540          H  
ATOM   7586 2HB  GLU A 484      20.786 -23.394 -25.354  1.00  3.540          H  
ATOM   7587 1HG  GLU A 484      22.947 -22.261 -24.792  1.00  3.540          H  
ATOM   7588 2HG  GLU A 484      23.807 -23.653 -25.435  1.00  3.540          H  
ATOM   7589  N   CYS A 485      20.073 -26.386 -23.852  1.00  1.970          N  
ATOM   7590  CA  CYS A 485      18.781 -27.012 -23.605  1.00  1.930          C  
ATOM   7591  C   CYS A 485      18.522 -27.097 -22.104  1.00  1.890          C  
ATOM   7592  O   CYS A 485      17.421 -26.771 -21.637  1.00  1.850          O  
ATOM   7593  CB  CYS A 485      18.754 -28.441 -24.160  1.00  2.720          C  
ATOM   7594  SG  CYS A 485      18.816 -28.572 -25.963  1.00  2.720          S  
ATOM   7595  H   CYS A 485      20.787 -26.878 -24.398  1.00  2.360          H  
ATOM   7596  HA  CYS A 485      18.001 -26.415 -24.077  1.00  2.320          H  
ATOM   7597 1HB  CYS A 485      19.587 -28.999 -23.757  1.00  3.260          H  
ATOM   7598 2HB  CYS A 485      17.847 -28.934 -23.822  1.00  3.260          H  
ATOM   7599  HG  CYS A 485      20.082 -28.098 -26.084  1.00  3.260          H  
ATOM   7600  N   ASN A 486      19.561 -27.483 -21.346  1.00  2.000          N  
ATOM   7601  CA  ASN A 486      19.442 -27.624 -19.909  1.00  2.090          C  
ATOM   7602  C   ASN A 486      19.213 -26.291 -19.255  1.00  1.990          C  
ATOM   7603  O   ASN A 486      18.270 -26.124 -18.490  1.00  1.960          O  
ATOM   7604  CB  ASN A 486      20.718 -28.151 -19.294  1.00  2.890          C  
ATOM   7605  CG  ASN A 486      21.053 -29.559 -19.550  1.00  2.890          C  
ATOM   7606  OD1 ASN A 486      20.217 -30.407 -19.893  1.00  2.890          O  
ATOM   7607  ND2 ASN A 486      22.321 -29.823 -19.368  1.00  2.890          N  
ATOM   7608  H   ASN A 486      20.433 -27.756 -21.811  1.00  2.400          H  
ATOM   7609  HA  ASN A 486      18.597 -28.271 -19.679  1.00  2.510          H  
ATOM   7610 1HB  ASN A 486      21.561 -27.544 -19.630  1.00  3.470          H  
ATOM   7611 2HB  ASN A 486      20.645 -28.017 -18.224  1.00  3.470          H  
ATOM   7612 1HD2 ASN A 486      22.726 -30.741 -19.481  1.00  3.470          H  
ATOM   7613 2HD2 ASN A 486      22.952 -29.083 -19.080  1.00  3.470          H  
ATOM   7614  N   PHE A 487      20.055 -25.312 -19.566  1.00  2.010          N  
ATOM   7615  CA  PHE A 487      19.943 -24.044 -18.881  1.00  2.070          C  
ATOM   7616  C   PHE A 487      18.629 -23.371 -19.147  1.00  1.920          C  
ATOM   7617  O   PHE A 487      18.052 -22.777 -18.230  1.00  1.920          O  
ATOM   7618  CB  PHE A 487      21.113 -23.136 -19.203  1.00  2.870          C  
ATOM   7619  CG  PHE A 487      22.359 -23.512 -18.459  1.00  2.870          C  
ATOM   7620  CD1 PHE A 487      23.487 -23.954 -19.126  1.00  2.870          C  
ATOM   7621  CD2 PHE A 487      22.396 -23.439 -17.070  1.00  2.870          C  
ATOM   7622  CE1 PHE A 487      24.623 -24.306 -18.431  1.00  2.870          C  
ATOM   7623  CE2 PHE A 487      23.518 -23.779 -16.380  1.00  2.870          C  
ATOM   7624  CZ  PHE A 487      24.643 -24.216 -17.059  1.00  2.870          C  
ATOM   7625  H   PHE A 487      20.808 -25.474 -20.241  1.00  2.410          H  
ATOM   7626  HA  PHE A 487      19.984 -24.244 -17.819  1.00  2.480          H  
ATOM   7627 1HB  PHE A 487      21.322 -23.191 -20.271  1.00  3.450          H  
ATOM   7628 2HB  PHE A 487      20.863 -22.112 -18.961  1.00  3.450          H  
ATOM   7629  HD1 PHE A 487      23.477 -24.021 -20.210  1.00  3.450          H  
ATOM   7630  HD2 PHE A 487      21.516 -23.105 -16.524  1.00  3.450          H  
ATOM   7631  HE1 PHE A 487      25.507 -24.654 -18.969  1.00  3.450          H  
ATOM   7632  HE2 PHE A 487      23.514 -23.709 -15.294  1.00  3.450          H  
ATOM   7633  HZ  PHE A 487      25.544 -24.495 -16.512  1.00  3.450          H  
ATOM   7634  N   PHE A 488      18.135 -23.440 -20.380  1.00  1.860          N  
ATOM   7635  CA  PHE A 488      16.853 -22.844 -20.659  1.00  1.870          C  
ATOM   7636  C   PHE A 488      15.797 -23.485 -19.760  1.00  1.780          C  
ATOM   7637  O   PHE A 488      15.050 -22.771 -19.092  1.00  1.840          O  
ATOM   7638  CB  PHE A 488      16.478 -22.986 -22.121  1.00  2.610          C  
ATOM   7639  CG  PHE A 488      15.130 -22.429 -22.419  1.00  2.610          C  
ATOM   7640  CD1 PHE A 488      14.951 -21.060 -22.562  1.00  2.610          C  
ATOM   7641  CD2 PHE A 488      14.031 -23.263 -22.549  1.00  2.610          C  
ATOM   7642  CE1 PHE A 488      13.710 -20.543 -22.835  1.00  2.610          C  
ATOM   7643  CE2 PHE A 488      12.791 -22.747 -22.816  1.00  2.610          C  
ATOM   7644  CZ  PHE A 488      12.629 -21.384 -22.962  1.00  2.610          C  
ATOM   7645  H   PHE A 488      18.648 -23.908 -21.138  1.00  2.230          H  
ATOM   7646  HA  PHE A 488      16.903 -21.783 -20.420  1.00  2.240          H  
ATOM   7647 1HB  PHE A 488      17.216 -22.474 -22.740  1.00  3.140          H  
ATOM   7648 2HB  PHE A 488      16.496 -24.043 -22.403  1.00  3.140          H  
ATOM   7649  HD1 PHE A 488      15.803 -20.391 -22.459  1.00  3.140          H  
ATOM   7650  HD2 PHE A 488      14.159 -24.342 -22.434  1.00  3.140          H  
ATOM   7651  HE1 PHE A 488      13.581 -19.466 -22.946  1.00  3.140          H  
ATOM   7652  HE2 PHE A 488      11.933 -23.413 -22.916  1.00  3.140          H  
ATOM   7653  HZ  PHE A 488      11.642 -20.974 -23.175  1.00  3.140          H  
ATOM   7654  N   LEU A 489      15.735 -24.829 -19.729  1.00  1.710          N  
ATOM   7655  CA  LEU A 489      14.735 -25.508 -18.910  1.00  1.680          C  
ATOM   7656  C   LEU A 489      14.904 -25.257 -17.411  1.00  1.640          C  
ATOM   7657  O   LEU A 489      13.903 -25.170 -16.694  1.00  1.570          O  
ATOM   7658  CB  LEU A 489      14.743 -27.015 -19.184  1.00  2.360          C  
ATOM   7659  CG  LEU A 489      14.228 -27.482 -20.585  1.00  2.360          C  
ATOM   7660  CD1 LEU A 489      14.486 -28.999 -20.730  1.00  2.360          C  
ATOM   7661  CD2 LEU A 489      12.715 -27.170 -20.739  1.00  2.360          C  
ATOM   7662  H   LEU A 489      16.386 -25.391 -20.292  1.00  2.050          H  
ATOM   7663  HA  LEU A 489      13.768 -25.109 -19.186  1.00  2.020          H  
ATOM   7664 1HB  LEU A 489      15.776 -27.363 -19.084  1.00  2.840          H  
ATOM   7665 2HB  LEU A 489      14.141 -27.506 -18.426  1.00  2.840          H  
ATOM   7666  HG  LEU A 489      14.787 -26.966 -21.368  1.00  2.840          H  
ATOM   7667 1HD1 LEU A 489      14.147 -29.334 -21.710  1.00  2.840          H  
ATOM   7668 2HD1 LEU A 489      15.557 -29.193 -20.632  1.00  2.840          H  
ATOM   7669 3HD1 LEU A 489      13.944 -29.540 -19.957  1.00  2.840          H  
ATOM   7670 1HD2 LEU A 489      12.383 -27.506 -21.716  1.00  2.840          H  
ATOM   7671 2HD2 LEU A 489      12.152 -27.695 -19.966  1.00  2.840          H  
ATOM   7672 3HD2 LEU A 489      12.527 -26.107 -20.661  1.00  2.840          H  
ATOM   7673  N   ILE A 490      16.146 -25.144 -16.929  1.00  1.710          N  
ATOM   7674  CA  ILE A 490      16.388 -24.876 -15.513  1.00  1.730          C  
ATOM   7675  C   ILE A 490      15.780 -23.531 -15.174  1.00  1.590          C  
ATOM   7676  O   ILE A 490      15.112 -23.379 -14.143  1.00  1.570          O  
ATOM   7677  CB  ILE A 490      17.901 -24.856 -15.174  1.00  2.410          C  
ATOM   7678  CG1 ILE A 490      18.511 -26.275 -15.320  1.00  2.410          C  
ATOM   7679  CG2 ILE A 490      18.095 -24.341 -13.728  1.00  2.410          C  
ATOM   7680  CD1 ILE A 490      20.026 -26.326 -15.368  1.00  2.410          C  
ATOM   7681  H   ILE A 490      16.934 -25.280 -17.569  1.00  2.050          H  
ATOM   7682  HA  ILE A 490      15.894 -25.640 -14.917  1.00  2.080          H  
ATOM   7683  HB  ILE A 490      18.418 -24.197 -15.868  1.00  2.900          H  
ATOM   7684 1HG1 ILE A 490      18.211 -26.850 -14.461  1.00  2.900          H  
ATOM   7685 2HG1 ILE A 490      18.108 -26.743 -16.201  1.00  2.900          H  
ATOM   7686 1HG2 ILE A 490      19.139 -24.310 -13.490  1.00  2.900          H  
ATOM   7687 2HG2 ILE A 490      17.691 -23.349 -13.621  1.00  2.900          H  
ATOM   7688 3HG2 ILE A 490      17.584 -25.006 -13.031  1.00  2.900          H  
ATOM   7689 1HD1 ILE A 490      20.345 -27.364 -15.444  1.00  2.900          H  
ATOM   7690 2HD1 ILE A 490      20.394 -25.777 -16.224  1.00  2.900          H  
ATOM   7691 3HD1 ILE A 490      20.430 -25.898 -14.477  1.00  2.900          H  
ATOM   7692  N   ALA A 491      16.058 -22.540 -16.021  1.00  1.510          N  
ATOM   7693  CA  ALA A 491      15.524 -21.210 -15.848  1.00  1.390          C  
ATOM   7694  C   ALA A 491      13.993 -21.204 -15.897  1.00  1.270          C  
ATOM   7695  O   ALA A 491      13.361 -20.494 -15.113  1.00  1.220          O  
ATOM   7696  CB  ALA A 491      16.094 -20.307 -16.889  1.00  1.990          C  
ATOM   7697  H   ALA A 491      16.671 -22.736 -16.819  1.00  1.810          H  
ATOM   7698  HA  ALA A 491      15.825 -20.850 -14.869  1.00  1.670          H  
ATOM   7699 1HB  ALA A 491      15.710 -19.352 -16.692  1.00  2.390          H  
ATOM   7700 2HB  ALA A 491      17.184 -20.299 -16.822  1.00  2.390          H  
ATOM   7701 3HB  ALA A 491      15.797 -20.646 -17.883  1.00  2.390          H  
ATOM   7702  N   VAL A 492      13.392 -22.026 -16.776  1.00  1.280          N  
ATOM   7703  CA  VAL A 492      11.933 -22.105 -16.837  1.00  1.240          C  
ATOM   7704  C   VAL A 492      11.407 -22.637 -15.517  1.00  1.300          C  
ATOM   7705  O   VAL A 492      10.413 -22.123 -14.994  1.00  1.250          O  
ATOM   7706  CB  VAL A 492      11.417 -23.024 -17.978  1.00  1.750          C  
ATOM   7707  CG1 VAL A 492       9.886 -23.229 -17.860  1.00  1.750          C  
ATOM   7708  CG2 VAL A 492      11.716 -22.410 -19.322  1.00  1.750          C  
ATOM   7709  H   VAL A 492      13.976 -22.540 -17.443  1.00  1.540          H  
ATOM   7710  HA  VAL A 492      11.536 -21.106 -16.995  1.00  1.490          H  
ATOM   7711  HB  VAL A 492      11.900 -23.993 -17.896  1.00  2.100          H  
ATOM   7712 1HG1 VAL A 492       9.546 -23.879 -18.666  1.00  2.100          H  
ATOM   7713 2HG1 VAL A 492       9.628 -23.691 -16.909  1.00  2.100          H  
ATOM   7714 3HG1 VAL A 492       9.384 -22.262 -17.938  1.00  2.100          H  
ATOM   7715 1HG2 VAL A 492      11.358 -23.069 -20.108  1.00  2.100          H  
ATOM   7716 2HG2 VAL A 492      11.212 -21.450 -19.395  1.00  2.100          H  
ATOM   7717 3HG2 VAL A 492      12.772 -22.268 -19.439  1.00  2.100          H  
ATOM   7718  N   ARG A 493      12.035 -23.696 -14.997  1.00  1.430          N  
ATOM   7719  CA  ARG A 493      11.589 -24.266 -13.742  1.00  1.520          C  
ATOM   7720  C   ARG A 493      11.679 -23.260 -12.596  1.00  1.450          C  
ATOM   7721  O   ARG A 493      10.750 -23.154 -11.790  1.00  1.440          O  
ATOM   7722  CB  ARG A 493      12.385 -25.520 -13.396  1.00  2.090          C  
ATOM   7723  CG  ARG A 493      12.065 -26.725 -14.277  1.00  2.090          C  
ATOM   7724  CD  ARG A 493      12.590 -28.004 -13.724  1.00  2.090          C  
ATOM   7725  NE  ARG A 493      14.048 -28.064 -13.655  1.00  2.090          N  
ATOM   7726  CZ  ARG A 493      14.870 -28.466 -14.650  1.00  2.090          C  
ATOM   7727  NH1 ARG A 493      14.400 -28.799 -15.831  1.00  2.090          N  
ATOM   7728  NH2 ARG A 493      16.162 -28.540 -14.425  1.00  2.090          N  
ATOM   7729  H   ARG A 493      12.817 -24.118 -15.509  1.00  1.720          H  
ATOM   7730  HA  ARG A 493      10.550 -24.554 -13.866  1.00  1.820          H  
ATOM   7731 1HB  ARG A 493      13.445 -25.311 -13.514  1.00  2.510          H  
ATOM   7732 2HB  ARG A 493      12.221 -25.799 -12.360  1.00  2.510          H  
ATOM   7733 1HG  ARG A 493      10.991 -26.816 -14.389  1.00  2.510          H  
ATOM   7734 2HG  ARG A 493      12.506 -26.579 -15.253  1.00  2.510          H  
ATOM   7735 1HD  ARG A 493      12.217 -28.119 -12.714  1.00  2.510          H  
ATOM   7736 2HD  ARG A 493      12.230 -28.841 -14.323  1.00  2.510          H  
ATOM   7737  HE  ARG A 493      14.474 -27.831 -12.768  1.00  2.510          H  
ATOM   7738 1HH1 ARG A 493      13.409 -28.739 -16.015  1.00  2.510          H  
ATOM   7739 2HH1 ARG A 493      15.035 -29.116 -16.551  1.00  2.510          H  
ATOM   7740 1HH2 ARG A 493      16.532 -28.292 -13.517  1.00  2.510          H  
ATOM   7741 2HH2 ARG A 493      16.786 -28.847 -15.159  1.00  2.510          H  
ATOM   7742  N   LEU A 494      12.759 -22.488 -12.516  1.00  1.410          N  
ATOM   7743  CA  LEU A 494      12.817 -21.542 -11.418  1.00  1.370          C  
ATOM   7744  C   LEU A 494      11.766 -20.427 -11.651  1.00  1.230          C  
ATOM   7745  O   LEU A 494      11.136 -19.954 -10.699  1.00  1.200          O  
ATOM   7746  CB  LEU A 494      14.242 -21.012 -11.207  1.00  1.930          C  
ATOM   7747  CG  LEU A 494      14.499 -20.157  -9.890  1.00  1.930          C  
ATOM   7748  CD1 LEU A 494      14.217 -20.924  -8.632  1.00  1.930          C  
ATOM   7749  CD2 LEU A 494      15.926 -19.690  -9.872  1.00  1.930          C  
ATOM   7750  H   LEU A 494      13.541 -22.608 -13.172  1.00  1.690          H  
ATOM   7751  HA  LEU A 494      12.538 -22.077 -10.522  1.00  1.640          H  
ATOM   7752 1HB  LEU A 494      14.928 -21.858 -11.206  1.00  2.320          H  
ATOM   7753 2HB  LEU A 494      14.491 -20.377 -12.069  1.00  2.320          H  
ATOM   7754  HG  LEU A 494      13.841 -19.361  -9.877  1.00  2.320          H  
ATOM   7755 1HD1 LEU A 494      14.406 -20.270  -7.773  1.00  2.320          H  
ATOM   7756 2HD1 LEU A 494      13.199 -21.227  -8.609  1.00  2.320          H  
ATOM   7757 3HD1 LEU A 494      14.862 -21.794  -8.581  1.00  2.320          H  
ATOM   7758 1HD2 LEU A 494      16.102 -19.080  -8.985  1.00  2.320          H  
ATOM   7759 2HD2 LEU A 494      16.567 -20.557  -9.854  1.00  2.320          H  
ATOM   7760 3HD2 LEU A 494      16.133 -19.101 -10.761  1.00  2.320          H  
ATOM   7761  N   ALA A 495      11.546 -20.011 -12.916  1.00  1.150          N  
ATOM   7762  CA  ALA A 495      10.534 -18.991 -13.202  1.00  1.050          C  
ATOM   7763  C   ALA A 495       9.170 -19.478 -12.698  1.00  1.050          C  
ATOM   7764  O   ALA A 495       8.398 -18.691 -12.150  1.00  0.980          O  
ATOM   7765  CB  ALA A 495      10.483 -18.677 -14.684  1.00  1.510          C  
ATOM   7766  H   ALA A 495      12.114 -20.370 -13.688  1.00  1.380          H  
ATOM   7767  HA  ALA A 495      10.794 -18.083 -12.678  1.00  1.260          H  
ATOM   7768 1HB  ALA A 495       9.744 -17.916 -14.868  1.00  1.810          H  
ATOM   7769 2HB  ALA A 495      11.465 -18.320 -15.003  1.00  1.810          H  
ATOM   7770 3HB  ALA A 495      10.226 -19.572 -15.238  1.00  1.810          H  
ATOM   7771  N   SER A 496       8.888 -20.787 -12.848  1.00  1.150          N  
ATOM   7772  CA  SER A 496       7.663 -21.413 -12.336  1.00  1.220          C  
ATOM   7773  C   SER A 496       7.614 -21.306 -10.804  1.00  1.240          C  
ATOM   7774  O   SER A 496       6.607 -20.867 -10.247  1.00  1.260          O  
ATOM   7775  CB  SER A 496       7.563 -22.850 -12.794  1.00  1.680          C  
ATOM   7776  OG  SER A 496       6.393 -23.465 -12.313  1.00  1.680          O  
ATOM   7777  H   SER A 496       9.543 -21.354 -13.395  1.00  1.380          H  
ATOM   7778  HA  SER A 496       6.807 -20.870 -12.739  1.00  1.460          H  
ATOM   7779 1HB  SER A 496       7.583 -22.884 -13.883  1.00  2.020          H  
ATOM   7780 2HB  SER A 496       8.417 -23.391 -12.441  1.00  2.020          H  
ATOM   7781  HG  SER A 496       6.354 -24.318 -12.752  1.00  2.020          H  
ATOM   7782  N   LEU A 497       8.743 -21.598 -10.117  1.00  1.260          N  
ATOM   7783  CA  LEU A 497       8.817 -21.433  -8.652  1.00  1.300          C  
ATOM   7784  C   LEU A 497       8.519 -20.021  -8.234  1.00  1.190          C  
ATOM   7785  O   LEU A 497       7.954 -19.799  -7.169  1.00  1.190          O  
ATOM   7786  CB  LEU A 497      10.170 -21.855  -8.058  1.00  1.800          C  
ATOM   7787  CG  LEU A 497      10.405 -23.328  -7.859  1.00  1.800          C  
ATOM   7788  CD1 LEU A 497      11.861 -23.633  -7.651  1.00  1.800          C  
ATOM   7789  CD2 LEU A 497       9.683 -23.725  -6.560  1.00  1.800          C  
ATOM   7790  H   LEU A 497       9.538 -21.987 -10.636  1.00  1.510          H  
ATOM   7791  HA  LEU A 497       8.053 -22.068  -8.218  1.00  1.560          H  
ATOM   7792 1HB  LEU A 497      10.940 -21.482  -8.711  1.00  2.160          H  
ATOM   7793 2HB  LEU A 497      10.280 -21.375  -7.098  1.00  2.160          H  
ATOM   7794  HG  LEU A 497      10.026 -23.863  -8.671  1.00  2.160          H  
ATOM   7795 1HD1 LEU A 497      11.988 -24.698  -7.464  1.00  2.160          H  
ATOM   7796 2HD1 LEU A 497      12.418 -23.364  -8.537  1.00  2.160          H  
ATOM   7797 3HD1 LEU A 497      12.222 -23.068  -6.811  1.00  2.160          H  
ATOM   7798 1HD2 LEU A 497       9.830 -24.788  -6.376  1.00  2.160          H  
ATOM   7799 2HD2 LEU A 497      10.099 -23.155  -5.728  1.00  2.160          H  
ATOM   7800 3HD2 LEU A 497       8.626 -23.520  -6.621  1.00  2.160          H  
ATOM   7801  N   ASN A 498       8.817 -19.041  -9.060  1.00  1.120          N  
ATOM   7802  CA  ASN A 498       8.489 -17.680  -8.688  1.00  1.020          C  
ATOM   7803  C   ASN A 498       7.007 -17.542  -8.278  1.00  1.000          C  
ATOM   7804  O   ASN A 498       6.669 -16.724  -7.420  1.00  1.000          O  
ATOM   7805  CB  ASN A 498       8.692 -16.717  -9.822  1.00  1.470          C  
ATOM   7806  CG  ASN A 498       8.681 -15.366  -9.301  1.00  1.470          C  
ATOM   7807  OD1 ASN A 498       9.697 -14.930  -8.775  1.00  1.470          O  
ATOM   7808  ND2 ASN A 498       7.564 -14.703  -9.361  1.00  1.470          N  
ATOM   7809  H   ASN A 498       9.344 -19.237  -9.921  1.00  1.340          H  
ATOM   7810  HA  ASN A 498       9.109 -17.383  -7.846  1.00  1.220          H  
ATOM   7811 1HB  ASN A 498       9.599 -16.926 -10.345  1.00  1.760          H  
ATOM   7812 2HB  ASN A 498       7.874 -16.823 -10.531  1.00  1.760          H  
ATOM   7813 1HD2 ASN A 498       7.507 -13.789  -8.915  1.00  1.760          H  
ATOM   7814 2HD2 ASN A 498       6.748 -15.099  -9.771  1.00  1.760          H  
ATOM   7815  N   GLN A 499       6.110 -18.362  -8.863  1.00  1.010          N  
ATOM   7816  CA  GLN A 499       4.668 -18.260  -8.641  1.00  1.000          C  
ATOM   7817  C   GLN A 499       4.241 -18.954  -7.349  1.00  1.010          C  
ATOM   7818  O   GLN A 499       3.064 -18.988  -6.994  1.00  0.990          O  
ATOM   7819  CB  GLN A 499       3.943 -18.842  -9.856  1.00  1.400          C  
ATOM   7820  CG  GLN A 499       4.268 -18.036 -11.108  1.00  1.400          C  
ATOM   7821  CD  GLN A 499       3.571 -18.441 -12.380  1.00  1.400          C  
ATOM   7822  OE1 GLN A 499       3.529 -19.601 -12.795  1.00  1.400          O  
ATOM   7823  NE2 GLN A 499       2.993 -17.449 -13.029  1.00  1.400          N  
ATOM   7824  H   GLN A 499       6.422 -19.106  -9.499  1.00  1.210          H  
ATOM   7825  HA  GLN A 499       4.405 -17.203  -8.557  1.00  1.200          H  
ATOM   7826 1HB  GLN A 499       4.249 -19.876 -10.008  1.00  1.680          H  
ATOM   7827 2HB  GLN A 499       2.867 -18.830  -9.696  1.00  1.680          H  
ATOM   7828 1HG  GLN A 499       4.080 -16.997 -10.923  1.00  1.680          H  
ATOM   7829 2HG  GLN A 499       5.336 -18.169 -11.294  1.00  1.680          H  
ATOM   7830 1HE2 GLN A 499       2.513 -17.615 -13.883  1.00  1.680          H  
ATOM   7831 2HE2 GLN A 499       3.001 -16.507 -12.614  1.00  1.680          H  
ATOM   7832  N   ILE A 500       5.216 -19.534  -6.671  1.00  1.090          N  
ATOM   7833  CA  ILE A 500       5.082 -20.202  -5.396  1.00  1.130          C  
ATOM   7834  C   ILE A 500       5.723 -19.258  -4.373  1.00  1.090          C  
ATOM   7835  O   ILE A 500       5.128 -18.924  -3.339  1.00  1.080          O  
ATOM   7836  CB  ILE A 500       5.827 -21.578  -5.393  1.00  1.570          C  
ATOM   7837  CG1 ILE A 500       5.034 -22.687  -6.151  1.00  1.570          C  
ATOM   7838  CG2 ILE A 500       6.122 -22.059  -3.955  1.00  1.570          C  
ATOM   7839  CD1 ILE A 500       4.819 -22.505  -7.663  1.00  1.570          C  
ATOM   7840  H   ILE A 500       6.149 -19.489  -7.067  1.00  1.310          H  
ATOM   7841  HA  ILE A 500       4.028 -20.339  -5.152  1.00  1.360          H  
ATOM   7842  HB  ILE A 500       6.771 -21.469  -5.901  1.00  1.880          H  
ATOM   7843 1HG1 ILE A 500       5.575 -23.621  -6.014  1.00  1.880          H  
ATOM   7844 2HG1 ILE A 500       4.073 -22.778  -5.694  1.00  1.880          H  
ATOM   7845 1HG2 ILE A 500       6.661 -23.004  -4.000  1.00  1.880          H  
ATOM   7846 2HG2 ILE A 500       6.733 -21.339  -3.409  1.00  1.880          H  
ATOM   7847 3HG2 ILE A 500       5.182 -22.203  -3.420  1.00  1.880          H  
ATOM   7848 1HD1 ILE A 500       4.274 -23.369  -8.052  1.00  1.880          H  
ATOM   7849 2HD1 ILE A 500       4.248 -21.627  -7.876  1.00  1.880          H  
ATOM   7850 3HD1 ILE A 500       5.768 -22.429  -8.169  1.00  1.880          H  
ATOM   7851  N   LEU A 501       6.953 -18.845  -4.695  1.00  1.110          N  
ATOM   7852  CA  LEU A 501       7.811 -18.041  -3.842  1.00  1.130          C  
ATOM   7853  C   LEU A 501       7.288 -16.634  -3.565  1.00  1.010          C  
ATOM   7854  O   LEU A 501       7.293 -16.202  -2.409  1.00  1.030          O  
ATOM   7855  CB  LEU A 501       9.166 -17.909  -4.554  1.00  1.570          C  
ATOM   7856  CG  LEU A 501       9.988 -19.219  -4.758  1.00  1.570          C  
ATOM   7857  CD1 LEU A 501      11.139 -18.960  -5.699  1.00  1.570          C  
ATOM   7858  CD2 LEU A 501      10.498 -19.700  -3.494  1.00  1.570          C  
ATOM   7859  H   LEU A 501       7.337 -19.157  -5.582  1.00  1.330          H  
ATOM   7860  HA  LEU A 501       7.916 -18.552  -2.888  1.00  1.360          H  
ATOM   7861 1HB  LEU A 501       8.997 -17.460  -5.525  1.00  1.890          H  
ATOM   7862 2HB  LEU A 501       9.779 -17.230  -3.964  1.00  1.890          H  
ATOM   7863  HG  LEU A 501       9.350 -19.981  -5.186  1.00  1.890          H  
ATOM   7864 1HD1 LEU A 501      11.705 -19.875  -5.854  1.00  1.890          H  
ATOM   7865 2HD1 LEU A 501      10.749 -18.621  -6.646  1.00  1.890          H  
ATOM   7866 3HD1 LEU A 501      11.793 -18.208  -5.281  1.00  1.890          H  
ATOM   7867 1HD2 LEU A 501      11.051 -20.612  -3.671  1.00  1.890          H  
ATOM   7868 2HD2 LEU A 501      11.151 -18.948  -3.050  1.00  1.890          H  
ATOM   7869 3HD2 LEU A 501       9.668 -19.905  -2.829  1.00  1.890          H  
ATOM   7870  N   ASP A 502       6.783 -15.916  -4.580  1.00  0.910          N  
ATOM   7871  CA  ASP A 502       6.333 -14.564  -4.281  1.00  0.830          C  
ATOM   7872  C   ASP A 502       5.089 -14.573  -3.408  1.00  0.800          C  
ATOM   7873  O   ASP A 502       5.065 -13.853  -2.412  1.00  0.830          O  
ATOM   7874  CB  ASP A 502       6.108 -13.706  -5.542  1.00  1.190          C  
ATOM   7875  CG  ASP A 502       7.332 -13.238  -6.215  1.00  1.190          C  
ATOM   7876  OD1 ASP A 502       8.393 -13.274  -5.643  1.00  1.190          O  
ATOM   7877  OD2 ASP A 502       7.188 -12.817  -7.343  1.00  1.190          O  
ATOM   7878  H   ASP A 502       6.778 -16.278  -5.535  1.00  1.090          H  
ATOM   7879  HA  ASP A 502       7.123 -14.070  -3.716  1.00  1.000          H  
ATOM   7880 1HB  ASP A 502       5.615 -14.270  -6.304  1.00  1.430          H  
ATOM   7881 2HB  ASP A 502       5.485 -12.850  -5.305  1.00  1.430          H  
ATOM   7882  N   PRO A 503       3.999 -15.315  -3.723  1.00  0.780          N  
ATOM   7883  CA  PRO A 503       2.836 -15.406  -2.876  1.00  0.780          C  
ATOM   7884  C   PRO A 503       3.185 -15.744  -1.449  1.00  0.860          C  
ATOM   7885  O   PRO A 503       2.704 -15.103  -0.530  1.00  0.920          O  
ATOM   7886  CB  PRO A 503       2.032 -16.518  -3.531  1.00  1.170          C  
ATOM   7887  CG  PRO A 503       2.388 -16.400  -4.961  1.00  1.170          C  
ATOM   7888  CD  PRO A 503       3.848 -16.074  -4.985  1.00  1.170          C  
ATOM   7889  HA  PRO A 503       2.284 -14.449  -2.918  1.00  0.940          H  
ATOM   7890 1HB  PRO A 503       2.326 -17.494  -3.105  1.00  1.400          H  
ATOM   7891 2HB  PRO A 503       0.957 -16.390  -3.332  1.00  1.400          H  
ATOM   7892 1HG  PRO A 503       2.151 -17.331  -5.473  1.00  1.400          H  
ATOM   7893 2HG  PRO A 503       1.787 -15.611  -5.432  1.00  1.400          H  
ATOM   7894 1HD  PRO A 503       4.415 -16.986  -4.991  1.00  1.400          H  
ATOM   7895 2HD  PRO A 503       4.001 -15.486  -5.861  1.00  1.400          H  
ATOM   7896  N   TRP A 504       4.132 -16.660  -1.228  1.00  0.930          N  
ATOM   7897  CA  TRP A 504       4.376 -16.952   0.163  1.00  1.040          C  
ATOM   7898  C   TRP A 504       5.145 -15.850   0.880  1.00  1.140          C  
ATOM   7899  O   TRP A 504       4.836 -15.559   2.041  1.00  1.220          O  
ATOM   7900  CB  TRP A 504       4.999 -18.331   0.324  1.00  1.410          C  
ATOM   7901  CG  TRP A 504       3.968 -19.444   0.175  1.00  1.410          C  
ATOM   7902  CD1 TRP A 504       3.877 -20.387  -0.808  1.00  1.410          C  
ATOM   7903  CD2 TRP A 504       2.858 -19.706   1.073  1.00  1.410          C  
ATOM   7904  NE1 TRP A 504       2.799 -21.215  -0.567  1.00  1.410          N  
ATOM   7905  CE2 TRP A 504       2.176 -20.813   0.571  1.00  1.410          C  
ATOM   7906  CE3 TRP A 504       2.400 -19.102   2.256  1.00  1.410          C  
ATOM   7907  CZ2 TRP A 504       1.072 -21.333   1.202  1.00  1.410          C  
ATOM   7908  CZ3 TRP A 504       1.294 -19.633   2.882  1.00  1.410          C  
ATOM   7909  CH2 TRP A 504       0.652 -20.716   2.373  1.00  1.410          C  
ATOM   7910  H   TRP A 504       4.578 -17.223  -1.964  1.00  1.120          H  
ATOM   7911  HA  TRP A 504       3.405 -17.016   0.641  1.00  1.250          H  
ATOM   7912 1HB  TRP A 504       5.783 -18.473  -0.426  1.00  1.690          H  
ATOM   7913 2HB  TRP A 504       5.438 -18.419   1.294  1.00  1.690          H  
ATOM   7914  HD1 TRP A 504       4.557 -20.485  -1.647  1.00  1.690          H  
ATOM   7915  HE1 TRP A 504       2.501 -22.005  -1.120  1.00  1.690          H  
ATOM   7916  HE3 TRP A 504       2.913 -18.237   2.677  1.00  1.690          H  
ATOM   7917  HZ2 TRP A 504       0.542 -22.200   0.814  1.00  1.690          H  
ATOM   7918  HZ3 TRP A 504       0.951 -19.177   3.794  1.00  1.690          H  
ATOM   7919  HH2 TRP A 504      -0.212 -21.110   2.903  1.00  1.690          H  
ATOM   7920  N   VAL A 505       6.124 -15.217   0.227  1.00  1.150          N  
ATOM   7921  CA  VAL A 505       6.845 -14.139   0.903  1.00  1.280          C  
ATOM   7922  C   VAL A 505       5.898 -12.958   1.158  1.00  1.270          C  
ATOM   7923  O   VAL A 505       5.926 -12.373   2.246  1.00  1.440          O  
ATOM   7924  CB  VAL A 505       8.098 -13.698   0.116  1.00  1.740          C  
ATOM   7925  CG1 VAL A 505       8.736 -12.408   0.771  1.00  1.740          C  
ATOM   7926  CG2 VAL A 505       9.131 -14.828   0.112  1.00  1.740          C  
ATOM   7927  H   VAL A 505       6.375 -15.502  -0.730  1.00  1.380          H  
ATOM   7928  HA  VAL A 505       7.179 -14.499   1.872  1.00  1.540          H  
ATOM   7929  HB  VAL A 505       7.808 -13.486  -0.899  1.00  2.090          H  
ATOM   7930 1HG1 VAL A 505       9.620 -12.105   0.204  1.00  2.090          H  
ATOM   7931 2HG1 VAL A 505       8.023 -11.585   0.772  1.00  2.090          H  
ATOM   7932 3HG1 VAL A 505       9.027 -12.623   1.802  1.00  2.090          H  
ATOM   7933 1HG2 VAL A 505      10.001 -14.516  -0.457  1.00  2.090          H  
ATOM   7934 2HG2 VAL A 505       9.417 -15.040   1.129  1.00  2.090          H  
ATOM   7935 3HG2 VAL A 505       8.700 -15.719  -0.343  1.00  2.090          H  
ATOM   7936  N   TYR A 506       5.085 -12.567   0.162  1.00  1.150          N  
ATOM   7937  CA  TYR A 506       4.158 -11.456   0.380  1.00  1.250          C  
ATOM   7938  C   TYR A 506       3.158 -11.729   1.497  1.00  1.370          C  
ATOM   7939  O   TYR A 506       2.913 -10.872   2.357  1.00  1.590          O  
ATOM   7940  CB  TYR A 506       3.321 -11.160  -0.872  1.00  1.710          C  
ATOM   7941  CG  TYR A 506       3.931 -10.306  -1.951  1.00  1.710          C  
ATOM   7942  CD1 TYR A 506       4.203 -10.824  -3.205  1.00  1.710          C  
ATOM   7943  CD2 TYR A 506       4.174  -8.971  -1.692  1.00  1.710          C  
ATOM   7944  CE1 TYR A 506       4.710 -10.001  -4.187  1.00  1.710          C  
ATOM   7945  CE2 TYR A 506       4.676  -8.162  -2.670  1.00  1.710          C  
ATOM   7946  CZ  TYR A 506       4.934  -8.668  -3.914  1.00  1.710          C  
ATOM   7947  OH  TYR A 506       5.403  -7.842  -4.903  1.00  1.710          O  
ATOM   7948  H   TYR A 506       5.100 -13.054  -0.740  1.00  1.380          H  
ATOM   7949  HA  TYR A 506       4.741 -10.577   0.655  1.00  1.500          H  
ATOM   7950 1HB  TYR A 506       3.047 -12.117  -1.327  1.00  2.050          H  
ATOM   7951 2HB  TYR A 506       2.390 -10.685  -0.562  1.00  2.050          H  
ATOM   7952  HD1 TYR A 506       4.006 -11.869  -3.422  1.00  2.050          H  
ATOM   7953  HD2 TYR A 506       3.949  -8.558  -0.709  1.00  2.050          H  
ATOM   7954  HE1 TYR A 506       4.922 -10.395  -5.175  1.00  2.050          H  
ATOM   7955  HE2 TYR A 506       4.851  -7.109  -2.467  1.00  2.050          H  
ATOM   7956  HH  TYR A 506       5.456  -6.938  -4.579  1.00  2.050          H  
ATOM   7957  N   LEU A 507       2.576 -12.928   1.495  1.00  1.270          N  
ATOM   7958  CA  LEU A 507       1.564 -13.264   2.470  1.00  1.390          C  
ATOM   7959  C   LEU A 507       2.168 -13.348   3.870  1.00  1.660          C  
ATOM   7960  O   LEU A 507       1.529 -12.959   4.852  1.00  1.800          O  
ATOM   7961  CB  LEU A 507       0.877 -14.560   2.037  1.00  1.900          C  
ATOM   7962  CG  LEU A 507       0.044 -14.485   0.665  1.00  1.900          C  
ATOM   7963  CD1 LEU A 507      -0.474 -15.922   0.327  1.00  1.900          C  
ATOM   7964  CD2 LEU A 507      -1.034 -13.458   0.746  1.00  1.900          C  
ATOM   7965  H   LEU A 507       2.799 -13.608   0.764  1.00  1.520          H  
ATOM   7966  HA  LEU A 507       0.839 -12.463   2.498  1.00  1.670          H  
ATOM   7967 1HB  LEU A 507       1.641 -15.334   1.924  1.00  2.280          H  
ATOM   7968 2HB  LEU A 507       0.198 -14.860   2.810  1.00  2.280          H  
ATOM   7969  HG  LEU A 507       0.679 -14.183  -0.134  1.00  2.280          H  
ATOM   7970 1HD1 LEU A 507      -1.004 -15.920  -0.609  1.00  2.280          H  
ATOM   7971 2HD1 LEU A 507       0.376 -16.602   0.243  1.00  2.280          H  
ATOM   7972 3HD1 LEU A 507      -1.125 -16.272   1.076  1.00  2.280          H  
ATOM   7973 1HD2 LEU A 507      -1.572 -13.432  -0.193  1.00  2.280          H  
ATOM   7974 2HD2 LEU A 507      -1.675 -13.705   1.527  1.00  2.280          H  
ATOM   7975 3HD2 LEU A 507      -0.622 -12.476   0.928  1.00  2.280          H  
ATOM   7976  N   LEU A 508       3.414 -13.826   3.969  1.00  2.000          N  
ATOM   7977  CA  LEU A 508       4.104 -13.885   5.245  1.00  2.650          C  
ATOM   7978  C   LEU A 508       4.357 -12.476   5.777  1.00  2.950          C  
ATOM   7979  O   LEU A 508       4.090 -12.198   6.950  1.00  3.400          O  
ATOM   7980  CB  LEU A 508       5.437 -14.634   5.096  1.00  3.450          C  
ATOM   7981  CG  LEU A 508       6.331 -14.780   6.368  1.00  3.450          C  
ATOM   7982  CD1 LEU A 508       5.585 -15.542   7.465  1.00  3.450          C  
ATOM   7983  CD2 LEU A 508       7.591 -15.521   5.978  1.00  3.450          C  
ATOM   7984  H   LEU A 508       3.889 -14.207   3.147  1.00  2.400          H  
ATOM   7985  HA  LEU A 508       3.465 -14.415   5.945  1.00  3.180          H  
ATOM   7986 1HB  LEU A 508       5.224 -15.631   4.714  1.00  4.140          H  
ATOM   7987 2HB  LEU A 508       6.028 -14.111   4.339  1.00  4.140          H  
ATOM   7988  HG  LEU A 508       6.593 -13.794   6.750  1.00  4.140          H  
ATOM   7989 1HD1 LEU A 508       6.230 -15.639   8.337  1.00  4.140          H  
ATOM   7990 2HD1 LEU A 508       4.684 -15.002   7.754  1.00  4.140          H  
ATOM   7991 3HD1 LEU A 508       5.313 -16.532   7.102  1.00  4.140          H  
ATOM   7992 1HD2 LEU A 508       8.244 -15.638   6.846  1.00  4.140          H  
ATOM   7993 2HD2 LEU A 508       7.295 -16.479   5.616  1.00  4.140          H  
ATOM   7994 3HD2 LEU A 508       8.121 -14.970   5.196  1.00  4.140          H  
ATOM   7995  N   LEU A 509       4.816 -11.560   4.909  1.00  2.850          N  
ATOM   7996  CA  LEU A 509       5.090 -10.179   5.305  1.00  3.450          C  
ATOM   7997  C   LEU A 509       3.913  -9.508   5.977  1.00  3.470          C  
ATOM   7998  O   LEU A 509       4.083  -8.751   6.934  1.00  3.890          O  
ATOM   7999  CB  LEU A 509       5.497  -9.322   4.097  1.00  4.590          C  
ATOM   8000  CG  LEU A 509       5.694  -7.787   4.371  1.00  4.590          C  
ATOM   8001  CD1 LEU A 509       6.773  -7.540   5.457  1.00  4.590          C  
ATOM   8002  CD2 LEU A 509       6.076  -7.112   3.026  1.00  4.590          C  
ATOM   8003  H   LEU A 509       5.042 -11.843   3.948  1.00  3.420          H  
ATOM   8004  HA  LEU A 509       5.921 -10.206   6.005  1.00  4.140          H  
ATOM   8005 1HB  LEU A 509       6.413  -9.724   3.676  1.00  5.510          H  
ATOM   8006 2HB  LEU A 509       4.719  -9.419   3.344  1.00  5.510          H  
ATOM   8007  HG  LEU A 509       4.759  -7.363   4.736  1.00  5.510          H  
ATOM   8008 1HD1 LEU A 509       6.860  -6.500   5.649  1.00  5.510          H  
ATOM   8009 2HD1 LEU A 509       6.492  -8.019   6.389  1.00  5.510          H  
ATOM   8010 3HD1 LEU A 509       7.703  -7.920   5.138  1.00  5.510          H  
ATOM   8011 1HD2 LEU A 509       6.196  -6.053   3.164  1.00  5.510          H  
ATOM   8012 2HD2 LEU A 509       7.003  -7.532   2.652  1.00  5.510          H  
ATOM   8013 3HD2 LEU A 509       5.284  -7.290   2.298  1.00  5.510          H  
ATOM   8014  N   ARG A 510       2.714  -9.781   5.491  1.00  2.930          N  
ATOM   8015  CA  ARG A 510       1.528  -9.163   6.056  1.00  3.080          C  
ATOM   8016  C   ARG A 510       1.286  -9.518   7.535  1.00  2.840          C  
ATOM   8017  O   ARG A 510       0.525  -8.813   8.202  1.00  3.270          O  
ATOM   8018  CB  ARG A 510       0.292  -9.543   5.263  1.00  4.250          C  
ATOM   8019  CG  ARG A 510       0.236  -9.077   3.784  1.00  4.250          C  
ATOM   8020  CD  ARG A 510       0.388  -7.611   3.620  1.00  4.250          C  
ATOM   8021  NE  ARG A 510      -0.669  -6.872   4.301  1.00  4.250          N  
ATOM   8022  CZ  ARG A 510      -0.606  -5.565   4.649  1.00  4.250          C  
ATOM   8023  NH1 ARG A 510       0.473  -4.850   4.384  1.00  4.250          N  
ATOM   8024  NH2 ARG A 510      -1.634  -5.003   5.262  1.00  4.250          N  
ATOM   8025  H   ARG A 510       2.657 -10.384   4.662  1.00  3.520          H  
ATOM   8026  HA  ARG A 510       1.660  -8.086   6.010  1.00  3.700          H  
ATOM   8027 1HB  ARG A 510       0.235 -10.619   5.261  1.00  5.100          H  
ATOM   8028 2HB  ARG A 510      -0.594  -9.173   5.768  1.00  5.100          H  
ATOM   8029 1HG  ARG A 510       1.025  -9.562   3.226  1.00  5.100          H  
ATOM   8030 2HG  ARG A 510      -0.723  -9.356   3.355  1.00  5.100          H  
ATOM   8031 1HD  ARG A 510       1.355  -7.286   3.987  1.00  5.100          H  
ATOM   8032 2HD  ARG A 510       0.323  -7.384   2.557  1.00  5.100          H  
ATOM   8033  HE  ARG A 510      -1.518  -7.375   4.524  1.00  5.100          H  
ATOM   8034 1HH1 ARG A 510       1.261  -5.274   3.922  1.00  5.100          H  
ATOM   8035 2HH1 ARG A 510       0.513  -3.878   4.654  1.00  5.100          H  
ATOM   8036 1HH2 ARG A 510      -2.455  -5.551   5.469  1.00  5.100          H  
ATOM   8037 2HH2 ARG A 510      -1.597  -4.030   5.528  1.00  5.100          H  
ATOM   8038  N   LYS A 511       1.842 -10.647   8.027  1.00  2.370          N  
ATOM   8039  CA  LYS A 511       1.737 -11.164   9.411  1.00  2.320          C  
ATOM   8040  C   LYS A 511       0.338 -11.579   9.873  1.00  2.470          C  
ATOM   8041  O   LYS A 511       0.118 -12.722  10.285  1.00  2.640          O  
ATOM   8042  CB  LYS A 511       2.304 -10.154  10.407  1.00  3.270          C  
ATOM   8043  CG  LYS A 511       3.786  -9.964  10.279  1.00  3.270          C  
ATOM   8044  CD  LYS A 511       4.312  -8.974  11.281  1.00  3.270          C  
ATOM   8045  CE  LYS A 511       5.776  -8.721  11.042  1.00  3.270          C  
ATOM   8046  NZ  LYS A 511       6.351  -7.747  11.983  1.00  3.270          N  
ATOM   8047  H   LYS A 511       2.488 -11.159   7.418  1.00  2.840          H  
ATOM   8048  HA  LYS A 511       2.364 -12.056   9.460  1.00  2.780          H  
ATOM   8049 1HB  LYS A 511       1.832  -9.184  10.285  1.00  3.920          H  
ATOM   8050 2HB  LYS A 511       2.096 -10.489  11.424  1.00  3.920          H  
ATOM   8051 1HG  LYS A 511       4.284 -10.923  10.422  1.00  3.920          H  
ATOM   8052 2HG  LYS A 511       4.012  -9.615   9.277  1.00  3.920          H  
ATOM   8053 1HD  LYS A 511       3.767  -8.033  11.182  1.00  3.920          H  
ATOM   8054 2HD  LYS A 511       4.174  -9.355  12.291  1.00  3.920          H  
ATOM   8055 1HE  LYS A 511       6.328  -9.657  11.127  1.00  3.920          H  
ATOM   8056 2HE  LYS A 511       5.898  -8.334  10.028  1.00  3.920          H  
ATOM   8057 1HZ  LYS A 511       7.332  -7.619  11.719  1.00  3.920          H  
ATOM   8058 2HZ  LYS A 511       5.873  -6.866  11.900  1.00  3.920          H  
ATOM   8059 3HZ  LYS A 511       6.284  -8.076  12.930  1.00  3.920          H  
ATOM   8060  N   ILE A 512      -0.608 -10.655   9.758  1.00  2.800          N  
ATOM   8061  CA  ILE A 512      -2.012 -10.785  10.137  1.00  3.220          C  
ATOM   8062  C   ILE A 512      -2.700 -11.952   9.456  1.00  3.570          C  
ATOM   8063  O   ILE A 512      -3.736 -12.427   9.912  1.00  3.800          O  
ATOM   8064  CB  ILE A 512      -2.775  -9.473   9.816  1.00  4.340          C  
ATOM   8065  CG1 ILE A 512      -4.145  -9.459  10.562  1.00  4.340          C  
ATOM   8066  CG2 ILE A 512      -2.957  -9.309   8.271  1.00  4.340          C  
ATOM   8067  CD1 ILE A 512      -4.840  -8.103  10.595  1.00  4.340          C  
ATOM   8068  H   ILE A 512      -0.300  -9.761   9.393  1.00  3.360          H  
ATOM   8069  HA  ILE A 512      -2.055 -10.949  11.212  1.00  3.860          H  
ATOM   8070  HB  ILE A 512      -2.188  -8.632  10.185  1.00  5.210          H  
ATOM   8071 1HG1 ILE A 512      -4.820 -10.166  10.076  1.00  5.210          H  
ATOM   8072 2HG1 ILE A 512      -3.985  -9.788  11.588  1.00  5.210          H  
ATOM   8073 1HG2 ILE A 512      -3.459  -8.375   8.053  1.00  5.210          H  
ATOM   8074 2HG2 ILE A 512      -1.985  -9.305   7.792  1.00  5.210          H  
ATOM   8075 3HG2 ILE A 512      -3.555 -10.123   7.872  1.00  5.210          H  
ATOM   8076 1HD1 ILE A 512      -5.781  -8.197  11.139  1.00  5.210          H  
ATOM   8077 2HD1 ILE A 512      -4.200  -7.380  11.102  1.00  5.210          H  
ATOM   8078 3HD1 ILE A 512      -5.047  -7.759   9.590  1.00  5.210          H  
ATOM   8079  N   LEU A 513      -2.132 -12.392   8.346  1.00  3.740          N  
ATOM   8080  CA  LEU A 513      -2.673 -13.468   7.565  1.00  3.890          C  
ATOM   8081  C   LEU A 513      -2.247 -14.836   8.053  1.00  3.890          C  
ATOM   8082  O   LEU A 513      -2.751 -15.839   7.564  1.00  3.890          O  
ATOM   8083  CB  LEU A 513      -2.206 -13.323   6.121  1.00  5.390          C  
ATOM   8084  CG  LEU A 513      -2.616 -12.072   5.381  1.00  5.390          C  
ATOM   8085  CD1 LEU A 513      -1.961 -12.133   4.041  1.00  5.390          C  
ATOM   8086  CD2 LEU A 513      -4.136 -11.979   5.265  1.00  5.390          C  
ATOM   8087  H   LEU A 513      -1.274 -11.946   8.049  1.00  4.490          H  
ATOM   8088  HA  LEU A 513      -3.754 -13.422   7.621  1.00  4.670          H  
ATOM   8089 1HB  LEU A 513      -1.110 -13.372   6.108  1.00  6.460          H  
ATOM   8090 2HB  LEU A 513      -2.586 -14.152   5.557  1.00  6.460          H  
ATOM   8091  HG  LEU A 513      -2.244 -11.194   5.899  1.00  6.460          H  
ATOM   8092 1HD1 LEU A 513      -2.206 -11.247   3.463  1.00  6.460          H  
ATOM   8093 2HD1 LEU A 513      -0.890 -12.205   4.155  1.00  6.460          H  
ATOM   8094 3HD1 LEU A 513      -2.316 -13.008   3.534  1.00  6.460          H  
ATOM   8095 1HD2 LEU A 513      -4.400 -11.079   4.708  1.00  6.460          H  
ATOM   8096 2HD2 LEU A 513      -4.512 -12.852   4.745  1.00  6.460          H  
ATOM   8097 3HD2 LEU A 513      -4.592 -11.923   6.247  1.00  6.460          H  
ATOM   8098  N   GLY A 514      -1.391 -14.926   9.066  1.00  3.690          N  
ATOM   8099  CA  GLY A 514      -0.945 -16.245   9.499  1.00  3.660          C  
ATOM   8100  C   GLY A 514      -2.105 -17.220   9.727  1.00  3.380          C  
ATOM   8101  O   GLY A 514      -2.167 -18.281   9.090  1.00  3.520          O  
ATOM   8102  H   GLY A 514      -0.999 -14.085   9.500  1.00  4.430          H  
ATOM   8103 1HA  GLY A 514      -0.263 -16.657   8.755  1.00  4.390          H  
ATOM   8104 2HA  GLY A 514      -0.373 -16.137  10.421  1.00  4.390          H  
ATOM   8105  N   ARG A 515      -3.047 -16.876  10.611  1.00  3.270          N  
ATOM   8106  CA  ARG A 515      -4.119 -17.830  10.848  1.00  3.300          C  
ATOM   8107  C   ARG A 515      -5.088 -17.934   9.656  1.00  3.670          C  
ATOM   8108  O   ARG A 515      -5.507 -19.047   9.341  1.00  3.880          O  
ATOM   8109  CB  ARG A 515      -4.841 -17.560  12.170  1.00  4.610          C  
ATOM   8110  CG  ARG A 515      -6.011 -18.508  12.491  1.00  4.610          C  
ATOM   8111  CD  ARG A 515      -5.567 -19.935  12.635  1.00  4.610          C  
ATOM   8112  NE  ARG A 515      -6.665 -20.807  13.009  1.00  4.610          N  
ATOM   8113  CZ  ARG A 515      -6.659 -22.160  12.909  1.00  4.610          C  
ATOM   8114  NH1 ARG A 515      -5.603 -22.812  12.445  1.00  4.610          N  
ATOM   8115  NH2 ARG A 515      -7.734 -22.841  13.283  1.00  4.610          N  
ATOM   8116  H   ARG A 515      -2.983 -15.993  11.100  1.00  3.920          H  
ATOM   8117  HA  ARG A 515      -3.646 -18.807  10.962  1.00  3.960          H  
ATOM   8118 1HB  ARG A 515      -4.123 -17.701  12.976  1.00  5.530          H  
ATOM   8119 2HB  ARG A 515      -5.181 -16.546  12.255  1.00  5.530          H  
ATOM   8120 1HG  ARG A 515      -6.476 -18.205  13.425  1.00  5.530          H  
ATOM   8121 2HG  ARG A 515      -6.752 -18.464  11.691  1.00  5.530          H  
ATOM   8122 1HD  ARG A 515      -5.176 -20.288  11.692  1.00  5.530          H  
ATOM   8123 2HD  ARG A 515      -4.791 -20.007  13.397  1.00  5.530          H  
ATOM   8124  HE  ARG A 515      -7.502 -20.370  13.369  1.00  5.530          H  
ATOM   8125 1HH1 ARG A 515      -4.745 -22.314  12.148  1.00  5.530          H  
ATOM   8126 2HH1 ARG A 515      -5.620 -23.817  12.381  1.00  5.530          H  
ATOM   8127 1HH2 ARG A 515      -8.545 -22.352  13.640  1.00  5.530          H  
ATOM   8128 2HH2 ARG A 515      -7.745 -23.848  13.218  1.00  5.530          H  
ATOM   8129  N   PRO A 516      -5.579 -16.843   9.023  1.00  3.890          N  
ATOM   8130  CA  PRO A 516      -6.410 -16.937   7.837  1.00  3.890          C  
ATOM   8131  C   PRO A 516      -5.842 -17.867   6.770  1.00  3.890          C  
ATOM   8132  O   PRO A 516      -6.586 -18.645   6.193  1.00  3.890          O  
ATOM   8133  CB  PRO A 516      -6.478 -15.480   7.378  1.00  5.830          C  
ATOM   8134  CG  PRO A 516      -6.410 -14.698   8.678  1.00  5.830          C  
ATOM   8135  CD  PRO A 516      -5.446 -15.460   9.553  1.00  5.830          C  
ATOM   8136  HA  PRO A 516      -7.408 -17.290   8.143  1.00  4.670          H  
ATOM   8137 1HB  PRO A 516      -5.624 -15.257   6.709  1.00  7.000          H  
ATOM   8138 2HB  PRO A 516      -7.394 -15.295   6.805  1.00  7.000          H  
ATOM   8139 1HG  PRO A 516      -6.070 -13.666   8.490  1.00  7.000          H  
ATOM   8140 2HG  PRO A 516      -7.414 -14.621   9.121  1.00  7.000          H  
ATOM   8141 1HD  PRO A 516      -4.469 -15.053   9.452  1.00  7.000          H  
ATOM   8142 2HD  PRO A 516      -5.811 -15.387  10.563  1.00  7.000          H  
ATOM   8143  N   LEU A 517      -4.519 -17.861   6.553  1.00  3.890          N  
ATOM   8144  CA  LEU A 517      -3.925 -18.763   5.570  1.00  3.890          C  
ATOM   8145  C   LEU A 517      -4.141 -20.218   5.967  1.00  3.890          C  
ATOM   8146  O   LEU A 517      -4.595 -21.038   5.160  1.00  3.890          O  
ATOM   8147  CB  LEU A 517      -2.426 -18.451   5.488  1.00  5.450          C  
ATOM   8148  CG  LEU A 517      -2.084 -17.092   4.867  1.00  5.450          C  
ATOM   8149  CD1 LEU A 517      -0.646 -16.724   5.171  1.00  5.450          C  
ATOM   8150  CD2 LEU A 517      -2.260 -17.132   3.412  1.00  5.450          C  
ATOM   8151  H   LEU A 517      -3.912 -17.185   7.022  1.00  4.670          H  
ATOM   8152  HA  LEU A 517      -4.406 -18.597   4.613  1.00  4.670          H  
ATOM   8153 1HB  LEU A 517      -2.014 -18.463   6.499  1.00  6.540          H  
ATOM   8154 2HB  LEU A 517      -1.935 -19.230   4.904  1.00  6.540          H  
ATOM   8155  HG  LEU A 517      -2.739 -16.352   5.269  1.00  6.540          H  
ATOM   8156 1HD1 LEU A 517      -0.424 -15.754   4.750  1.00  6.540          H  
ATOM   8157 2HD1 LEU A 517      -0.515 -16.678   6.252  1.00  6.540          H  
ATOM   8158 3HD1 LEU A 517       0.024 -17.454   4.761  1.00  6.540          H  
ATOM   8159 1HD2 LEU A 517      -2.019 -16.154   3.040  1.00  6.540          H  
ATOM   8160 2HD2 LEU A 517      -1.591 -17.873   2.979  1.00  6.540          H  
ATOM   8161 3HD2 LEU A 517      -3.278 -17.373   3.163  1.00  6.540          H  
ATOM   8162  N   GLU A 518      -3.897 -20.520   7.250  1.00  3.890          N  
ATOM   8163  CA  GLU A 518      -4.068 -21.880   7.758  1.00  3.890          C  
ATOM   8164  C   GLU A 518      -5.516 -22.346   7.630  1.00  3.890          C  
ATOM   8165  O   GLU A 518      -5.776 -23.512   7.306  1.00  3.890          O  
ATOM   8166  CB  GLU A 518      -3.655 -21.959   9.231  1.00  5.450          C  
ATOM   8167  CG  GLU A 518      -2.162 -21.804   9.512  1.00  5.450          C  
ATOM   8168  CD  GLU A 518      -1.866 -21.782  10.998  1.00  5.450          C  
ATOM   8169  OE1 GLU A 518      -2.809 -21.786  11.765  1.00  5.450          O  
ATOM   8170  OE2 GLU A 518      -0.716 -21.759  11.363  1.00  5.450          O  
ATOM   8171  H   GLU A 518      -3.508 -19.788   7.862  1.00  4.670          H  
ATOM   8172  HA  GLU A 518      -3.437 -22.549   7.174  1.00  4.670          H  
ATOM   8173 1HB  GLU A 518      -4.167 -21.179   9.776  1.00  6.540          H  
ATOM   8174 2HB  GLU A 518      -3.980 -22.910   9.647  1.00  6.540          H  
ATOM   8175 1HG  GLU A 518      -1.622 -22.629   9.051  1.00  6.540          H  
ATOM   8176 2HG  GLU A 518      -1.811 -20.877   9.062  1.00  6.540          H  
ATOM   8177  N   VAL A 519      -6.453 -21.430   7.875  1.00  3.890          N  
ATOM   8178  CA  VAL A 519      -7.885 -21.718   7.792  1.00  3.890          C  
ATOM   8179  C   VAL A 519      -8.388 -21.861   6.354  1.00  3.890          C  
ATOM   8180  O   VAL A 519      -9.107 -22.800   6.023  1.00  3.890          O  
ATOM   8181  CB  VAL A 519      -8.695 -20.624   8.519  1.00  5.450          C  
ATOM   8182  CG1 VAL A 519     -10.211 -20.818   8.298  1.00  5.450          C  
ATOM   8183  CG2 VAL A 519      -8.372 -20.686  10.009  1.00  5.450          C  
ATOM   8184  H   VAL A 519      -6.127 -20.503   8.181  1.00  4.670          H  
ATOM   8185  HA  VAL A 519      -8.060 -22.660   8.306  1.00  4.670          H  
ATOM   8186  HB  VAL A 519      -8.412 -19.648   8.122  1.00  6.540          H  
ATOM   8187 1HG1 VAL A 519     -10.753 -20.034   8.824  1.00  6.540          H  
ATOM   8188 2HG1 VAL A 519     -10.458 -20.764   7.237  1.00  6.540          H  
ATOM   8189 3HG1 VAL A 519     -10.513 -21.791   8.688  1.00  6.540          H  
ATOM   8190 1HG2 VAL A 519      -8.916 -19.908  10.538  1.00  6.540          H  
ATOM   8191 2HG2 VAL A 519      -8.655 -21.661  10.400  1.00  6.540          H  
ATOM   8192 3HG2 VAL A 519      -7.308 -20.542  10.149  1.00  6.540          H  
ATOM   8193  N   LEU A 520      -8.030 -20.928   5.482  1.00  3.890          N  
ATOM   8194  CA  LEU A 520      -8.485 -20.949   4.097  1.00  3.890          C  
ATOM   8195  C   LEU A 520      -8.009 -22.215   3.404  1.00  3.890          C  
ATOM   8196  O   LEU A 520      -8.729 -22.811   2.598  1.00  3.890          O  
ATOM   8197  CB  LEU A 520      -7.949 -19.715   3.369  1.00  5.450          C  
ATOM   8198  CG  LEU A 520      -8.529 -18.331   3.759  1.00  5.450          C  
ATOM   8199  CD1 LEU A 520      -7.671 -17.262   3.097  1.00  5.450          C  
ATOM   8200  CD2 LEU A 520      -9.985 -18.208   3.319  1.00  5.450          C  
ATOM   8201  H   LEU A 520      -7.430 -20.167   5.789  1.00  4.670          H  
ATOM   8202  HA  LEU A 520      -9.570 -20.950   4.089  1.00  4.670          H  
ATOM   8203 1HB  LEU A 520      -6.886 -19.665   3.583  1.00  6.540          H  
ATOM   8204 2HB  LEU A 520      -8.079 -19.850   2.304  1.00  6.540          H  
ATOM   8205  HG  LEU A 520      -8.482 -18.195   4.828  1.00  6.540          H  
ATOM   8206 1HD1 LEU A 520      -8.057 -16.281   3.369  1.00  6.540          H  
ATOM   8207 2HD1 LEU A 520      -6.639 -17.359   3.446  1.00  6.540          H  
ATOM   8208 3HD1 LEU A 520      -7.694 -17.376   2.028  1.00  6.540          H  
ATOM   8209 1HD2 LEU A 520     -10.362 -17.221   3.589  1.00  6.540          H  
ATOM   8210 2HD2 LEU A 520     -10.055 -18.338   2.260  1.00  6.540          H  
ATOM   8211 3HD2 LEU A 520     -10.591 -18.964   3.810  1.00  6.540          H  
ATOM   8212  N   PHE A 521      -6.807 -22.657   3.760  1.00  3.890          N  
ATOM   8213  CA  PHE A 521      -6.201 -23.864   3.234  1.00  3.890          C  
ATOM   8214  C   PHE A 521      -7.024 -25.127   3.491  1.00  3.890          C  
ATOM   8215  O   PHE A 521      -6.859 -26.125   2.790  1.00  3.890          O  
ATOM   8216  CB  PHE A 521      -4.798 -24.054   3.804  1.00  5.450          C  
ATOM   8217  CG  PHE A 521      -4.090 -25.235   3.232  1.00  5.450          C  
ATOM   8218  CD1 PHE A 521      -3.650 -25.237   1.924  1.00  5.450          C  
ATOM   8219  CD2 PHE A 521      -3.868 -26.358   4.006  1.00  5.450          C  
ATOM   8220  CE1 PHE A 521      -3.013 -26.350   1.406  1.00  5.450          C  
ATOM   8221  CE2 PHE A 521      -3.232 -27.457   3.495  1.00  5.450          C  
ATOM   8222  CZ  PHE A 521      -2.805 -27.453   2.191  1.00  5.450          C  
ATOM   8223  H   PHE A 521      -6.243 -22.103   4.414  1.00  4.670          H  
ATOM   8224  HA  PHE A 521      -6.112 -23.745   2.155  1.00  4.670          H  
ATOM   8225 1HB  PHE A 521      -4.199 -23.163   3.623  1.00  6.540          H  
ATOM   8226 2HB  PHE A 521      -4.869 -24.180   4.885  1.00  6.540          H  
ATOM   8227  HD1 PHE A 521      -3.823 -24.361   1.306  1.00  6.540          H  
ATOM   8228  HD2 PHE A 521      -4.208 -26.364   5.024  1.00  6.540          H  
ATOM   8229  HE1 PHE A 521      -2.678 -26.361   0.375  1.00  6.540          H  
ATOM   8230  HE2 PHE A 521      -3.069 -28.334   4.120  1.00  6.540          H  
ATOM   8231  HZ  PHE A 521      -2.304 -28.327   1.781  1.00  6.540          H  
ATOM   8232  N   GLN A 522      -7.886 -25.123   4.515  1.00  3.890          N  
ATOM   8233  CA  GLN A 522      -8.625 -26.329   4.845  1.00  3.890          C  
ATOM   8234  C   GLN A 522      -9.899 -26.454   4.011  1.00  3.890          C  
ATOM   8235  O   GLN A 522     -10.580 -27.481   4.064  1.00  3.890          O  
ATOM   8236  CB  GLN A 522      -9.056 -26.319   6.312  1.00  5.450          C  
ATOM   8237  CG  GLN A 522      -7.946 -26.122   7.311  1.00  5.450          C  
ATOM   8238  CD  GLN A 522      -6.808 -27.078   7.203  1.00  5.450          C  
ATOM   8239  OE1 GLN A 522      -6.973 -28.300   7.133  1.00  5.450          O  
ATOM   8240  NE2 GLN A 522      -5.608 -26.511   7.204  1.00  5.450          N  
ATOM   8241  H   GLN A 522      -8.067 -24.269   5.050  1.00  4.670          H  
ATOM   8242  HA  GLN A 522      -7.994 -27.194   4.646  1.00  4.670          H  
ATOM   8243 1HB  GLN A 522      -9.773 -25.505   6.457  1.00  6.540          H  
ATOM   8244 2HB  GLN A 522      -9.567 -27.250   6.547  1.00  6.540          H  
ATOM   8245 1HG  GLN A 522      -7.561 -25.126   7.168  1.00  6.540          H  
ATOM   8246 2HG  GLN A 522      -8.364 -26.212   8.311  1.00  6.540          H  
ATOM   8247 1HE2 GLN A 522      -4.785 -27.075   7.147  1.00  6.540          H  
ATOM   8248 2HE2 GLN A 522      -5.537 -25.481   7.258  1.00  6.540          H  
ATOM   8249  N   GLY A 523     -10.232 -25.412   3.253  1.00  3.890          N  
ATOM   8250  CA  GLY A 523     -11.435 -25.406   2.445  1.00  3.890          C  
ATOM   8251  C   GLY A 523     -12.680 -25.070   3.272  1.00  3.890          C  
ATOM   8252  O   GLY A 523     -12.586 -24.764   4.463  1.00  3.890          O  
ATOM   8253  H   GLY A 523      -9.621 -24.590   3.215  1.00  4.670          H  
ATOM   8254 1HA  GLY A 523     -11.300 -24.669   1.655  1.00  4.670          H  
ATOM   8255 2HA  GLY A 523     -11.546 -26.380   1.973  1.00  4.670          H  
ATOM   8256  N   PRO A 524     -13.866 -25.113   2.648  1.00  3.890          N  
ATOM   8257  CA  PRO A 524     -15.159 -24.812   3.223  1.00  3.890          C  
ATOM   8258  C   PRO A 524     -15.801 -26.080   3.754  1.00  3.890          C  
ATOM   8259  O   PRO A 524     -16.808 -26.010   4.455  1.00  3.890          O  
ATOM   8260  OXT PRO A 524     -15.594 -27.102   3.100  1.00  5.830          O  
ATOM   8261  CB  PRO A 524     -15.935 -24.302   2.013  1.00  5.830          C  
ATOM   8262  CG  PRO A 524     -15.374 -25.122   0.851  1.00  5.830          C  
ATOM   8263  CD  PRO A 524     -13.917 -25.416   1.208  1.00  5.830          C  
ATOM   8264  HA  PRO A 524     -15.057 -24.049   4.009  1.00  4.670          H  
ATOM   8265 1HB  PRO A 524     -17.013 -24.463   2.167  1.00  7.000          H  
ATOM   8266 2HB  PRO A 524     -15.785 -23.219   1.895  1.00  7.000          H  
ATOM   8267 1HG  PRO A 524     -15.965 -26.048   0.746  1.00  7.000          H  
ATOM   8268 2HG  PRO A 524     -15.483 -24.569  -0.091  1.00  7.000          H  
ATOM   8269 1HD  PRO A 524     -13.709 -26.485   1.038  1.00  7.000          H  
ATOM   8270 2HD  PRO A 524     -13.268 -24.758   0.625  1.00  7.000          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 -3134.58 327.044 2266.26 -181.108 58.4289 104.464 1212.8 -1279.73 -3.63729 -25.8858 -1044.63 -109.222 -417.122 -32.5414 -64.5853 -61.9911 0 2.27611 37.1764 272.242 336.521 -89.0411 123.991 3.70531 49.1411 308.383 -1341.64
ASP:NtermProteinFull_1 -5.08927 0.27788 8.63377 -0.24587 0.01872 0.76411 4.18769 -3.55357 -0.06023 -0.31546 -6.91165 -0.04333 0 0 -1.9749 0 0 -0.01238 0.01709 0 3.21828 0 0 -2.3716 0 0.3221 -3.13862
TYR_2 -6.48973 0.55641 3.3025 -0.96579 0.12337 0.3768 0.84572 -1.90755 -0.01649 -0.1517 -0.29517 -0.337 0 0 0 0 0 -0.11066 0.01326 0 2.39354 0.23915 0.01163 1.2797 -0.13314 0.81679 -0.44837
LYS_3 -4.02172 0.4234 5.76106 -0.39041 0.03985 0.19908 2.18498 -2.27218 -0 -0 -4.14254 0.55077 0 0 -0.45012 -0.74191 0 -0.03874 0.01545 2.58237 0 -0.14623 0 -1.5107 -0.05327 0.87588 -1.13498
ASP_4 -2.80311 0.13263 5.24858 -0.11719 0.00806 0.36941 2.01959 -1.9946 -0.00351 -0.04268 -3.55188 -0.32691 0 0 -0.95904 -0.74191 0 -0.04887 0.03339 0 2.22637 -0.33453 0 -2.3716 -0.03428 0.79973 -2.49233
ASP_5 -4.52506 0.35916 7.76816 -0.21066 0.1626 0.66456 3.70282 -3.19003 -0.032 -0.23486 -4.34833 -1.73989 0 0 -0.59945 -0.66202 0 -0.07148 0.01443 0 2.35892 -0.55255 0 -2.3716 -0.19867 0.57826 -3.12768
ASP_6 -1.5318 0.24286 2.75376 -0.11642 0.01203 0.35977 1.07086 -1.21313 -0 -0 0.54609 -0.44162 0 0 0 0 0 -0.07838 5e-05 0 1.77854 -0.0039 0 -2.3716 -0.17651 0.23741 1.06801
ASP_7 -3.6188 0.28114 4.91131 -0.11292 0.02287 0.35686 1.97451 -2.0388 -0.02183 -0.16666 -3.47202 -0.28428 0 0 -1.37557 -0.94037 0 -0.04856 0.22515 0 1.88572 -0.04938 0 -2.3716 -0.23219 0.2931 -4.78233
GLY_8 -3.3371 0.46615 3.43386 -0.00031 0 0 1.98151 -1.73701 -0 -0 -1.49496 -0.16935 0 0 0 0 0 -0.0927 0 0 0 -1.52545 0 0.83697 0.01176 0.32596 -1.30067
ALA_9 -5.87268 0.88451 4.23894 -0.02219 0 0 3.02899 -2.59618 -0.01562 -0.14192 -2.79918 -0.14699 0 0 -0.8291 0 0 0.14217 0 0 0 -0.04326 0 1.8394 -0.00654 0.85957 -1.48009
PRO_10 -7.82055 1.25148 2.51214 -0.07314 0 0.04461 1.22652 -1.27858 -0 -0 0.08411 0.59317 0 0 0 0 0 -0.19725 0.03151 0.36857 0 -0.72228 0 -2.4119 -0.12958 0.95309 -5.56809
LYS_11 -4.64688 0.56506 1.65958 -0.56072 0.4183 0.44921 0.45831 -1.12902 -0 -0 0.6446 -0.07965 0 0 0 0 0 0.13025 0.06857 2.37141 0 0.22712 0 -1.5107 0.34728 0.67484 0.08755
GLU_12 -3.82528 0.24921 3.97047 -0.18698 0.02923 0.27909 1.78331 -1.82672 -0.02332 -0.10634 -2.57307 -0.47805 0 0 -0.8291 0 0 0.02674 0.08715 0 2.94669 0.08265 0 -2.7348 1.55818 0.57986 -0.99109
THR_13 -4.90895 0.25894 4.64642 -0.17349 0.09088 0.06414 2.62315 -2.26872 -0.0336 -0.23156 -2.85698 0.25645 0 0 -0.77612 0 0 0.00046 0.07284 0.10446 0 -0.00953 2.34331 -1.0874 1.29091 0.23969 -0.35468
ARG_14 -3.75417 0.24623 3.23599 -0.87475 0.15907 0.53524 1.63661 -1.54945 -0.00578 -0.02495 -0.572 0.49233 0 0 0 0 0 -0.0484 0.05497 2.12751 0 0.02999 0 -1.2888 -0.14487 0.2141 0.46887
GLY_15 -4.28252 0.51716 3.04056 -5e-05 0 0 1.57355 -1.84498 -0 -0 0.54281 -0.40748 0 0 0 0 0 -0.1752 0 0 0 -1.42651 0 0.83697 -0.75582 0.29277 -2.08876
TYR_16 -11.2423 1.67435 7.4192 -0.95569 0.25644 0.21487 3.62979 -4.05611 -3e-05 -0.00043 -3.13333 -0.43717 0 0 0 -0.66202 0 0.00125 0.00141 0 2.09886 0.05567 0.02184 1.2797 -0.80546 0.7375 -3.90171
GLY_17 -3.73391 0.27123 2.35752 -0.00149 0 0 1.32087 -1.5994 -0 -0 -0.46143 -0.35151 0 0 0 0 0 -0.09136 0 0 0 -1.36572 0 0.83697 -0.01387 0.63263 -2.19945
GLY_18 -2.65576 0.31341 1.77563 -6e-05 0 0 0.59713 -1.13561 -0 -0 1.46238 -0.35058 0 0 0 0 0 -0.06465 0 0 0 -1.47361 0 0.83697 0.70589 0.21116 0.22232
ASP_19 -3.70785 0.07104 4.58742 -0.12222 0.01979 0.38365 1.49185 -2.12173 -0.03865 -0.16477 -2.33422 -0.30932 0 0 -0.56574 0 0 -0.04782 0 0 1.82454 -0.0501 0 -2.3716 0.27186 0.37018 -2.81369
ALA_20 -4.95752 1.35415 1.62259 -0.02276 0 0 1.19601 -1.69976 -0 -0 0.52114 -0.17512 0 0 0 0 0 0.00521 0 0 0 -0.17316 0 1.8394 -0.57051 0.94142 -0.1189
PRO_21 -2.6289 0.62882 0.5493 -0.09191 0.00208 0.05768 0.18913 -0.39746 -0 -0 0.25408 0.61975 0 0 0 0 0 -0.12725 0.05111 0.54725 0 -0.56765 0 -2.4119 -0.21451 0.89373 -2.64664
PHE_22 -5.59217 0.6436 1.05269 -0.63114 0.09391 0.37924 0.69106 -1.21904 -0 -0 0.36197 -0.02957 0 0 0 0 0 0.00761 0.02677 0 1.95977 -0.51405 0 1.0402 1.12468 0.44771 -0.15677
CYS_23 -4.50149 0.81664 1.40524 -0.03181 0 0.01172 0.46596 -1.02621 -0 -0 -0.74761 -0.46006 0 0 0 0 0 0.01152 0.04011 0.94864 0 -0.36701 0 3.6196 0.96961 0.57158 1.72642
THR_24 -3.84171 0.30637 1.25476 -0.20079 0.10875 0.07342 1.21893 -1.13628 -0 -0 -0.5577 -0.91814 0 0 -0.23569 0 0 -0.01382 0.20921 0.94245 0 -0.6176 2.30521 -1.0874 0.14472 0.69785 -1.34745
ARG_25 -2.68029 0.2448 2.51259 -0.6227 0.10202 0.40656 1.25346 -1.30819 -0 -0 -2.00643 0.09368 0 0 0 0 0 -0.05131 0.00961 1.91186 0 -0.13483 0 -1.2888 0.05433 0.42453 -1.07909
LEU_26 -5.74637 0.44992 1.42839 -0.68578 0.43852 0.17682 1.42139 -1.48127 -0 -0 0.47569 0.16412 0 0 -0.23569 0 0 -0.00083 0.33361 2.29433 0 0.00902 0 0.18072 0.10188 0.3051 -0.37043
ASN_27 -5.7602 0.74374 6.26301 -0.36485 0.14589 0.70413 3.86737 -3.06655 -0.00056 -0.01275 -3.1905 -1.25563 0 0 0 -1.53764 0 0.02493 0.00576 0 2.52378 -0.48127 0 -0.93687 -0.20454 0.59011 -1.94264
HIS_D_28 -6.89936 0.65322 4.21278 -0.6249 0.00401 0.82186 1.34345 -2.52791 -0.03191 -0.14785 -1.92021 -0.45297 0 0 0 -0.59728 0 0.09365 0.03809 0 1.81988 -0.30481 0 -0.45461 -0.42562 0.8673 -4.53318
SER_29 -4.81973 0.33757 3.82282 -0.02045 0 0.03354 2.04037 -2.07422 -0.0015 -0.01391 -0.8311 -1.13629 0 0 0 0 0 0.00841 0.00058 1.42574 0 -0.43095 0.60514 -0.77834 0.19096 0.75326 -0.88811
TYR_30 -6.38147 0.70985 3.46209 -0.61089 0.06916 0.33773 1.91143 -2.02544 -0.00046 -0.00867 -1.50784 -0.17827 0 0 0 0 0 0.01764 0.00858 0 1.9887 -0.34195 0.01718 1.2797 0.06237 0.50294 -0.68763
THR_31 -1.73939 0.12732 1.38549 -0.16225 0.0708 0.05941 0.41825 -0.77251 -0 -8e-05 0.11795 -0.07427 0 0 0 0 0 -0.02845 0.00849 0.04491 0 0.05281 2.28332 -1.0874 -0.33729 0.36979 0.73692
GLY_32 -2.24314 0.31621 1.93007 -5e-05 0 0 1.41851 -1.09355 -0 -0 -1.27047 -0.37207 0 0 -0.48837 0 0 -0.16175 0 0 0 -1.44508 0 0.83697 -0.74014 0.39635 -2.91652
MET_33 -5.38718 0.4601 4.17552 -0.53018 0.18262 0.08241 2.18094 -2.13183 -0 -0 -1.73601 -0.24875 0 0 0 0 0 0.03697 0.23124 1.40363 0 0.18022 0 0.60916 -0.2259 0.58608 -0.13095
TRP_34 -9.50462 1.32112 2.6066 -0.842 0.03686 0.36878 1.66726 -2.18487 -0.00166 -0.00689 -1.27864 0.00657 0 0 -0.41253 0 0 0.00788 0.0512 0 1.66534 -0.28842 0 1.6906 0.36213 0.72298 -4.01234
ALA_35 -4.82743 1.14396 2.64982 -0.02186 0 0 0.89912 -1.86799 -0.0348 -0.1865 0.06322 -0.18912 0 0 0 0 0 0.15898 0 0 0 -0.1874 0 1.8394 -0.29971 1.25914 0.39884
PRO_36 -2.55868 0.58176 0.93973 -0.07251 0 0.04443 0.33349 -0.45719 -0 -0 0.29986 0.5792 0 0 0 0 0 -0.22747 0.02872 0.21023 0 -0.80863 0 -2.4119 -0.10628 1.37002 -2.25523
GLU_37 -2.14038 0.24294 2.36561 -0.23989 0.04315 0.42255 0.93716 -1.02752 -0 -0 -1.18494 -0.45616 0 0 -0.59406 0 0 0.06295 0.00855 0 2.93261 0.2215 0 -2.7348 1.93947 0.57322 1.37195
ARG_38 -6.86953 0.63863 6.53648 -1.04542 0.23014 0.65769 3.17952 -3.01841 -0.01969 -0.18532 -2.73627 -0.10557 0 0 -0.59406 0 0 0.02162 0.2659 4.54369 0 -0.19512 0 -1.2888 1.60322 0.26909 1.88778
SER_39 -3.11962 0.28418 3.1364 -0.02906 2e-05 0.04643 1.75566 -1.66609 -0 -0 -1.11811 -1.05368 0 0 0 0 0 -0.087 0.00125 0.16553 0 -0.20938 0.60097 -0.77834 -0.44161 0.30584 -2.20663
ALA_40 -5.30208 0.85346 1.64692 -0.0227 0 0 1.97897 -1.9246 -0 -0 -0.83359 -0.37691 0 0 0 0 0 -0.04921 0 0 0 -0.36358 0 1.8394 -0.60747 0.28409 -2.8773
GLU_41 -6.49835 0.90037 6.82462 -0.1895 0.03494 0.25301 2.71262 -3.2064 -0.00166 -0.00689 -2.70652 -0.55367 0 0 -0.41253 0 0 0.11405 0.09803 0 2.90968 -0.17408 0 -2.7348 -0.24411 0.71738 -2.16381
ALA_42 -2.94288 0.22687 2.90231 -0.02214 0 0 1.51829 -1.65132 -0 -0 0.17205 -0.39484 0 0 0 0 0 0.10685 0 0 0 -0.37902 0 1.8394 -0.26016 0.60546 1.72086
ARG_43 -5.11277 0.59173 5.77812 -0.80076 0.13722 0.46577 3.29223 -2.77055 -0.00706 -0.03139 -4.01708 0.17283 0 0 0 -0.94341 0 -0.03549 0.0567 2.84334 0 -0.08821 0 -1.2888 -0.19186 0.42002 -1.52942
GLY_44 -4.97438 0.47561 4.00913 -5e-05 0 0 2.62489 -2.39546 -0.00659 -0.08085 -1.26918 -0.40356 0 0 -0.80302 0 0 -0.10083 0 0 0 0.46381 0 0.83697 0.17172 0.55526 -0.89652
ASN_45 -4.50382 0.24782 3.95177 -0.19426 0.04426 0.30953 1.2776 -1.99933 -0.00419 -0.07383 -1.61677 -0.47131 0 0 0 0 0 0.01886 0.01148 0 2.10031 -0.50101 0 -0.93687 -0.22396 0.39245 -2.17127
LEU_46 -3.89601 0.34314 3.84654 -0.47756 0.19863 0.09889 2.0278 -1.94206 -0.00706 -0.03139 -1.44115 0.15423 0 0 -0.36649 0 0 0.11246 0.03682 0.78241 0 -0.35334 0 0.18072 -0.39721 0.37994 -0.7507
THR_47 -4.36431 0.44315 2.111 -0.10585 0.07504 0.07707 1.0256 -1.30655 -0.01166 -0.17068 -1.13552 -0.62976 0 0 -0.45377 0 0 0.00411 0.00188 0.09806 0 -0.47719 2.26831 -1.0874 -0.31948 0.87586 -3.08207
ARG_48 -4.0357 0.45836 3.67638 -0.84173 0.12327 0.60525 1.43969 -1.48808 -0.00493 -0.02457 -0.59079 -0.29617 0 0 -0.45377 0 0 0.08199 0.02648 2.0145 0 -0.07985 0 -1.2888 -0.12866 2.15417 1.34704
PRO_49 -3.58826 0.56093 2.69085 -0.13207 0.00596 0.0959 0.99684 -1.16951 -0 -0 -0.73601 0.17122 0 0 0 0 0 -0.09695 0.01213 0.15089 0 -0.89104 0 -2.4119 -0.00356 2.32991 -2.01467
PRO_50 -4.34025 0.69047 2.23106 -0.2051 0.01087 0.15231 0.69777 -0.80656 -0 -0 -0.01747 -0.07872 0 0 0 0 0 -0.06011 0.00544 0.85053 0 -0.76421 0 -2.4119 -0.39919 1.11088 -3.33419
GLY_51 -0.7302 0.06789 1.02265 -8e-05 0 0 0.25676 -0.46929 -0.04381 -0.26991 -0.18013 -0.39223 0 0 0 0 0 -0.18114 0 0 0 -1.526 0 0.83697 -0.59202 0.3655 -1.83504
SER_52 -2.06492 0.1947 2.52082 -0.01686 0 0.02854 1.42517 -1.17754 -0.03488 -0.25585 -1.22895 -0.91974 0 0 -0.09709 0 0 -0.066 0.00253 1.05874 0 -0.5075 0.60276 -0.77834 0.11899 0.40071 -0.79473
GLY_53 -1.52762 0.11711 1.41165 -7e-05 0 0 0.28166 -0.65475 -0.00011 -0.00359 -0.43148 -0.39268 0 0 -0.09709 0 0 -0.00862 0 0 0 -1.50354 0 0.83697 0.32381 0.55339 -1.09498
GLU_54 -3.3152 0.49015 4.81691 -0.25974 0.09235 0.4446 1.972 -2.00612 -0 -0 -3.29602 -0.44931 0 0 0 -0.38001 0 -0.01799 0.01728 0 2.73171 0.04279 0 -2.7348 0.00156 0.89071 -0.95913
ASP_55 -3.33724 0.45645 5.04953 -0.20068 0.00022 0.65534 2.69475 -2.26393 -0.00036 -0.00527 -3.80751 -0.1728 0 0 0 -0.94341 0 -0.05498 0.00019 0 3.27701 0.157 0 -2.3716 -0.09528 1.03257 0.07
CYS_56 -5.3817 0.69604 3.91159 -0.07002 0.00051 0.04259 1.54715 -2.10756 -0 -0 -0.02229 -0.40758 0 0 0 0 0 -0.0766 0.03821 0.49897 0 0.22285 0 3.6196 -0.37603 0.58716 2.7229
GLY_57 -2.82634 0.32097 2.59851 -5e-05 0 0 0.93635 -1.42945 -0.01846 -0.10013 -1.09585 -0.43012 0 0 0 0 0 -0.00834 0 0 0 0.42795 0 0.83697 -0.14834 0.26067 -0.67565
SER_58 -3.59508 0.35828 4.18452 -0.02348 0 0.05765 2.50864 -2.17607 -0.02961 -0.13771 -2.31463 -0.58874 0 0 0 0 0 0.07373 1e-05 0.69728 0 0.19395 0.60144 -0.77834 1.01027 0.2296 0.27169
VAL_59 -5.29767 0.45533 4.52744 -0.31544 0.26186 0.07187 1.87215 -2.45367 -0 -0 -1.17385 -0.0709 0 0 0 0 0 -0.02232 0.01996 0.10689 0 -0.2329 0 1.9342 0.86851 0.35894 0.91042
SER_60 -5.72761 0.65167 4.43594 -0.03062 0.02125 0.02904 1.64038 -2.20818 -0 -0 -1.18659 -0.10884 0 0 0 0 0 -0.00711 0.01573 0.65218 0 -0.02722 0.6056 -0.77834 -0.1249 0.32035 -1.82727
VAL_61 -7.88468 1.17144 4.26179 -0.2827 0.21693 0.05502 2.09281 -2.98908 -0.00131 -0.01207 -1.01606 -0.26355 0 0 0 0 0 0.01132 0.01794 0.09728 0 -0.51268 0 1.9342 0.08596 0.45557 -2.56185
ALA_62 -3.46634 0.083 3.54863 -0.02178 0 0 2.11528 -1.80758 -0 -0 -2.76097 -0.35857 0 0 0 0 0 -0.04908 0 0 0 -0.24794 0 1.8394 -0.08939 0.46342 -0.75192
PHE_63 -9.17968 2.2321 4.68332 -1.012 0.09128 0.30905 2.7344 -2.59034 -0.02961 -0.13771 -2.00481 -0.01737 0 0 0 0 0 0.02206 0.03597 0 1.82028 -0.44224 0 1.0402 5.52262 1.60482 4.68234
PRO_64 -8.5987 1.79526 4.60268 -0.09065 3e-05 0.05639 1.86001 -2.21737 -0.00428 -0.07553 -1.42035 0.72792 0 0 0 0 0 0.21889 0.00878 0.43038 0 0.02429 0 -2.4119 5.55346 2.03637 2.49568
ILE_65 -6.53287 0.49001 4.34648 -0.48273 0.25924 0.09609 2.2085 -2.55944 -0 -0 -1.56878 -0.0223 0 0 0 0 0 -0.03705 0.00838 0.54992 0 -0.48841 0 0.73287 -0.1539 0.88992 -2.26407
THR_66 -5.21027 0.27816 5.43913 -0.20115 0.10875 0.07257 3.02959 -2.65158 -0.00131 -0.01207 -4.40092 -0.04477 0 0 0 0 0 -0.00498 0.03919 0.0708 0 0.02029 2.26468 -1.0874 0.07632 0.48932 -1.72567
MET_67 -10.739 1.16784 5.89803 -0.75569 0.27001 0.36391 3.13424 -3.14759 -0.00749 -0.0245 -2.52865 -0.05903 0 0 0 0 0 -0.00289 0.02478 2.55573 0 -0.04046 0 0.60916 -0.02727 0.56252 -2.74631
LEU_68 -7.09949 0.55218 4.61227 -0.64117 0.1415 0.20294 2.82325 -2.71391 -0 -0 -2.53266 0.08822 0 0 0 0 0 -0.02034 0.01619 0.82305 0 -0.17444 0 0.18072 -0.01027 0.57426 -3.17772
LEU_69 -4.28806 0.20564 4.55171 -0.48552 0.22686 0.11271 1.95929 -2.24202 -0 -0 -1.56452 0.23741 0 0 0 0 0 -0.04393 0.06134 0.43034 0 -0.22359 0 0.18072 0.05849 0.39407 -0.42905
THR_70 -5.3225 0.27536 4.72826 -0.20072 0.10409 0.07318 2.31448 -2.41291 -0.01243 -0.11289 -3.18482 -0.10273 0 0 0 0 0 0.00455 0.06503 0.10279 0 -0.01906 2.28145 -1.0874 0.06989 0.42933 -2.00704
GLY_71 -4.79569 0.55982 4.9715 -5e-05 0 0 2.66881 -2.64516 -0.00777 -0.03605 -2.90443 -0.41018 0 0 0 0 0 -0.03171 0 0 0 0.3834 0 0.83697 0.58056 0.402 -0.428
PHE_72 -6.58066 0.45261 3.74187 -1.02521 0.10973 0.40621 2.78688 -2.66748 -0.00749 -0.0245 -2.58663 0.04205 0 0 0 0 0 -0.0175 0.00558 0 1.79134 -0.48642 0 1.0402 0.56648 0.39446 -2.0585
VAL_73 -6.08813 0.62297 4.10934 -0.32202 0.33707 0.07435 2.55344 -2.67822 -0.00236 -0.01623 -1.75951 -0.1198 0 0 0 0 0 -0.03882 0.01906 0.03764 0 -0.31618 0 1.9342 0.04854 0.49539 -1.10926
GLY_74 -4.44178 0.12515 3.96482 -4e-05 0 0 1.81948 -2.2341 -0 -0 -1.92363 -0.4215 0 0 0 0 0 -0.10178 0 0 0 0.47371 0 0.83697 0.20444 0.38622 -1.31206
ASN_75 -9.21624 1.02734 7.70955 -0.23696 0.03321 0.33298 4.21367 -4.16253 -0.00015 -0.00081 -3.76473 -0.32642 0 0 -0.6924 0 0 0.12259 0.07841 0 2.56928 0.16501 0 -0.93687 0.31977 0.46422 -2.30109
ALA_76 -5.70896 0.53988 4.14748 -0.0218 0 0 3.01651 -2.82214 -0 -0 -2.61903 -0.37776 0 0 0 0 0 0.04544 0 0 0 -0.21832 0 1.8394 -0.10498 0.46361 -1.82067
LEU_77 -9.44683 1.01348 3.89144 -0.47653 0.19211 0.1028 3.11684 -3.19598 -0 -0 -2.4239 0.22121 0 0 0 0 0 0.01025 0.04731 0.54758 0 -0.23542 0 0.18072 -0.28143 0.41702 -6.31933
ALA_78 -6.42824 0.8689 3.20753 -0.02147 0 0 2.64696 -2.82732 -0.00236 -0.01623 -1.42592 -0.36074 0 0 0 0 0 -0.01279 0 0 0 -0.28496 0 1.8394 -0.27722 0.45216 -2.6423
MET_79 -6.91839 0.49066 3.97994 -0.69745 0.15636 0.35604 2.80201 -2.70544 -0 -0 -2.36779 -0.04642 0 0 0 0 0 -0.01847 0.0095 1.80899 0 0.09649 0 0.60916 -0.13563 0.25131 -2.32913
LEU_80 -6.08437 0.46468 4.36736 -0.47548 0.1592 0.1106 2.53812 -2.51219 -0 -0 -2.46623 0.23382 0 0 0 0 0 -0.00081 0.13238 0.40195 0 -0.26375 0 0.18072 -0.06869 0.26423 -3.01846
LEU_81 -9.40677 1.68987 3.56013 -0.69466 0.38831 0.20271 2.92787 -3.08631 -0 -0 -2.90667 0.10475 0 0 0 0 0 0.24125 0.47747 1.32418 0 -0.27602 0 0.18072 -0.28998 1.28636 -4.27677
VAL_82 -9.67707 1.12972 4.51085 -0.25918 0.09936 0.04195 3.92814 -3.5755 -0 -0 -2.24413 0.24733 0 0 0 0 0 0.01786 0.0373 0.9094 0 -0.14197 0 1.9342 -0.20697 1.82533 -1.42338
SER_83 -4.53266 0.61708 4.91636 -0.02498 0 0.05853 2.31033 -2.44611 -1e-05 -0.00016 -1.67797 -0.6402 0 0 0 0 0 0.05541 0.00605 0.60776 0 0.35891 0.60039 -0.77834 0.12124 0.84097 0.39262
ARG_84 -6.01582 0.23052 5.65055 -0.54445 0.06089 0.32878 1.78396 -2.57448 -0.01103 -0.10822 -0.64426 0.2276 0 0 0 0 0 -0.0599 0.08157 2.73465 0 -0.16745 0 -1.2888 -0.08666 0.36714 -0.03543
SER_85 -5.70357 0.62434 5.83006 -0.0319 9e-05 0.02314 3.45578 -2.85639 -0 -0 -3.52859 -0.03241 0 0 0 0 0 0.04732 0.00204 0.65084 0 -0.00179 1.75916 -0.77834 -0.35236 0.49287 -0.39968
TYR_86 -9.98299 1.06955 6.3938 -0.47844 0.0995 0.18822 3.69366 -3.65359 -0.01947 -0.13204 -2.69087 -0.36772 0 0 0 0 0 -0.06534 0.00481 0 2.90609 0.25473 0.11111 1.2797 -0.25081 0.97096 -0.66915
ARG_87 -5.1138 0.76417 5.88677 -0.46882 0.06082 0.25182 2.11117 -2.59372 -0.01116 -0.11 -1.57788 0.43553 0 0 0 0 0 -0.20933 0.09462 2.22499 0 -0.03813 0 -1.2888 -0.11171 0.90064 1.20719
ARG_88 -6.80182 0.74512 7.2164 -0.79787 0.16573 0.5558 3.77121 -3.06929 -0 -0 -3.28657 0.72373 0 0 0 0 0 -0.10498 0.07069 2.04551 0 -0.08001 0 -1.2888 -0.13691 0.46917 0.19709
ARG_89 -5.92976 0.82633 6.0387 -0.76901 0.18111 0.52698 2.08533 -2.66154 -1e-05 -0.00016 -0.98689 0.34888 0 0 0 0 0 -0.14688 0.03158 1.68757 0 -0.03118 0 -1.2888 -0.18498 0.45967 0.18693
GLU_90 -2.08525 0.34493 2.78932 -0.21268 0.02129 0.28671 1.2334 -1.19939 -0 -0 -0.25582 -0.58811 0 0 0 0 0 -0.0612 0.04943 0 3.05285 -0.3495 0 -2.7348 -0.35461 0.29864 0.23521
SER_91 -2.05152 0.18688 2.667 -0.02745 0.00095 0.0461 1.00501 -1.14901 -0.00013 -0.00178 -0.52857 -0.76027 0 0 0 0 0 -0.04631 0.00214 0.36328 0 -0.08317 0.61157 -0.77834 -0.00904 0.23325 -0.31938
LYS_92 -3.74378 0.21296 4.21347 -0.47603 0.14443 0.26442 1.62433 -1.78112 -0 -0 -0.44843 0.06786 0 0 0 0 0 0.07952 0.00347 1.78958 0 0.06207 0 -1.5107 0.38819 0.31179 1.20204
ARG_93 -2.57191 0.08811 2.26129 -0.817 0.13933 0.50461 0.44252 -1.015 -0 -0 -0.40594 0.47236 0 0 0 0 0 0.00307 0.03888 2.21538 0 -0.02431 0 -1.2888 -0.15526 0.35378 0.24112
LYS_94 -5.74906 0.45619 3.90843 -0.35126 0.03462 0.16883 0.49901 -1.60695 -0.00404 -0.0561 0.13582 0.0764 0 0 0 0 0 -0.05504 0.10202 1.72131 0 0.01777 0 -1.5107 -0.41192 0.34204 -2.28264
LYS_95 -4.41534 0.15671 3.69041 -0.49012 0.1384 0.26055 1.1778 -1.61455 -0 -0 0.28289 0.18517 0 0 0 0 0 -0.02127 0.04583 2.18179 0 0.0034 0 -1.5107 -0.34923 0.27373 -0.00453
SER_96 -4.91492 0.62038 4.01438 -0.02794 0 0.04245 2.28486 -2.05356 -0.01202 -0.12823 -1.72202 -1.24412 0 0 0 0 0 0.01325 0.00048 0.37936 0 -0.05503 0.6397 -0.77834 -0.29041 0.53619 -2.69552
PHE_97 -7.21841 0.41259 4.28361 -0.60924 0.02674 0.28414 2.04757 -2.50059 -0 -0 -1.17745 -0.05399 0 0 0 0 0 0.12974 0.01412 0 2.38107 0.03992 0 1.0402 -0.2695 0.5464 -0.62307
LEU_98 -8.68169 0.81845 4.03526 -0.49144 0.1775 0.12008 2.36291 -2.79195 -0 -0 -0.95758 0.20601 0 0 0 0 0 -0.05691 0.0267 0.28623 0 -0.31665 0 0.18072 -0.31092 0.3681 -5.0252
LEU_99 -8.40819 0.67163 4.761 -0.4864 0.15608 0.10717 3.06205 -3.07324 -0 -0 -1.98859 0.2031 0 0 0 0 0 -0.01694 0.05615 0.39665 0 -0.26837 0 0.18072 -0.31188 0.61362 -4.34543
CYS_100 -7.9679 0.81331 4.43122 -0.04949 0 0.01623 2.58874 -2.68631 -0 -0 -2.18618 -0.09313 0 0 0 0 0 0.04441 0.0266 0.28006 0 0.26822 0 3.6196 0.03303 0.5078 -0.35377
ILE_101 -7.40033 0.37981 3.95428 -0.49365 0.32189 0.1018 2.57947 -2.7562 -0 -0 -2.15236 -0.06696 0 0 0 0 0 0.05668 0.05395 0.63958 0 -0.40971 0 0.73287 0.12309 0.40376 -3.93205
GLY_102 -4.92022 0.35486 4.4884 -5e-05 0 0 2.79239 -2.60961 -0.01947 -0.13204 -2.52098 -0.41864 0 0 0 0 0 -0.04314 0 0 0 0.20833 0 0.83697 0.54572 0.32668 -1.1108
TRP_103 -9.66075 0.91956 4.32716 -0.99466 0.0269 0.2991 2.58554 -3.105 -0 -0 -2.74463 -0.47907 0 0 0 0 0 0.00846 1.34027 0 2.675 0.01677 0 1.6906 0.42319 0.40475 -2.26681
LEU_104 -8.32197 0.60624 4.96733 -0.63748 0.24894 0.21232 2.91565 -3.24145 -0.01025 -0.09989 -2.1606 0.09288 0 0 0 0 0 0.01572 0.15698 0.83523 0 -0.21361 0 0.18072 -0.17213 0.54186 -4.08351
ALA_105 -6.8609 0.54527 4.33734 -0.0218 0 0 3.2955 -3.146 -0.0075 -0.04747 -2.75353 -0.35313 0 0 0 0 0 -0.05205 0 0 0 -0.28175 0 1.8394 -0.27429 0.37966 -3.40124
LEU_106 -6.31395 0.61456 4.59773 -0.65091 0.17009 0.20624 2.83521 -2.79894 -0 -0 -2.37921 0.11031 0 0 0 0 0 0.02495 0.01273 0.79711 0 -0.17831 0 0.18072 -0.16615 0.36541 -2.57242
THR_107 -7.46778 0.76928 6.03695 -0.21331 0.24242 0.07723 3.52474 -3.38737 -0 -0 -3.38682 -0.13499 0 0 0 -0.55753 0 -0.02348 0.0054 0.06968 0 -0.02458 2.26532 -1.0874 0.1522 0.39928 -2.74076
ASP_108 -7.78001 0.56529 9.4945 -0.1108 0.02651 0.34613 3.60285 -4.15103 -0.00015 -0.00081 -4.65921 -0.14209 0 0 0 -1.02251 0 0.2332 0.02136 0 1.7991 0.02842 0 -2.3716 -0.10879 0.58429 -3.64535
LEU_109 -8.66205 0.97104 4.73957 -0.47622 0.19984 0.10707 2.87998 -3.24521 -0 -0 -2.76573 0.22765 0 0 0 0 0 0.01531 0.27275 0.63932 0 -0.21983 0 0.18072 -0.2169 0.68093 -4.67176
VAL_110 -7.08474 1.1966 4.11746 -0.26485 0.15797 0.0427 3.18539 -2.94073 -0.01661 -0.08264 -2.33609 0.32176 0 0 0 0 0 0.0345 0.04041 0.81085 0 0.00793 0 1.9342 -0.13994 0.71591 -0.29993
GLY_111 -5.06322 0.6909 5.52867 -5e-05 0 0 3.21137 -2.90101 -0 -0 -3.05892 -0.40943 0 0 0 0 0 -0.09623 0 0 0 0.08984 0 0.83697 0.5284 0.54515 -0.09757
GLN_112 -8.8161 0.92595 8.12539 -0.655 0.12937 0.67567 3.92356 -3.85322 -0.00428 -0.07553 -3.71115 -0.33282 0 0 0 -2.05732 0 -0.02657 0.01631 0 2.90424 -0.26251 0 -0.18838 0.42449 0.5067 -2.3512
LEU_113 -5.36946 0.37246 2.98721 -0.49256 0.21143 0.13035 1.27219 -1.91864 -0 -0 -1.01474 0.18686 0 0 0 0 0 -0.04564 0.07088 0.21962 0 -0.23741 0 0.18072 -0.35416 0.67663 -3.12426
LEU_114 -5.32053 0.60525 3.1913 -0.69121 0.32474 0.19794 1.83192 -1.92166 -0 -0 -1.34475 0.33422 0 0 0 0 0 -0.0534 0.00571 2.76789 0 -0.23961 0 0.18072 0.00538 0.88072 0.7546
THR_115 -5.92993 0.40459 3.74505 -0.11335 0.07024 0.05216 2.67587 -2.25435 -0.00911 -0.03517 -2.80642 -0.81275 0 0 0 0 0 0.2296 0.00045 0.3372 0 -0.42737 2.26499 -1.0874 0.13391 0.9712 -2.59058
THR_116 -6.9725 1.18879 5.40914 -0.21104 0.17197 0.08041 3.33155 -2.81385 -0.00115 -0.0346 -2.77176 -0.43304 0 0 0 -0.43643 0 0.13986 0.07441 0.11668 0 0.05344 2.34834 -1.0874 5.65203 1.77959 5.58445
PRO_117 -6.49776 1.15769 3.87564 -0.07891 0 0.04758 1.60633 -1.9588 -0 -0 -1.54245 0.61205 0 0 0 0 0 -0.15926 0.03103 0.4716 0 -0.47212 0 -2.4119 5.45013 1.69015 1.82101
VAL_118 -6.44322 0.68453 3.18268 -0.29589 0.16321 0.06347 2.60611 -2.36003 -0 -0 -1.62712 -0.13908 0 0 0 0 0 -0.00425 0.0445 0.09631 0 -0.40567 0 1.9342 -0.20468 0.59821 -2.10673
VAL_119 -5.75942 0.4228 3.95391 -0.29933 0.18513 0.06783 2.49508 -2.34234 -0.00391 -0.02041 -1.2549 -0.13866 0 0 0 0 0 -0.06141 0.0269 0.09092 0 -0.27465 0 1.9342 -0.05466 0.49513 -0.53779
ILE_120 -8.97796 1.08675 4.34123 -0.49809 0.40218 0.09928 2.50283 -2.88573 -0.02184 -0.09842 -2.34803 0.09184 0 0 0 0 0 -0.02991 0.04779 0.45905 0 -0.42508 0 0.73287 0.01983 0.55994 -4.94149
VAL_121 -5.59555 0.33428 4.10041 -0.31381 0.19828 0.07146 2.45663 -2.49276 -0.01642 -0.12854 -2.44879 -0.09105 0 0 0 0 0 -0.03607 0.04116 0.065 0 -0.25398 0 1.9342 0.04443 0.56947 -1.56165
VAL_122 -6.03324 0.27115 4.53411 -0.3107 0.19327 0.06981 3.17671 -2.83936 -0 -0 -2.78956 -0.0995 0 0 0 0 0 -0.02025 0.01638 0.03891 0 -0.33577 0 1.9342 -0.05996 0.42683 -1.82699
TYR_123 -8.27651 0.71738 3.38121 -0.70075 0.06915 0.37103 1.80567 -2.50391 -0.01846 -0.10013 -0.98617 -0.17937 0 0 0 0 0 0.13009 2e-05 0 2.19834 -0.01954 0.02875 1.2797 -0.07419 0.62521 -2.25249
LEU_124 -4.74297 0.60789 2.82258 -0.65997 0.1326 0.2262 1.41519 -1.85363 -0.00391 -0.02041 -1.20507 0.10702 0 0 0 0 0 -0.01335 0.0256 0.76103 0 -0.19481 0 0.18072 -0.03622 0.61205 -1.83944
SER_125 -3.66238 0.45818 3.92434 -0.02628 0.00303 0.02596 1.09486 -1.79371 -0.02187 -0.09857 -0.65747 -0.01823 0 0 0 0 0 0.00277 0.00462 0.63133 0 -0.22107 0.60494 -0.77834 -0.18571 0.54624 -0.16737
LYS_126 -3.92037 0.37061 5.49184 -0.34173 0.061 0.22373 2.55207 -2.25747 -0 -0 -3.24224 -0.39129 0 0 0 -0.38001 0 0.01608 0.07403 1.49865 0 -0.16707 0 -1.5107 -0.2208 0.55824 -1.58543
GLN_127 -6.15417 0.91642 4.82641 -0.48315 0.20559 0.43549 2.16601 -2.39883 -0.01639 -0.12839 -1.66068 -0.67237 0 0 0 -0.91514 0 0.03603 0.01615 0 2.94891 0.15946 0 -0.18838 0.17195 0.51973 -0.21535
ARG_128 -4.89536 0.34564 3.08564 -0.58143 0.08541 0.31679 1.00425 -1.62211 -0 -0 -0.24653 0.41289 0 0 0 0 0 0.02299 0.12307 2.36837 0 0.06726 0 -1.2888 0.07844 0.42117 -0.30233
TRP_129 -7.91616 0.79956 3.39708 -0.88849 0.05761 0.24286 1.64931 -2.36345 -0.02581 -0.11187 -1.86044 -0.56475 0 0 -0.69818 0 0 -0.075 0.28261 0 2.68759 0.09883 0 1.6906 -0.24999 0.30473 -3.54336
GLU_130 -4.88405 0.54161 5.0137 -0.24394 0.04394 0.37756 2.22732 -2.20096 -0.00916 -0.07619 -1.35387 -0.48222 0 0 0 -0.91514 0 -0.06553 0.01884 0 3.56268 0.10441 0 -2.7348 -0.17373 0.45055 -0.79897
HIS_131 -6.3222 0.40097 5.69167 -0.82377 0.03227 0.92453 1.78417 -2.69393 -0.05099 -0.18132 -0.99303 -1.65444 0 0 -0.89709 0 0 -0.05637 0.00338 0 1.58915 -0.04157 0 -0.45461 -0.13557 0.51883 -3.35992
ILE_132 -3.40787 0.35556 2.93771 -0.50929 0.3821 0.10471 0.65276 -1.32766 -0 -0 0.06137 -0.11178 0 0 0 0 0 -0.05102 0.0447 0.69049 0 -0.33507 0 0.73287 -0.15709 0.53666 0.59915
ASP_133 -4.42925 0.68443 6.40331 -0.20423 0.04314 0.63091 3.51754 -2.72738 -0.00034 -0.00345 -4.24915 -1.16932 0 0 -0.85432 -0.33486 0 -0.07895 0.01131 0 2.8295 -0.49406 0 -2.3716 -0.3461 1.15861 -1.98428
PRO_134 -3.19235 0.73286 3.57816 -0.0687 0 0.04289 2.01911 -1.48764 -0 -0 -1.18261 0.59529 0 0 0 0 0 -0.20046 0.04477 0.20292 0 -0.87949 0 -2.4119 -0.00912 1.07706 -1.13921
SER_135 -5.1809 0.93805 5.86456 -0.0386 0.00195 0.04977 3.18274 -2.69942 -0 -0 -3.64284 -0.32267 0 0 -0.85432 -0.33486 0 -0.11154 0.0201 0.11575 0 -0.43078 1.73558 -0.77834 0.48408 0.59664 -1.40507
GLY_136 -3.63479 0.70629 3.72265 -4e-05 0 0 1.94223 -1.86229 -0.00916 -0.07619 -2.21816 -0.43019 0 0 0 0 0 -0.0801 0 0 0 0.41905 0 0.83697 0.27252 0.50952 0.09832
ARG_137 -4.77633 0.52962 4.64412 -0.75626 0.17674 0.51363 1.69489 -2.13394 -0.00432 -0.05793 -1.16124 0.31897 0 0 0 0 0 -0.07183 0.05231 1.8145 0 -0.09085 0 -1.2888 -0.12829 0.28153 -0.44347
LEU_138 -8.18891 1.40566 4.44712 -0.51604 0.18013 0.15099 3.01259 -2.70587 -0.00307 -0.03309 -2.81066 0.11135 0 0 0 0 0 -0.06753 0.03513 0.09327 0 -0.08575 0 0.18072 -0.42268 0.55311 -4.66353
CYS_139 -6.21573 0.51724 4.36691 -0.06621 0 0.03423 1.78424 -2.17884 -0 -0 -1.93349 -0.02712 0 0 -0.24561 0 0 -0.02948 0.00048 0.77026 0 0.38834 0 3.6196 -0.18503 0.86907 1.46887
THR_140 -5.14011 0.38099 3.60158 -0.11305 0.04671 0.05571 1.43471 -2.13864 -0 -0 -0.96864 -1.27384 0 0 0 0 0 0.41301 0.00017 0.29527 0 -0.16928 2.27849 -1.0874 -0.01508 0.74229 -1.65712
PHE_141 -8.1945 1.40982 4.57657 -0.88753 0.06863 0.26275 3.26737 -2.91083 -0.01209 -0.07064 -2.16397 -0.07415 0 0 0 0 0 0.01026 0.25433 0 1.84234 -0.39725 0 1.0402 -0.04986 0.6147 -1.41385
PHE_142 -8.75411 0.55457 3.45132 -0.51727 0.16796 0.24537 2.15816 -2.75742 -0 -0 -2.2155 -0.25475 0 0 0 0 0 0.02702 0.1288 0 3.35871 -0.2498 0 1.0402 0.00083 0.59897 -3.01694
GLY_143 -2.70633 0.24133 3.84257 -4e-05 0 0 1.62326 -1.81449 -0.00307 -0.03309 -1.34136 -0.37557 0 0 0 0 0 -0.08102 0 0 0 0.23444 0 0.83697 0.57737 0.34232 1.34328
LEU_144 -7.30293 0.84764 4.89357 -0.64177 0.35182 0.19253 3.29251 -2.95689 -0 -0 -2.57327 -0.02471 0 0 0 0 0 -0.02455 0.02934 1.38858 0 -0.31449 0 0.18072 0.40011 0.51913 -1.74265
THR_145 -8.23095 1.12185 5.92264 -0.20472 0.11816 0.07142 3.51803 -3.4149 -0 -0 -3.28517 -0.06513 0 0 0 0 0 0.1124 0.00764 0.07207 0 -0.0118 2.3264 -1.0874 -0.12644 0.80118 -2.35471
MET_146 -4.96712 0.17185 4.38766 -0.40456 0.09043 0.14195 2.08507 -2.33286 -0.01209 -0.07064 -2.34149 -0.29078 0 0 0 0 0 0.10701 0.05708 2.06855 0 0.00124 0 0.60916 0.01482 0.60028 -0.08443
THR_147 -6.297 0.45098 4.26755 -0.2112 0.19648 0.07836 2.6364 -2.68544 -0 -0 -2.36135 -0.24013 0 0 0 0 0 -0.01669 0.00107 0.14478 0 0.01719 2.28628 -1.0874 -0.0342 0.4616 -2.39272
VAL_148 -8.48839 1.5052 2.90947 -0.30192 0.25043 0.06972 2.92899 -2.90479 -0 -0 -2.4256 -0.02352 0 0 0 0 0 -0.00208 0.0142 0.04945 0 -0.23344 0 1.9342 0.02711 0.63798 -4.05298
PHE_149 -10.0238 1.46281 3.86594 -0.6044 0.37195 0.32129 2.99608 -3.23184 -0.00135 -0.01029 -1.8742 -0.20125 0 0 0 0 0 0.05411 0.30582 0 3.02311 -0.00822 0 1.0402 -0.01777 0.74963 -1.78216
GLY_150 -4.50369 0.44737 4.27984 -5e-05 0 0 2.31356 -2.42557 -0.00167 -0.01295 -2.27614 -0.41074 0 0 0 0 0 -0.09319 0 0 0 0.12154 0 0.83697 0.55755 0.4096 -0.75759
LEU_151 -10.6209 1.36718 3.30904 -0.49018 0.15546 0.11261 2.71675 -3.21628 -5e-05 -0.00112 -2.58003 0.23786 0 0 0 0 0 -0.01031 0.12193 0.39221 0 -0.25516 0 0.18072 0.46417 0.49267 -7.62347
SER_152 -7.29115 0.90815 6.08975 -0.02837 0 0.06358 3.34613 -3.27035 -0.00491 -0.03356 -3.25087 -0.6026 0 0 0 -0.55753 0 0.00248 0.00698 0.55516 0 0.36316 1.03538 -0.77834 0.08731 0.74022 -2.61938
SER_153 -5.77617 0.19424 5.94507 -0.02375 0 0.02271 3.23773 -3.06725 -0.02648 -0.24787 -3.30239 -0.36874 0 0 0 -0.46127 0 -0.03341 0.00267 0.51486 0 0.286 0.89852 -0.77834 0.16465 0.4812 -2.33801
LEU_154 -8.53166 1.18977 3.31837 -0.66696 0.26824 0.17006 3.03324 -2.85235 -0.00135 -0.01029 -2.65819 0.27728 0 0 0 0 0 0.00469 0.14692 3.03425 0 -0.25029 0 0.18072 -0.16314 0.45339 -3.05728
PHE_155 -9.32605 1.13789 3.4675 -0.47167 0.09968 0.19112 3.01655 -2.96903 -0.00167 -0.01295 -2.41541 -0.1498 0 0 0 0 0 -0.03109 0.01207 0 2.96263 0.02957 0 1.0402 -0.16888 0.80205 -2.78727
ILE_156 -9.55259 0.83154 4 -0.51032 0.40526 0.10368 3.09103 -3.25581 -0 -0 -2.23323 -0.03848 0 0 0 0 0 -0.03164 0.13239 0.52175 0 -0.49477 0 0.73287 -0.02573 0.71389 -5.61017
ALA_157 -6.06769 0.29475 3.14189 -0.02179 0 0 2.32471 -2.53066 -0.00491 -0.03356 -2.13105 -0.37994 0 0 0 0 0 0.13399 0 0 0 -0.3345 0 1.8394 -0.2496 0.30874 -3.71021
SER_158 -6.3717 0.68522 5.75878 -0.02569 0 0.06034 3.37717 -3.17896 -0.002 -0.01687 -2.46562 -0.65622 0 0 0 0 0 -0.01099 0.00951 0.67551 0 0.33845 0.66241 -0.77834 -0.16135 0.3101 -1.79025
ALA_159 -4.57762 0.2576 4.42118 -0.02215 0 0 2.73531 -2.55472 -0 -0 -2.25167 -0.36745 0 0 0 0 0 -0.0011 0 0 0 -0.35018 0 1.8394 -0.10837 0.37752 -0.60226
MET_160 -9.6768 1.11004 4.73903 -0.22237 0.01558 0.07641 2.76663 -2.92259 -0 -0 -2.29221 -0.15927 0 0 0 0 0 -0.01098 1.04405 2.0159 0 0.08457 0 0.60916 -0.12095 0.5238 -2.42001
ALA_161 -5.9348 0.49212 3.58172 -0.02203 0 0 2.71397 -2.66579 -0 -9e-05 -2.19792 -0.35046 0 0 0 0 0 -0.02144 0 0 0 -0.28219 0 1.8394 -0.12015 0.49964 -2.46802
VAL_162 -6.40603 0.48414 4.17053 -0.31015 0.24188 0.07169 2.57907 -2.68604 -0.00419 -0.05553 -2.65193 -0.18556 0 0 0 0 0 -0.06111 0.00293 0.07098 0 -0.36475 0 1.9342 -0.25583 0.3048 -3.12091
GLU_163 -6.79275 0.36304 6.1865 -0.3948 0.03174 0.73931 3.28331 -3.14484 -0.002 -0.01687 -3.57098 -0.48937 0 0 0 -0.62121 0 0.00235 0.17123 0 3.51984 -0.24938 0 -2.7348 -0.30411 0.32534 -3.69846
ARG_164 -7.98264 0.69722 5.65921 -1.11095 0.33438 0.72357 2.60288 -3.25339 -0.00179 -0.01681 -1.59207 0.28124 0 0 0 0 0 -0.03231 0.08553 3.12409 0 -0.04416 0 -1.2888 -0.41216 0.37288 -1.85408
ALA_165 -6.41895 0.5998 5.00297 -0.02243 0 0 3.38079 -3.09657 -0.00756 -0.05244 -3.24354 -0.37209 0 0 0 0 0 0.05113 0 0 0 -0.31485 0 1.8394 -0.3788 0.316 -2.71714
LEU_166 -6.86028 0.59489 5.32037 -0.4785 0.1917 0.10452 2.69542 -2.96571 -0 -0 -2.20097 0.23126 0 0 0 0 0 0.01593 0.03149 0.36581 0 -0.2786 0 0.18072 -0.3928 0.37306 -3.07169
ALA_167 -5.44064 0.38823 2.78071 -0.0236 0 0 1.87401 -2.24287 -0 -0 -1.2167 -0.37846 0 0 0 0 0 -0.01521 0 0 0 -0.35653 0 1.8394 -0.49589 0.40436 -2.88319
ILE_168 -7.03307 0.90647 2.63972 -0.61776 0.50946 0.15067 1.77017 -2.08605 -0 -0 -0.82103 0.01817 0 0 0 0 0 0.01031 0.06662 2.40703 0 -0.53359 0 0.73287 -0.31373 0.4873 -1.70643
ARG_169 -7.16459 0.32091 4.9179 -0.62319 0.078 0.41233 2.61158 -2.61873 -0.00598 -0.07234 -2.28113 0.45992 0 0 -0.7739 0 0 -0.05681 0.02722 2.38858 0 -0.14589 0 -1.2888 -0.18012 0.50299 -3.49207
ALA_170 -5.05025 0.67866 4.1507 -0.02894 0.02116 0 2.93055 -2.50522 -0.00057 -0.0064 -3.59755 -0.47991 0 0 0 0 0 0.0314 0 0 0 -0.24914 0 1.8394 0.06705 0.84772 -1.35133
PRO_171 -5.12412 0.67802 3.55364 -0.08224 0 0.05023 1.94551 -1.68732 -0 -0 -0.82243 0.71693 0 0 0 0 0 -0.14076 0.02861 0.62123 0 -0.26514 0 -2.4119 0.09979 0.95116 -1.8888
HIS_172 -4.85595 0.37287 3.55568 -0.73363 0.0256 0.85134 0.8329 -1.99603 -0 -0 -0.45101 -2.9658 0 0 0 0 0 0.18222 0.41356 0 1.77378 -0.11091 0 -0.45461 -0.43359 0.57378 -3.41981
TRP_173 -5.14669 0.4923 3.9914 -0.69052 0.14607 0.38794 2.3046 -2.3408 -0 -0 -1.36661 -0.25595 0 0 0 0 0 -0.02316 0.00166 0 2.6428 -0.0259 0 1.6906 0.47858 0.49623 2.78256
TYR_174 -9.04359 0.94484 5.07835 -1.10283 0.11818 0.50832 2.8894 -3.04734 -0.01578 -0.21997 -1.07939 -0.27515 0 0 0 -0.62121 0 -0.02945 0.05928 0 2.14574 -0.23931 0.14593 1.2797 0.68575 0.52989 -1.28865
ALA_175 -3.94861 0.43735 3.26179 -0.02447 8e-05 0 1.56574 -1.89943 -0.00057 -0.0064 -2.21692 -0.40715 0 0 0 0 0 -0.14145 0 0 0 -0.29486 0 1.8394 -0.24011 0.61418 -1.46141
SER_176 -2.66164 0.40856 3.4331 -0.03322 0.00217 0.05854 1.39657 -1.63826 -0 -0 -0.28727 -0.75838 0 0 0 0 0 -0.02211 0.00335 0.33452 0 0.40823 0.60231 -0.77834 0.09523 0.44107 1.00445
HIS_177 -2.66739 0.37785 2.239 -0.44666 0.03183 0.56087 1.07044 -1.2906 -0 -0 0.49334 -0.41713 0 0 0 0 0 -0.01237 0 0 1.59588 -0.41424 0 -0.45461 0.10544 0.41882 1.19047
MET_178 -5.23056 0.43722 3.32524 -0.38706 0.12924 0.21404 1.1735 -1.7329 -0.00939 -0.12481 -1.0926 -0.18087 0 0 0 0 0 -0.05544 0.10505 2.75932 0 0.10711 0 0.60916 -0.48847 0.57224 0.13004
LYS_179 -3.75228 0.39778 3.97957 -0.30961 0.0337 0.14323 2.06632 -1.9626 -0 -0 -1.7397 0.2495 0 0 0 0 0 -0.02109 0.00664 1.77561 0 0.24656 0 -1.5107 -0.33023 0.43346 -0.29385
THR_180 -5.67146 0.63871 3.71762 -0.12297 0.05715 0.05116 1.94772 -2.16949 -0.00404 -0.0561 -1.24381 -1.12133 0 0 0 0 0 0.09509 0.27125 0.57278 0 0.30049 2.2805 -1.0874 -0.09501 0.37195 -1.26717
ARG_181 -3.45429 0.1825 3.64832 -0.43754 0.04187 0.21845 1.3521 -1.78779 -0.01549 -0.1624 -0.49637 0.3161 0 0 0 0 0 -0.05043 0.00927 2.04476 0 -0.14327 0 -1.2888 -0.29415 0.37792 0.0608
ALA_182 -4.44402 0.44139 3.81513 -0.02118 0 0 2.71395 -2.43347 -0 -0 -1.76117 -0.33862 0 0 0 0 0 0.03341 0 0 0 0.04364 0 1.8394 -0.2212 0.19204 -0.14069
THR_183 -6.77333 0.53177 5.22196 -0.209 0.12093 0.07719 2.68933 -2.88598 -0 -0 -2.38767 -0.24621 0 0 0 0 0 0.09602 0.02193 0.12098 0 -0.00497 2.32635 -1.0874 0.03512 0.2299 -2.12307
ARG_184 -6.1713 0.26491 5.80211 -0.75779 0.12404 0.50817 2.5632 -2.87815 -0.01549 -0.1624 -2.13376 0.344 0 0 0 0 0 0.02102 0.02364 2.50723 0 -0.07946 0 -1.2888 -0.07726 0.28879 -1.11728
ALA_185 -4.2532 0.24681 4.28785 -0.02205 0 0 2.4082 -2.4428 -0 -0 -2.3533 -0.35668 0 0 0 0 0 0.06419 0 0 0 -0.31008 0 1.8394 -0.35097 0.26493 -0.97769
VAL_186 -5.04192 0.52707 4.6817 -0.31452 0.22046 0.07235 3.02053 -2.65385 -0 -0 -2.40639 -0.11452 0 0 0 0 0 -0.06417 0.01978 0.03946 0 -0.32587 0 1.9342 -0.2701 0.29572 -0.38007
LEU_187 -9.67312 0.78079 3.85968 -0.47502 0.23928 0.11213 2.41056 -3.02449 -0 -0 -2.16256 0.22549 0 0 0 0 0 0.34296 0.18935 0.29191 0 -0.28764 0 0.18072 -0.19859 0.44177 -6.74678
LEU_188 -5.80107 0.40938 5.27037 -0.46702 0.20714 0.10626 2.56654 -2.70092 -0 -0 -2.09445 0.20022 0 0 0 0 0 0.12833 0.17721 0.41329 0 -0.26338 0 0.18072 -0.30703 0.47715 -1.49727
GLY_189 -3.71754 0.15892 4.46236 -4e-05 0 0 2.41472 -2.31939 -0 -0 -2.57841 -0.42205 0 0 0 0 0 0.07396 0 0 0 0.49277 0 0.83697 0.06019 0.30783 -0.22972
VAL_190 -7.19187 1.32735 4.20506 -0.30881 0.22687 0.06899 3.48568 -3.04243 -0 -0 -2.75727 -0.02364 0 0 0 0 0 -0.05419 0.06909 0.02353 0 -0.31733 0 1.9342 0.23004 0.40733 -1.71739
TRP_191 -8.63621 0.88977 4.19718 -1.21104 0.08405 0.56451 2.6012 -2.86784 -0 -0 -2.01196 -0.39355 0 0 0 0 0 -0.00609 0.20382 0 2.10333 -0.18295 0 1.6906 -0.02075 0.50704 -2.48891
LEU_192 -4.89355 0.26738 4.89548 -0.47868 0.24953 0.11261 2.34363 -2.53524 -0 -0 -1.97932 0.22702 0 0 0 0 0 0.14639 0.02063 0.34438 0 -0.27671 0 0.18072 -0.22557 0.44189 -1.15941
ALA_193 -4.82492 0.38374 3.79524 -0.02146 0 0 2.77592 -2.58326 -0.00091 -0.01041 -1.81057 -0.35639 0 0 0 0 0 -0.00832 0 0 0 -0.29823 0 1.8394 -0.41938 0.3683 -1.17125
VAL_194 -10.2406 2.1568 3.59586 -0.32596 0.35607 0.07262 3.74476 -3.50987 -0 -0 -3.22362 0.07661 0 0 0 0 0 -0.03585 0.10043 0.03393 0 -0.2657 0 1.9342 -0.22152 0.62834 -5.12346
LEU_195 -7.61283 0.6878 4.24979 -0.48234 0.23767 0.10891 2.57283 -2.88686 -0 -0 -2.10987 0.24181 0 0 0 0 0 -0.03196 0.0107 0.2942 0 -0.2956 0 0.18072 -0.1421 0.80508 -4.17203
ALA_196 -3.30661 0.21119 3.1636 -0.02244 0 0 1.72262 -1.89707 -0 -0 -1.09918 -0.37495 0 0 0 0 0 -0.03163 0 0 0 -0.39413 0 1.8394 -0.44585 0.42479 -0.21025
PHE_197 -7.95317 0.82775 2.63656 -0.61756 0.05179 0.34088 2.48006 -2.43363 -0 -0 -1.32465 0.10344 0 0 0 0 0 -0.02882 0.33836 0 2.80852 -0.13958 0 1.0402 -0.01848 0.37821 -1.51013
ALA_198 -6.24428 1.09989 2.2664 -0.02561 0.00089 0 1.9918 -2.3067 -0.00091 -0.01041 -1.51681 -0.36742 0 0 0 0 0 -0.04342 0 0 0 -0.16916 0 1.8394 -0.15731 0.60742 -3.03621
LEU_199 -6.1966 0.94703 2.81833 -0.51757 0.27567 0.15088 2.26279 -2.01343 -0.03051 -0.15121 -2.71259 0.13737 0 0 0 0 0 -0.03447 0.02476 0.07873 0 -0.10922 0 0.18072 -0.66563 0.73216 -4.82282
LEU_200 -6.88356 1.43399 3.81972 -0.4596 0.2077 0.10773 3.17049 -2.37823 -0 -0 -2.40439 0.24361 0 0 0 0 0 0.217 0.02332 0.29155 0 -0.27904 0 0.18072 0.78952 1.7074 -0.21207
PRO_201 -6.54861 1.76552 3.85848 -0.08095 0.00032 0.04825 1.84709 -1.87275 -0 -0 -1.02262 0.62157 0 0 0 0 0 -0.13854 0.04184 0.41583 0 -0.64658 0 -2.4119 1.01286 1.73626 -1.37393
VAL_202 -3.95388 0.51304 2.38819 -0.31719 0.21458 0.07351 1.55641 -1.57822 -0 -0 -0.81669 -0.25585 0 0 0 0 0 0.04493 0.01713 0.35443 0 0.03054 0 1.9342 -0.03481 0.68968 0.86002
LEU_203 -4.25778 0.40681 3.35432 -0.48101 0.22153 0.11581 1.65653 -1.79854 -0.03051 -0.15121 -1.13002 0.11579 0 0 -0.79522 0 0 -0.02562 0.06642 0.28624 0 -0.25944 0 0.18072 0.02535 0.36839 -2.13146
GLY_204 -3.31511 0.17113 3.36121 -4e-05 0 0 1.92955 -1.77858 -0.04026 -0.22358 -1.4004 -0.37683 0 0 0 0 0 -0.00611 0 0 0 0.57251 0 0.83697 0.18985 0.33231 0.25262
VAL_205 -5.89839 0.6762 2.89605 -0.28368 0.21402 0.06313 1.68174 -2.23279 -0 -0 -1.13969 -0.25431 0 0 0 0 0 -0.04958 0.04026 0.19573 0 -0.67503 0 1.9342 -0.0281 0.57756 -2.28269
GLY_206 -3.61169 0.14425 3.33592 -0.00037 0 0 1.99193 -1.80706 -0.01676 -0.05991 -1.84826 -0.18541 0 0 0 0 0 -0.12317 0 0 0 -0.82168 0 0.83697 -0.10176 0.38003 -1.88697
GLN_207 -5.17333 0.71449 1.84443 -0.27589 0.02978 0.22631 0.50695 -1.27707 -0.00398 -0.05448 -0.316 -0.7883 0 0 0 0 0 -0.04018 0.07424 0 3.5689 0.09039 0 -0.18838 0.37363 0.13592 -0.55257
TYR_208 -5.53959 0.53166 3.65549 -0.60717 0.16492 0.31154 2.18259 -2.10623 -0.01792 -0.06459 -2.60678 -0.14836 0 0 0 0 0 0.15208 0.03536 0 2.00781 -0.39807 0.0051 1.2797 0.11635 0.28126 -0.76484
THR_209 -2.76295 0.32228 0.99489 -0.17396 0.1111 0.06355 0.36656 -0.8688 -0.00955 -0.10066 -0.02948 -0.26217 0 0 0 0 0 0.18588 0.02503 0.18662 0 -0.19527 2.31223 -1.0874 -0.1207 0.36707 -0.67573
VAL_210 -3.34664 0.41707 0.98203 -0.33113 0.29822 0.07301 0.30307 -1.06899 -0.0185 -0.06717 -0.05671 -0.56966 0 0 0 0 0 0.00837 0.00958 0.13749 0 -0.39353 0 1.9342 -0.20042 0.54578 -1.34393
GLN_211 -3.33828 0.34809 1.02639 -0.38986 0.08492 0.27482 0.16532 -0.7655 -0 -0 -0.5678 -0.36752 0 0 0 0 0 0.04153 0.04308 0 2.99744 0.25392 0 -0.18838 -0.11419 0.46132 -0.0347
TRP_212 -8.65989 1.55012 4.25192 -1.04362 0.06367 0.03158 2.83376 -2.61785 -0 -0 -3.38066 -0.57097 0 0 0 0 0 -0.01487 0.25922 0 3.01485 -0.33034 0 1.6906 1.44401 1.66571 0.18722
PRO_213 -2.66771 0.66057 0.70173 -0.10711 0.11084 0.07479 0.14841 -0.45255 -0 -0 0.08412 0.23589 0 0 0 0 0 -0.04786 0.03186 1.14065 0 -1.08575 0 -2.4119 2.19053 1.80099 0.40749
GLY_214 -1.79568 0.35538 1.64875 -9e-05 0 0 0.73133 -0.91544 -0 -0 -0.999 -0.26739 0 0 0 0 0 -0.11836 0 0 0 -1.52739 0 0.83697 1.76348 0.41144 0.12401
THR_215 -6.68587 0.51278 5.10305 -0.20379 0.09144 0.09445 3.69586 -2.7214 -0.00059 -0.00258 -2.7124 -1.50974 0 0 -1.59632 0 0 -0.00586 0.10093 0.14197 0 0.2086 2.41297 -1.0874 1.0709 0.58285 -2.51018
TRP_216 -5.79981 0.4505 2.78551 -0.94232 0.05894 0.38218 1.3841 -1.82586 -0.00955 -0.10066 -1.01267 -0.35975 0 0 -0.89709 0 0 -0.0032 0.07008 0 1.95302 -0.00684 0 1.6906 0.11878 0.55079 -1.51323
CYS_217 -5.06756 0.41505 3.56178 -0.08132 0.00015 0.0431 1.41927 -1.60096 -0.0768 -0.2932 -1.3724 0.07477 0 0 -0.89814 0 0 -0.05679 0.00368 0.55786 0 0.15061 0 3.6196 -0.34025 0.25611 0.31458
PHE_218 -6.09787 0.61169 2.69481 -0.57764 0.02697 0.23954 1.08353 -1.60354 -0.01268 -0.13202 -0.66255 0.17919 0 0 0 0 0 -0.02422 0.00426 0 2.46569 0.15761 0 1.0402 -0.5438 0.41761 -0.73322
ILE_219 -6.03465 0.49072 4.02378 -0.50668 0.47351 0.11617 2.57744 -2.31838 -0 -0 -2.26549 0.16667 0 0 0 0 0 -0.03395 0.00539 0.47559 0 -0.58973 0 0.73287 -0.55694 0.52855 -2.71514
SER_220 -3.61317 0.26835 2.17641 -0.03045 0.00502 0.02761 0.74845 -1.30879 -0.01268 -0.13202 -1.14261 -0.10657 0 0 -0.24561 0 0 -0.02517 0.04333 0.5416 0 0.42192 0.60147 -0.77834 -0.20775 0.39748 -2.37151
THR_221 -4.8567 0.69628 3.63108 -0.22352 0.1966 0.10426 2.24362 -2.28526 -0.0012 -0.00594 -3.0898 -0.81376 0 0 -0.71373 0 0 -0.01258 0.2359 0.31243 0 0.16633 4.09852 -1.0874 0.1694 0.69519 -0.54027
GLY_222 -2.35052 0.29457 1.81767 -0.0003 0 0 0.75477 -1.06693 -0 -0 -1.59324 -0.2479 0 0 -0.71373 0 0 -0.03999 0 0 0 0.61241 0 0.83697 0.11591 0.7695 -0.81081
ARG_223 -4.40737 0.08647 4.91416 -0.54752 0.06304 0.34255 2.18847 -2.14382 -0.02802 -0.18244 -1.65168 0.39598 0 0 -0.79522 0 0 -0.02769 0.19608 2.0728 0 -0.07819 0 -1.2888 -0.05828 0.43982 -0.50967
GLY_224 -1.23154 0.04927 1.88276 -6e-05 0 0 0.94597 -0.85539 -0.01795 -0.13743 0.07049 -0.34246 0 0 -0.60463 0 0 0.0331 0 0 0 -0.31803 0 0.83697 1.37728 0.21286 1.90123
GLY_225 -1.66643 0.10371 1.79595 -0.00037 0 0 0.63959 -0.88196 -0 -0 -0.07082 -0.17737 0 0 0 0 0 -0.10995 0 0 0 -0.46004 0 0.83697 1.45195 0.07234 1.53358
ASN_226 -4.43535 0.54432 4.45076 -0.17963 0.00528 0.23669 1.5377 -2.07119 -0.00898 -0.05363 -1.11559 -0.90261 0 0 -1.18765 0 0 0.02363 0.0038 0 2.86862 -0.18346 0 -0.93687 0.03549 0.18949 -1.17919
GLY_227 -1.10606 0.22621 1.17506 -6e-05 0 0 0.48319 -0.62128 -0 -0 -0.41292 -0.39145 0 0 -0.60878 0 0 -0.01288 0 0 0 0.82657 0 0.83697 0.39924 0.20352 0.99732
THR_228 -3.73426 0.23447 4.86159 -0.11285 0.06159 0.0883 2.36398 -2.19106 -0.0059 -0.0594 -1.81094 -0.502 0 0 -0.94418 0 0 0.01179 0.0471 0.20879 0 -0.2898 2.34979 -1.0874 0.20596 0.1935 -0.11093
SER_229 -2.66127 0.08039 3.32749 -0.02736 0 0.04123 1.52675 -1.57596 -0 -0 -0.94561 -1.10203 0 0 0 0 0 -0.05928 0.01027 0.33938 0 0.14465 0.60403 -0.77834 -0.38993 0.2427 -1.22288
SER_230 -4.50703 0.5014 4.8378 -0.02161 0 0.02058 1.99977 -2.38597 -0 -0 -0.83625 -0.29174 0 0 0 0 0 -0.03128 1e-05 0.53518 0 0.32906 0.60281 -0.77834 0.02175 0.28474 0.28088
SER_231 -6.0396 0.59034 5.53432 -0.02441 0 0.02229 1.64246 -2.71413 -0.00343 -0.03288 -0.62834 -0.31676 0 0 -0.36532 0 0 0.39979 9e-05 0.75882 0 0.20092 0.62013 -0.77834 0.07735 0.31919 -0.73751
HIS_D_232 -5.76204 0.40464 6.3023 -0.65306 0.00624 0.66619 2.60768 -3.04657 -0.0432 -0.32122 -2.66257 -0.37721 0 0 -0.60463 0 0 -0.00791 0.17312 0 1.58538 -0.21815 0 -0.45461 -0.11961 0.44605 -2.07916
ASN_233 -5.11118 0.3182 5.70261 -0.17514 0.0287 0.26059 3.2059 -2.82954 -0.0009 -0.01018 -3.30095 -0.3216 0 0 0 0 0 -0.07893 0.00024 0 1.44787 0.19639 0 -0.93687 0.04651 0.56541 -0.99288
TRP_234 -10.8444 1.72879 5.62967 -0.72405 0.20262 0.39346 3.21792 -3.72284 -0 -0 -2.00284 -0.45935 0 0 0 0 0 -0.14073 0.04446 0 3.04693 -0.05667 0 1.6906 -0.1422 0.63864 -1.50003
GLY_235 -2.342 0.33552 2.94802 -4e-05 0 0 1.43795 -1.48093 -0 -0 -1.39567 -0.42953 0 0 0 0 0 -0.08803 0 0 0 0.38569 0 0.83697 0.03357 0.42445 0.66596
ASN_236 -4.42303 0.31455 3.79255 -0.16804 0.0048 0.24357 2.12317 -2.19888 -0.02008 -0.13061 -1.61306 -0.2714 0 0 0 0 0 0.00288 0.05888 0 1.96628 0.18147 0 -0.93687 0.62706 0.21276 -0.23403
LEU_237 -5.60995 0.53624 4.30482 -0.66281 0.47907 0.3121 2.2321 -2.49573 -0 -0 -1.756 -0.179 0 0 0 0 0 -0.04692 0.00045 1.6614 0 -0.22609 0 0.18072 0.37317 0.60717 -0.28926
PHE_238 -8.85506 0.82568 4.02934 -1.09686 0.12934 0.44636 2.8933 -2.86417 -0 -0 -2.73276 -0.02546 0 0 0 0 0 -0.01507 0.59332 0 1.91532 -0.48747 0 1.0402 -0.05299 0.66529 -3.59169
PHE_239 -8.30965 0.94958 3.6044 -0.70185 0.07558 0.38621 2.55518 -2.73872 -0 -0 -2.16921 0.03514 0 0 0 0 0 0.03771 0.2599 0 2.72051 -0.03505 0 1.0402 -0.03288 0.52716 -1.79578
ALA_240 -4.33516 0.30489 3.67929 -0.02135 0 0 2.27405 -2.33666 -0 -0 -1.76195 -0.36372 0 0 0 0 0 0.06042 0 0 0 -0.26851 0 1.8394 -0.3232 0.41548 -0.83703
SER_241 -5.14306 0.47698 5.27853 -0.02714 0 0.06286 3.10633 -2.77687 -0 -0 -2.86895 -0.60547 0 0 0 0 0 0.01637 0.0008 0.65669 0 0.33874 0.60025 -0.77834 -0.03874 0.13241 -1.56859
ALA_242 -5.95149 0.46859 3.77728 -0.02122 0 0 3.08209 -2.79353 -0.02495 -0.11053 -2.72875 -0.37613 0 0 0 0 0 0.00182 0 0 0 -0.30748 0 1.8394 -0.05744 0.17048 -3.03187
PHE_243 -9.30457 0.98255 4.67226 -0.80072 0.10286 0.24529 3.20789 -3.20648 -0 -0 -3.57814 -0.08566 0 0 0 0 0 -0.00544 0.07719 0 2.17116 -0.51075 0 1.0402 -0.19495 0.36273 -4.82457
ALA_244 -5.74056 0.60901 3.98846 -0.02215 0 0 2.73018 -2.70911 -0 -0 -2.47758 -0.33464 0 0 0 0 0 -0.04513 0 0 0 -0.2434 0 1.8394 -0.13448 0.50638 -2.0336
PHE_245 -7.63183 0.74501 1.83148 -0.69002 0.06305 0.35799 1.8289 -2.13898 -5e-05 -0.00112 -1.3344 0.09471 0 0 0 0 0 0.2257 0.07997 0 2.13807 0.03733 0 1.0402 -0.22057 0.73454 -2.84004
LEU_246 -8.22286 1.52953 2.41851 -0.42898 0.08718 0.08588 2.25756 -2.39488 -0 -0 -1.45914 0.18611 0 0 0 0 0 0.02371 0.49759 0.74939 0 -0.15641 0 0.18072 0.34071 0.93455 -3.37084
GLY_247 -4.14674 0.68968 3.74933 -7e-05 0 0 2.28749 -2.20144 -0.04332 -0.20598 -1.50322 -0.30157 0 0 0 0 0 0.30399 0 0 0 1.01355 0 0.83697 1.77477 1.02725 3.2807
LEU_248 -5.28572 0.5573 4.33889 -0.65639 0.1742 0.2026 2.40512 -2.28705 -0 -0 -2.33677 0.1814 0 0 0 0 0 0.01475 0.05064 0.71053 0 -0.1462 0 0.18072 1.62113 0.89745 0.62259
LEU_249 -5.44222 0.30523 3.96869 -0.47841 0.21062 0.10276 2.15366 -2.30185 -0.01363 -0.09533 -1.87967 0.2146 0 0 0 0 0 -0.03997 0.16711 0.41575 0 -0.23026 0 0.18072 0.20132 0.56338 -1.9975
ALA_250 -4.55346 0.17488 2.89796 -0.02241 0 0 1.38557 -2.09738 -0 -0 0.0023 -0.36207 0 0 0 0 0 -0.06141 0 0 0 -0.36043 0 1.8394 -0.28507 0.33337 -1.10875
LEU_251 -7.30075 0.8548 4.32473 -0.49491 0.23399 0.11279 2.80714 -2.91961 -0.02122 -0.12613 -2.72386 0.20775 0 0 0 0 0 -0.03851 0.21839 0.35677 0 -0.26774 0 0.18072 -0.23844 0.43434 -4.39976
THR_252 -3.82125 0.11419 4.82153 -0.20589 0.1577 0.07507 2.36491 -2.23963 -0.01837 -0.09545 -2.92973 -0.0859 0 0 0 0 0 0.00847 0.00132 0.06521 0 -0.0099 2.28287 -1.0874 0.09487 0.42202 -0.08537
VAL_253 -4.80574 0.28427 3.51495 -0.31714 0.24275 0.0731 2.05331 -2.09143 -0 -0 -2.68097 -0.12108 0 0 0 0 0 -0.02279 0.009 0.05305 0 -0.28438 0 1.9342 0.01106 0.28486 -1.86299
THR_254 -8.21502 1.41578 5.7903 -0.13328 0.15202 0.06172 3.12592 -3.28326 -0.0148 -0.10151 -0.82727 -1.35416 0 0 0 0 0 0.78038 0.0847 0.17911 0 -0.292 2.24313 -1.0874 -0.20185 0.9716 -0.70589
PHE_255 -6.08368 0.44622 4.56584 -0.78641 0.02877 0.25745 2.69149 -2.5045 -0 -0 -2.61976 -0.12796 0 0 0 0 0 0.10751 0.05395 0 1.87133 -0.36939 0 1.0402 -0.18445 1.1962 -0.41721
SER_256 -4.18394 0.37826 4.85465 -0.02821 0 0.06538 2.30302 -2.44347 -0.02005 -0.11995 -2.13285 -0.58826 0 0 0 0 0 -0.01951 0.00064 0.6345 0 0.34727 0.60105 -0.77834 0.12372 0.6406 -0.36548
CYS_257 -7.29375 0.56758 4.94507 -0.04972 0 0.01687 2.86312 -2.82833 -0 -0 -3.20096 0.00958 0 0 0 0 0 -0.03696 0.02598 0.28103 0 0.26083 0 3.6196 0.29049 0.39216 -0.1374
ASN_258 -9.13253 0.89559 8.12198 -0.17986 0.02006 0.26357 3.55084 -4.01007 -0.00693 -0.14169 -3.02287 -0.31995 0 0 0 0 0 0.08918 0.01111 0 1.65774 0.24766 0 -0.93687 0.21987 0.37531 -2.29788
LEU_259 -7.42776 0.49092 5.32731 -0.68431 0.2321 0.25611 2.64795 -2.86768 -0 -0 -2.05425 0.08613 0 0 0 0 0 0.15194 0.01212 0.94333 0 -0.25161 0 0.18072 -0.00574 0.44076 -2.52198
ALA_260 -4.90294 0.25717 4.60617 -0.02228 0 0 2.68277 -2.68673 -0 -0 -2.82211 -0.37285 0 0 0 0 0 0.10691 0 0 0 -0.31985 0 1.8394 -0.37391 0.36035 -1.64792
THR_261 -7.96468 1.13865 5.77573 -0.19932 0.11783 0.07121 3.51945 -3.4261 -0.01449 -0.19422 -3.01758 -0.08246 0 0 0 0 0 -0.02005 0.00897 0.06194 0 -0.01602 2.38104 -1.0874 -0.22326 0.38665 -2.78413
ILE_262 -8.3286 0.92186 4.30828 -0.51749 0.42392 0.10367 2.38938 -2.86592 -0 -0 -0.98429 0.06039 0 0 0 0 0 0.00159 0.01551 0.54909 0 -0.37329 0 0.73287 0.12008 0.44491 -2.99804
LYS_263 -4.85332 0.25889 5.26228 -0.30481 0.03516 0.13907 2.58352 -2.50484 -0 -0 -2.37718 -0.00804 0 0 0 0 0 -0.03137 0.00888 1.75412 0 -0.00735 0 -1.5107 -0.15345 0.35146 -1.3577
ALA_264 -6.06365 0.54007 4.7997 -0.02258 0 0 3.53529 -2.98176 -0 -0 -3.17389 -0.35943 0 0 0 0 0 -0.07006 0 0 0 -0.38133 0 1.8394 -0.52606 0.32453 -2.53978
LEU_265 -9.101 1.49773 3.69621 -0.56543 0.37935 0.1605 2.0712 -2.94482 -0 -0 -1.81479 0.22634 0 0 0 0 0 0.09288 0.02392 0.19048 0 -0.08999 0 0.18072 -0.48472 0.52547 -5.95596
VAL_266 -5.0601 0.53541 3.736 -0.2832 0.1243 0.05807 2.37734 -2.38476 -0.0004 -0.0052 -1.55639 -0.22829 0 0 0 0 0 -0.0004 0.00271 0.13589 0 -0.4424 0 1.9342 -0.10588 0.7534 -0.40968
SER_267 -2.95273 0.08572 3.57116 -0.02394 0 0.02217 1.61075 -1.67342 -0.01955 -0.12953 -0.55924 -0.3612 0 0 -0.50492 0 0 -0.0655 0.00084 0.6225 0 0.24395 0.60186 -0.77834 -0.07429 0.49367 0.10995
ARG_268 -6.26804 0.33243 5.34487 -0.72222 0.2368 0.56912 2.66486 -2.72846 -0 -0 -2.41587 -0.02742 0 0 -0.7739 0 0 -0.04937 0.37138 1.7754 0 -0.07753 0 -1.2888 -0.37467 0.39554 -3.03588
GLY_269 -3.68154 0.4159 3.73524 -0.00031 0 0 1.84343 -2.01573 -0.01955 -0.12953 -1.76875 -0.17192 0 0 0 0 0 -0.12105 0 0 0 -1.21061 0 0.83697 -0.12032 0.37985 -2.02793
SER_270 -5.0609 0.37729 3.49007 -0.03169 0.00861 0.02874 1.26626 -1.87608 -6e-05 -0.00177 -0.69578 -0.18467 0 0 -0.61882 0 0 0.00868 0.00016 0.24829 0 0.33436 0.60007 -0.77834 0.64038 0.42821 -1.81698
ASN_271 -6.68725 0.55122 7.35228 -0.35783 0.15701 0.66527 3.99519 -3.58645 -0.0277 -0.23676 -4.61188 -0.01862 0 0 -1.11866 0 0 0.06281 0.05017 0 1.38677 -0.32326 0 -0.93687 0.65008 0.86622 -2.16826
ILE_272 -7.70997 0.83769 2.26534 -0.75968 0.58429 0.30126 1.79182 -2.17772 -0.00352 -0.0736 -0.47243 0.32771 0 0 0 0 0 -0.05145 0.02254 0.98631 0 0.03403 0 0.73287 0.01155 0.93287 -2.42009
PHE_273 -7.71179 1.03024 3.99012 -0.91283 0.08405 0.32243 2.27517 -2.54876 -0 -0 -1.71039 -0.02101 0 0 0 0 0 0.00584 0.02149 0 1.83708 -0.4363 0 1.0402 -0.06118 0.6057 -2.18993
GLU_274 -7.27839 0.41279 7.80543 -0.46841 0.0905 0.94965 3.34478 -3.50262 -0 -0 -3.59331 -0.47134 0 0 -0.61374 -1.1196 0 -0.05367 0.00638 0 3.29529 -0.3322 0 -2.7348 -0.19708 0.31142 -4.14894
MET_275 -11.5072 1.04025 6.70625 -0.41431 0.1243 0.12916 3.34378 -3.67921 -0.01234 -0.13136 -2.60699 -0.14892 0 0 0 0 0 0.14715 0.17135 1.93347 0 0.09503 0 0.60916 -0.1247 0.33838 -3.98679
LEU_276 -10.8492 1.65808 4.19746 -0.47372 0.27836 0.12412 3.34568 -3.27787 -0.01497 -0.1002 -2.90594 0.15895 0 0 0 0 0 0.16568 0.48013 0.34046 0 -0.30857 0 0.18072 -0.01592 0.88151 -6.13524
ARG_277 -6.50151 0.39773 6.14885 -0.91919 0.12074 0.63269 2.88823 -2.9333 -0 -0 -3.10935 -0.02636 0 0 0 -1.1196 0 0.15632 0.28038 2.69413 0 -0.14782 0 -1.2888 -0.38204 1.07812 -2.03077
ILE_278 -5.44894 0.3771 3.77846 -0.48651 0.29458 0.10005 1.6031 -2.18605 -0 -0 -0.79995 0.03892 0 0 0 0 0 -0.05025 0.04621 0.51925 0 -0.50053 0 0.73287 -0.17996 0.68501 -1.47664
ASP_279 -6.78941 0.14393 9.02327 -0.11081 0.01773 0.34668 4.18326 -3.69364 -0.01961 -0.12342 -6.18615 -0.04219 0 0 -0.5846 -2.51148 0 -0.01382 0.09094 0 2.05786 -0.03888 0 -2.3716 0.04614 0.57762 -5.99816
GLU_280 -5.19298 0.32912 4.90513 -0.43149 0.0512 0.84646 2.0181 -2.12658 -0 -0 -3.08207 -0.47141 0 0 0 -0.91098 0 -0.03858 0.0595 0 3.40709 -0.1359 0 -2.7348 0.03565 0.46375 -3.0088
GLY_281 -2.94322 0.50558 3.48659 -0.00035 0 0 1.65713 -1.73498 -0.01027 -0.03265 -0.62088 -0.1489 0 0 0 0 0 -0.04315 0 0 0 -1.50184 0 0.83697 0.10007 0.29239 -0.15748
LEU_282 -5.30743 0.7864 0.80455 -0.62445 0.446 0.24581 0.20222 -1.13672 -0.01023 -0.0386 0.2098 -0.02779 0 0 0 0 0 -0.05876 0.08785 1.30815 0 -0.26937 0 0.18072 0.12703 0.32603 -2.7488
ARG_283 -6.00209 0.28147 5.04072 -0.59224 0.09343 0.34401 2.82419 -2.56931 -0.01027 -0.03265 -2.41798 0.12524 0 0 0 0 0 -0.00729 0.00514 2.60505 0 0.0832 0 -1.2888 0.05397 0.41275 -1.05145
LEU_284 -5.80033 0.62882 2.85277 -0.532 0.30691 0.15109 2.01567 -1.9345 -0.01023 -0.0386 -1.19261 -0.01204 0 0 0 0 0 -0.04988 0.12599 2.69411 0 -0.17158 0 0.18072 -0.28411 0.36393 -0.70588
LYS_285 -3.88765 0.27686 3.01361 -0.33717 0.03615 0.13644 1.32586 -1.5151 -0 -0 -0.75717 0.025 0 0 0 0 0 0.02592 0.01429 2.25569 0 -0.01145 0 -1.5107 -0.3064 0.27087 -0.94496
ILE_286 -7.95566 1.76572 -0.22768 -0.50461 0.6274 0.11154 0.83369 -1.49182 -0 -0 -1.06802 0.44069 0 0 0 0 0 -0.08219 0.07508 0.44954 0 -0.30125 0 0.73287 -0.27624 0.48626 -6.38467
TYR_287 -5.14732 0.34631 4.48717 -0.69016 0.04309 0.04249 2.43854 -2.34271 -6e-05 -0.00025 -1.11965 -0.46074 0 0 0 0 0 -0.02497 0.111 0 2.14852 -0.16575 0.00161 1.2797 -0.13551 0.45249 1.2638
LYS_288 -5.25729 0.57808 3.40435 -0.45683 0.10957 0.23232 0.89675 -1.75346 -0.01696 -0.12249 -0.65003 0.28289 0 0 0 0 0 -0.05959 0.07253 3.04972 0 0.00191 0 -1.5107 -0.20599 0.3627 -1.04252
ASP_289 -5.37452 0.20642 8.57752 -0.24082 0.14867 0.84731 4.06129 -3.64848 -0 -0 -5.63929 -0.96112 0 0 -1.05804 0 0 -0.06484 0.04143 0 1.78895 -0.69144 0 -2.3716 -0.26358 0.41789 -4.22427
THR_290 -2.05031 0.08987 2.51187 -0.1281 0.06062 0.06701 0.50793 -1.14 -0 -0 0.32446 -0.86289 0 0 0 0 0 -0.03435 0.00036 0.07084 0 0.0048 2.27632 -1.0874 -0.08488 0.32903 0.85517
GLU_291 -3.52526 0.26875 3.95243 -0.4305 0.0694 0.91286 1.34007 -1.74302 -0.05268 -0.26188 -1.23657 -0.36795 0 0 -0.4276 0 0 -0.03577 0.01973 0 2.74309 0.07712 0 -2.7348 -0.22802 0.27033 -1.39028
GLY_292 -2.94601 0.1363 2.89162 -5e-05 0 0 0.91345 -1.48604 -0 -0 -0.80579 -0.38388 0 0 0 0 0 -0.15101 0 0 0 -1.38148 0 0.83697 -0.49889 0.24392 -2.63091
TYR_293 -8.58455 0.79579 5.71154 -0.61105 0.28286 0.33283 3.00811 -3.08529 -0.06938 -0.44374 -3.11152 -0.07718 0 0 -0.63044 0 0 0.3964 0.18753 0 3.57099 -0.37435 0.02571 1.2797 -0.4928 0.41642 -1.47242
TYR_294 -10.3393 0.86525 4.00642 -0.62054 0.02917 0.30372 3.12512 -3.16825 -0.01696 -0.12249 -3.50963 -0.1329 0 0 0 0 0 -0.06354 0.00136 0 2.4401 0.05311 0.00528 1.2797 -0.17764 0.53251 -5.5095
THR_295 -6.11729 0.5947 4.48848 -0.11649 0.05634 0.08685 2.31311 -2.58347 -0.0155 -0.16496 -2.07806 -0.62781 0 0 0 0 0 0.01629 0.05764 0.13676 0 -0.35669 2.34915 -1.0874 -0.31799 0.67889 -2.68743
ILE_296 -8.77713 2.02751 2.121 -0.6108 0.69384 0.15636 2.50393 -2.3346 -0 -0 -2.69719 -0.09267 0 0 0 0 0 -0.00422 0.154 0.4768 0 0.0877 0 0.73287 -0.27141 1.09638 -4.73761
GLY_297 -4.51484 0.6169 3.72072 -0.00026 0 0 2.47665 -2.14777 -0 -0 -2.44132 -0.25012 0 0 0 0 0 -0.12189 0 0 0 -1.37381 0 0.83697 0.00354 0.96151 -2.23371
ILE_298 -8.83336 1.15586 2.02352 -0.51364 0.63601 0.14011 1.58115 -2.10755 -0 -0 -0.619 -0.40511 0 0 0 0 0 0.22094 0.04093 0.37494 0 0.11186 0 0.73287 0.44968 0.49212 -4.51868
GLY_299 -2.72937 0.10129 2.52823 -4e-05 0 0 0.70532 -1.32943 -0 -0 -0.39814 -0.37227 0 0 0 0 0 -0.16537 0 0 0 -1.12881 0 0.83697 -0.00533 0.52537 -1.43158
HIS_D_300 -7.76724 0.91908 6.87568 -0.61344 0.01545 0.48454 3.50048 -3.43663 -0 -0 -4.55114 -0.4881 0 0 0 -0.84815 0 -0.07388 0.15433 0 2.37752 -0.03367 0 -0.45461 -0.34913 0.5411 -3.7478
LEU_301 -5.40033 0.44502 2.13869 -0.58475 0.15583 0.15199 0.33884 -1.76476 -0 -0 0.13603 0.27172 0 0 0 0 0 0.00129 0.02845 0.5548 0 -0.33693 0 0.18072 -0.00434 0.39484 -3.29289
LEU_302 -8.70068 0.87094 1.32654 -0.50152 0.32693 0.10678 1.17088 -1.92819 -0.01994 -0.13671 -0.44327 0.1954 0 0 0 0 0 0.0871 0.1614 0.62739 0 -0.22305 0 0.18072 0.18322 0.45782 -6.25827
THR_303 -6.31879 0.36348 3.79787 -0.21611 0.16997 0.09448 3.02378 -2.4428 -0 -0 -1.80535 -1.48157 0 0 -0.9514 0 0 0.00604 0.00337 0.16092 0 0.12887 2.29829 -1.0874 0.39612 0.60569 -3.2545
LYS_304 -4.41889 0.33535 1.58861 -0.32301 0.04077 0.17602 0.55804 -0.9387 -0.00913 -0.08665 -0.04412 -0.22315 0 0 0 0 0 -0.03204 0.04425 1.76729 0 -0.11074 0 -1.5107 -0.06239 0.34678 -2.90239
SER_305 -3.2142 0.48106 3.3444 -0.0275 9e-05 0.02285 2.0491 -1.58511 -0.00799 -0.07 -1.33539 -0.21847 0 0 -0.9514 0 0 -0.0495 0.01151 0.4322 0 -0.02685 0.6011 -0.77834 -0.55791 0.73033 -1.15001
PRO_306 -1.39973 0.25571 0.67533 -0.17621 0.06302 0.12397 0.17715 -0.30597 -0 -0 0.25089 0.05765 0 0 0 0 0 0.00736 0.00068 0.18662 0 -0.88618 0 -2.4119 -0.05066 0.79975 -2.63253
SER_307 -4.45008 0.46596 4.127 -0.03209 8e-05 0.06116 2.75493 -2.2865 -0 -0 -2.19573 -0.84267 0 0 -0.73293 0 0 -0.0377 0.15954 0.07989 0 -0.28275 0.67913 -0.77834 0.61805 0.25133 -2.44172
LEU_308 -5.83627 0.46834 3.16414 -0.70708 0.29653 0.29926 1.786 -2.12742 -0 -0 -0.84793 0.05724 0 0 0 0 0 -0.01242 0.01735 1.03822 0 -0.26654 0 0.18072 0.22015 0.29671 -1.973
ASN_309 -3.67164 0.18454 4.11638 -0.18153 0.0424 0.27301 1.56907 -1.99157 -0.02714 -0.16014 -1.03788 -0.32992 0 0 0 0 0 0.09387 0.00126 0 1.41768 0.27914 0 -0.93687 -0.09809 0.24064 -0.21678
ALA_310 -4.4913 0.3625 3.90863 -0.02144 0 0 2.31131 -2.31608 -0.01037 -0.0961 -1.05162 -0.37297 0 0 -0.73293 0 0 0.05177 0 0 0 -0.15112 0 1.8394 -0.13338 0.20728 -0.69642
ALA_311 -7.14064 0.69414 2.98212 -0.02117 0 0 2.73778 -2.7816 -0 -0 -1.76453 -0.35545 0 0 0 0 0 0.01238 0 0 0 -0.20144 0 1.8394 -0.31337 0.25893 -4.05347
LYS_312 -7.85969 0.51602 7.43984 -0.2888 0.01901 0.11949 2.82224 -3.46806 -0.02876 -0.18087 -2.82945 -0.03468 0 0 0 0 0 0.01963 0.06842 1.73049 0 0.00043 0 -1.5107 -0.39895 0.29684 -3.56754
SER_313 -4.16082 0.20514 5.517 -0.02582 0 0.06039 2.29984 -2.48796 -0 -0 -2.31946 -0.61187 0 0 0 0 0 -0.01394 0.00388 0.69145 0 0.33829 0.60001 -0.77834 -0.10871 0.26234 -0.52859
GLU_314 -6.35521 0.28869 7.37573 -0.4575 0.0636 0.90998 3.35218 -3.25893 -0.03031 -0.23281 -4.16554 -0.47993 0 0 0 -0.68779 0 0.07357 0.03567 0 3.36621 -0.32346 0 -2.7348 -0.20769 0.26077 -3.20759
LEU_315 -10.2229 2.0348 3.64797 -0.76498 0.59931 0.34883 3.12043 -3.34335 -0.03316 -0.229 -1.86374 0.15374 0 0 0 0 0 -0.00914 0.36529 0.84589 0 -0.22703 0 0.18072 -0.36561 0.77158 -4.99035
ASP_316 -6.75055 0.34921 10.1037 -0.09664 0.00392 0.28685 5.60425 -4.47981 -0.00193 -0.01357 -7.94799 -0.42693 0 0 -1.06741 -0.4316 0 0.16316 0.01876 0 1.69641 0.14365 0 -2.3716 -0.12905 0.90136 -4.44583
LYS_317 -4.40543 0.40938 6.21868 -0.46215 0.15918 0.23536 2.32679 -2.67182 -0 -0 -2.85475 0.1354 0 0 0 -0.68779 0 -0.03466 0.00456 2.66955 0 -0.01478 0 -1.5107 -0.25048 0.55044 -0.18322
ALA_318 -3.58265 0.18672 2.04639 -0.02334 0 0 1.6982 -1.67795 -0.00587 -0.0906 -0.98355 -0.36283 0 0 0 0 0 0.00158 0 0 0 -0.37846 0 1.8394 -0.47503 0.37588 -1.43212
ILE_319 -6.06287 0.63392 1.9963 -0.5106 0.4252 0.10899 0.97032 -1.71988 -0 -0 -0.63164 -0.26992 0 0 0 0 0 -0.02191 0.11181 0.72473 0 -0.49007 0 0.73287 -0.25022 0.5174 -3.73557
GLY_320 -1.61703 0.06226 1.97829 -6e-05 0 0 0.94037 -1.00007 -0.03612 -0.18619 -0.69121 -0.38346 0 0 0 0 0 -0.10216 0 0 0 -1.52066 0 0.83697 0.29562 0.63088 -0.79257
ARG_321 -6.57858 0.67148 7.19114 -0.82496 0.16278 0.48309 3.28029 -3.3853 -0.10285 -0.63387 -2.89445 0.32614 0 0 -0.70676 -1.76691 0 -0.00841 0.20585 3.26308 0 -0.22649 0 -1.2888 0.14496 0.58527 -2.10331
ASN_322 -2.80716 0.16698 2.64935 -0.19346 0.0145 0.30927 0.0745 -1.30322 -0 -0 -0.38469 -0.58069 0 0 0 0 0 0.03454 0.02905 0 2.66369 -0.58675 0 -0.93687 -0.05035 0.53801 -0.36329
THR_323 -7.73504 0.90685 6.62172 -0.12864 0.03649 0.06414 3.52432 -3.47385 -0.03468 -0.26505 -3.67226 -0.51676 0 0 -0.67497 -0.4316 0 -0.02458 0.18003 0.57617 0 0.00681 4.0964 -1.0874 0.11697 0.56201 -1.35294
ASN_324 -3.44966 0.17964 4.0179 -0.194 0.01601 0.32612 1.22037 -1.84376 -0.00321 -0.03149 -1.27443 -1.05153 0 0 -1.06741 0 0 -0.08564 0.09758 0 1.88504 -0.99803 0 -0.93687 -0.38609 0.49649 -3.08298
GLY_325 -4.07136 0.72622 3.24201 -6e-05 0 0 1.56764 -1.79857 -0.01619 -0.07871 -1.761 -0.356 0 0 -0.67497 0 0 -0.17184 0 0 0 -1.51384 0 0.83697 -0.89225 0.45995 -4.502
VAL_326 -4.45732 0.31003 3.24301 -0.26744 0.17166 0.05578 2.15191 -1.9484 -0.01624 -0.15338 -2.14988 -0.23927 0 0 -0.70676 0 0 -0.01355 0.00028 0.30358 0 -0.80038 0 1.9342 -0.66074 0.60848 -2.63445
ILE_327 -8.67212 1.09167 2.1964 -0.55135 0.46372 0.13407 2.37245 -2.29584 -0.01457 -0.05799 -1.63259 -0.00932 0 0 0 0 0 -0.03236 0.0703 0.52013 0 -0.28634 0 0.73287 -0.19851 0.48089 -5.68851
THR_328 -5.42967 0.26859 5.88256 -0.11448 0.10868 0.07677 3.35718 -2.67708 -0.04713 -0.24659 -2.56334 -0.74159 0 0 -1.60178 0 0 -0.02593 0.15442 0.05125 0 -0.52859 2.30176 -1.0874 -0.06939 0.32835 -2.6034
LYS_329 -4.50839 0.27819 4.77003 -0.47816 0.09679 0.29399 2.05107 -2.29982 -0 -0 -2.8531 0.56373 0 0 0 -0.76699 0 -0.06791 0.01815 2.05445 0 -0.02752 0 -1.5107 -0.43201 0.29209 -2.52611
ASP_330 -4.92463 0.54672 6.97176 -0.10726 0.00401 0.32581 2.97296 -2.86125 -0.01056 -0.09558 -3.83748 -0.21462 0 0 0 -0.76699 0 0.17372 0.17552 0 2.18039 -0.06697 0 -2.3716 -0.37345 0.45506 -1.82443
GLU_331 -7.76497 0.32117 8.85238 -0.21644 0.03984 0.31841 4.41918 -3.87531 -0.01329 -0.14232 -5.19165 -0.56624 0 0 -1.60178 -1.76691 0 -0.01401 0.06236 0 3.32746 -0.31262 0 -2.7348 -0.34588 0.39834 -6.80707
ALA_332 -6.25084 0.82924 3.53612 -0.02149 0 0 2.25319 -2.74852 -0.00039 -0.00551 -2.11767 -0.32222 0 0 0 0 0 0.04889 0 0 0 -0.01524 0 1.8394 -0.29452 0.46001 -2.80953
GLU_333 -5.75028 0.39725 5.72098 -0.29753 0.05518 0.36995 2.68663 -2.7489 -0 -0 -2.12953 -0.34884 0 0 0 0 0 0.06239 0.05294 0 4.9521 -0.34637 0 -2.7348 -0.21997 0.64217 0.36338
LYS_334 -5.3324 0.37532 5.9747 -0.30111 0.02764 0.13265 2.58441 -2.74647 -0 -0 -2.0578 -0.03577 0 0 0 0 0 0.05335 0.0255 1.79147 0 -0.00339 0 -1.5107 -0.38571 0.42957 -0.97875
LEU_335 -8.19454 0.58746 4.68508 -0.47116 0.1675 0.10665 2.29667 -3.04942 -0.01488 -0.14886 -1.74294 0.20271 0 0 0 0 0 0.16183 0.05118 0.33415 0 -0.27665 0 0.18072 -0.31454 0.30516 -5.13389
PHE_336 -11.3572 2.09914 4.16127 -1.12354 0.19062 0.42424 3.53822 -3.33326 -0.01232 -0.08088 -2.78452 0.00786 0 0 0 0 0 0.01765 0.12873 0 1.74595 -0.48131 0 1.0402 -0.11588 0.59574 -5.3393
ASN_337 -5.72251 0.54145 5.64339 -0.17358 0.02761 0.25245 2.79847 -2.96504 -0 -0 -2.65453 -0.3485 0 0 0 0 0 -0.00525 0.00011 0 1.46005 0.32769 0 -0.93687 0.09621 0.56399 -1.09486
GLN_338 -4.5506 0.28018 5.22725 -0.27087 0.04201 0.20485 2.23274 -2.5493 -0.04706 -0.48963 -2.4661 -0.47302 0 0 0 0 0 -0.04792 0.0038 0 2.80699 -0.14314 0 -0.18838 -0.10155 0.33404 -0.19571
ASP_339 -5.75174 0.33035 7.05005 -0.11438 0.00338 0.35493 3.87772 -3.38551 -0 -0 -4.89874 -0.53975 0 0 0 -0.84815 0 -0.00846 0.0257 0 2.35384 -0.26162 0 -2.3716 -0.30586 0.48658 -4.00324
VAL_340 -7.73262 0.86156 3.43311 -0.3536 0.13704 0.08241 2.75878 -2.7198 -0 -0 -2.42078 -0.05262 0 0 0 0 0 0.07532 0.19398 0.8704 0 -0.02048 0 1.9342 -0.2329 0.67108 -2.51492
ASP_341 -4.99846 0.41133 6.62172 -0.17229 0.00022 0.56701 2.59727 -3.06509 -0.02435 -0.1978 -3.63085 -0.26301 0 0 0 -0.28884 0 0.23166 0.00567 0 3.13218 0.31472 0 -2.3716 -0.02722 0.7072 -0.45053
ALA_342 -4.66499 0.20195 4.9678 -0.02292 0 0 2.33423 -2.76705 -0 -0 -1.93608 -0.36701 0 0 0 0 0 -0.01059 0 0 0 -0.32153 0 1.8394 -0.26411 0.4645 -0.5464
THR_343 -7.34733 0.88941 5.30699 -0.20732 0.14501 0.07456 3.5471 -3.17675 -0 -0 -3.37174 -0.14944 0 0 0 0 0 0.05239 0.00999 0.06151 0 -0.00724 2.36324 -1.0874 -0.25062 0.30581 -2.84184
VAL_344 -6.80918 0.81822 4.05632 -0.31288 0.22958 0.07237 2.91201 -2.74313 -0 -0 -2.20558 -0.23273 0 0 0 0 0 0.01024 0.00531 0.10535 0 -0.2353 0 1.9342 -0.02469 0.49899 -1.9209
ARG_345 -6.92301 0.39797 8.04007 -0.83778 0.19999 0.58189 2.92266 -3.72339 -0.01749 -0.14447 -3.99572 0.32547 0 0 0 -0.28884 0 0.00132 0.06422 1.4409 0 -0.10947 0 -1.2888 -0.30635 0.54159 -3.11924
GLY_346 -4.30286 0.14414 4.83307 -4e-05 0 0 2.14993 -2.37474 -0 -0 -2.81593 -0.40577 0 0 0 0 0 -0.06406 0 0 0 0.49668 0 0.83697 -0.00897 0.40436 -1.10722
ILE_347 -10.0216 1.99831 3.85698 -0.68206 0.47192 0.203 2.98521 -3.0619 -0 -0 -0.80853 0.19865 0 0 0 0 0 0.00189 0.14741 2.25005 0 -0.21429 0 0.73287 0.21479 0.87314 -0.85422
LEU_348 -6.73662 0.81239 3.89282 -0.47977 0.22881 0.11191 1.90065 -2.27916 -0 -0 -0.76149 0.20952 0 0 0 0 0 0.14607 0.0169 0.29071 0 -0.3001 0 0.18072 -0.17831 0.87258 -2.07235
ARG_349 -3.77103 0.19841 4.26643 -0.44608 0.05722 0.22559 1.48482 -1.87936 -0 -0 -1.18413 0.30843 0 0 0 0 0 -0.00917 0.14561 2.04677 0 -0.11033 0 -1.2888 -0.3742 0.3685 0.03869
ASN_350 -7.0902 0.30362 7.07443 -0.31426 0.04672 0.49974 4.12229 -3.4414 -0 -0 -2.93849 -0.36585 0 0 -1.43111 0 0 -0.06467 0.00397 0 2.28995 -0.12885 0 -0.93687 -0.21172 0.51974 -2.06298
ALA_351 -1.85832 0.0621 1.86595 -0.02604 0.00192 0 0.39582 -0.90867 -0 -0 0.27087 -0.37494 0 0 0 0 0 -0.09096 0 0 0 -0.13158 0 1.8394 -0.35648 0.63694 1.32601
LYS_352 -5.21918 0.35676 4.65957 -0.42499 0.10786 0.17162 2.47853 -2.21786 -0 -0 -1.7643 -0.14831 0 0 -0.6306 -0.64794 0 -0.03233 0.11215 2.70032 0 -0.21041 0 -1.5107 -0.36231 0.52049 -2.06165
LEU_353 -10.0603 1.02865 2.66313 -0.51957 0.35318 0.12651 2.88626 -2.60695 -0.00648 -0.0564 -2.51031 0.23105 0 0 -0.8005 0 0 -0.04837 0.06032 0.32967 0 -0.27874 0 0.18072 0.00157 0.60611 -8.42045
LYS_354 -6.8762 1.17972 7.93586 -0.46136 0.09164 0.32782 4.04971 -3.32636 -0 -0 -5.13038 0.0942 0 0 0 -0.7377 0 -0.0112 0.0516 2.27523 0 0.04674 0 -1.5107 5.71362 1.62749 5.33974
PRO_355 -5.1578 0.92624 3.79952 -0.07832 9e-05 0.04662 1.04814 -1.65912 -0 -0 -1.71428 0.62845 0 0 -0.9471 0 0 -0.16917 0.02965 0.45343 0 -0.51224 0 -2.4119 5.47898 1.52499 1.28617
VAL_356 -8.36799 1.1568 3.77475 -0.29737 0.19473 0.06367 2.9412 -2.91007 -0 -0 -1.33097 -0.19701 0 0 0 0 0 0.00094 0.01939 0.16398 0 -0.47022 0 1.9342 -0.12322 0.55302 -2.89417
TYR_357 -9.06239 0.99076 3.83704 -0.77652 0.02522 0.24556 2.84454 -2.62062 -0.01134 -0.16204 -1.64171 -0.31816 0 0 0 0 0 0.01512 0 0 1.80847 -0.41698 0.00029 1.2797 0.14563 0.52512 -3.29231
ASP_358 -3.81464 0.17551 5.73699 -0.11395 0.0119 0.35269 2.36717 -2.42081 -0.00648 -0.0564 -3.93836 -0.4732 0 0 0 -0.7377 0 -0.08037 0.02174 0 1.81006 -0.01623 0 -2.3716 -0.09221 0.61892 -3.02697
SER_359 -3.85102 0.43191 5.15496 -0.03264 0.00493 0.02547 2.76732 -2.24811 -0.01312 -0.09985 -4.12446 0.01126 0 0 -0.44427 0 0 -0.03226 0.01111 0.53699 0 -0.16145 1.71933 -0.77834 -0.36721 0.68016 -0.80929
LEU_360 -8.32982 0.99632 3.71092 -0.45306 0.16623 0.07732 2.0509 -2.4923 -0 -0 -1.47783 0.19379 0 0 -0.54578 0 0 0.02885 0.01188 0.48384 0 -0.35192 0 0.18072 -0.35021 0.62138 -5.47877
ASP_361 -4.92243 0.40014 7.6441 -0.24716 0.0555 0.91346 2.88304 -3.23455 -0.03255 -0.20027 -4.85326 -0.43334 0 0 -0.5787 0 0 0.14312 0.12249 0 1.67353 -0.40031 0 -2.3716 -0.28902 0.56065 -3.16716
ALA_362 -3.91258 0.20882 3.21233 -0.0233 0 0 1.11608 -1.96533 -0.00369 -0.04886 -0.67062 -0.34459 0 0 0 0 0 -0.06665 0 0 0 -0.35847 0 1.8394 -0.44725 0.42338 -1.04134
VAL_363 -7.74531 1.18367 3.30919 -0.30628 0.19094 0.06483 1.73527 -2.91811 -0 -0 -1.54798 -0.0401 0 0 0 0 0 -0.05071 0.00927 0.04257 0 -0.39241 0 1.9342 -0.25672 0.40896 -4.37873
ARG_364 -10.5787 0.68959 9.03644 -0.53421 0.08297 0.28639 4.15776 -4.50311 -0 -0 -4.91678 0.21065 0 0 -1.42963 0 0 0.08581 0.23325 1.92382 0 -0.15688 0 -1.2888 -0.12707 0.72023 -6.10829
ARG_365 -9.67508 0.8709 9.12184 -0.68986 0.04821 0.42567 3.54094 -4.34824 -0.03387 -0.29692 -4.15927 0.25687 0 0 -0.54578 0 0 0.03391 0.0916 1.44113 0 -0.05986 0 -1.2888 -0.33558 0.99235 -4.60983
ALA_366 -6.10689 0.40265 4.038 -0.02131 0 0 2.93117 -2.7232 -0.01002 -0.06538 -2.20554 -0.37209 0 0 0 0 0 0.03949 0 0 0 -0.26718 0 1.8394 -0.38646 0.68851 -2.21886
ALA_367 -6.99673 0.48192 3.28535 -0.02069 0 0 2.57921 -2.73557 -0.01308 -0.11643 -1.8646 -0.36286 0 0 0 0 0 -0.01719 0 0 0 -0.2828 0 1.8394 -0.45821 0.35801 -4.32426
LEU_368 -8.30533 0.68476 3.46087 -0.66139 0.18385 0.2449 2.7949 -2.80068 -0 -0 -2.23619 0.07329 0 0 0 0 0 0.0341 0.0315 0.85471 0 -0.2301 0 0.18072 -0.29857 0.3999 -5.58878
ILE_369 -8.904 0.86779 3.4055 -0.68308 0.59646 0.16119 2.75471 -2.85055 -0.00231 -0.01642 -2.63047 0.12687 0 0 0 0 0 -0.06057 0.00126 0.60993 0 -0.30025 0 0.73287 -0.12276 0.5839 -5.72993
ASN_370 -9.88612 1.13474 8.14603 -0.23448 0.00079 0.45775 4.09319 -4.202 -0.01768 -0.19378 -3.25004 -0.24415 0 0 0 -0.81209 0 0.02502 0.19459 0 2.65824 0.53986 0 -0.93687 0.34533 0.78968 -1.39201
MET_371 -9.91557 0.85039 4.91494 -0.38052 0.21101 0.0165 2.87584 -3.02374 -0 -0 -2.80442 0.0308 0 0 0 0 0 -0.03345 0.02593 1.07209 0 0.05325 0 0.60916 0.46272 0.81832 -4.21676
VAL_372 -8.83695 1.85713 3.59442 -0.32514 0.41722 0.07383 2.79846 -3.16885 -0 -0 -2.04129 -0.19285 0 0 0 0 0 -0.06919 0.0179 0.12049 0 -0.29459 0 1.9342 -0.02143 0.68419 -3.45245
PHE_373 -9.25879 0.86377 3.10841 -0.7419 0.03805 0.21936 2.16176 -2.5649 -0 -0 -1.45022 -0.11779 0 0 0 0 0 -0.00849 0.22568 0 2.06977 -0.44971 0 1.0402 -0.00747 0.69141 -4.18085
GLN_374 -7.05981 0.46251 6.4037 -0.27904 0.10602 0.25933 2.29873 -2.9726 -0.00328 -0.0196 -1.47451 -0.4138 0 0 0 -0.91098 0 -0.02668 0.24881 0 2.74976 0.04814 0 -0.18838 0.09241 1.0029 0.32362
MET_375 -5.70168 0.40218 3.05387 -0.56785 0.11492 0.17801 1.49926 -1.68841 -0 -0 -1.31918 -0.04461 0 0 0 0 0 -0.00337 0.18062 1.02827 0 0.12627 0 0.60916 0.11834 0.98055 -1.03365
GLY_376 -3.65966 0.27505 4.34081 -0.00027 0 0 2.69927 -2.27597 -0.00863 -0.06519 -3.84737 -0.16028 0 0 0 0 0 -0.08019 0 0 0 -1.50085 0 0.83697 0.23769 0.62498 -2.58364
GLU_377 -5.85557 0.69396 3.98874 -0.49582 0.17606 1.43007 1.94731 -2.29739 -0 -0 -1.8692 -2.92955 0 0 0 0 0 -0.05364 0.01796 0 3.76961 -0.32841 0 -2.7348 -0.22237 0.56635 -4.19668
THR_378 -2.48063 0.2488 2.40292 -0.12561 0.07116 0.06385 0.2447 -1.33677 -0 -0 -0.0135 -0.92704 0 0 0 0 0 0.03769 0.00224 0.11332 0 -0.14823 2.26326 -1.0874 -0.62385 0.42685 -0.86823
GLY_379 -3.28897 0.20233 3.58788 -7e-05 0 0 1.77898 -1.97142 -0.02206 -0.10642 -1.48831 -0.36872 0 0 0 0 0 -0.01725 0 0 0 0.7187 0 0.83697 0.70167 0.21548 0.7788
VAL_380 -8.32547 1.56249 2.03636 -0.32384 0.29784 0.07498 2.47993 -2.51659 -0 -0 -1.59461 -0.31505 0 0 0 0 0 -0.06608 0.13035 0.34451 0 -0.16836 0 1.9342 0.84001 0.4415 -3.16782
ALA_381 -5.28675 0.67087 2.90685 -0.02567 0.00062 0 2.14753 -2.29548 -0.00863 -0.06519 -1.39189 -0.41681 0 0 0 0 0 -0.15437 0 0 0 -0.2048 0 1.8394 -0.2375 0.52491 -1.99691
GLY_382 -2.20387 0.54464 3.04538 -5e-05 0 0 1.47812 -1.50313 -0.00012 -0.00205 -2.48066 -0.39707 0 0 0 0 0 -0.09309 0 0 0 0.44687 0 0.83697 -0.10712 0.39485 -0.04033
PHE_383 -7.92355 0.94575 3.62892 -0.57154 0.05488 0.30926 3.00353 -2.6216 -0.00197 -0.01813 -1.86011 -0.19717 0 0 0 0 0 0.12081 0.09571 0 2.63149 0.00159 0 1.0402 0.15727 0.65022 -0.55444
THR_384 -4.73637 0.36437 5.37772 -0.20968 0.16288 0.07631 2.73738 -2.5299 -0 -0 -3.08854 -0.07726 0 0 0 -0.64794 0 -0.02936 0.0001 0.07556 0 0.03196 2.29522 -1.0874 0.19058 0.56669 -0.52766
ASN_385 -5.10856 0.5729 4.59182 -0.17053 0.00892 0.25212 1.82425 -2.2737 -0.00012 -0.00205 -1.3424 -0.32116 0 0 0 -0.79602 0 -0.0359 0.00055 0 1.49144 0.54267 0 -0.93687 0.1938 0.4933 -1.01555
SER_386 -6.25076 0.29887 6.13861 -0.02401 0 0.02157 2.77294 -2.90589 -0.00426 -0.02764 -1.57677 -0.4174 0 0 0 -0.74149 0 -0.03868 0.02458 0.48932 0 0.30768 0.6068 -0.77834 0.15107 0.45621 -1.4976
LEU_387 -8.95361 0.79236 3.79935 -0.48206 0.24688 0.11354 2.77788 -3.06623 -0 -0 -2.10209 0.2335 0 0 0 0 0 0.11556 0.03183 0.41787 0 -0.26246 0 0.18072 -0.11494 0.38214 -5.88975
ARG_388 -5.62105 0.23657 5.85931 -0.43959 0.0485 0.21562 2.475 -2.78997 -0.00248 -0.03065 -2.39474 0.32466 0 0 0 0 0 0.02731 0.05812 2.07602 0 -0.06859 0 -1.2888 -0.30137 0.38038 -1.23576
MET_389 -10.3406 0.74995 7.76482 -0.21344 0.03059 0.07649 3.24883 -3.6421 -0 -0 -2.78755 -0.24279 0 0 0 0 0 0.07019 0.3942 2.08901 0 0.04792 0 0.60916 -0.17204 0.31016 -2.00719
LEU_390 -7.66923 0.64622 2.84893 -0.47208 0.20253 0.10825 2.03997 -2.50467 -0 -0 -1.73161 0.23063 0 0 0 0 0 -0.03101 0.05907 0.47032 0 -0.25021 0 0.18072 -0.09437 0.46277 -5.50377
GLN_391 -5.35764 0.39079 5.12986 -0.42909 0.16613 0.26008 2.01685 -2.36639 -0.01366 -0.11368 -1.52026 -0.63455 0 0 -0.50283 0 0 -0.05923 0.02783 0 3.85557 -0.16885 0 -0.18838 -0.26365 0.51609 0.74501
GLN_392 -4.89332 0.34128 4.90194 -0.29292 0.05539 0.26436 1.86309 -2.1344 -4e-05 -0.0013 -2.21913 -0.60772 0 0 0 -0.70264 0 -0.07252 0.02665 0 2.85828 -0.17476 0 -0.18838 -0.375 0.47061 -0.88052
LYS_393 -4.18979 0.63421 5.13839 -0.53626 0.12659 0.38163 2.71957 -2.33972 -0 -0 -3.86609 -0.22389 0 0 0 0 0 -0.05993 0.05107 1.63666 0 0.02467 0 -1.5107 -0.21644 0.49129 -1.73874
ARG_394 -7.30112 0.52067 7.77612 -0.64095 0.12185 0.41856 3.59823 -3.2069 -0 -0 -4.67238 -0.11681 0 0 0 -1.55495 0 0.14334 0.13869 2.36549 0 0.03331 0 -1.2888 0.3174 0.72622 -2.62203
TRP_395 -7.19957 0.59116 5.8284 -1.11533 0.08848 0.76622 2.3702 -3.12976 -0 -0 -1.65674 -0.74913 0 0 0 0 0 -0.01037 0.10363 0 3.19234 -0.07261 0 1.6906 0.09414 0.88821 1.67986
ASP_396 -5.16686 0.4018 6.08343 -0.10093 0 0.29266 2.44204 -2.85746 -0 -0 -3.26185 -0.83476 0 0 0 -1.21577 0 0.03151 0.00296 0 2.81222 -0.1568 0 -2.3716 -0.31661 0.69709 -3.51894
GLU_397 -6.22771 0.48073 6.62898 -0.20603 0.02484 0.2869 2.33599 -2.81012 -0 -0 -2.79059 -0.55471 0 0 0 -0.8523 0 -0.0244 0.043 0 4.2569 -0.26861 0 -2.7348 -0.32911 0.30994 -2.4311
ALA_398 -6.09972 0.31728 4.37088 -0.0214 0 0 2.68427 -2.74986 -0.01028 -0.1031 -2.19259 -0.36546 0 0 0 0 0 0.01071 0 0 0 -0.16677 0 1.8394 -0.37257 0.2084 -2.65082
ALA_399 -5.33727 0.54925 3.39585 -0.02125 0 0 2.50607 -2.48636 -0 -0 -1.61054 -0.34243 0 0 0 0 0 -0.02078 0 0 0 -0.14959 0 1.8394 -0.26184 0.26775 -1.67176
VAL_400 -4.45909 0.24848 4.25628 -0.31714 0.22889 0.07318 1.98704 -2.32896 -0 -0 -1.16829 -0.21428 0 0 0 0 0 -0.06289 0.00496 0.08784 0 -0.31066 0 1.9342 -0.18451 0.28397 0.05904
ASN_401 -6.33833 0.39758 6.43129 -0.32415 0.01951 0.64661 2.83575 -3.07986 -0.00601 -0.07545 -2.65007 -0.152 0 0 0 -1.53751 0 0.01003 0.03325 0 2.89604 0.59424 0 -0.93687 0.23727 0.25881 -0.73987
LEU_402 -8.05054 0.66025 3.95864 -0.66264 0.224 0.25219 2.74881 -2.68196 -0.02107 -0.12896 -2.79351 0.05824 0 0 0 0 0 -0.01026 0.02862 1.17852 0 -0.294 0 0.18072 0.10945 0.40457 -4.83893
ALA_403 -4.5672 0.41255 2.53445 -0.02642 0.00207 0 1.80567 -2.02148 -0.01049 -0.13068 -0.89553 -0.40911 0 0 0 0 0 -0.11402 0 0 0 -0.13533 0 1.8394 -0.43667 0.54852 -1.60428
LYS_404 -3.11483 0.27422 3.5842 -0.32624 0.05158 0.18549 1.26429 -1.63983 -0 -0 -1.30301 -0.22824 0 0 0 0 0 -0.01593 0.01086 1.77512 0 -0.08756 0 -1.5107 -0.468 0.36214 -1.18644
SER_405 -4.86411 0.38768 6.05698 -0.03932 0 0.06869 3.61253 -2.76152 -0.02108 -0.12899 -3.06156 -0.15344 0 0 0 0 0 -0.0208 0.02525 0.17175 0 -0.45013 1.77057 -0.77834 -0.50048 0.30647 -0.37985
ARG_406 -5.18316 0.40219 4.81271 -0.71181 0.12463 0.46315 1.80443 -2.3494 -0.04886 -0.32303 -0.72564 0.4121 0 0 0 0 0 0.0428 0.0895 2.37697 0 -0.19144 0 -1.2888 -0.54538 0.40909 -0.42993
TRP_407 -10.9058 0.95659 4.87903 -1.24838 0.01499 0.51742 2.13105 -3.23139 -0.03335 -0.28592 -0.93265 -0.39628 0 0 0 0 0 -0.01384 0.99566 0 2.23089 -0.26497 0 1.6906 -0.21991 0.67372 -3.44257
TYR_408 -9.38221 1.18616 4.64458 -0.95419 0.06703 0.38118 2.96347 -3.20036 -1e-05 -2e-05 -0.51458 -0.27595 0 0 0 0 0 -0.02046 0.12614 0 2.07017 -0.08432 0.00073 1.2797 0.08861 0.72829 -0.89605
ASN_409 -4.0212 0.10667 4.22171 -0.18635 0.03018 0.27777 1.29263 -2.07415 -0.01049 -0.13068 -0.55623 -0.30483 0 0 0 0 0 -0.05442 0.15965 0 1.42744 0.23055 0 -0.93687 0.02485 0.44098 -0.06279
GLN_410 -4.67539 0.30659 4.23194 -0.26877 0.06626 0.21728 1.27328 -1.96242 -0.02516 -0.2617 -1.578 -0.48558 0 0 0 0 0 -0.03528 0.16001 0 2.83598 0.10398 0 -0.18838 0.15958 0.33982 0.21403
THR_411 -5.04239 0.41364 5.31294 -0.16046 0.05922 0.12815 3.36749 -2.52683 -0.01349 -0.08711 -2.16325 -1.28972 0 0 0 0 0 0.4447 0.00135 0.36924 0 0.16946 2.38189 -1.0874 0.30313 0.84165 1.4222
PRO_412 -5.91101 0.82376 3.66685 -0.08545 2e-05 0.05304 2.19439 -1.92537 -0 -0 -1.42176 0.70976 0 0 0 0 0 -0.10134 0.00286 0.60483 0 -0.35937 0 -2.4119 -0.08773 1.13519 -3.11323
ASN_413 -3.74978 0.21382 4.1602 -0.17791 0.03081 0.26408 1.41019 -1.95188 -0 -0 -0.58462 -0.30138 0 0 0 0 0 -0.04235 0.00151 0 1.51267 0.27547 0 -0.93687 -0.11775 0.56599 0.57218
ARG_414 -7.59361 0.19493 7.46286 -0.57741 0.08211 0.34897 3.16293 -3.33611 -0.01961 -0.12342 -2.21506 0.10911 0 0 -0.5846 0 0 0.06743 0.03949 1.88673 0 -0.10474 0 -1.2888 0.07172 0.3748 -2.04229
ALA_415 -7.46452 1.22014 3.60632 -0.02002 0 0 2.74237 -3.14381 -0.02689 -0.18813 -1.89937 -0.36006 0 0 0 0 0 -0.00577 0 0 0 -0.03038 0 1.8394 -0.02916 0.56307 -3.1968
LYS_416 -5.71219 0.3774 6.06156 -0.43253 0.0696 0.24832 2.88819 -2.87332 -0 -0 -3.72916 -0.16496 0 0 0 0 0 -0.01532 0.01432 1.95752 0 0.00602 0 -1.5107 -0.13877 0.44145 -2.51261
ARG_417 -9.70558 0.86074 8.98507 -0.69784 0.10467 0.44128 4.45606 -4.29805 -0.00612 -0.07949 -5.64507 0.3211 0 0 0 -0.99017 0 0.13285 0.27969 1.43643 0 -0.08614 0 -1.2888 -0.33765 0.73517 -5.38186
VAL_418 -8.96555 0.74133 4.52449 -0.2652 0.09817 0.0446 3.88028 -3.273 -0 -0 -2.12971 0.26078 0 0 0 0 0 0.00695 0.02185 0.83531 0 -0.07128 0 1.9342 -0.26757 1.02859 -1.59574
ILE_419 -9.25151 1.17587 4.23932 -0.51091 0.37002 0.09942 2.9376 -3.24483 -0 -0 -2.56044 0.10637 0 0 0 0 0 0.00435 0.09843 0.4967 0 -0.4186 0 0.73287 -0.00761 0.68518 -5.04777
THR_420 -5.58643 0.24468 5.76014 -0.19893 0.10237 0.07119 3.07865 -2.89906 -0.01777 -0.13609 -3.10344 -0.05118 0 0 0 0 0 -0.01911 0.00079 0.06226 0 0.00033 2.30683 -1.0874 0.11464 0.39021 -0.96734
THR_421 -7.77084 0.6046 6.16651 -0.19497 0.07623 0.06646 3.64506 -3.53695 -0.00833 -0.08942 -3.35505 0.03114 0 0 0 0 0 0.06944 0.0375 0.06582 0 -0.01037 2.27262 -1.0874 0.11451 0.31296 -2.59047
PHE_422 -10.2042 1.07294 3.36253 -0.56541 0.07268 0.21821 2.85091 -2.97583 -0 -0 -2.26303 -0.08192 0 0 -0.54969 0 0 -0.04735 0.06453 0 2.91878 0.00747 0 1.0402 -0.05644 0.61858 -4.51701
ARG_423 -7.03897 0.56432 6.29015 -0.56712 0.0725 0.32854 3.02537 -3.01579 -0 -0 -3.38141 0.27185 0 0 -0.30124 -1.21577 0 0.19168 0.48644 2.57239 0 -0.01015 0 -1.2888 -0.18304 0.96328 -2.23575
THR_424 -4.6482 0.24984 4.97692 -0.12235 0.0938 0.06453 2.60738 -2.44671 -0.00175 -0.0094 -1.74068 -1.39265 0 0 -0.64628 -0.33289 0 -0.05084 0.08414 0.28863 0 -0.29187 2.26295 -1.0874 -0.12086 1.04952 -1.21415
GLY_425 -3.31081 0.33005 3.00668 -6e-05 0 0 0.95922 -1.68761 -0.02341 -0.11327 -1.05424 -0.41146 0 0 0 0 0 -0.17168 0 0 0 -1.4401 0 0.83697 -0.53293 0.56666 -3.04599
THR_426 -5.20121 0.57946 5.35318 -0.11781 0.09472 0.08732 2.67999 -2.58916 -0.02788 -0.16936 -2.09667 -0.90013 0 0 -0.87336 -0.51906 0 0.04179 0.15953 0.09609 0 -0.60467 2.3426 -1.0874 -0.64648 0.27241 -3.12609
TRP_427 -11.3648 1.30951 4.15175 -0.68535 0.25815 0.36466 2.71695 -3.64101 -0.00375 -0.05064 -0.82395 -0.29182 0 0 0 0 0 -0.03475 0.5721 0 2.66819 -0.16266 0 1.6906 0.13401 0.40216 -2.7906
ASP_428 -3.87739 0.44928 5.89605 -0.11277 0.01051 0.34147 2.69259 -2.4274 -0 -0 -4.30585 -0.58615 0 0 -0.22708 -0.93343 0 -0.02346 0.04221 0 1.85531 0.07397 0 -2.3716 0.26769 0.631 -2.60502
ALA_429 -4.35321 0.71337 1.41191 -0.0252 0.00021 0 0.86321 -1.47275 -0.00654 -0.07978 -0.26787 -0.37873 0 0 0 0 0 -0.08656 0 0 0 -0.23063 0 1.8394 -0.41199 0.76902 -1.71614
TYR_430 -10.4672 1.20596 4.0419 -0.63108 0.0442 0.37064 3.04061 -2.74157 -0.00625 -0.08029 -3.78323 -0.21556 0 0 -0.61882 -0.70921 0 -0.04043 0.01333 0 2.04994 -0.1086 0.02302 1.2797 -0.27204 0.52651 -7.07849
GLY_431 -2.08619 0.20336 2.38544 -0.00026 0 0 1.17986 -1.2272 -0 -0 0.01721 -0.14371 0 0 0 0 0 0.00124 0 0 0 -1.21632 0 0.83697 0.23967 0.60641 0.79648
SER_432 -2.66687 0.33164 2.69405 -0.03111 0.00185 0.05011 1.62616 -1.35454 -0.00101 -0.01222 -1.07063 -1.19532 0 0 0 0 0 0.06274 0.01772 0.3073 0 -0.27471 0.61618 -0.77834 -0.22268 0.76088 -1.13881
TRP_433 -6.69749 0.64789 3.24355 -1.15548 0.04919 0.4157 2.456 -2.33988 -0.0068 -0.03793 -0.62418 -0.33443 0 0 0 0 0 -0.01827 0.08328 0 1.88744 -0.26282 0 1.6906 -0.29267 0.57297 -0.72333
GLY_434 -3.19193 0.27681 3.66944 -4e-05 0 0 1.67782 -1.79376 -1e-05 -0.00025 -1.7677 -0.41182 0 0 0 0 0 -0.1471 0 0 0 0.39522 0 0.83697 0.21249 0.38957 0.1457
ARG_435 -5.96223 0.39089 8.2158 -1.10792 0.42579 0.72465 3.90626 -3.36816 -0.00175 -0.0159 -4.0417 0.13801 0 0 0 -1.32108 0 0.04776 0.10209 3.07897 0 -0.12168 0 -1.2888 0.12991 0.45513 0.38602
ILE_436 -4.92158 0.13767 4.74176 -0.49198 0.32426 0.09428 2.31328 -2.38537 -0.00018 -0.00436 -2.29811 0.11606 0 0 0 0 0 -0.05321 0.03428 0.48054 0 -0.43543 0 0.73287 0.03332 0.4772 -1.10471
THR_437 -7.03014 0.73393 5.02765 -0.12075 0.06853 0.05037 3.0699 -3.01747 -0.00101 -0.01222 -1.84178 -0.8339 0 0 0 0 0 0.03817 0.0021 0.79193 0 0.06505 2.27496 -1.0874 0.1177 0.53802 -1.16635
THR_438 -5.43821 0.34 5.45203 -0.21398 0.21574 0.07955 3.15439 -2.82991 -0.0068 -0.03793 -2.98804 -0.22933 0 0 0 0 0 -0.01871 0.0076 0.09085 0 -0.02144 2.26572 -1.0874 0.10907 0.53764 -0.61918
GLU_439 -6.67142 0.38993 8.10047 -0.2138 0.0267 0.28695 4.29943 -3.68266 -0.01492 -0.14016 -5.65402 -0.58614 0 0 0 -1.2096 0 0.02327 0.04376 0 3.02365 -0.27584 0 -2.7348 -0.25913 0.40672 -4.8416
THR_440 -6.26308 0.68223 5.0666 -0.20015 0.11462 0.07119 2.73826 -2.83151 -0 -0 -2.71319 -0.04073 0 0 0 0 0 -0.01206 0.00736 0.05282 0 -0.01691 2.27377 -1.0874 -0.17742 0.33712 -1.99846
ALA_441 -6.14682 0.41664 3.74476 -0.02225 0 0 2.57203 -2.64174 -0 -0 -2.11563 -0.3463 0 0 0 0 0 -0.04485 0 0 0 -0.22614 0 1.8394 -0.07782 0.31056 -2.73818
ILE_442 -9.57654 1.26815 3.94595 -0.70714 0.3687 0.24858 2.80054 -2.83753 -0 -0 -2.15385 0.39779 0 0 0 0 0 0.16112 0.02618 1.07988 0 -0.19102 0 0.73287 -0.21034 0.86842 -3.77825
GLN_443 -7.52709 0.84279 5.95952 -0.26086 0.03667 0.20378 3.33981 -3.28699 -0 -0 -2.87005 -0.54488 0 0 0 0 0 0.48241 0.07208 0 3.28457 -0.21713 0 -0.18838 -0.15636 1.34352 0.51339
LEU_444 -8.26652 0.64676 5.31765 -0.48593 0.23444 0.12099 2.702 -3.15586 -0 -0 -2.11916 0.19772 0 0 0 0 0 0.42672 0.12701 0.27648 0 -0.29996 0 0.18072 -0.34792 1.04648 -3.39838
MET_445 -11.8094 1.61563 6.67975 -0.45922 0.14267 0.1084 3.17705 -3.54203 -0 -0 -2.58242 0.03195 0 0 0 0 0 -0.02806 0.75436 1.17171 0 0.05982 0 0.60916 -0.11951 0.96358 -3.22653
ALA_446 -6.78732 0.69854 5.10151 -0.02253 0 0 3.55974 -3.24311 -0 -0 -2.48456 -0.37003 0 0 0 0 0 0.09054 0 0 0 -0.36513 0 1.8394 -0.20328 0.76291 -1.42333
ILE_447 -9.94502 1.16028 5.15736 -0.67891 0.72597 0.15001 3.37953 -3.43424 -0.0001 -0.00037 -2.39762 0.30649 0 0 0 0 0 -0.00066 0.11032 0.61627 0 -0.46899 0 0.73287 -0.22203 0.76122 -4.04761
MET_448 -10.0181 0.86192 5.48876 -0.54326 0.05373 0.16514 3.2042 -3.21093 -0 -0 -2.51791 -0.07479 0 0 0 0 0 0.18001 0.54333 0.93201 0 -0.15549 0 0.60916 -0.08176 1.31838 -3.24562
CYS_449 -8.93941 1.24845 6.69889 -0.04647 0 0.01557 3.43259 -3.52387 -0 -0 -3.36299 -0.06868 0 0 0 0 0 0.2828 0.0017 0.2765 0 0.28861 0 3.6196 -0.00935 1.09752 1.01146
VAL_450 -8.53759 1.23537 5.17261 -0.31832 0.25075 0.07318 3.73377 -3.51355 -0 -0 -3.30561 -0.16681 0 0 0 0 0 0.01467 0.05044 0.08656 0 -0.26887 0 1.9342 0.05188 0.5834 -2.92394
LEU_451 -10.228 1.39809 4.9695 -0.49776 0.2756 0.11634 3.85693 -3.57132 -0.0006 -0.0017 -2.97391 0.2207 0 0 0 0 0 0.07404 0.39282 0.35735 0 -0.26352 0 0.18072 -0.23067 0.65405 -5.27129
SER_452 -5.54145 0.6964 5.44029 -0.02698 0 0.06264 2.92923 -2.80323 -0 -0 -2.79284 -0.6369 0 0 0 0 0 -0.01479 0.00738 0.60502 0 0.3539 0.60395 -0.77834 0.01673 0.6446 -1.23439
VAL_453 -8.02583 1.23829 3.81034 -0.28265 0.15752 0.04915 2.52288 -2.99522 -0.00018 -0.00516 -1.16675 0.28919 0 0 0 0 0 -0.02042 0.1669 0.92608 0 -0.09515 0 1.9342 0.09432 0.66508 -0.73742
CYS_454 -9.36599 1.33482 4.47469 -0.04928 0 0.01748 1.98612 -2.65772 -0 -0 -1.70261 -0.03008 0 0 0 0 0 -0.04246 0.05244 0.30277 0 0.37103 0 3.6196 0.1869 0.74821 -0.7541
TRP_455 -9.95599 0.86707 3.59881 -0.9434 0.04332 0.39568 3.20479 -3.03201 -0.00454 -0.03634 -3.3323 -0.3048 0 0 0 0 0 -0.04749 0.1172 0 2.10036 0.02263 0 1.6906 0.6879 0.96872 -3.95979
SER_456 -5.24594 1.18384 5.62216 -0.02701 0 0.06434 3.48011 -2.74162 -0.0006 -0.00178 -2.91941 -0.5274 0 0 0 0 0 0.02521 0.03086 0.6685 0 0.3486 0.60056 -0.77834 6.17153 2.00229 7.9559
PRO_457 -7.08906 1.20126 3.77358 -0.07634 0 0.04637 1.64242 -1.89575 -0 -0 -1.22496 0.62923 0 0 0 0 0 -0.15246 0.00746 0.41423 0 -0.26108 0 -2.4119 5.58759 1.62267 1.81324
LEU_458 -8.20977 1.11363 3.58563 -0.67015 0.27177 0.23156 2.82614 -2.84979 -0 -0 -2.21084 0.13396 0 0 0 0 0 0.08692 0.05734 0.80188 0 -0.19188 0 0.18072 -0.14443 0.60453 -4.38277
LEU_459 -10.1452 1.48911 4.20753 -0.55408 0.22036 0.12611 3.14823 -3.23004 -0 -0 -2.16864 0.02042 0 0 0 0 0 -0.00385 0.22056 3.32063 0 -0.28765 0 0.18072 -0.16026 0.85542 -2.76066
ILE_460 -8.48141 1.14219 5.69151 -0.5028 0.38655 0.09981 3.28342 -3.29405 -0.00409 -0.03465 -2.73539 0.06976 0 0 0 0 0 0.03276 0.16682 0.48043 0 -0.48551 0 0.73287 -0.10798 0.85072 -2.70905
MET_461 -8.87676 0.68739 5.34284 -0.7592 0.34888 0.17869 2.66949 -2.91297 -0 -0 -1.95021 0.04396 0 0 0 0 0 -0.0215 0.25398 1.06586 0 0.01919 0 0.60916 0.03678 0.47867 -2.78574
MET_462 -8.0897 0.65001 3.88751 -0.48584 0.14818 0.04144 2.23663 -2.59381 -0 -0 -1.36104 -0.11348 0 0 0 0 0 -0.02249 0.12368 2.01681 0 0.06027 0 0.60916 0.13819 0.41126 -2.34322
LEU_463 -6.11328 0.32245 3.50326 -0.6742 0.21374 0.26837 1.8052 -2.32843 -0.00122 -0.00487 -1.56972 0.09151 0 0 0 0 0 0.05515 0.12329 1.09194 0 -0.26562 0 0.18072 0.17063 0.7942 -2.33689
LYS_464 -5.65738 0.75476 6.20759 -0.26187 0.01235 0.10237 3.39865 -2.80021 -0.02497 -0.13421 -3.92265 -0.09411 0 0 -0.48837 0 0 -0.01697 0.21776 1.72948 0 -0.06707 0 -1.5107 -0.29773 1.11656 -1.73672
MET_465 -5.71607 0.56293 3.70835 -0.3331 0.05176 0.115 1.56102 -1.94054 -0 -0 -2.28631 -0.15892 0 0 0 0 0 -0.08487 0.04205 1.84923 0 0.05924 0 0.60916 -0.3997 0.81853 -1.54225
ILE_466 -5.96635 0.82785 2.19421 -0.52404 0.60094 0.13577 1.59184 -1.90504 -0.00122 -0.00487 -0.88139 -0.53843 0 0 0 0 0 0.1937 0.01046 0.4225 0 0.51573 0 0.73287 0.29709 0.87119 -1.4272
PHE_467 -3.01432 0.35054 1.94892 -0.69953 0.0813 0.47452 0.74404 -1.30063 -0 -0 -0.71589 -0.1432 0 0 0 0 0 -0.02875 0.19982 0 1.864 0.07684 0 1.0402 0.39613 1.31977 2.59376
ASN_468 -3.37396 0.23402 3.46655 -0.35584 0.00885 0.66296 1.44069 -1.61136 -0.0041 -0.03606 -1.14895 -0.29418 0 0 0 -0.80447 0 -0.0371 0.00216 0 3.65863 0.39765 0 -0.93687 0.03631 0.77429 2.07925
GLN_469 -3.10845 0.15363 2.67518 -0.63713 0.12244 0.63584 0.63686 -1.35581 -0.02497 -0.13421 -0.20691 -0.7407 0 0 0 -0.80447 0 -0.02507 0.00815 0 2.82008 0.17823 0 -0.18838 0.00371 0.2891 0.29712
THR_470 -1.67624 0.06936 1.52124 -0.12299 0.0961 0.0731 0.20065 -0.86408 -0.0041 -0.03606 -0.04553 -1.23028 0 0 0 0 0 -0.03366 0.00148 0.06917 0 -0.55335 2.25348 -1.0874 -0.2176 0.31217 -1.27453
SER_471 -4.09877 0.26174 4.80714 -0.04428 0.00672 0.08421 2.85529 -2.19305 -0.00114 -0.01203 -3.07018 -0.67372 0 0 -0.18533 -0.6551 0 -0.06471 0.11287 0.31229 0 0.4817 0.60808 -0.77834 0.09628 0.27122 -1.87912
VAL_472 -3.91834 0.26707 4.18379 -0.31555 0.23502 0.07276 1.67352 -2.03775 -0 -0 -1.43807 -0.20799 0 0 0 0 0 -0.05618 0.00231 0.13268 0 -0.25478 0 1.9342 0.18623 0.24051 0.69942
GLU_473 -3.20978 0.20027 3.90163 -0.45808 0.24185 1.43983 0.93296 -1.82735 -0.02443 -0.15249 -0.60367 -3.00703 0 0 0 0 0 0.10547 0.00965 0 3.93614 -0.31609 0 -2.7348 -0.42535 0.19549 -1.79576
HIS_474 -5.01972 0.35886 5.58544 -0.37052 0.00052 0.41265 2.6586 -2.56135 -0.06447 -0.40071 -2.84553 -0.48699 0 0 -0.18533 -0.6551 0 -0.02811 0.02299 0 2.70601 -0.0926 0 -0.45461 -0.22687 0.23281 -1.41403
CYS_475 -4.80758 0.28124 4.60365 -0.04815 0 0.01625 2.05715 -2.10427 -0.00114 -0.01203 -1.64341 -0.00321 0 0 0 0 0 0.02661 0.01059 0.30696 0 0.28202 0 3.6196 0.13751 0.28247 3.00425
LYS_476 -3.22544 0.2023 3.65938 -0.47303 0.19218 0.32836 1.0882 -1.68922 -0 -0 -1.83888 -0.38297 0 0 0 0 0 0.23894 0.01031 3.07422 0 -0.02804 0 -1.5107 -0.30298 0.47762 -0.17976
THR_477 -5.17175 0.29747 6.3094 -0.13275 0.06556 0.08981 3.13165 -2.84661 -0.0313 -0.22015 -3.18066 -0.02633 0 0 -0.7423 0 0 -0.01821 0.07102 0.05321 0 -0.27343 4.13572 -1.0874 -0.60132 0.68838 0.51003
HIS_478 -5.28935 0.37086 4.22897 -0.43275 0.08011 0.41294 1.42094 -1.92248 -0.00474 -0.02058 -0.72736 -0.55643 0 0 0 0 0 -0.05094 0.00089 0 2.60171 0.00669 0 -0.45461 -0.36123 0.45873 -0.23862
THR_479 -4.55917 0.36786 4.361 -0.19126 0.10787 0.06821 1.66958 -2.08927 -0.00748 -0.09685 -1.14086 -0.42411 0 0 0 0 0 -0.00704 0.00203 0.05222 0 -0.01001 2.33156 -1.0874 0.05265 0.2436 -0.35685
GLU_480 -5.89367 0.22196 7.4156 -0.44754 0.06317 0.90299 2.59304 -3.04456 -0.01865 -0.12066 -3.71403 -0.42018 0 0 -0.7423 -0.68354 0 -0.02791 0.013 0 3.21951 -0.28972 0 -2.7348 -0.02509 0.28731 -3.44607
LYS_481 -6.46658 0.36002 7.07987 -0.30393 0.02749 0.13553 2.69595 -3.01193 -0.01469 -0.16496 -3.09704 -0.00867 0 0 0 0 0 -0.00477 0.02944 1.76777 0 0.02082 0 -1.5107 -0.34182 0.27828 -2.52992
GLN_482 -8.73602 0.62871 8.11291 -0.87094 0.19045 0.95442 3.78586 -3.77613 -0.04031 -0.33368 -3.3439 -0.93011 0 0 0 -0.62295 0 0.06401 0.00734 0 3.02532 -0.16269 0 -0.18838 -0.30365 0.5062 -2.03352
LYS_483 -8.36998 0.59801 8.64656 -0.48411 0.17133 0.24037 4.05293 -3.89689 -0 -0 -4.9816 0.11421 0 0 0 -0.68354 0 0.03481 0.0715 2.53443 0 0.01714 0 -1.5107 -0.31548 0.61491 -3.14611
GLU_484 -5.76532 0.36988 5.8104 -0.20881 0.01837 0.27195 2.43772 -2.69274 -0.00478 -0.07238 -2.41627 -0.56851 0 0 0 0 0 -0.02797 0.07636 0 3.00014 -0.28806 0 -2.7348 -0.4797 0.411 -2.86351
CYS_485 -5.44381 0.31148 5.23599 -0.04714 0 0.01494 2.45663 -2.51114 -0 -0 -2.60843 0.03261 0 0 0 0 0 -0.03145 0.04596 0.3083 0 0.25906 0 3.6196 -0.10221 0.30406 1.84445
ASN_486 -7.74602 0.46646 8.32489 -0.16894 0.00505 0.23892 4.40405 -4.07479 -0.00275 -0.02087 -4.57953 -0.30924 0 0 -1.16951 -0.62295 0 0.0501 0.01603 0 1.63219 0.53232 0 -0.93687 0.57731 0.69688 -2.68729
PHE_487 -10.1766 0.89537 5.29571 -0.61968 0.12331 0.27419 2.99001 -3.46725 -0 -0 -2.82933 -0.06146 0 0 0 0 0 0.09178 0.03237 0 2.71886 0.0866 0 1.0402 0.26394 0.77399 -2.568
PHE_488 -7.60783 0.53638 3.98841 -0.93181 0.05514 0.31494 2.72999 -2.73787 -0 -0 -2.41296 -0.01358 0 0 0 0 0 -0.00387 0.00143 0 1.75902 -0.4481 0 1.0402 -0.08859 0.3664 -3.45269
LEU_489 -6.83441 0.31034 5.63405 -0.48834 0.25858 0.12584 2.75479 -3.06049 -0 -0 -2.14966 0.23035 0 0 0 0 0 0.03473 0.00399 0.27627 0 -0.30651 0 0.18072 -0.16451 0.33342 -2.86081
ILE_490 -8.59471 0.84037 5.13931 -0.49178 0.37163 0.09844 2.84054 -3.35265 -0 -0 -2.25429 -0.00592 0 0 0 0 0 -0.00823 0.11106 0.50035 0 -0.43659 0 0.73287 -0.15653 0.41825 -4.24789
ALA_491 -6.60173 0.67767 3.64373 -0.02263 0 0 2.72675 -2.91045 -0.00275 -0.02087 -2.09914 -0.36013 0 0 0 0 0 0.09504 0 0 0 -0.31146 0 1.8394 -0.24601 0.47684 -3.11575
VAL_492 -6.52603 0.57352 3.70806 -0.31208 0.23076 0.07265 2.69002 -2.7121 -0 -0 -2.15956 -0.19887 0 0 0 0 0 -0.06121 0.0011 0.05885 0 -0.30817 0 1.9342 -0.32932 0.47466 -2.86351
ARG_493 -9.24543 1.08629 7.73091 -0.75836 0.09981 0.49432 3.0985 -3.84417 -0 -0 -2.68383 0.33293 0 0 0 0 0 -0.01331 0.02557 1.44187 0 -0.08594 0 -1.2888 -0.23761 0.53297 -3.31428
LEU_494 -9.22817 1.40801 4.46155 -0.64725 0.23913 0.23639 2.81134 -3.00682 -0 -0 -1.78083 0.06649 0 0 0 0 0 0.10913 0.2137 1.21545 0 -0.29861 0 0.18072 -0.32904 0.90831 -3.44051
ALA_495 -6.29338 0.48945 4.05824 -0.0217 0 0 2.60296 -2.9031 -0.00044 -0.00169 -2.02103 -0.37703 0 0 0 0 0 0.24986 0 0 0 -0.36901 0 1.8394 -0.4148 0.78249 -2.37979
SER_496 -5.71266 0.51494 6.16559 -0.02562 0 0.06036 3.47589 -2.88495 -0.00507 -0.10893 -2.56951 -0.6026 0 0 0 -0.81278 0 0.26429 0.00045 0.75411 0 0.32801 0.63598 -0.77834 -0.19435 0.38338 -1.11183
LEU_497 -9.17669 1.49216 4.98077 -0.51252 0.20351 0.14457 3.48432 -3.01494 -0.00436 -0.03002 -3.51022 0.15219 0 0 0 0 0 0.04901 1.43498 0.31677 0 -0.21318 0 0.18072 -0.04313 0.78175 -3.28431
ASN_498 -9.15638 1.19792 8.40989 -0.42665 0.09516 0.95342 4.20946 -4.07277 -4e-05 -0.00023 -2.87916 -0.32975 0 0 0 -0.34057 0 -0.01862 0.17906 0 3.14112 0.24307 0 -0.93687 0.00477 1.16084 1.43368
GLN_499 -8.10949 0.91714 8.09277 -0.27004 0.0706 0.21807 3.52909 -3.66728 -0.03023 -0.32755 -3.8919 -0.54986 0 0 -0.6924 -1.36933 0 0.06035 0.13665 0 2.91428 -0.18087 0 -0.18838 -0.12047 1.0256 -2.43327
ILE_500 -9.20767 1.20774 4.08653 -0.56982 0.42683 0.12716 2.5892 -2.8634 -0 -0 -1.68844 0.06858 0 0 0 0 0 0.04096 0.02339 2.13091 0 -0.53876 0 0.73287 -0.1739 1.0439 -2.56393
LEU_501 -8.81695 0.92692 3.31894 -0.49839 0.23529 0.11041 2.72968 -2.56452 -0 -0 -2.01698 0.32235 0 0 0 0 0 -0.03382 0.21597 0.53983 0 -0.23653 0 0.18072 0.00281 1.0739 -4.51036
ASP_502 -7.28497 0.85156 8.26516 -0.10971 0.01844 0.34367 3.67666 -3.85369 -0.01324 -0.08461 -3.28025 -0.21274 0 0 0 -0.34057 0 0.2459 0.07134 0 2.03186 0.21881 0 -2.3716 5.64658 1.82452 5.64312
PRO_503 -7.23769 1.36997 5.13452 -0.07012 1e-05 0.04476 1.79587 -2.26605 -0 -0 -2.03821 0.66227 0 0 0 0 0 -0.09592 0.00788 0.12436 0 0.32697 0 -2.4119 5.91005 2.06669 3.32344
TRP_504 -9.66212 0.8451 3.37899 -1.01465 0.16673 0.35056 2.31441 -2.84762 -0.01243 -0.11289 -2.06433 -0.47548 0 0 0 0 0 0.08849 0.08298 0 1.62553 0.0621 0 1.6906 0.19122 1.14818 -4.24462
VAL_505 -7.2346 0.5397 3.61995 -0.30683 0.16245 0.07084 2.82788 -2.7843 -0 -0 -1.95508 -0.2444 0 0 0 0 0 -0.04439 0.00046 0.09366 0 -0.33316 0 1.9342 -0.04421 0.69369 -3.00415
TYR_506 -9.42426 1.13811 3.84133 -0.53703 0.02927 0.20369 2.68133 -2.78145 -0 -0 -2.29336 -0.28015 0 0 0 0 0 -0.01921 0.22918 0 3.12743 -0.16968 0.00436 1.2797 -0.11157 0.60316 -2.47914
LEU_507 -8.48518 1.41657 2.52258 -0.49236 0.31239 0.11614 2.30493 -2.55483 -0.00874 -0.05398 -1.59341 0.23477 0 0 0 0 0 0.1908 0.12277 0.31233 0 -0.31242 0 0.18072 -0.23408 0.82873 -5.19228
LEU_508 -4.79903 0.49939 4.23898 -0.68058 0.19757 0.24149 2.26818 -2.26635 -0 -0 -1.96487 0.13217 0 0 0 0 0 0.00658 0.00728 0.86807 0 -0.23235 0 0.18072 -0.23375 0.66238 -0.87412
LEU_509 -6.76844 1.03096 4.00066 -0.72219 0.33316 0.34316 1.91386 -2.45917 -0 -0 -1.10194 0.03663 0 0 0 0 0 -0.065 0.32462 0.89673 0 -0.18949 0 0.18072 -0.10728 0.43851 -1.9145
ARG_510 -4.91148 0.65494 4.28703 -1.19143 0.30775 0.80364 2.04518 -1.98414 -0 -0 -2.03417 0.35687 0 0 0 0 0 -0.0788 0.22561 2.8011 0 -0.13006 0 -1.2888 -0.31025 0.75792 0.31092
LYS_511 -3.53625 0.57283 5.45825 -0.31374 0.04747 0.15379 3.14686 -2.3157 -0.00098 -0.01398 -4.44719 -0.1844 0 0 0 -0.63577 0 -0.01808 0.05709 0.96868 0 -0.01188 0 -1.5107 0.9747 0.96268 -0.64633
ILE_512 -2.97507 0.40318 2.14945 -0.60499 0.35748 0.18989 1.34972 -1.21289 -0 -0 -1.29073 -0.00488 0 0 0 0 0 -0.16113 0.01815 1.27815 0 0.40596 0 0.73287 1.23184 0.61095 2.47796
LEU_513 -8.16917 1.5863 2.84108 -0.55308 0.27658 0.15981 1.9808 -2.12855 -0.01802 -0.12712 -1.21543 0.17214 0 0 0 0 0 -0.06964 0.05238 0.10024 0 -0.14208 0 0.18072 -0.31541 0.52296 -4.8655
GLY_514 -3.11386 0.27031 3.66798 -4e-05 0 0 2.00785 -1.69534 -0 -0 -1.48895 -0.39186 0 0 0 0 0 -0.11368 0 0 0 -0.09384 0 0.83697 0.518 0.53795 0.9415
ARG_515 -5.3954 0.77351 5.70503 -0.94898 0.30203 0.84466 2.35739 -2.58099 -0.01568 -0.12809 -2.06896 -0.05357 0 0 0 -0.61327 0 0.37252 0.02665 2.46754 0 -0.00323 0 -1.2888 6.51419 1.63251 7.89907
PRO_516 -6.74563 0.89952 4.83117 -0.06535 0 0.04212 2.13523 -2.18645 -0 -0 -1.6298 0.60029 0 0 0 0 0 -0.02928 0.092 0.13024 0 -0.11043 0 -2.4119 5.8911 1.85103 3.29386
LEU_517 -8.56031 1.19981 3.69141 -0.48594 0.24997 0.10539 2.68981 -2.73684 -0 -0 -2.64775 0.26232 0 0 0 0 0 0.00358 0.32381 0.60021 0 -0.22568 0 0.18072 0.14123 0.64132 -4.56693
GLU_518 -5.18095 0.25931 6.25262 -0.21634 0.02962 0.30648 2.92395 -2.72981 -0.03272 -0.24123 -2.91187 -0.61028 0 0 -0.66588 -0.61327 0 -0.02047 0.008 0 3.0101 -0.28098 0 -2.7348 -0.37175 0.38738 -3.43289
VAL_519 -5.52557 0.368 4.84142 -0.30805 0.21374 0.06965 2.45219 -2.55434 -0.01417 -0.08104 -1.5807 -0.12442 0 0 0 0 0 -0.03077 0.00263 0.11497 0 -0.41117 0 1.9342 -0.29211 0.23475 -0.69079
LEU_520 -7.21527 0.78466 3.26504 -0.47544 0.17143 0.10929 2.43423 -2.3976 -0 -0 -1.93595 0.21279 0 0 0 0 0 0.04137 0.07247 0.27786 0 -0.28699 0 0.18072 -0.16762 0.2842 -4.64482
PHE_521 -4.59365 0.57465 3.09009 -1.05378 0.13505 0.58325 1.30362 -1.85889 -0 -0 -0.73325 0.2247 0 0 0 0 0 -0.04311 0.02981 0 3.08597 0.2467 0 1.0402 -0.24699 0.38195 2.1663
GLN_522 -3.51331 0.36529 3.77039 -0.65985 0.05965 0.77782 1.79009 -1.77779 -0 -0 -2.11193 -0.44413 0 0 -0.66588 0 0 -0.05922 0.43596 0 2.3839 -0.19584 0 -0.18838 -0.38436 0.4237 0.00611
GLY_523 -1.41172 0.26328 2.12064 -0.00027 0 0 0.99023 -0.97003 -0.01417 -0.08104 -0.38244 -0.17593 0 0 0 0 0 -0.04627 0 0 0 -1.50814 0 0.83697 -0.5518 0.66685 -0.26384
PRO:CtermProteinFull_524 -0.42784 0.17104 0.41486 -0.25786 0.06487 0.25289 0 -0.16451 -0 -0 0.25278 -1.21531 0 0 0 0 0 0 0.08962 0.18558 0 0 0 -2.4119 -0.2258 0.91833 -2.35327
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 538 DOMAINID 779 MODEL 4 T1011_skip_domain_parser
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 302.485 tmscore: 0.30261 148lE_204 prob: 100 ident: 97.53
ATOM      1  N   ASP A   1      21.424  -2.315   4.752  1.00  3.890          N  
ATOM      2  CA  ASP A   1      22.379  -1.288   5.139  1.00  3.890          C  
ATOM      3  C   ASP A   1      23.777  -1.861   5.314  1.00  3.890          C  
ATOM      4  O   ASP A   1      24.730  -1.390   4.694  1.00  3.890          O  
ATOM      5  CB  ASP A   1      21.929  -0.619   6.430  1.00  5.450          C  
ATOM      6  CG  ASP A   1      20.641   0.086   6.213  1.00  5.450          C  
ATOM      7  OD1 ASP A   1      20.255   0.175   5.071  1.00  5.450          O  
ATOM      8  OD2 ASP A   1      20.038   0.504   7.155  1.00  5.450          O  
ATOM      9 1H   ASP A   1      20.620  -1.848   4.349  1.00  4.670          H  
ATOM     10 2H   ASP A   1      21.840  -2.930   4.068  1.00  4.670          H  
ATOM     11 3H   ASP A   1      21.130  -2.844   5.557  1.00  4.670          H  
ATOM     12  HA  ASP A   1      22.418  -0.537   4.349  1.00  4.670          H  
ATOM     13 1HB  ASP A   1      21.805  -1.358   7.219  1.00  6.540          H  
ATOM     14 2HB  ASP A   1      22.683   0.099   6.758  1.00  6.540          H  
ATOM     15  N   TYR A   2      23.912  -2.871   6.171  1.00  3.890          N  
ATOM     16  CA  TYR A   2      25.208  -3.511   6.374  1.00  3.890          C  
ATOM     17  C   TYR A   2      25.699  -4.138   5.080  1.00  3.890          C  
ATOM     18  O   TYR A   2      24.932  -4.824   4.400  1.00  3.890          O  
ATOM     19  CB  TYR A   2      25.114  -4.575   7.465  1.00  5.450          C  
ATOM     20  CG  TYR A   2      26.416  -5.289   7.724  1.00  5.450          C  
ATOM     21  CD1 TYR A   2      27.406  -4.670   8.461  1.00  5.450          C  
ATOM     22  CD2 TYR A   2      26.621  -6.564   7.223  1.00  5.450          C  
ATOM     23  CE1 TYR A   2      28.595  -5.321   8.697  1.00  5.450          C  
ATOM     24  CE2 TYR A   2      27.811  -7.212   7.463  1.00  5.450          C  
ATOM     25  CZ  TYR A   2      28.793  -6.597   8.194  1.00  5.450          C  
ATOM     26  OH  TYR A   2      29.983  -7.248   8.430  1.00  5.450          O  
ATOM     27  H   TYR A   2      23.119  -3.222   6.684  1.00  4.670          H  
ATOM     28  HA  TYR A   2      25.931  -2.752   6.673  1.00  4.670          H  
ATOM     29 1HB  TYR A   2      24.786  -4.114   8.396  1.00  6.540          H  
ATOM     30 2HB  TYR A   2      24.367  -5.317   7.186  1.00  6.540          H  
ATOM     31  HD1 TYR A   2      27.249  -3.667   8.855  1.00  6.540          H  
ATOM     32  HD2 TYR A   2      25.841  -7.054   6.639  1.00  6.540          H  
ATOM     33  HE1 TYR A   2      29.377  -4.835   9.277  1.00  6.540          H  
ATOM     34  HE2 TYR A   2      27.977  -8.215   7.073  1.00  6.540          H  
ATOM     35  HH  TYR A   2      29.969  -8.108   7.997  1.00  6.540          H  
ATOM     36  N   LYS A   3      26.962  -3.900   4.740  1.00  3.890          N  
ATOM     37  CA  LYS A   3      27.555  -4.470   3.541  1.00  3.890          C  
ATOM     38  C   LYS A   3      28.253  -5.791   3.827  1.00  3.890          C  
ATOM     39  O   LYS A   3      29.126  -5.861   4.690  1.00  3.890          O  
ATOM     40  CB  LYS A   3      28.549  -3.485   2.919  1.00  5.450          C  
ATOM     41  CG  LYS A   3      29.176  -3.957   1.601  1.00  5.450          C  
ATOM     42  CD  LYS A   3      30.101  -2.897   1.006  1.00  5.450          C  
ATOM     43  CE  LYS A   3      30.737  -3.383  -0.293  1.00  5.450          C  
ATOM     44  NZ  LYS A   3      31.642  -2.359  -0.890  1.00  5.450          N  
ATOM     45  H   LYS A   3      27.522  -3.306   5.333  1.00  4.670          H  
ATOM     46  HA  LYS A   3      26.758  -4.665   2.822  1.00  4.670          H  
ATOM     47 1HB  LYS A   3      28.046  -2.536   2.731  1.00  6.540          H  
ATOM     48 2HB  LYS A   3      29.356  -3.295   3.625  1.00  6.540          H  
ATOM     49 1HG  LYS A   3      29.757  -4.867   1.775  1.00  6.540          H  
ATOM     50 2HG  LYS A   3      28.386  -4.186   0.886  1.00  6.540          H  
ATOM     51 1HD  LYS A   3      29.534  -1.986   0.806  1.00  6.540          H  
ATOM     52 2HD  LYS A   3      30.890  -2.664   1.721  1.00  6.540          H  
ATOM     53 1HE  LYS A   3      31.311  -4.287  -0.090  1.00  6.540          H  
ATOM     54 2HE  LYS A   3      29.950  -3.619  -1.009  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3      32.041  -2.720  -1.745  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3      31.116  -1.520  -1.094  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3      32.384  -2.141  -0.240  1.00  6.540          H  
ATOM     58  N   ASP A   4      27.927  -6.810   3.036  1.00  3.890          N  
ATOM     59  CA  ASP A   4      28.533  -8.130   3.158  1.00  3.890          C  
ATOM     60  C   ASP A   4      28.624  -8.779   1.782  1.00  3.890          C  
ATOM     61  O   ASP A   4      28.144  -8.237   0.779  1.00  3.890          O  
ATOM     62  CB  ASP A   4      27.664  -9.003   4.091  1.00  5.450          C  
ATOM     63  CG  ASP A   4      28.371 -10.221   4.805  1.00  5.450          C  
ATOM     64  OD1 ASP A   4      29.348 -10.753   4.282  1.00  5.450          O  
ATOM     65  OD2 ASP A   4      27.911 -10.622   5.854  1.00  5.450          O  
ATOM     66  H   ASP A   4      27.202  -6.671   2.342  1.00  4.670          H  
ATOM     67  HA  ASP A   4      29.537  -8.028   3.571  1.00  4.670          H  
ATOM     68 1HB  ASP A   4      27.223  -8.370   4.847  1.00  6.540          H  
ATOM     69 2HB  ASP A   4      26.827  -9.405   3.499  1.00  6.540          H  
ATOM     70  N   ASP A   5      29.177  -9.978   1.727  1.00  3.890          N  
ATOM     71  CA  ASP A   5      29.295 -10.688   0.465  1.00  3.890          C  
ATOM     72  C   ASP A   5      28.013 -11.468   0.233  1.00  3.890          C  
ATOM     73  O   ASP A   5      27.969 -12.692   0.346  1.00  3.890          O  
ATOM     74  CB  ASP A   5      30.521 -11.606   0.460  1.00  5.450          C  
ATOM     75  CG  ASP A   5      30.815 -12.190  -0.923  1.00  5.450          C  
ATOM     76  OD1 ASP A   5      30.178 -11.770  -1.874  1.00  5.450          O  
ATOM     77  OD2 ASP A   5      31.675 -13.049  -1.027  1.00  5.450          O  
ATOM     78  H   ASP A   5      29.523 -10.391   2.593  1.00  4.670          H  
ATOM     79  HA  ASP A   5      29.407  -9.963  -0.341  1.00  4.670          H  
ATOM     80 1HB  ASP A   5      31.394 -11.048   0.801  1.00  6.540          H  
ATOM     81 2HB  ASP A   5      30.363 -12.426   1.163  1.00  6.540          H  
ATOM     82  N   ASP A   6      26.957 -10.733  -0.080  1.00  3.890          N  
ATOM     83  CA  ASP A   6      25.613 -11.287  -0.184  1.00  3.890          C  
ATOM     84  C   ASP A   6      25.474 -12.391  -1.215  1.00  3.890          C  
ATOM     85  O   ASP A   6      24.695 -13.326  -1.026  1.00  3.890          O  
ATOM     86  CB  ASP A   6      24.615 -10.187  -0.517  1.00  5.450          C  
ATOM     87  CG  ASP A   6      24.331  -9.236   0.639  1.00  5.450          C  
ATOM     88  OD1 ASP A   6      24.654  -9.537   1.768  1.00  5.450          O  
ATOM     89  OD2 ASP A   6      23.784  -8.199   0.370  1.00  5.450          O  
ATOM     90  H   ASP A   6      27.122  -9.723  -0.138  1.00  4.670          H  
ATOM     91  HA  ASP A   6      25.350 -11.705   0.789  1.00  4.670          H  
ATOM     92 1HB  ASP A   6      24.987  -9.608  -1.364  1.00  6.540          H  
ATOM     93 2HB  ASP A   6      23.676 -10.644  -0.835  1.00  6.540          H  
ATOM     94  N   ASP A   7      26.222 -12.290  -2.308  1.00  3.890          N  
ATOM     95  CA  ASP A   7      26.128 -13.275  -3.374  1.00  3.890          C  
ATOM     96  C   ASP A   7      27.269 -14.302  -3.348  1.00  3.890          C  
ATOM     97  O   ASP A   7      27.404 -15.097  -4.284  1.00  3.890          O  
ATOM     98  CB  ASP A   7      26.095 -12.555  -4.726  1.00  5.450          C  
ATOM     99  CG  ASP A   7      24.843 -11.687  -4.928  1.00  5.450          C  
ATOM    100  OD1 ASP A   7      23.768 -12.100  -4.565  1.00  5.450          O  
ATOM    101  OD2 ASP A   7      24.986 -10.604  -5.449  1.00  5.450          O  
ATOM    102  H   ASP A   7      26.848 -11.500  -2.416  1.00  4.670          H  
ATOM    103  HA  ASP A   7      25.190 -13.818  -3.255  1.00  4.670          H  
ATOM    104 1HB  ASP A   7      26.985 -11.930  -4.833  1.00  6.540          H  
ATOM    105 2HB  ASP A   7      26.110 -13.280  -5.514  1.00  6.540          H  
ATOM    106  N   GLY A   8      28.068 -14.296  -2.285  1.00  3.890          N  
ATOM    107  CA  GLY A   8      29.221 -15.179  -2.148  1.00  3.890          C  
ATOM    108  C   GLY A   8      28.778 -16.455  -1.487  1.00  3.890          C  
ATOM    109  O   GLY A   8      27.761 -17.029  -1.879  1.00  3.890          O  
ATOM    110  H   GLY A   8      27.876 -13.653  -1.506  1.00  4.670          H  
ATOM    111 1HA  GLY A   8      29.655 -15.382  -3.124  1.00  4.670          H  
ATOM    112 2HA  GLY A   8      29.983 -14.702  -1.541  1.00  4.670          H  
ATOM    113  N   ALA A   9      29.563 -16.992  -0.552  1.00  3.890          N  
ATOM    114  CA  ALA A   9      29.081 -18.226   0.042  1.00  3.890          C  
ATOM    115  C   ALA A   9      27.691 -17.862   0.539  1.00  3.890          C  
ATOM    116  O   ALA A   9      27.550 -16.831   1.199  1.00  3.890          O  
ATOM    117  CB  ALA A   9      29.980 -18.729   1.170  1.00  5.450          C  
ATOM    118  H   ALA A   9      30.412 -16.530  -0.252  1.00  4.670          H  
ATOM    119  HA  ALA A   9      29.017 -18.973  -0.733  1.00  4.670          H  
ATOM    120 1HB  ALA A   9      29.565 -19.639   1.586  1.00  6.540          H  
ATOM    121 2HB  ALA A   9      30.976 -18.939   0.784  1.00  6.540          H  
ATOM    122 3HB  ALA A   9      30.050 -17.973   1.950  1.00  6.540          H  
ATOM    123  N   PRO A  10      26.658 -18.675   0.304  1.00  3.890          N  
ATOM    124  CA  PRO A  10      25.278 -18.381   0.650  1.00  3.890          C  
ATOM    125  C   PRO A  10      24.964 -18.543   2.128  1.00  3.890          C  
ATOM    126  O   PRO A  10      24.094 -19.318   2.507  1.00  3.890          O  
ATOM    127  CB  PRO A  10      24.551 -19.402  -0.239  1.00  5.830          C  
ATOM    128  CG  PRO A  10      25.495 -20.577  -0.335  1.00  5.830          C  
ATOM    129  CD  PRO A  10      26.860 -19.957  -0.408  1.00  5.830          C  
ATOM    130  HA  PRO A  10      25.049 -17.356   0.320  1.00  4.670          H  
ATOM    131 1HB  PRO A  10      23.632 -19.688   0.200  1.00  7.000          H  
ATOM    132 2HB  PRO A  10      24.313 -18.953  -1.216  1.00  7.000          H  
ATOM    133 1HG  PRO A  10      25.380 -21.215   0.528  1.00  7.000          H  
ATOM    134 2HG  PRO A  10      25.255 -21.190  -1.220  1.00  7.000          H  
ATOM    135 1HD  PRO A  10      27.606 -20.591   0.099  1.00  7.000          H  
ATOM    136 2HD  PRO A  10      27.110 -19.773  -1.468  1.00  7.000          H  
ATOM    137  N   LYS A  11      25.667 -17.769   2.954  1.00  3.890          N  
ATOM    138  CA  LYS A  11      25.603 -17.822   4.416  1.00  3.890          C  
ATOM    139  C   LYS A  11      24.201 -17.726   4.983  1.00  3.890          C  
ATOM    140  O   LYS A  11      23.858 -18.413   5.940  1.00  3.890          O  
ATOM    141  CB  LYS A  11      26.450 -16.690   4.991  1.00  5.450          C  
ATOM    142  CG  LYS A  11      27.963 -16.893   4.863  1.00  5.450          C  
ATOM    143  CD  LYS A  11      28.753 -15.798   5.608  1.00  5.450          C  
ATOM    144  CE  LYS A  11      28.773 -14.450   4.826  1.00  5.450          C  
ATOM    145  NZ  LYS A  11      29.637 -13.410   5.501  1.00  5.450          N  
ATOM    146  H   LYS A  11      26.328 -17.126   2.515  1.00  4.670          H  
ATOM    147  HA  LYS A  11      26.023 -18.771   4.744  1.00  4.670          H  
ATOM    148 1HB  LYS A  11      26.189 -15.770   4.476  1.00  6.540          H  
ATOM    149 2HB  LYS A  11      26.202 -16.549   6.042  1.00  6.540          H  
ATOM    150 1HG  LYS A  11      28.230 -17.868   5.279  1.00  6.540          H  
ATOM    151 2HG  LYS A  11      28.242 -16.884   3.809  1.00  6.540          H  
ATOM    152 1HD  LYS A  11      28.311 -15.633   6.594  1.00  6.540          H  
ATOM    153 2HD  LYS A  11      29.778 -16.134   5.743  1.00  6.540          H  
ATOM    154 1HE  LYS A  11      29.162 -14.632   3.824  1.00  6.540          H  
ATOM    155 2HE  LYS A  11      27.764 -14.053   4.746  1.00  6.540          H  
ATOM    156 1HZ  LYS A  11      29.631 -12.518   4.947  1.00  6.540          H  
ATOM    157 2HZ  LYS A  11      29.272 -13.210   6.423  1.00  6.540          H  
ATOM    158 3HZ  LYS A  11      30.580 -13.736   5.577  1.00  6.540          H  
ATOM    159  N   GLU A  12      23.404 -16.833   4.417  1.00  3.890          N  
ATOM    160  CA  GLU A  12      22.060 -16.596   4.911  1.00  3.890          C  
ATOM    161  C   GLU A  12      20.959 -17.270   4.095  1.00  3.890          C  
ATOM    162  O   GLU A  12      19.773 -16.987   4.309  1.00  3.890          O  
ATOM    163  CB  GLU A  12      21.807 -15.092   4.988  1.00  5.450          C  
ATOM    164  CG  GLU A  12      22.735 -14.356   5.963  1.00  5.450          C  
ATOM    165  CD  GLU A  12      22.538 -14.774   7.402  1.00  5.450          C  
ATOM    166  OE1 GLU A  12      21.411 -15.002   7.775  1.00  5.450          O  
ATOM    167  OE2 GLU A  12      23.506 -14.858   8.120  1.00  5.450          O  
ATOM    168  H   GLU A  12      23.749 -16.297   3.635  1.00  4.670          H  
ATOM    169  HA  GLU A  12      22.016 -16.988   5.921  1.00  4.670          H  
ATOM    170 1HB  GLU A  12      21.936 -14.652   4.000  1.00  6.540          H  
ATOM    171 2HB  GLU A  12      20.780 -14.908   5.300  1.00  6.540          H  
ATOM    172 1HG  GLU A  12      23.770 -14.554   5.682  1.00  6.540          H  
ATOM    173 2HG  GLU A  12      22.563 -13.286   5.873  1.00  6.540          H  
ATOM    174  N   THR A  13      21.329 -18.109   3.130  1.00  3.890          N  
ATOM    175  CA  THR A  13      20.326 -18.748   2.289  1.00  3.890          C  
ATOM    176  C   THR A  13      19.800 -19.964   3.016  1.00  3.890          C  
ATOM    177  O   THR A  13      20.544 -20.707   3.647  1.00  3.890          O  
ATOM    178  CB  THR A  13      20.856 -19.090   0.888  1.00  5.450          C  
ATOM    179  OG1 THR A  13      21.255 -17.883   0.220  1.00  5.450          O  
ATOM    180  CG2 THR A  13      19.779 -19.752   0.036  1.00  5.450          C  
ATOM    181  H   THR A  13      22.315 -18.361   3.018  1.00  4.670          H  
ATOM    182  HA  THR A  13      19.494 -18.058   2.153  1.00  4.670          H  
ATOM    183  HB  THR A  13      21.680 -19.740   0.987  1.00  6.540          H  
ATOM    184  HG1 THR A  13      22.004 -17.495   0.670  1.00  6.540          H  
ATOM    185 1HG2 THR A  13      20.191 -19.972  -0.946  1.00  6.540          H  
ATOM    186 2HG2 THR A  13      19.445 -20.663   0.482  1.00  6.540          H  
ATOM    187 3HG2 THR A  13      18.933 -19.074  -0.070  1.00  6.540          H  
ATOM    188  N   ARG A  14      18.496 -20.144   2.950  1.00  3.890          N  
ATOM    189  CA  ARG A  14      17.821 -21.215   3.654  1.00  3.890          C  
ATOM    190  C   ARG A  14      16.799 -21.890   2.755  1.00  3.890          C  
ATOM    191  O   ARG A  14      16.204 -21.247   1.889  1.00  3.890          O  
ATOM    192  CB  ARG A  14      17.139 -20.621   4.884  1.00  5.450          C  
ATOM    193  CG  ARG A  14      15.825 -19.790   4.605  1.00  5.450          C  
ATOM    194  CD  ARG A  14      16.042 -18.471   3.865  1.00  5.450          C  
ATOM    195  NE  ARG A  14      17.016 -17.593   4.524  1.00  5.450          N  
ATOM    196  CZ  ARG A  14      16.748 -16.699   5.494  1.00  5.450          C  
ATOM    197  NH1 ARG A  14      15.515 -16.483   5.931  1.00  5.450          N  
ATOM    198  NH2 ARG A  14      17.769 -16.023   5.990  1.00  5.450          N  
ATOM    199  H   ARG A  14      17.957 -19.509   2.383  1.00  4.670          H  
ATOM    200  HA  ARG A  14      18.560 -21.951   3.973  1.00  4.670          H  
ATOM    201 1HB  ARG A  14      16.877 -21.426   5.574  1.00  6.540          H  
ATOM    202 2HB  ARG A  14      17.843 -19.972   5.408  1.00  6.540          H  
ATOM    203 1HG  ARG A  14      15.083 -20.384   4.065  1.00  6.540          H  
ATOM    204 2HG  ARG A  14      15.421 -19.512   5.557  1.00  6.540          H  
ATOM    205 1HD  ARG A  14      16.352 -18.641   2.849  1.00  6.540          H  
ATOM    206 2HD  ARG A  14      15.094 -17.950   3.829  1.00  6.540          H  
ATOM    207  HE  ARG A  14      18.010 -17.655   4.248  1.00  6.540          H  
ATOM    208 1HH1 ARG A  14      14.700 -16.972   5.513  1.00  6.540          H  
ATOM    209 2HH1 ARG A  14      15.357 -15.799   6.650  1.00  6.540          H  
ATOM    210 1HH2 ARG A  14      18.708 -16.215   5.596  1.00  6.540          H  
ATOM    211 2HH2 ARG A  14      17.639 -15.333   6.712  1.00  6.540          H  
ATOM    212  N   GLY A  15      16.583 -23.175   2.989  1.00  3.890          N  
ATOM    213  CA  GLY A  15      15.619 -23.970   2.236  1.00  3.890          C  
ATOM    214  C   GLY A  15      14.215 -24.062   2.839  1.00  3.890          C  
ATOM    215  O   GLY A  15      13.695 -23.107   3.433  1.00  3.890          O  
ATOM    216  H   GLY A  15      17.178 -23.626   3.689  1.00  4.670          H  
ATOM    217 1HA  GLY A  15      15.535 -23.537   1.239  1.00  4.670          H  
ATOM    218 2HA  GLY A  15      16.009 -24.967   2.078  1.00  4.670          H  
ATOM    219  N   TYR A  16      13.595 -25.228   2.638  1.00  3.890          N  
ATOM    220  CA  TYR A  16      12.197 -25.471   2.975  1.00  3.890          C  
ATOM    221  C   TYR A  16      11.814 -25.080   4.386  1.00  3.890          C  
ATOM    222  O   TYR A  16      12.309 -25.663   5.339  1.00  3.890          O  
ATOM    223  CB  TYR A  16      11.920 -26.977   2.914  1.00  5.450          C  
ATOM    224  CG  TYR A  16      12.077 -27.656   1.586  1.00  5.450          C  
ATOM    225  CD1 TYR A  16      13.162 -28.509   1.394  1.00  5.450          C  
ATOM    226  CD2 TYR A  16      11.157 -27.466   0.572  1.00  5.450          C  
ATOM    227  CE1 TYR A  16      13.314 -29.169   0.198  1.00  5.450          C  
ATOM    228  CE2 TYR A  16      11.312 -28.130  -0.625  1.00  5.450          C  
ATOM    229  CZ  TYR A  16      12.384 -28.980  -0.812  1.00  5.450          C  
ATOM    230  OH  TYR A  16      12.538 -29.643  -2.005  1.00  5.450          O  
ATOM    231  H   TYR A  16      14.108 -25.968   2.181  1.00  4.670          H  
ATOM    232  HA  TYR A  16      11.567 -24.920   2.276  1.00  4.670          H  
ATOM    233 1HB  TYR A  16      12.581 -27.483   3.616  1.00  6.540          H  
ATOM    234 2HB  TYR A  16      10.904 -27.160   3.262  1.00  6.540          H  
ATOM    235  HD1 TYR A  16      13.887 -28.668   2.190  1.00  6.540          H  
ATOM    236  HD2 TYR A  16      10.306 -26.803   0.722  1.00  6.540          H  
ATOM    237  HE1 TYR A  16      14.159 -29.845   0.049  1.00  6.540          H  
ATOM    238  HE2 TYR A  16      10.586 -27.987  -1.424  1.00  6.540          H  
ATOM    239  HH  TYR A  16      11.843 -29.374  -2.612  1.00  6.540          H  
ATOM    240  N   GLY A  17      10.854 -24.161   4.511  1.00  3.890          N  
ATOM    241  CA  GLY A  17      10.330 -23.745   5.813  1.00  3.890          C  
ATOM    242  C   GLY A  17      11.287 -22.866   6.616  1.00  3.890          C  
ATOM    243  O   GLY A  17      11.026 -22.576   7.776  1.00  3.890          O  
ATOM    244  H   GLY A  17      10.490 -23.728   3.673  1.00  4.670          H  
ATOM    245 1HA  GLY A  17       9.392 -23.210   5.665  1.00  4.670          H  
ATOM    246 2HA  GLY A  17      10.092 -24.634   6.395  1.00  4.670          H  
ATOM    247  N   GLY A  18      12.359 -22.378   5.997  1.00  3.890          N  
ATOM    248  CA  GLY A  18      13.393 -21.634   6.718  1.00  3.890          C  
ATOM    249  C   GLY A  18      13.151 -20.173   7.038  1.00  3.890          C  
ATOM    250  O   GLY A  18      14.010 -19.513   7.617  1.00  3.890          O  
ATOM    251  H   GLY A  18      12.536 -22.621   5.017  1.00  4.670          H  
ATOM    252 1HA  GLY A  18      13.568 -22.151   7.660  1.00  4.670          H  
ATOM    253 2HA  GLY A  18      14.313 -21.715   6.146  1.00  4.670          H  
ATOM    254  N   ASP A  19      12.036 -19.631   6.652  1.00  3.890          N  
ATOM    255  CA  ASP A  19      11.796 -18.231   6.929  1.00  3.890          C  
ATOM    256  C   ASP A  19      11.187 -18.084   8.312  1.00  3.890          C  
ATOM    257  O   ASP A  19      10.112 -18.599   8.571  1.00  3.890          O  
ATOM    258  CB  ASP A  19      10.902 -17.651   5.839  1.00  5.450          C  
ATOM    259  CG  ASP A  19      11.644 -17.550   4.499  1.00  5.450          C  
ATOM    260  OD1 ASP A  19      12.850 -17.339   4.486  1.00  5.450          O  
ATOM    261  OD2 ASP A  19      10.998 -17.694   3.497  1.00  5.450          O  
ATOM    262  H   ASP A  19      11.353 -20.201   6.175  1.00  4.670          H  
ATOM    263  HA  ASP A  19      12.748 -17.700   6.917  1.00  4.670          H  
ATOM    264 1HB  ASP A  19      10.031 -18.292   5.705  1.00  6.540          H  
ATOM    265 2HB  ASP A  19      10.542 -16.671   6.116  1.00  6.540          H  
ATOM    266  N   ALA A  20      11.835 -17.368   9.230  1.00  3.890          N  
ATOM    267  CA  ALA A  20      11.233 -17.269  10.561  1.00  3.890          C  
ATOM    268  C   ALA A  20       9.795 -16.683  10.483  1.00  3.890          C  
ATOM    269  O   ALA A  20       8.898 -17.239  11.131  1.00  3.890          O  
ATOM    270  CB  ALA A  20      12.119 -16.446  11.499  1.00  5.450          C  
ATOM    271  H   ALA A  20      12.734 -16.955   9.022  1.00  4.670          H  
ATOM    272  HA  ALA A  20      11.157 -18.275  10.973  1.00  4.670          H  
ATOM    273 1HB  ALA A  20      11.670 -16.409  12.470  1.00  6.540          H  
ATOM    274 2HB  ALA A  20      13.096 -16.924  11.569  1.00  6.540          H  
ATOM    275 3HB  ALA A  20      12.254 -15.442  11.171  1.00  6.540          H  
ATOM    276  N   PRO A  21       9.493 -15.671   9.604  1.00  3.890          N  
ATOM    277  CA  PRO A  21       8.173 -15.086   9.393  1.00  3.890          C  
ATOM    278  C   PRO A  21       7.149 -16.106   8.906  1.00  3.890          C  
ATOM    279  O   PRO A  21       5.954 -15.817   8.907  1.00  3.890          O  
ATOM    280  CB  PRO A  21       8.423 -14.009   8.326  1.00  5.830          C  
ATOM    281  CG  PRO A  21       9.861 -13.628   8.495  1.00  5.830          C  
ATOM    282  CD  PRO A  21      10.556 -14.904   8.840  1.00  5.830          C  
ATOM    283  HA  PRO A  21       7.831 -14.628  10.327  1.00  4.670          H  
ATOM    284 1HB  PRO A  21       8.205 -14.411   7.328  1.00  7.000          H  
ATOM    285 2HB  PRO A  21       7.730 -13.163   8.487  1.00  7.000          H  
ATOM    286 1HG  PRO A  21      10.246 -13.165   7.570  1.00  7.000          H  
ATOM    287 2HG  PRO A  21       9.960 -12.874   9.288  1.00  7.000          H  
ATOM    288 1HD  PRO A  21      10.809 -15.379   7.910  1.00  7.000          H  
ATOM    289 2HD  PRO A  21      11.420 -14.652   9.422  1.00  7.000          H  
ATOM    290  N   PHE A  22       7.590 -17.280   8.441  1.00  3.890          N  
ATOM    291  CA  PHE A  22       6.707 -18.337   7.970  1.00  3.890          C  
ATOM    292  C   PHE A  22       5.471 -18.433   8.848  1.00  3.890          C  
ATOM    293  O   PHE A  22       4.337 -18.427   8.366  1.00  3.890          O  
ATOM    294  CB  PHE A  22       7.448 -19.687   8.048  1.00  5.450          C  
ATOM    295  CG  PHE A  22       6.677 -20.907   7.667  1.00  5.450          C  
ATOM    296  CD1 PHE A  22       6.734 -21.405   6.383  1.00  5.450          C  
ATOM    297  CD2 PHE A  22       5.875 -21.550   8.588  1.00  5.450          C  
ATOM    298  CE1 PHE A  22       6.012 -22.514   6.029  1.00  5.450          C  
ATOM    299  CE2 PHE A  22       5.160 -22.638   8.239  1.00  5.450          C  
ATOM    300  CZ  PHE A  22       5.219 -23.133   6.956  1.00  5.450          C  
ATOM    301  H   PHE A  22       8.580 -17.520   8.470  1.00  4.670          H  
ATOM    302  HA  PHE A  22       6.410 -18.121   6.945  1.00  4.670          H  
ATOM    303 1HB  PHE A  22       8.306 -19.645   7.386  1.00  6.540          H  
ATOM    304 2HB  PHE A  22       7.845 -19.826   9.057  1.00  6.540          H  
ATOM    305  HD1 PHE A  22       7.371 -20.911   5.651  1.00  6.540          H  
ATOM    306  HD2 PHE A  22       5.815 -21.177   9.607  1.00  6.540          H  
ATOM    307  HE1 PHE A  22       6.068 -22.900   5.013  1.00  6.540          H  
ATOM    308  HE2 PHE A  22       4.538 -23.112   8.982  1.00  6.540          H  
ATOM    309  HZ  PHE A  22       4.637 -24.015   6.677  1.00  6.540          H  
ATOM    310  N   CYS A  23       5.685 -18.467  10.167  1.00  3.890          N  
ATOM    311  CA  CYS A  23       4.593 -18.675  11.102  1.00  3.890          C  
ATOM    312  C   CYS A  23       3.544 -17.543  11.195  1.00  3.890          C  
ATOM    313  O   CYS A  23       2.400 -17.812  11.582  1.00  3.890          O  
ATOM    314  CB  CYS A  23       5.182 -18.994  12.471  1.00  5.450          C  
ATOM    315  SG  CYS A  23       6.181 -17.673  13.198  1.00  5.450          S  
ATOM    316  H   CYS A  23       6.646 -18.347  10.512  1.00  4.670          H  
ATOM    317  HA  CYS A  23       4.070 -19.572  10.778  1.00  4.670          H  
ATOM    318 1HB  CYS A  23       4.377 -19.226  13.153  1.00  6.540          H  
ATOM    319 2HB  CYS A  23       5.808 -19.882  12.395  1.00  6.540          H  
ATOM    320  HG  CYS A  23       6.046 -18.076  14.461  1.00  6.540          H  
ATOM    321  N   THR A  24       3.885 -16.296  10.813  1.00  3.890          N  
ATOM    322  CA  THR A  24       2.915 -15.200  10.884  1.00  3.890          C  
ATOM    323  C   THR A  24       2.419 -14.823   9.485  1.00  3.890          C  
ATOM    324  O   THR A  24       1.301 -14.323   9.322  1.00  3.890          O  
ATOM    325  CB  THR A  24       3.565 -13.920  11.478  1.00  5.450          C  
ATOM    326  OG1 THR A  24       4.639 -13.493  10.617  1.00  5.450          O  
ATOM    327  CG2 THR A  24       4.128 -14.183  12.844  1.00  5.450          C  
ATOM    328  H   THR A  24       4.820 -16.085  10.464  1.00  4.670          H  
ATOM    329  HA  THR A  24       2.064 -15.510  11.490  1.00  4.670          H  
ATOM    330  HB  THR A  24       2.823 -13.127  11.547  1.00  6.540          H  
ATOM    331  HG1 THR A  24       4.287 -12.966   9.892  1.00  6.540          H  
ATOM    332 1HG2 THR A  24       4.584 -13.296  13.236  1.00  6.540          H  
ATOM    333 2HG2 THR A  24       3.344 -14.474  13.489  1.00  6.540          H  
ATOM    334 3HG2 THR A  24       4.874 -14.963  12.794  1.00  6.540          H  
ATOM    335  N   ARG A  25       3.238 -15.121   8.477  1.00  3.890          N  
ATOM    336  CA  ARG A  25       2.980 -14.786   7.084  1.00  3.890          C  
ATOM    337  C   ARG A  25       2.304 -15.863   6.234  1.00  3.890          C  
ATOM    338  O   ARG A  25       1.396 -15.569   5.455  1.00  3.890          O  
ATOM    339  CB  ARG A  25       4.308 -14.475   6.404  1.00  5.450          C  
ATOM    340  CG  ARG A  25       4.237 -14.067   4.948  1.00  5.450          C  
ATOM    341  CD  ARG A  25       5.585 -13.821   4.408  1.00  5.450          C  
ATOM    342  NE  ARG A  25       5.553 -13.518   2.985  1.00  5.450          N  
ATOM    343  CZ  ARG A  25       6.642 -13.403   2.190  1.00  5.450          C  
ATOM    344  NH1 ARG A  25       7.854 -13.576   2.685  1.00  5.450          N  
ATOM    345  NH2 ARG A  25       6.489 -13.119   0.906  1.00  5.450          N  
ATOM    346  H   ARG A  25       4.145 -15.521   8.710  1.00  4.670          H  
ATOM    347  HA  ARG A  25       2.352 -13.897   7.068  1.00  4.670          H  
ATOM    348 1HB  ARG A  25       4.810 -13.680   6.950  1.00  6.540          H  
ATOM    349 2HB  ARG A  25       4.949 -15.355   6.467  1.00  6.540          H  
ATOM    350 1HG  ARG A  25       3.781 -14.845   4.358  1.00  6.540          H  
ATOM    351 2HG  ARG A  25       3.652 -13.153   4.853  1.00  6.540          H  
ATOM    352 1HD  ARG A  25       6.038 -12.980   4.934  1.00  6.540          H  
ATOM    353 2HD  ARG A  25       6.187 -14.718   4.557  1.00  6.540          H  
ATOM    354  HE  ARG A  25       4.645 -13.376   2.559  1.00  6.540          H  
ATOM    355 1HH1 ARG A  25       7.980 -13.794   3.660  1.00  6.540          H  
ATOM    356 2HH1 ARG A  25       8.664 -13.493   2.085  1.00  6.540          H  
ATOM    357 1HH2 ARG A  25       5.562 -12.986   0.523  1.00  6.540          H  
ATOM    358 2HH2 ARG A  25       7.296 -13.031   0.305  1.00  6.540          H  
ATOM    359  N   LEU A  26       2.815 -17.089   6.291  1.00  3.890          N  
ATOM    360  CA  LEU A  26       2.375 -18.144   5.407  1.00  3.890          C  
ATOM    361  C   LEU A  26       1.373 -19.081   6.047  1.00  3.890          C  
ATOM    362  O   LEU A  26       1.605 -20.280   6.160  1.00  3.890          O  
ATOM    363  CB  LEU A  26       3.613 -18.890   4.909  1.00  5.450          C  
ATOM    364  CG  LEU A  26       4.684 -18.006   4.164  1.00  5.450          C  
ATOM    365  CD1 LEU A  26       5.865 -18.856   3.826  1.00  5.450          C  
ATOM    366  CD2 LEU A  26       4.101 -17.392   2.889  1.00  5.450          C  
ATOM    367  H   LEU A  26       3.508 -17.340   6.995  1.00  4.670          H  
ATOM    368  HA  LEU A  26       1.874 -17.691   4.564  1.00  4.670          H  
ATOM    369 1HB  LEU A  26       4.099 -19.375   5.765  1.00  6.540          H  
ATOM    370 2HB  LEU A  26       3.287 -19.646   4.215  1.00  6.540          H  
ATOM    371  HG  LEU A  26       5.017 -17.214   4.824  1.00  6.540          H  
ATOM    372 1HD1 LEU A  26       6.623 -18.251   3.328  1.00  6.540          H  
ATOM    373 2HD1 LEU A  26       6.268 -19.252   4.728  1.00  6.540          H  
ATOM    374 3HD1 LEU A  26       5.558 -19.669   3.169  1.00  6.540          H  
ATOM    375 1HD2 LEU A  26       4.868 -16.791   2.399  1.00  6.540          H  
ATOM    376 2HD2 LEU A  26       3.780 -18.187   2.220  1.00  6.540          H  
ATOM    377 3HD2 LEU A  26       3.258 -16.758   3.121  1.00  6.540          H  
ATOM    378  N   ASN A  27       0.215 -18.570   6.415  1.00  3.890          N  
ATOM    379  CA  ASN A  27      -0.772 -19.419   7.067  1.00  3.890          C  
ATOM    380  C   ASN A  27      -1.210 -20.559   6.150  1.00  3.890          C  
ATOM    381  O   ASN A  27      -1.445 -21.676   6.599  1.00  3.890          O  
ATOM    382  CB  ASN A  27      -1.930 -18.573   7.539  1.00  5.450          C  
ATOM    383  CG  ASN A  27      -1.543 -17.776   8.752  1.00  5.450          C  
ATOM    384  OD1 ASN A  27      -0.700 -18.210   9.532  1.00  5.450          O  
ATOM    385  ND2 ASN A  27      -2.109 -16.614   8.907  1.00  5.450          N  
ATOM    386  H   ASN A  27       0.058 -17.575   6.278  1.00  4.670          H  
ATOM    387  HA  ASN A  27      -0.311 -19.880   7.939  1.00  4.670          H  
ATOM    388 1HB  ASN A  27      -2.241 -17.894   6.745  1.00  6.540          H  
ATOM    389 2HB  ASN A  27      -2.780 -19.211   7.786  1.00  6.540          H  
ATOM    390 1HD2 ASN A  27      -1.857 -16.035   9.687  1.00  6.540          H  
ATOM    391 2HD2 ASN A  27      -2.780 -16.287   8.244  1.00  6.540          H  
ATOM    392  N   HIS A  28      -1.226 -20.319   4.844  1.00  3.890          N  
ATOM    393  CA  HIS A  28      -1.617 -21.332   3.881  1.00  3.890          C  
ATOM    394  C   HIS A  28      -0.572 -22.430   3.668  1.00  3.890          C  
ATOM    395  O   HIS A  28      -0.836 -23.409   2.963  1.00  3.890          O  
ATOM    396  CB  HIS A  28      -1.947 -20.643   2.572  1.00  5.450          C  
ATOM    397  CG  HIS A  28      -0.841 -19.779   2.134  1.00  5.450          C  
ATOM    398  ND1 HIS A  28      -0.613 -18.543   2.715  1.00  5.450          N  
ATOM    399  CD2 HIS A  28       0.124 -19.943   1.205  1.00  5.450          C  
ATOM    400  CE1 HIS A  28       0.443 -17.986   2.148  1.00  5.450          C  
ATOM    401  NE2 HIS A  28       0.907 -18.813   1.228  1.00  5.450          N  
ATOM    402  H   HIS A  28      -0.996 -19.392   4.475  1.00  4.670          H  
ATOM    403  HA  HIS A  28      -2.524 -21.820   4.235  1.00  4.670          H  
ATOM    404 1HB  HIS A  28      -2.138 -21.388   1.799  1.00  6.540          H  
ATOM    405 2HB  HIS A  28      -2.844 -20.037   2.686  1.00  6.540          H  
ATOM    406  HD2 HIS A  28       0.257 -20.812   0.558  1.00  6.540          H  
ATOM    407  HE1 HIS A  28       0.857 -17.009   2.400  1.00  6.540          H  
ATOM    408  HE2 HIS A  28       1.712 -18.650   0.636  1.00  6.540          H  
ATOM    409  N   SER A  29       0.616 -22.270   4.254  1.00  3.890          N  
ATOM    410  CA  SER A  29       1.685 -23.249   4.139  1.00  3.890          C  
ATOM    411  C   SER A  29       1.728 -24.214   5.326  1.00  3.890          C  
ATOM    412  O   SER A  29       2.611 -25.075   5.389  1.00  3.890          O  
ATOM    413  CB  SER A  29       3.036 -22.573   3.992  1.00  5.450          C  
ATOM    414  OG  SER A  29       3.127 -21.842   2.791  1.00  5.450          O  
ATOM    415  H   SER A  29       0.791 -21.455   4.841  1.00  4.670          H  
ATOM    416  HA  SER A  29       1.507 -23.837   3.239  1.00  4.670          H  
ATOM    417 1HB  SER A  29       3.199 -21.914   4.844  1.00  6.540          H  
ATOM    418 2HB  SER A  29       3.813 -23.328   4.014  1.00  6.540          H  
ATOM    419  HG  SER A  29       4.014 -21.480   2.772  1.00  6.540          H  
ATOM    420  N   TYR A  30       0.805 -24.075   6.284  1.00  3.890          N  
ATOM    421  CA  TYR A  30       0.839 -24.958   7.445  1.00  3.890          C  
ATOM    422  C   TYR A  30      -0.551 -25.310   7.970  1.00  3.890          C  
ATOM    423  O   TYR A  30      -1.569 -25.043   7.332  1.00  3.890          O  
ATOM    424  CB  TYR A  30       1.789 -24.462   8.559  1.00  5.450          C  
ATOM    425  CG  TYR A  30       1.460 -23.198   9.367  1.00  5.450          C  
ATOM    426  CD1 TYR A  30       0.782 -23.335  10.565  1.00  5.450          C  
ATOM    427  CD2 TYR A  30       1.890 -21.930   8.968  1.00  5.450          C  
ATOM    428  CE1 TYR A  30       0.528 -22.260  11.355  1.00  5.450          C  
ATOM    429  CE2 TYR A  30       1.631 -20.829   9.780  1.00  5.450          C  
ATOM    430  CZ  TYR A  30       0.947 -21.000  10.978  1.00  5.450          C  
ATOM    431  OH  TYR A  30       0.691 -19.933  11.832  1.00  5.450          O  
ATOM    432  H   TYR A  30       0.081 -23.347   6.222  1.00  4.670          H  
ATOM    433  HA  TYR A  30       1.258 -25.900   7.111  1.00  4.670          H  
ATOM    434 1HB  TYR A  30       1.949 -25.268   9.272  1.00  6.540          H  
ATOM    435 2HB  TYR A  30       2.743 -24.296   8.097  1.00  6.540          H  
ATOM    436  HD1 TYR A  30       0.450 -24.314  10.900  1.00  6.540          H  
ATOM    437  HD2 TYR A  30       2.433 -21.798   8.031  1.00  6.540          H  
ATOM    438  HE1 TYR A  30       0.004 -22.412  12.297  1.00  6.540          H  
ATOM    439  HE2 TYR A  30       1.970 -19.833   9.475  1.00  6.540          H  
ATOM    440  HH  TYR A  30       1.245 -19.140  11.580  1.00  6.540          H  
ATOM    441  N   THR A  31      -0.552 -26.080   9.046  1.00  3.890          N  
ATOM    442  CA  THR A  31      -1.733 -26.608   9.707  1.00  3.890          C  
ATOM    443  C   THR A  31      -2.427 -25.544  10.523  1.00  3.890          C  
ATOM    444  O   THR A  31      -2.274 -24.352  10.261  1.00  3.890          O  
ATOM    445  CB  THR A  31      -1.382 -27.792  10.606  1.00  5.450          C  
ATOM    446  OG1 THR A  31      -2.591 -28.369  11.107  1.00  5.450          O  
ATOM    447  CG2 THR A  31      -0.464 -27.362  11.793  1.00  5.450          C  
ATOM    448  H   THR A  31       0.335 -26.261   9.480  1.00  4.670          H  
ATOM    449  HA  THR A  31      -2.431 -26.954   8.945  1.00  4.670          H  
ATOM    450  HB  THR A  31      -0.876 -28.528  10.003  1.00  6.540          H  
ATOM    451  HG1 THR A  31      -2.407 -29.281  11.415  1.00  6.540          H  
ATOM    452 1HG2 THR A  31      -0.250 -28.233  12.389  1.00  6.540          H  
ATOM    453 2HG2 THR A  31       0.462 -26.945  11.410  1.00  6.540          H  
ATOM    454 3HG2 THR A  31      -0.943 -26.621  12.427  1.00  6.540          H  
ATOM    455  N   GLY A  32      -3.281 -25.959  11.449  1.00  3.890          N  
ATOM    456  CA  GLY A  32      -4.061 -24.994  12.201  1.00  3.890          C  
ATOM    457  C   GLY A  32      -3.155 -23.845  12.576  1.00  3.890          C  
ATOM    458  O   GLY A  32      -1.991 -24.029  12.947  1.00  3.890          O  
ATOM    459  H   GLY A  32      -3.372 -26.958  11.614  1.00  4.670          H  
ATOM    460 1HA  GLY A  32      -4.896 -24.639  11.599  1.00  4.670          H  
ATOM    461 2HA  GLY A  32      -4.463 -25.448  13.102  1.00  4.670          H  
ATOM    462  N   MET A  33      -3.712 -22.654  12.463  1.00  3.890          N  
ATOM    463  CA  MET A  33      -2.960 -21.439  12.644  1.00  3.890          C  
ATOM    464  C   MET A  33      -2.462 -21.232  14.033  1.00  3.890          C  
ATOM    465  O   MET A  33      -3.066 -21.671  15.003  1.00  3.890          O  
ATOM    466  CB  MET A  33      -3.796 -20.228  12.261  1.00  5.450          C  
ATOM    467  CG  MET A  33      -4.124 -20.131  10.783  1.00  5.450          C  
ATOM    468  SD  MET A  33      -5.032 -18.626  10.354  1.00  5.450          S  
ATOM    469  CE  MET A  33      -6.650 -18.918  11.081  1.00  5.450          C  
ATOM    470  H   MET A  33      -4.683 -22.601  12.199  1.00  4.670          H  
ATOM    471  HA  MET A  33      -2.099 -21.480  11.984  1.00  4.670          H  
ATOM    472 1HB  MET A  33      -4.717 -20.253  12.829  1.00  6.540          H  
ATOM    473 2HB  MET A  33      -3.259 -19.318  12.551  1.00  6.540          H  
ATOM    474 1HG  MET A  33      -3.188 -20.144  10.221  1.00  6.540          H  
ATOM    475 2HG  MET A  33      -4.710 -20.992  10.476  1.00  6.540          H  
ATOM    476 1HE  MET A  33      -7.297 -18.066  10.872  1.00  6.540          H  
ATOM    477 2HE  MET A  33      -7.086 -19.820  10.648  1.00  6.540          H  
ATOM    478 3HE  MET A  33      -6.560 -19.039  12.158  1.00  6.540          H  
ATOM    479  N   TRP A  34      -1.347 -20.542  14.105  1.00  3.890          N  
ATOM    480  CA  TRP A  34      -0.787 -20.075  15.334  1.00  3.890          C  
ATOM    481  C   TRP A  34      -1.045 -18.576  15.405  1.00  3.890          C  
ATOM    482  O   TRP A  34      -0.976 -17.884  14.391  1.00  3.890          O  
ATOM    483  CB  TRP A  34       0.683 -20.434  15.371  1.00  5.450          C  
ATOM    484  CG  TRP A  34       1.382 -19.726  16.344  1.00  5.450          C  
ATOM    485  CD1 TRP A  34       1.448 -19.953  17.651  1.00  5.450          C  
ATOM    486  CD2 TRP A  34       2.206 -18.630  16.080  1.00  5.450          C  
ATOM    487  NE1 TRP A  34       2.245 -19.042  18.243  1.00  5.450          N  
ATOM    488  CE2 TRP A  34       2.731 -18.221  17.284  1.00  5.450          C  
ATOM    489  CE3 TRP A  34       2.545 -17.971  14.930  1.00  5.450          C  
ATOM    490  CZ2 TRP A  34       3.596 -17.172  17.371  1.00  5.450          C  
ATOM    491  CZ3 TRP A  34       3.400 -16.953  15.007  1.00  5.450          C  
ATOM    492  CH2 TRP A  34       3.928 -16.546  16.178  1.00  5.450          C  
ATOM    493  H   TRP A  34      -0.862 -20.287  13.242  1.00  4.670          H  
ATOM    494  HA  TRP A  34      -1.293 -20.561  16.167  1.00  4.670          H  
ATOM    495 1HB  TRP A  34       0.811 -21.486  15.553  1.00  6.540          H  
ATOM    496 2HB  TRP A  34       1.124 -20.233  14.405  1.00  6.540          H  
ATOM    497  HD1 TRP A  34       0.934 -20.734  18.135  1.00  6.540          H  
ATOM    498  HE1 TRP A  34       2.475 -18.990  19.263  1.00  6.540          H  
ATOM    499  HE3 TRP A  34       2.140 -18.272  13.970  1.00  6.540          H  
ATOM    500  HZ2 TRP A  34       4.024 -16.848  18.319  1.00  6.540          H  
ATOM    501  HZ3 TRP A  34       3.653 -16.482  14.094  1.00  6.540          H  
ATOM    502  HH2 TRP A  34       4.626 -15.712  16.174  1.00  6.540          H  
ATOM    503  N   ALA A  35      -1.375 -18.047  16.577  1.00  3.890          N  
ATOM    504  CA  ALA A  35      -1.616 -16.617  16.645  1.00  3.890          C  
ATOM    505  C   ALA A  35      -0.342 -15.887  16.191  1.00  3.890          C  
ATOM    506  O   ALA A  35       0.714 -16.105  16.776  1.00  3.890          O  
ATOM    507  CB  ALA A  35      -2.031 -16.229  18.044  1.00  5.450          C  
ATOM    508  H   ALA A  35      -1.438 -18.613  17.409  1.00  4.670          H  
ATOM    509  HA  ALA A  35      -2.434 -16.387  15.973  1.00  4.670          H  
ATOM    510 1HB  ALA A  35      -2.227 -15.158  18.093  1.00  6.540          H  
ATOM    511 2HB  ALA A  35      -2.932 -16.776  18.314  1.00  6.540          H  
ATOM    512 3HB  ALA A  35      -1.248 -16.482  18.722  1.00  6.540          H  
ATOM    513  N   PRO A  36      -0.429 -14.882  15.310  1.00  3.890          N  
ATOM    514  CA  PRO A  36       0.695 -14.216  14.673  1.00  3.890          C  
ATOM    515  C   PRO A  36       1.524 -13.241  15.499  1.00  3.890          C  
ATOM    516  O   PRO A  36       1.498 -12.038  15.243  1.00  3.890          O  
ATOM    517  CB  PRO A  36       0.007 -13.474  13.522  1.00  5.830          C  
ATOM    518  CG  PRO A  36      -1.363 -13.133  14.064  1.00  5.830          C  
ATOM    519  CD  PRO A  36      -1.750 -14.342  14.905  1.00  5.830          C  
ATOM    520  HA  PRO A  36       1.341 -15.003  14.269  1.00  4.670          H  
ATOM    521 1HB  PRO A  36       0.594 -12.597  13.230  1.00  7.000          H  
ATOM    522 2HB  PRO A  36      -0.037 -14.129  12.635  1.00  7.000          H  
ATOM    523 1HG  PRO A  36      -1.312 -12.199  14.650  1.00  7.000          H  
ATOM    524 2HG  PRO A  36      -2.066 -12.949  13.235  1.00  7.000          H  
ATOM    525 1HD  PRO A  36      -2.344 -14.025  15.777  1.00  7.000          H  
ATOM    526 2HD  PRO A  36      -2.287 -15.058  14.257  1.00  7.000          H  
ATOM    527  N   GLU A  37       2.254 -13.747  16.476  1.00  3.890          N  
ATOM    528  CA  GLU A  37       3.167 -12.876  17.223  1.00  3.890          C  
ATOM    529  C   GLU A  37       4.281 -12.452  16.267  1.00  3.890          C  
ATOM    530  O   GLU A  37       5.017 -13.306  15.771  1.00  3.890          O  
ATOM    531  CB  GLU A  37       3.811 -13.608  18.407  1.00  5.450          C  
ATOM    532  CG  GLU A  37       4.741 -12.789  19.282  1.00  5.450          C  
ATOM    533  CD  GLU A  37       4.074 -11.652  19.996  1.00  5.450          C  
ATOM    534  OE1 GLU A  37       2.873 -11.585  20.009  1.00  5.450          O  
ATOM    535  OE2 GLU A  37       4.779 -10.845  20.536  1.00  5.450          O  
ATOM    536  H   GLU A  37       2.154 -14.747  16.676  1.00  4.670          H  
ATOM    537  HA  GLU A  37       2.626 -11.993  17.566  1.00  4.670          H  
ATOM    538 1HB  GLU A  37       3.085 -14.052  19.016  1.00  6.540          H  
ATOM    539 2HB  GLU A  37       4.423 -14.407  18.031  1.00  6.540          H  
ATOM    540 1HG  GLU A  37       5.166 -13.463  20.022  1.00  6.540          H  
ATOM    541 2HG  GLU A  37       5.562 -12.404  18.676  1.00  6.540          H  
ATOM    542  N   ARG A  38       4.448 -11.149  16.030  1.00  3.890          N  
ATOM    543  CA  ARG A  38       5.469 -10.713  15.072  1.00  3.890          C  
ATOM    544  C   ARG A  38       6.681  -9.989  15.656  1.00  3.890          C  
ATOM    545  O   ARG A  38       7.776 -10.096  15.105  1.00  3.890          O  
ATOM    546  CB  ARG A  38       4.867  -9.781  14.026  1.00  5.450          C  
ATOM    547  CG  ARG A  38       3.903 -10.425  13.049  1.00  5.450          C  
ATOM    548  CD  ARG A  38       3.366  -9.449  12.073  1.00  5.450          C  
ATOM    549  NE  ARG A  38       2.488 -10.083  11.074  1.00  5.450          N  
ATOM    550  CZ  ARG A  38       1.152 -10.280  11.205  1.00  5.450          C  
ATOM    551  NH1 ARG A  38       0.516  -9.894  12.296  1.00  5.450          N  
ATOM    552  NH2 ARG A  38       0.475 -10.860  10.222  1.00  5.450          N  
ATOM    553  H   ARG A  38       3.824 -10.491  16.475  1.00  4.670          H  
ATOM    554  HA  ARG A  38       5.832 -11.598  14.550  1.00  4.670          H  
ATOM    555 1HB  ARG A  38       4.339  -8.970  14.525  1.00  6.540          H  
ATOM    556 2HB  ARG A  38       5.672  -9.333  13.444  1.00  6.540          H  
ATOM    557 1HG  ARG A  38       4.445 -11.167  12.480  1.00  6.540          H  
ATOM    558 2HG  ARG A  38       3.084 -10.898  13.584  1.00  6.540          H  
ATOM    559 1HD  ARG A  38       2.810  -8.671  12.591  1.00  6.540          H  
ATOM    560 2HD  ARG A  38       4.202  -8.994  11.542  1.00  6.540          H  
ATOM    561  HE  ARG A  38       2.920 -10.398  10.214  1.00  6.540          H  
ATOM    562 1HH1 ARG A  38       1.021  -9.458  13.054  1.00  6.540          H  
ATOM    563 2HH1 ARG A  38      -0.481 -10.034  12.378  1.00  6.540          H  
ATOM    564 1HH2 ARG A  38       0.953 -11.164   9.382  1.00  6.540          H  
ATOM    565 2HH2 ARG A  38      -0.521 -11.007  10.309  1.00  6.540          H  
ATOM    566  N   SER A  39       6.493  -9.212  16.722  1.00  3.890          N  
ATOM    567  CA  SER A  39       7.596  -8.385  17.216  1.00  3.890          C  
ATOM    568  C   SER A  39       7.432  -7.816  18.616  1.00  3.890          C  
ATOM    569  O   SER A  39       6.333  -7.428  19.036  1.00  3.890          O  
ATOM    570  CB  SER A  39       7.864  -7.227  16.279  1.00  5.450          C  
ATOM    571  OG  SER A  39       8.895  -6.416  16.790  1.00  5.450          O  
ATOM    572  H   SER A  39       5.593  -9.183  17.173  1.00  4.670          H  
ATOM    573  HA  SER A  39       8.487  -9.014  17.224  1.00  4.670          H  
ATOM    574 1HB  SER A  39       8.151  -7.599  15.299  1.00  6.540          H  
ATOM    575 2HB  SER A  39       6.959  -6.636  16.152  1.00  6.540          H  
ATOM    576  HG  SER A  39       9.081  -5.762  16.088  1.00  6.540          H  
ATOM    577  N   ALA A  40       8.572  -7.661  19.296  1.00  3.890          N  
ATOM    578  CA  ALA A  40       8.641  -7.008  20.602  1.00  3.890          C  
ATOM    579  C   ALA A  40       8.121  -5.578  20.500  1.00  3.890          C  
ATOM    580  O   ALA A  40       7.674  -4.998  21.494  1.00  3.890          O  
ATOM    581  CB  ALA A  40      10.060  -7.008  21.132  1.00  5.450          C  
ATOM    582  H   ALA A  40       9.424  -8.005  18.872  1.00  4.670          H  
ATOM    583  HA  ALA A  40       8.003  -7.557  21.289  1.00  4.670          H  
ATOM    584 1HB  ALA A  40      10.079  -6.533  22.114  1.00  6.540          H  
ATOM    585 2HB  ALA A  40      10.416  -8.033  21.219  1.00  6.540          H  
ATOM    586 3HB  ALA A  40      10.703  -6.455  20.450  1.00  6.540          H  
ATOM    587  N   GLU A  41       8.232  -4.994  19.306  1.00  3.890          N  
ATOM    588  CA  GLU A  41       7.764  -3.647  19.059  1.00  3.890          C  
ATOM    589  C   GLU A  41       6.257  -3.567  19.272  1.00  3.890          C  
ATOM    590  O   GLU A  41       5.753  -2.532  19.706  1.00  3.890          O  
ATOM    591  CB  GLU A  41       8.117  -3.206  17.640  1.00  5.450          C  
ATOM    592  CG  GLU A  41       9.608  -2.977  17.405  1.00  5.450          C  
ATOM    593  CD  GLU A  41       9.925  -2.629  15.977  1.00  5.450          C  
ATOM    594  OE1 GLU A  41       9.058  -2.782  15.150  1.00  5.450          O  
ATOM    595  OE2 GLU A  41      11.027  -2.211  15.714  1.00  5.450          O  
ATOM    596  H   GLU A  41       8.623  -5.530  18.533  1.00  4.670          H  
ATOM    597  HA  GLU A  41       8.251  -2.974  19.764  1.00  4.670          H  
ATOM    598 1HB  GLU A  41       7.769  -3.956  16.933  1.00  6.540          H  
ATOM    599 2HB  GLU A  41       7.596  -2.277  17.411  1.00  6.540          H  
ATOM    600 1HG  GLU A  41       9.946  -2.168  18.052  1.00  6.540          H  
ATOM    601 2HG  GLU A  41      10.150  -3.879  17.685  1.00  6.540          H  
ATOM    602  N   ALA A  42       5.518  -4.636  18.922  1.00  3.890          N  
ATOM    603  CA  ALA A  42       4.079  -4.650  19.117  1.00  3.890          C  
ATOM    604  C   ALA A  42       3.777  -4.700  20.604  1.00  3.890          C  
ATOM    605  O   ALA A  42       2.893  -4.006  21.103  1.00  3.890          O  
ATOM    606  CB  ALA A  42       3.453  -5.835  18.411  1.00  5.450          C  
ATOM    607  H   ALA A  42       5.953  -5.490  18.580  1.00  4.670          H  
ATOM    608  HA  ALA A  42       3.667  -3.729  18.711  1.00  4.670          H  
ATOM    609 1HB  ALA A  42       2.375  -5.818  18.565  1.00  6.540          H  
ATOM    610 2HB  ALA A  42       3.672  -5.778  17.347  1.00  6.540          H  
ATOM    611 3HB  ALA A  42       3.864  -6.759  18.819  1.00  6.540          H  
ATOM    612  N   ARG A  43       4.561  -5.501  21.335  1.00  3.890          N  
ATOM    613  CA  ARG A  43       4.391  -5.615  22.789  1.00  3.890          C  
ATOM    614  C   ARG A  43       4.631  -4.246  23.428  1.00  3.890          C  
ATOM    615  O   ARG A  43       3.956  -3.848  24.382  1.00  3.890          O  
ATOM    616  CB  ARG A  43       5.330  -6.661  23.370  1.00  5.450          C  
ATOM    617  CG  ARG A  43       4.971  -8.095  22.989  1.00  5.450          C  
ATOM    618  CD  ARG A  43       5.988  -9.078  23.424  1.00  5.450          C  
ATOM    619  NE  ARG A  43       6.103  -9.178  24.879  1.00  5.450          N  
ATOM    620  CZ  ARG A  43       7.111  -9.809  25.520  1.00  5.450          C  
ATOM    621  NH1 ARG A  43       8.073 -10.391  24.825  1.00  5.450          N  
ATOM    622  NH2 ARG A  43       7.144  -9.847  26.844  1.00  5.450          N  
ATOM    623  H   ARG A  43       5.252  -6.070  20.833  1.00  4.670          H  
ATOM    624  HA  ARG A  43       3.367  -5.919  22.999  1.00  4.670          H  
ATOM    625 1HB  ARG A  43       6.343  -6.474  23.039  1.00  6.540          H  
ATOM    626 2HB  ARG A  43       5.324  -6.591  24.458  1.00  6.540          H  
ATOM    627 1HG  ARG A  43       4.020  -8.367  23.443  1.00  6.540          H  
ATOM    628 2HG  ARG A  43       4.885  -8.170  21.900  1.00  6.540          H  
ATOM    629 1HD  ARG A  43       5.714 -10.056  23.031  1.00  6.540          H  
ATOM    630 2HD  ARG A  43       6.950  -8.786  23.023  1.00  6.540          H  
ATOM    631  HE  ARG A  43       5.379  -8.749  25.450  1.00  6.540          H  
ATOM    632 1HH1 ARG A  43       8.052 -10.376  23.816  1.00  6.540          H  
ATOM    633 2HH1 ARG A  43       8.823 -10.865  25.303  1.00  6.540          H  
ATOM    634 1HH2 ARG A  43       6.408  -9.392  27.416  1.00  6.540          H  
ATOM    635 2HH2 ARG A  43       7.893 -10.319  27.315  1.00  6.540          H  
ATOM    636  N   GLY A  44       5.573  -3.515  22.839  1.00  3.890          N  
ATOM    637  CA  GLY A  44       6.003  -2.178  23.215  1.00  3.890          C  
ATOM    638  C   GLY A  44       4.901  -1.118  23.146  1.00  3.890          C  
ATOM    639  O   GLY A  44       5.079  -0.013  23.662  1.00  3.890          O  
ATOM    640  H   GLY A  44       6.109  -3.974  22.096  1.00  4.670          H  
ATOM    641 1HA  GLY A  44       6.419  -2.207  24.221  1.00  4.670          H  
ATOM    642 2HA  GLY A  44       6.814  -1.886  22.549  1.00  4.670          H  
ATOM    643  N   ASN A  45       3.745  -1.444  22.551  1.00  3.890          N  
ATOM    644  CA  ASN A  45       2.648  -0.491  22.461  1.00  3.890          C  
ATOM    645  C   ASN A  45       1.759  -0.536  23.712  1.00  3.890          C  
ATOM    646  O   ASN A  45       0.782   0.228  23.829  1.00  3.890          O  
ATOM    647  CB  ASN A  45       1.860  -0.749  21.203  1.00  5.450          C  
ATOM    648  CG  ASN A  45       2.634  -0.391  19.956  1.00  5.450          C  
ATOM    649  OD1 ASN A  45       3.401   0.581  19.931  1.00  5.450          O  
ATOM    650  ND2 ASN A  45       2.449  -1.163  18.920  1.00  5.450          N  
ATOM    651  H   ASN A  45       3.622  -2.372  22.132  1.00  4.670          H  
ATOM    652  HA  ASN A  45       3.069   0.511  22.403  1.00  4.670          H  
ATOM    653 1HB  ASN A  45       1.564  -1.798  21.161  1.00  6.540          H  
ATOM    654 2HB  ASN A  45       0.968  -0.154  21.229  1.00  6.540          H  
ATOM    655 1HD2 ASN A  45       2.942  -0.978  18.068  1.00  6.540          H  
ATOM    656 2HD2 ASN A  45       1.830  -1.946  18.980  1.00  6.540          H  
ATOM    657  N   LEU A  46       2.182  -1.370  24.664  1.00  3.890          N  
ATOM    658  CA  LEU A  46       1.632  -1.589  25.989  1.00  3.890          C  
ATOM    659  C   LEU A  46       0.273  -2.290  26.027  1.00  3.890          C  
ATOM    660  O   LEU A  46      -0.011  -3.172  25.219  1.00  3.890          O  
ATOM    661  CB  LEU A  46       1.571  -0.224  26.715  1.00  5.450          C  
ATOM    662  CG  LEU A  46       2.911   0.600  26.754  1.00  5.450          C  
ATOM    663  CD1 LEU A  46       2.640   1.936  27.412  1.00  5.450          C  
ATOM    664  CD2 LEU A  46       4.002  -0.164  27.500  1.00  5.450          C  
ATOM    665  H   LEU A  46       2.976  -1.974  24.430  1.00  4.670          H  
ATOM    666  HA  LEU A  46       2.327  -2.233  26.524  1.00  4.670          H  
ATOM    667 1HB  LEU A  46       0.794   0.395  26.269  1.00  6.540          H  
ATOM    668 2HB  LEU A  46       1.320  -0.399  27.754  1.00  6.540          H  
ATOM    669  HG  LEU A  46       3.251   0.793  25.737  1.00  6.540          H  
ATOM    670 1HD1 LEU A  46       3.557   2.524  27.423  1.00  6.540          H  
ATOM    671 2HD1 LEU A  46       1.875   2.468  26.846  1.00  6.540          H  
ATOM    672 3HD1 LEU A  46       2.296   1.780  28.432  1.00  6.540          H  
ATOM    673 1HD2 LEU A  46       4.914   0.435  27.509  1.00  6.540          H  
ATOM    674 2HD2 LEU A  46       3.685  -0.354  28.524  1.00  6.540          H  
ATOM    675 3HD2 LEU A  46       4.208  -1.106  27.000  1.00  6.540          H  
ATOM    676  N   THR A  47      -0.521  -1.955  27.038  1.00  3.890          N  
ATOM    677  CA  THR A  47      -1.719  -2.683  27.412  1.00  3.890          C  
ATOM    678  C   THR A  47      -2.802  -2.771  26.354  1.00  3.890          C  
ATOM    679  O   THR A  47      -3.182  -1.766  25.747  1.00  3.890          O  
ATOM    680  CB  THR A  47      -2.324  -2.029  28.678  1.00  5.450          C  
ATOM    681  OG1 THR A  47      -1.332  -2.017  29.713  1.00  5.450          O  
ATOM    682  CG2 THR A  47      -3.536  -2.839  29.172  1.00  5.450          C  
ATOM    683  H   THR A  47      -0.274  -1.191  27.640  1.00  4.670          H  
ATOM    684  HA  THR A  47      -1.423  -3.702  27.656  1.00  4.670          H  
ATOM    685  HB  THR A  47      -2.625  -1.007  28.459  1.00  6.540          H  
ATOM    686  HG1 THR A  47      -1.654  -1.512  30.473  1.00  6.540          H  
ATOM    687 1HG2 THR A  47      -3.929  -2.373  30.075  1.00  6.540          H  
ATOM    688 2HG2 THR A  47      -4.320  -2.862  28.421  1.00  6.540          H  
ATOM    689 3HG2 THR A  47      -3.222  -3.859  29.398  1.00  6.540          H  
ATOM    690  N   ARG A  48      -3.314  -3.988  26.173  1.00  3.890          N  
ATOM    691  CA  ARG A  48      -4.424  -4.263  25.282  1.00  3.890          C  
ATOM    692  C   ARG A  48      -5.324  -5.284  25.992  1.00  3.890          C  
ATOM    693  O   ARG A  48      -4.797  -6.239  26.567  1.00  3.890          O  
ATOM    694  CB  ARG A  48      -3.975  -4.844  23.944  1.00  5.450          C  
ATOM    695  CG  ARG A  48      -3.122  -3.936  23.050  1.00  5.450          C  
ATOM    696  CD  ARG A  48      -3.911  -2.775  22.527  1.00  5.450          C  
ATOM    697  NE  ARG A  48      -3.158  -1.960  21.595  1.00  5.450          N  
ATOM    698  CZ  ARG A  48      -2.249  -1.012  21.927  1.00  5.450          C  
ATOM    699  NH1 ARG A  48      -1.920  -0.778  23.192  1.00  5.450          N  
ATOM    700  NH2 ARG A  48      -1.683  -0.315  20.957  1.00  5.450          N  
ATOM    701  H   ARG A  48      -2.915  -4.752  26.701  1.00  4.670          H  
ATOM    702  HA  ARG A  48      -4.935  -3.338  25.086  1.00  4.670          H  
ATOM    703 1HB  ARG A  48      -3.394  -5.746  24.128  1.00  6.540          H  
ATOM    704 2HB  ARG A  48      -4.854  -5.140  23.371  1.00  6.540          H  
ATOM    705 1HG  ARG A  48      -2.266  -3.564  23.613  1.00  6.540          H  
ATOM    706 2HG  ARG A  48      -2.764  -4.508  22.198  1.00  6.540          H  
ATOM    707 1HD  ARG A  48      -4.793  -3.150  22.009  1.00  6.540          H  
ATOM    708 2HD  ARG A  48      -4.225  -2.135  23.342  1.00  6.540          H  
ATOM    709  HE  ARG A  48      -3.361  -2.085  20.611  1.00  6.540          H  
ATOM    710 1HH1 ARG A  48      -2.366  -1.290  23.971  1.00  6.540          H  
ATOM    711 2HH1 ARG A  48      -1.182  -0.098  23.424  1.00  6.540          H  
ATOM    712 1HH2 ARG A  48      -1.934  -0.494  19.994  1.00  6.540          H  
ATOM    713 2HH2 ARG A  48      -1.027   0.426  21.177  1.00  6.540          H  
ATOM    714  N   PRO A  49      -6.653  -5.085  26.035  1.00  3.890          N  
ATOM    715  CA  PRO A  49      -7.625  -6.012  26.591  1.00  3.890          C  
ATOM    716  C   PRO A  49      -7.609  -7.352  25.851  1.00  3.890          C  
ATOM    717  O   PRO A  49      -7.344  -7.370  24.647  1.00  3.890          O  
ATOM    718  CB  PRO A  49      -8.961  -5.289  26.357  1.00  5.830          C  
ATOM    719  CG  PRO A  49      -8.607  -3.831  26.243  1.00  5.830          C  
ATOM    720  CD  PRO A  49      -7.246  -3.799  25.591  1.00  5.830          C  
ATOM    721  HA  PRO A  49      -7.400  -6.111  27.661  1.00  4.670          H  
ATOM    722 1HB  PRO A  49      -9.444  -5.690  25.448  1.00  7.000          H  
ATOM    723 2HB  PRO A  49      -9.648  -5.490  27.190  1.00  7.000          H  
ATOM    724 1HG  PRO A  49      -9.371  -3.304  25.649  1.00  7.000          H  
ATOM    725 2HG  PRO A  49      -8.607  -3.363  27.240  1.00  7.000          H  
ATOM    726 1HD  PRO A  49      -7.319  -3.748  24.491  1.00  7.000          H  
ATOM    727 2HD  PRO A  49      -6.732  -2.932  26.033  1.00  7.000          H  
ATOM    728  N   PRO A  50      -7.914  -8.468  26.531  1.00  3.890          N  
ATOM    729  CA  PRO A  50      -8.055  -9.808  25.990  1.00  3.890          C  
ATOM    730  C   PRO A  50      -9.355  -9.883  25.204  1.00  3.890          C  
ATOM    731  O   PRO A  50     -10.228  -9.033  25.380  1.00  3.890          O  
ATOM    732  CB  PRO A  50      -8.105 -10.685  27.242  1.00  5.830          C  
ATOM    733  CG  PRO A  50      -8.694  -9.789  28.299  1.00  5.830          C  
ATOM    734  CD  PRO A  50      -8.154  -8.398  27.988  1.00  5.830          C  
ATOM    735  HA  PRO A  50      -7.191 -10.046  25.355  1.00  4.670          H  
ATOM    736 1HB  PRO A  50      -8.737 -11.572  27.046  1.00  7.000          H  
ATOM    737 2HB  PRO A  50      -7.101 -11.052  27.493  1.00  7.000          H  
ATOM    738 1HG  PRO A  50      -9.798  -9.835  28.246  1.00  7.000          H  
ATOM    739 2HG  PRO A  50      -8.412 -10.141  29.303  1.00  7.000          H  
ATOM    740 1HD  PRO A  50      -8.934  -7.663  28.225  1.00  7.000          H  
ATOM    741 2HD  PRO A  50      -7.214  -8.223  28.543  1.00  7.000          H  
ATOM    742  N   GLY A  51      -9.506 -10.911  24.381  1.00  3.890          N  
ATOM    743  CA  GLY A  51     -10.765 -11.097  23.672  1.00  3.890          C  
ATOM    744  C   GLY A  51     -11.808 -11.666  24.621  1.00  3.890          C  
ATOM    745  O   GLY A  51     -11.569 -11.778  25.826  1.00  3.890          O  
ATOM    746  H   GLY A  51      -8.752 -11.570  24.248  1.00  4.670          H  
ATOM    747 1HA  GLY A  51     -11.108 -10.144  23.270  1.00  4.670          H  
ATOM    748 2HA  GLY A  51     -10.622 -11.775  22.831  1.00  4.670          H  
ATOM    749  N   SER A  52     -12.980 -11.999  24.097  1.00  3.890          N  
ATOM    750  CA  SER A  52     -14.043 -12.516  24.941  1.00  3.890          C  
ATOM    751  C   SER A  52     -13.633 -13.822  25.537  1.00  3.890          C  
ATOM    752  O   SER A  52     -12.846 -14.550  24.933  1.00  3.890          O  
ATOM    753  CB  SER A  52     -15.336 -12.739  24.189  1.00  5.450          C  
ATOM    754  OG  SER A  52     -16.272 -13.393  25.024  1.00  5.450          O  
ATOM    755  H   SER A  52     -13.147 -11.947  23.080  1.00  4.670          H  
ATOM    756  HA  SER A  52     -14.221 -11.804  25.750  1.00  4.670          H  
ATOM    757 1HB  SER A  52     -15.737 -11.786  23.854  1.00  6.540          H  
ATOM    758 2HB  SER A  52     -15.150 -13.346  23.306  1.00  6.540          H  
ATOM    759  HG  SER A  52     -17.082 -13.465  24.493  1.00  6.540          H  
ATOM    760  N   GLY A  53     -14.175 -14.175  26.700  1.00  3.890          N  
ATOM    761  CA  GLY A  53     -13.845 -15.475  27.280  1.00  3.890          C  
ATOM    762  C   GLY A  53     -14.112 -16.582  26.254  1.00  3.890          C  
ATOM    763  O   GLY A  53     -13.409 -17.601  26.232  1.00  3.890          O  
ATOM    764  H   GLY A  53     -14.815 -13.546  27.165  1.00  4.670          H  
ATOM    765 1HA  GLY A  53     -12.799 -15.486  27.583  1.00  4.670          H  
ATOM    766 2HA  GLY A  53     -14.448 -15.642  28.173  1.00  4.670          H  
ATOM    767  N   GLU A  54     -15.131 -16.373  25.403  1.00  3.890          N  
ATOM    768  CA  GLU A  54     -15.498 -17.302  24.347  1.00  3.890          C  
ATOM    769  C   GLU A  54     -14.407 -17.429  23.275  1.00  3.890          C  
ATOM    770  O   GLU A  54     -14.215 -18.514  22.716  1.00  3.890          O  
ATOM    771  CB  GLU A  54     -16.808 -16.869  23.688  1.00  5.450          C  
ATOM    772  CG  GLU A  54     -18.045 -17.009  24.577  1.00  5.450          C  
ATOM    773  CD  GLU A  54     -19.307 -16.545  23.903  1.00  5.450          C  
ATOM    774  OE1 GLU A  54     -19.214 -16.006  22.826  1.00  5.450          O  
ATOM    775  OE2 GLU A  54     -20.360 -16.725  24.464  1.00  5.450          O  
ATOM    776  H   GLU A  54     -15.680 -15.516  25.495  1.00  4.670          H  
ATOM    777  HA  GLU A  54     -15.645 -18.285  24.795  1.00  4.670          H  
ATOM    778 1HB  GLU A  54     -16.727 -15.825  23.383  1.00  6.540          H  
ATOM    779 2HB  GLU A  54     -16.973 -17.458  22.787  1.00  6.540          H  
ATOM    780 1HG  GLU A  54     -18.158 -18.056  24.856  1.00  6.540          H  
ATOM    781 2HG  GLU A  54     -17.892 -16.435  25.490  1.00  6.540          H  
ATOM    782  N   ASP A  55     -13.680 -16.333  22.996  1.00  3.310          N  
ATOM    783  CA  ASP A  55     -12.671 -16.320  21.947  1.00  2.800          C  
ATOM    784  C   ASP A  55     -11.410 -16.889  22.534  1.00  2.280          C  
ATOM    785  O   ASP A  55     -10.645 -17.599  21.879  1.00  2.080          O  
ATOM    786  CB  ASP A  55     -12.309 -14.881  21.536  1.00  4.120          C  
ATOM    787  CG  ASP A  55     -13.430 -14.023  20.916  1.00  4.120          C  
ATOM    788  OD1 ASP A  55     -14.075 -14.451  19.985  1.00  4.120          O  
ATOM    789  OD2 ASP A  55     -13.600 -12.887  21.399  1.00  4.120          O  
ATOM    790  H   ASP A  55     -13.815 -15.475  23.520  1.00  3.970          H  
ATOM    791  HA  ASP A  55     -13.000 -16.918  21.098  1.00  3.360          H  
ATOM    792 1HB  ASP A  55     -11.936 -14.357  22.418  1.00  4.950          H  
ATOM    793 2HB  ASP A  55     -11.485 -14.922  20.824  1.00  4.950          H  
ATOM    794  N   CYS A  56     -11.182 -16.571  23.802  1.00  2.160          N  
ATOM    795  CA  CYS A  56      -9.980 -17.003  24.467  1.00  1.880          C  
ATOM    796  C   CYS A  56     -10.034 -18.516  24.583  1.00  1.610          C  
ATOM    797  O   CYS A  56      -9.065 -19.209  24.258  1.00  1.780          O  
ATOM    798  CB  CYS A  56      -9.883 -16.339  25.841  1.00  2.740          C  
ATOM    799  SG  CYS A  56      -9.616 -14.515  25.775  1.00  2.740          S  
ATOM    800  H   CYS A  56     -11.859 -15.984  24.291  1.00  2.590          H  
ATOM    801  HA  CYS A  56      -9.116 -16.718  23.868  1.00  2.260          H  
ATOM    802 1HB  CYS A  56     -10.798 -16.525  26.402  1.00  3.290          H  
ATOM    803 2HB  CYS A  56      -9.060 -16.783  26.397  1.00  3.290          H  
ATOM    804  HG  CYS A  56     -10.898 -14.187  25.474  1.00  3.290          H  
ATOM    805  N   GLY A  57     -11.207 -19.034  24.967  1.00  1.590          N  
ATOM    806  CA  GLY A  57     -11.464 -20.455  25.073  1.00  1.570          C  
ATOM    807  C   GLY A  57     -11.327 -21.135  23.718  1.00  1.480          C  
ATOM    808  O   GLY A  57     -10.556 -22.082  23.564  1.00  1.470          O  
ATOM    809  H   GLY A  57     -11.957 -18.404  25.257  1.00  1.910          H  
ATOM    810 1HA  GLY A  57     -10.772 -20.902  25.785  1.00  1.880          H  
ATOM    811 2HA  GLY A  57     -12.471 -20.606  25.463  1.00  1.880          H  
ATOM    812  N   SER A  58     -12.043 -20.650  22.700  1.00  1.520          N  
ATOM    813  CA  SER A  58     -11.975 -21.303  21.402  1.00  1.520          C  
ATOM    814  C   SER A  58     -10.559 -21.394  20.849  1.00  1.410          C  
ATOM    815  O   SER A  58     -10.128 -22.469  20.424  1.00  1.380          O  
ATOM    816  CB  SER A  58     -12.852 -20.566  20.414  1.00  2.130          C  
ATOM    817  OG  SER A  58     -12.803 -21.165  19.146  1.00  2.130          O  
ATOM    818  H   SER A  58     -12.689 -19.861  22.822  1.00  1.820          H  
ATOM    819  HA  SER A  58     -12.358 -22.317  21.516  1.00  1.820          H  
ATOM    820 1HB  SER A  58     -13.879 -20.557  20.778  1.00  2.550          H  
ATOM    821 2HB  SER A  58     -12.524 -19.527  20.347  1.00  2.550          H  
ATOM    822  HG  SER A  58     -13.370 -20.631  18.585  1.00  2.550          H  
ATOM    823  N   VAL A  59      -9.804 -20.295  20.881  1.00  1.400          N  
ATOM    824  CA  VAL A  59      -8.451 -20.307  20.342  1.00  1.390          C  
ATOM    825  C   VAL A  59      -7.458 -21.101  21.200  1.00  1.290          C  
ATOM    826  O   VAL A  59      -6.733 -21.963  20.692  1.00  1.270          O  
ATOM    827  CB  VAL A  59      -7.971 -18.858  20.148  1.00  1.950          C  
ATOM    828  CG1 VAL A  59      -6.528 -18.832  19.766  1.00  1.950          C  
ATOM    829  CG2 VAL A  59      -8.802 -18.215  19.048  1.00  1.950          C  
ATOM    830  H   VAL A  59     -10.188 -19.426  21.269  1.00  1.680          H  
ATOM    831  HA  VAL A  59      -8.493 -20.772  19.358  1.00  1.670          H  
ATOM    832  HB  VAL A  59      -8.096 -18.302  21.082  1.00  2.340          H  
ATOM    833 1HG1 VAL A  59      -6.210 -17.802  19.619  1.00  2.340          H  
ATOM    834 2HG1 VAL A  59      -5.945 -19.283  20.547  1.00  2.340          H  
ATOM    835 3HG1 VAL A  59      -6.411 -19.383  18.858  1.00  2.340          H  
ATOM    836 1HG2 VAL A  59      -8.481 -17.184  18.899  1.00  2.340          H  
ATOM    837 2HG2 VAL A  59      -8.670 -18.775  18.122  1.00  2.340          H  
ATOM    838 3HG2 VAL A  59      -9.855 -18.227  19.333  1.00  2.340          H  
ATOM    839  N   SER A  60      -7.430 -20.852  22.517  1.00  1.270          N  
ATOM    840  CA  SER A  60      -6.496 -21.555  23.393  1.00  1.250          C  
ATOM    841  C   SER A  60      -6.733 -23.066  23.421  1.00  1.200          C  
ATOM    842  O   SER A  60      -5.798 -23.834  23.649  1.00  1.250          O  
ATOM    843  CB  SER A  60      -6.577 -20.987  24.788  1.00  1.760          C  
ATOM    844  OG  SER A  60      -7.816 -21.253  25.368  1.00  1.760          O  
ATOM    845  H   SER A  60      -8.034 -20.141  22.928  1.00  1.520          H  
ATOM    846  HA  SER A  60      -5.488 -21.381  23.018  1.00  1.500          H  
ATOM    847 1HB  SER A  60      -5.786 -21.416  25.385  1.00  2.110          H  
ATOM    848 2HB  SER A  60      -6.418 -19.912  24.755  1.00  2.110          H  
ATOM    849  HG  SER A  60      -8.430 -20.603  24.977  1.00  2.110          H  
ATOM    850  N   VAL A  61      -7.954 -23.509  23.117  1.00  1.190          N  
ATOM    851  CA  VAL A  61      -8.236 -24.924  23.016  1.00  1.210          C  
ATOM    852  C   VAL A  61      -7.982 -25.457  21.589  1.00  1.190          C  
ATOM    853  O   VAL A  61      -7.234 -26.417  21.398  1.00  1.170          O  
ATOM    854  CB  VAL A  61      -9.689 -25.196  23.459  1.00  1.690          C  
ATOM    855  CG1 VAL A  61     -10.075 -26.623  23.237  1.00  1.690          C  
ATOM    856  CG2 VAL A  61      -9.809 -24.880  24.946  1.00  1.690          C  
ATOM    857  H   VAL A  61      -8.731 -22.844  23.038  1.00  1.430          H  
ATOM    858  HA  VAL A  61      -7.579 -25.437  23.706  1.00  1.450          H  
ATOM    859  HB  VAL A  61     -10.364 -24.562  22.880  1.00  2.020          H  
ATOM    860 1HG1 VAL A  61     -11.096 -26.757  23.556  1.00  2.020          H  
ATOM    861 2HG1 VAL A  61     -10.007 -26.858  22.190  1.00  2.020          H  
ATOM    862 3HG1 VAL A  61      -9.428 -27.269  23.802  1.00  2.020          H  
ATOM    863 1HG2 VAL A  61     -10.827 -25.046  25.280  1.00  2.020          H  
ATOM    864 2HG2 VAL A  61      -9.133 -25.525  25.508  1.00  2.020          H  
ATOM    865 3HG2 VAL A  61      -9.547 -23.839  25.109  1.00  2.020          H  
ATOM    866  N   ALA A  62      -8.618 -24.854  20.582  1.00  1.210          N  
ATOM    867  CA  ALA A  62      -8.521 -25.338  19.212  1.00  1.210          C  
ATOM    868  C   ALA A  62      -7.119 -25.326  18.623  1.00  1.180          C  
ATOM    869  O   ALA A  62      -6.769 -26.232  17.847  1.00  1.180          O  
ATOM    870  CB  ALA A  62      -9.399 -24.489  18.316  1.00  1.690          C  
ATOM    871  H   ALA A  62      -9.220 -24.048  20.750  1.00  1.450          H  
ATOM    872  HA  ALA A  62      -8.881 -26.364  19.201  1.00  1.450          H  
ATOM    873 1HB  ALA A  62      -9.366 -24.875  17.300  1.00  2.030          H  
ATOM    874 2HB  ALA A  62     -10.424 -24.514  18.685  1.00  2.030          H  
ATOM    875 3HB  ALA A  62      -9.035 -23.461  18.328  1.00  2.030          H  
ATOM    876  N   PHE A  63      -6.301 -24.321  18.954  1.00  1.170          N  
ATOM    877  CA  PHE A  63      -5.012 -24.257  18.300  1.00  1.150          C  
ATOM    878  C   PHE A  63      -4.094 -25.427  18.716  1.00  1.110          C  
ATOM    879  O   PHE A  63      -3.631 -26.134  17.813  1.00  1.100          O  
ATOM    880  CB  PHE A  63      -4.370 -22.849  18.446  1.00  1.620          C  
ATOM    881  CG  PHE A  63      -4.984 -21.712  17.551  1.00  1.620          C  
ATOM    882  CD1 PHE A  63      -6.237 -21.821  16.918  1.00  1.620          C  
ATOM    883  CD2 PHE A  63      -4.274 -20.518  17.356  1.00  1.620          C  
ATOM    884  CE1 PHE A  63      -6.731 -20.787  16.139  1.00  1.620          C  
ATOM    885  CE2 PHE A  63      -4.780 -19.487  16.566  1.00  1.620          C  
ATOM    886  CZ  PHE A  63      -6.003 -19.627  15.962  1.00  1.620          C  
ATOM    887  H   PHE A  63      -6.587 -23.576  19.600  1.00  1.400          H  
ATOM    888  HA  PHE A  63      -5.180 -24.378  17.229  1.00  1.380          H  
ATOM    889 1HB  PHE A  63      -4.481 -22.494  19.444  1.00  1.940          H  
ATOM    890 2HB  PHE A  63      -3.305 -22.913  18.229  1.00  1.940          H  
ATOM    891  HD1 PHE A  63      -6.836 -22.713  17.029  1.00  1.940          H  
ATOM    892  HD2 PHE A  63      -3.305 -20.406  17.820  1.00  1.940          H  
ATOM    893  HE1 PHE A  63      -7.700 -20.892  15.657  1.00  1.940          H  
ATOM    894  HE2 PHE A  63      -4.209 -18.576  16.421  1.00  1.940          H  
ATOM    895  HZ  PHE A  63      -6.399 -18.823  15.344  1.00  1.940          H  
ATOM    896  N   PRO A  64      -3.784 -25.694  20.021  1.00  1.100          N  
ATOM    897  CA  PRO A  64      -2.965 -26.827  20.417  1.00  1.060          C  
ATOM    898  C   PRO A  64      -3.588 -28.184  20.045  1.00  1.070          C  
ATOM    899  O   PRO A  64      -2.854 -29.151  19.850  1.00  1.070          O  
ATOM    900  CB  PRO A  64      -2.871 -26.686  21.936  1.00  1.590          C  
ATOM    901  CG  PRO A  64      -3.187 -25.254  22.228  1.00  1.590          C  
ATOM    902  CD  PRO A  64      -4.195 -24.846  21.157  1.00  1.590          C  
ATOM    903  HA  PRO A  64      -1.969 -26.719  19.963  1.00  1.270          H  
ATOM    904 1HB  PRO A  64      -3.525 -27.382  22.404  1.00  1.910          H  
ATOM    905 2HB  PRO A  64      -1.856 -26.958  22.263  1.00  1.910          H  
ATOM    906 1HG  PRO A  64      -3.623 -25.172  23.242  1.00  1.910          H  
ATOM    907 2HG  PRO A  64      -2.283 -24.661  22.233  1.00  1.910          H  
ATOM    908 1HD  PRO A  64      -5.198 -25.084  21.481  1.00  1.910          H  
ATOM    909 2HD  PRO A  64      -4.072 -23.809  20.990  1.00  1.910          H  
ATOM    910  N   ILE A  65      -4.929 -28.278  19.891  1.00  1.100          N  
ATOM    911  CA  ILE A  65      -5.482 -29.577  19.493  1.00  1.140          C  
ATOM    912  C   ILE A  65      -5.115 -29.894  18.067  1.00  1.140          C  
ATOM    913  O   ILE A  65      -4.677 -31.013  17.773  1.00  1.150          O  
ATOM    914  CB  ILE A  65      -7.010 -29.687  19.646  1.00  1.580          C  
ATOM    915  CG1 ILE A  65      -7.348 -29.653  21.118  1.00  1.580          C  
ATOM    916  CG2 ILE A  65      -7.522 -31.012  18.968  1.00  1.580          C  
ATOM    917  CD1 ILE A  65      -8.802 -29.464  21.425  1.00  1.580          C  
ATOM    918  H   ILE A  65      -5.569 -27.509  20.126  1.00  1.320          H  
ATOM    919  HA  ILE A  65      -5.042 -30.341  20.127  1.00  1.370          H  
ATOM    920  HB  ILE A  65      -7.485 -28.823  19.181  1.00  1.900          H  
ATOM    921 1HG1 ILE A  65      -7.008 -30.575  21.586  1.00  1.900          H  
ATOM    922 2HG1 ILE A  65      -6.810 -28.845  21.543  1.00  1.900          H  
ATOM    923 1HG2 ILE A  65      -8.595 -31.095  19.075  1.00  1.900          H  
ATOM    924 2HG2 ILE A  65      -7.288 -31.019  17.907  1.00  1.900          H  
ATOM    925 3HG2 ILE A  65      -7.046 -31.873  19.442  1.00  1.900          H  
ATOM    926 1HD1 ILE A  65      -8.937 -29.425  22.504  1.00  1.900          H  
ATOM    927 2HD1 ILE A  65      -9.130 -28.533  20.979  1.00  1.900          H  
ATOM    928 3HD1 ILE A  65      -9.388 -30.280  21.027  1.00  1.900          H  
ATOM    929  N   THR A  66      -5.330 -28.936  17.166  1.00  1.150          N  
ATOM    930  CA  THR A  66      -5.013 -29.181  15.773  1.00  1.160          C  
ATOM    931  C   THR A  66      -3.533 -29.500  15.661  1.00  1.140          C  
ATOM    932  O   THR A  66      -3.139 -30.425  14.933  1.00  1.200          O  
ATOM    933  CB  THR A  66      -5.374 -27.991  14.865  1.00  1.620          C  
ATOM    934  OG1 THR A  66      -6.780 -27.737  14.944  1.00  1.620          O  
ATOM    935  CG2 THR A  66      -5.023 -28.356  13.417  1.00  1.620          C  
ATOM    936  H   THR A  66      -5.724 -28.033  17.458  1.00  1.380          H  
ATOM    937  HA  THR A  66      -5.576 -30.050  15.435  1.00  1.390          H  
ATOM    938  HB  THR A  66      -4.829 -27.095  15.177  1.00  1.940          H  
ATOM    939  HG1 THR A  66      -6.984 -27.358  15.814  1.00  1.940          H  
ATOM    940 1HG2 THR A  66      -5.299 -27.550  12.760  1.00  1.940          H  
ATOM    941 2HG2 THR A  66      -3.957 -28.547  13.327  1.00  1.940          H  
ATOM    942 3HG2 THR A  66      -5.575 -29.249  13.129  1.00  1.940          H  
ATOM    943  N   MET A  67      -2.698 -28.721  16.365  1.00  1.060          N  
ATOM    944  CA  MET A  67      -1.267 -28.949  16.338  1.00  1.040          C  
ATOM    945  C   MET A  67      -0.916 -30.352  16.844  1.00  1.020          C  
ATOM    946  O   MET A  67      -0.115 -31.041  16.219  1.00  1.030          O  
ATOM    947  CB  MET A  67      -0.566 -27.869  17.138  1.00  1.460          C  
ATOM    948  CG  MET A  67      -0.644 -26.494  16.498  1.00  1.460          C  
ATOM    949  SD  MET A  67       0.071 -25.209  17.517  1.00  1.460          S  
ATOM    950  CE  MET A  67      -0.496 -23.763  16.634  1.00  1.460          C  
ATOM    951  H   MET A  67      -3.079 -27.947  16.922  1.00  1.270          H  
ATOM    952  HA  MET A  67      -0.931 -28.880  15.303  1.00  1.250          H  
ATOM    953 1HB  MET A  67      -1.001 -27.816  18.129  1.00  1.760          H  
ATOM    954 2HB  MET A  67       0.486 -28.120  17.257  1.00  1.760          H  
ATOM    955 1HG  MET A  67      -0.102 -26.517  15.551  1.00  1.760          H  
ATOM    956 2HG  MET A  67      -1.677 -26.236  16.283  1.00  1.760          H  
ATOM    957 1HE  MET A  67      -0.145 -22.878  17.145  1.00  1.760          H  
ATOM    958 2HE  MET A  67      -0.111 -23.781  15.610  1.00  1.760          H  
ATOM    959 3HE  MET A  67      -1.590 -23.755  16.602  1.00  1.760          H  
ATOM    960  N   LEU A  68      -1.494 -30.829  17.957  1.00  1.020          N  
ATOM    961  CA  LEU A  68      -1.151 -32.193  18.379  1.00  1.030          C  
ATOM    962  C   LEU A  68      -1.485 -33.178  17.301  1.00  1.070          C  
ATOM    963  O   LEU A  68      -0.680 -34.042  16.957  1.00  1.060          O  
ATOM    964  CB  LEU A  68      -1.874 -32.654  19.663  1.00  1.440          C  
ATOM    965  CG  LEU A  68      -1.494 -34.170  20.212  1.00  1.440          C  
ATOM    966  CD1 LEU A  68      -1.668 -34.218  21.705  1.00  1.440          C  
ATOM    967  CD2 LEU A  68      -2.421 -35.264  19.594  1.00  1.440          C  
ATOM    968  H   LEU A  68      -2.128 -30.254  18.521  1.00  1.220          H  
ATOM    969  HA  LEU A  68      -0.084 -32.233  18.563  1.00  1.240          H  
ATOM    970 1HB  LEU A  68      -1.644 -31.939  20.453  1.00  1.730          H  
ATOM    971 2HB  LEU A  68      -2.953 -32.614  19.480  1.00  1.730          H  
ATOM    972  HG  LEU A  68      -0.456 -34.404  19.971  1.00  1.730          H  
ATOM    973 1HD1 LEU A  68      -1.425 -35.205  22.077  1.00  1.730          H  
ATOM    974 2HD1 LEU A  68      -1.011 -33.519  22.138  1.00  1.730          H  
ATOM    975 3HD1 LEU A  68      -2.697 -33.983  21.970  1.00  1.730          H  
ATOM    976 1HD2 LEU A  68      -2.143 -36.236  20.005  1.00  1.730          H  
ATOM    977 2HD2 LEU A  68      -3.458 -35.046  19.850  1.00  1.730          H  
ATOM    978 3HD2 LEU A  68      -2.333 -35.319  18.531  1.00  1.730          H  
ATOM    979  N   LEU A  69      -2.690 -33.089  16.752  1.00  1.120          N  
ATOM    980  CA  LEU A  69      -3.089 -34.095  15.790  1.00  1.180          C  
ATOM    981  C   LEU A  69      -2.180 -34.093  14.568  1.00  1.140          C  
ATOM    982  O   LEU A  69      -1.760 -35.161  14.103  1.00  1.150          O  
ATOM    983  CB  LEU A  69      -4.535 -33.817  15.372  1.00  1.630          C  
ATOM    984  CG  LEU A  69      -5.622 -34.008  16.477  1.00  1.630          C  
ATOM    985  CD1 LEU A  69      -6.941 -33.477  15.948  1.00  1.630          C  
ATOM    986  CD2 LEU A  69      -5.747 -35.477  16.878  1.00  1.630          C  
ATOM    987  H   LEU A  69      -3.334 -32.342  17.035  1.00  1.340          H  
ATOM    988  HA  LEU A  69      -3.009 -35.070  16.254  1.00  1.420          H  
ATOM    989 1HB  LEU A  69      -4.593 -32.778  15.040  1.00  1.950          H  
ATOM    990 2HB  LEU A  69      -4.784 -34.460  14.532  1.00  1.950          H  
ATOM    991  HG  LEU A  69      -5.352 -33.425  17.356  1.00  1.950          H  
ATOM    992 1HD1 LEU A  69      -7.708 -33.578  16.715  1.00  1.950          H  
ATOM    993 2HD1 LEU A  69      -6.826 -32.423  15.689  1.00  1.950          H  
ATOM    994 3HD1 LEU A  69      -7.235 -34.038  15.064  1.00  1.950          H  
ATOM    995 1HD2 LEU A  69      -6.516 -35.572  17.644  1.00  1.950          H  
ATOM    996 2HD2 LEU A  69      -6.026 -36.071  16.008  1.00  1.950          H  
ATOM    997 3HD2 LEU A  69      -4.809 -35.844  17.278  1.00  1.950          H  
ATOM    998  N   THR A  70      -1.818 -32.901  14.085  1.00  1.120          N  
ATOM    999  CA  THR A  70      -0.956 -32.778  12.919  1.00  1.090          C  
ATOM   1000  C   THR A  70       0.442 -33.267  13.226  1.00  1.040          C  
ATOM   1001  O   THR A  70       1.050 -33.990  12.430  1.00  1.070          O  
ATOM   1002  CB  THR A  70      -0.847 -31.318  12.450  1.00  1.540          C  
ATOM   1003  OG1 THR A  70      -2.150 -30.826  12.103  1.00  1.540          O  
ATOM   1004  CG2 THR A  70       0.087 -31.249  11.212  1.00  1.540          C  
ATOM   1005  H   THR A  70      -2.193 -32.052  14.515  1.00  1.340          H  
ATOM   1006  HA  THR A  70      -1.368 -33.386  12.116  1.00  1.310          H  
ATOM   1007  HB  THR A  70      -0.441 -30.708  13.258  1.00  1.850          H  
ATOM   1008  HG1 THR A  70      -2.690 -30.787  12.924  1.00  1.850          H  
ATOM   1009 1HG2 THR A  70       0.181 -30.241  10.879  1.00  1.850          H  
ATOM   1010 2HG2 THR A  70       1.074 -31.619  11.459  1.00  1.850          H  
ATOM   1011 3HG2 THR A  70      -0.328 -31.857  10.412  1.00  1.850          H  
ATOM   1012  N   GLY A  71       0.967 -32.818  14.364  1.00  1.000          N  
ATOM   1013  CA  GLY A  71       2.301 -33.120  14.831  1.00  0.970          C  
ATOM   1014  C   GLY A  71       2.470 -34.602  15.026  1.00  0.960          C  
ATOM   1015  O   GLY A  71       3.316 -35.217  14.383  1.00  0.960          O  
ATOM   1016  H   GLY A  71       0.402 -32.215  14.957  1.00  1.200          H  
ATOM   1017 1HA  GLY A  71       3.040 -32.755  14.118  1.00  1.160          H  
ATOM   1018 2HA  GLY A  71       2.476 -32.600  15.771  1.00  1.160          H  
ATOM   1019  N   PHE A  72       1.594 -35.197  15.825  1.00  0.990          N  
ATOM   1020  CA  PHE A  72       1.621 -36.612  16.125  1.00  1.030          C  
ATOM   1021  C   PHE A  72       1.648 -37.425  14.841  1.00  1.050          C  
ATOM   1022  O   PHE A  72       2.478 -38.324  14.699  1.00  1.060          O  
ATOM   1023  CB  PHE A  72       0.376 -36.986  16.928  1.00  1.430          C  
ATOM   1024  CG  PHE A  72       0.305 -38.414  17.309  1.00  1.430          C  
ATOM   1025  CD1 PHE A  72       0.857 -38.838  18.504  1.00  1.430          C  
ATOM   1026  CD2 PHE A  72      -0.283 -39.352  16.475  1.00  1.430          C  
ATOM   1027  CE1 PHE A  72       0.809 -40.160  18.858  1.00  1.430          C  
ATOM   1028  CE2 PHE A  72      -0.319 -40.672  16.827  1.00  1.430          C  
ATOM   1029  CZ  PHE A  72       0.229 -41.077  18.024  1.00  1.430          C  
ATOM   1030  H   PHE A  72       0.893 -34.626  16.290  1.00  1.190          H  
ATOM   1031  HA  PHE A  72       2.515 -36.831  16.706  1.00  1.240          H  
ATOM   1032 1HB  PHE A  72       0.342 -36.384  17.838  1.00  1.710          H  
ATOM   1033 2HB  PHE A  72      -0.517 -36.736  16.350  1.00  1.710          H  
ATOM   1034  HD1 PHE A  72       1.328 -38.108  19.167  1.00  1.710          H  
ATOM   1035  HD2 PHE A  72      -0.719 -39.034  15.528  1.00  1.710          H  
ATOM   1036  HE1 PHE A  72       1.236 -40.484  19.799  1.00  1.710          H  
ATOM   1037  HE2 PHE A  72      -0.781 -41.401  16.163  1.00  1.710          H  
ATOM   1038  HZ  PHE A  72       0.199 -42.128  18.308  1.00  1.710          H  
ATOM   1039  N   VAL A  73       0.735 -37.144  13.901  1.00  1.080          N  
ATOM   1040  CA  VAL A  73       0.719 -37.904  12.662  1.00  1.120          C  
ATOM   1041  C   VAL A  73       1.960 -37.649  11.817  1.00  1.050          C  
ATOM   1042  O   VAL A  73       2.512 -38.596  11.250  1.00  1.060          O  
ATOM   1043  CB  VAL A  73      -0.552 -37.629  11.846  1.00  1.550          C  
ATOM   1044  CG1 VAL A  73      -0.453 -38.315  10.447  1.00  1.550          C  
ATOM   1045  CG2 VAL A  73      -1.749 -38.167  12.631  1.00  1.550          C  
ATOM   1046  H   VAL A  73       0.041 -36.405  14.054  1.00  1.300          H  
ATOM   1047  HA  VAL A  73       0.701 -38.959  12.924  1.00  1.340          H  
ATOM   1048  HB  VAL A  73      -0.664 -36.550  11.694  1.00  1.860          H  
ATOM   1049 1HG1 VAL A  73      -1.365 -38.117   9.886  1.00  1.860          H  
ATOM   1050 2HG1 VAL A  73       0.395 -37.927   9.883  1.00  1.860          H  
ATOM   1051 3HG1 VAL A  73      -0.333 -39.393  10.575  1.00  1.860          H  
ATOM   1052 1HG2 VAL A  73      -2.666 -37.975  12.075  1.00  1.860          H  
ATOM   1053 2HG2 VAL A  73      -1.633 -39.238  12.783  1.00  1.860          H  
ATOM   1054 3HG2 VAL A  73      -1.804 -37.669  13.598  1.00  1.860          H  
ATOM   1055  N   GLY A  74       2.371 -36.382  11.670  1.00  1.000          N  
ATOM   1056  CA  GLY A  74       3.540 -36.050  10.875  1.00  0.950          C  
ATOM   1057  C   GLY A  74       4.786 -36.741  11.406  1.00  0.890          C  
ATOM   1058  O   GLY A  74       5.623 -37.203  10.623  1.00  0.880          O  
ATOM   1059  H   GLY A  74       1.866 -35.616  12.125  1.00  1.200          H  
ATOM   1060 1HA  GLY A  74       3.368 -36.335   9.839  1.00  1.140          H  
ATOM   1061 2HA  GLY A  74       3.683 -34.968  10.898  1.00  1.140          H  
ATOM   1062  N   ASN A  75       4.888 -36.848  12.733  1.00  0.880          N  
ATOM   1063  CA  ASN A  75       6.013 -37.497  13.363  1.00  0.850          C  
ATOM   1064  C   ASN A  75       5.867 -38.993  13.282  1.00  0.870          C  
ATOM   1065  O   ASN A  75       6.851 -39.702  13.095  1.00  0.860          O  
ATOM   1066  CB  ASN A  75       6.146 -37.081  14.793  1.00  1.200          C  
ATOM   1067  CG  ASN A  75       6.608 -35.717  14.930  1.00  1.200          C  
ATOM   1068  OD1 ASN A  75       7.727 -35.425  14.535  1.00  1.200          O  
ATOM   1069  ND2 ASN A  75       5.782 -34.855  15.444  1.00  1.200          N  
ATOM   1070  H   ASN A  75       4.177 -36.393  13.308  1.00  1.060          H  
ATOM   1071  HA  ASN A  75       6.920 -37.217  12.831  1.00  1.020          H  
ATOM   1072 1HB  ASN A  75       5.186 -37.196  15.307  1.00  1.440          H  
ATOM   1073 2HB  ASN A  75       6.862 -37.735  15.245  1.00  1.440          H  
ATOM   1074 1HD2 ASN A  75       6.025 -33.864  15.492  1.00  1.440          H  
ATOM   1075 2HD2 ASN A  75       4.865 -35.160  15.718  1.00  1.440          H  
ATOM   1076  N   ALA A  76       4.639 -39.506  13.398  1.00  0.930          N  
ATOM   1077  CA  ALA A  76       4.442 -40.935  13.303  1.00  0.980          C  
ATOM   1078  C   ALA A  76       4.898 -41.413  11.936  1.00  0.960          C  
ATOM   1079  O   ALA A  76       5.584 -42.436  11.835  1.00  0.980          O  
ATOM   1080  CB  ALA A  76       2.980 -41.287  13.528  1.00  1.350          C  
ATOM   1081  H   ALA A  76       3.840 -38.912  13.619  1.00  1.120          H  
ATOM   1082  HA  ALA A  76       5.053 -41.420  14.063  1.00  1.180          H  
ATOM   1083 1HB  ALA A  76       2.850 -42.364  13.463  1.00  1.620          H  
ATOM   1084 2HB  ALA A  76       2.670 -40.939  14.515  1.00  1.620          H  
ATOM   1085 3HB  ALA A  76       2.375 -40.800  12.768  1.00  1.620          H  
ATOM   1086  N   LEU A  77       4.579 -40.638  10.888  1.00  0.960          N  
ATOM   1087  CA  LEU A  77       5.000 -40.999   9.551  1.00  0.970          C  
ATOM   1088  C   LEU A  77       6.496 -40.790   9.414  1.00  0.930          C  
ATOM   1089  O   LEU A  77       7.200 -41.677   8.937  1.00  0.960          O  
ATOM   1090  CB  LEU A  77       4.270 -40.138   8.505  1.00  1.350          C  
ATOM   1091  CG  LEU A  77       2.730 -40.354   8.340  1.00  1.350          C  
ATOM   1092  CD1 LEU A  77       2.169 -39.264   7.439  1.00  1.350          C  
ATOM   1093  CD2 LEU A  77       2.443 -41.716   7.729  1.00  1.350          C  
ATOM   1094  H   LEU A  77       3.987 -39.813  11.032  1.00  1.150          H  
ATOM   1095  HA  LEU A  77       4.789 -42.051   9.389  1.00  1.160          H  
ATOM   1096 1HB  LEU A  77       4.422 -39.089   8.774  1.00  1.620          H  
ATOM   1097 2HB  LEU A  77       4.736 -40.310   7.537  1.00  1.620          H  
ATOM   1098  HG  LEU A  77       2.247 -40.279   9.316  1.00  1.620          H  
ATOM   1099 1HD1 LEU A  77       1.093 -39.398   7.332  1.00  1.620          H  
ATOM   1100 2HD1 LEU A  77       2.370 -38.289   7.886  1.00  1.620          H  
ATOM   1101 3HD1 LEU A  77       2.634 -39.321   6.465  1.00  1.620          H  
ATOM   1102 1HD2 LEU A  77       1.367 -41.842   7.617  1.00  1.620          H  
ATOM   1103 2HD2 LEU A  77       2.918 -41.776   6.752  1.00  1.620          H  
ATOM   1104 3HD2 LEU A  77       2.823 -42.501   8.372  1.00  1.620          H  
ATOM   1105  N   ALA A  78       7.028 -39.659   9.900  1.00  0.880          N  
ATOM   1106  CA  ALA A  78       8.454 -39.427   9.750  1.00  0.870          C  
ATOM   1107  C   ALA A  78       9.276 -40.503  10.429  1.00  0.890          C  
ATOM   1108  O   ALA A  78      10.288 -40.940   9.880  1.00  0.920          O  
ATOM   1109  CB  ALA A  78       8.844 -38.072  10.321  1.00  1.220          C  
ATOM   1110  H   ALA A  78       6.443 -38.924  10.305  1.00  1.060          H  
ATOM   1111  HA  ALA A  78       8.673 -39.459   8.694  1.00  1.040          H  
ATOM   1112 1HB  ALA A  78       9.909 -37.905  10.172  1.00  1.470          H  
ATOM   1113 2HB  ALA A  78       8.278 -37.284   9.828  1.00  1.470          H  
ATOM   1114 3HB  ALA A  78       8.618 -38.060  11.375  1.00  1.470          H  
ATOM   1115  N   MET A  79       8.835 -40.954  11.605  1.00  0.910          N  
ATOM   1116  CA  MET A  79       9.542 -41.973  12.346  1.00  0.960          C  
ATOM   1117  C   MET A  79       9.367 -43.328  11.705  1.00  1.020          C  
ATOM   1118  O   MET A  79      10.325 -44.077  11.576  1.00  1.060          O  
ATOM   1119  CB  MET A  79       9.081 -42.004  13.802  1.00  1.320          C  
ATOM   1120  CG  MET A  79       9.853 -42.993  14.695  1.00  1.320          C  
ATOM   1121  SD  MET A  79      11.582 -42.570  14.855  1.00  1.320          S  
ATOM   1122  CE  MET A  79      12.201 -43.841  15.928  1.00  1.320          C  
ATOM   1123  H   MET A  79       8.000 -40.542  12.014  1.00  1.090          H  
ATOM   1124  HA  MET A  79      10.601 -41.731  12.326  1.00  1.150          H  
ATOM   1125 1HB  MET A  79       9.179 -41.007  14.233  1.00  1.590          H  
ATOM   1126 2HB  MET A  79       8.017 -42.263  13.834  1.00  1.590          H  
ATOM   1127 1HG  MET A  79       9.409 -42.998  15.688  1.00  1.590          H  
ATOM   1128 2HG  MET A  79       9.780 -44.002  14.284  1.00  1.590          H  
ATOM   1129 1HE  MET A  79      13.264 -43.680  16.100  1.00  1.590          H  
ATOM   1130 2HE  MET A  79      11.674 -43.802  16.870  1.00  1.590          H  
ATOM   1131 3HE  MET A  79      12.051 -44.816  15.473  1.00  1.590          H  
ATOM   1132  N   LEU A  80       8.170 -43.669  11.241  1.00  1.020          N  
ATOM   1133  CA  LEU A  80       7.995 -44.972  10.628  1.00  1.100          C  
ATOM   1134  C   LEU A  80       8.896 -45.119   9.403  1.00  1.070          C  
ATOM   1135  O   LEU A  80       9.526 -46.163   9.198  1.00  1.120          O  
ATOM   1136  CB  LEU A  80       6.514 -45.173  10.251  1.00  1.510          C  
ATOM   1137  CG  LEU A  80       6.108 -46.510   9.562  1.00  1.510          C  
ATOM   1138  CD1 LEU A  80       6.449 -47.701  10.443  1.00  1.510          C  
ATOM   1139  CD2 LEU A  80       4.611 -46.486   9.309  1.00  1.510          C  
ATOM   1140  H   LEU A  80       7.353 -43.060  11.353  1.00  1.220          H  
ATOM   1141  HA  LEU A  80       8.280 -45.722  11.360  1.00  1.320          H  
ATOM   1142 1HB  LEU A  80       5.920 -45.068  11.158  1.00  1.810          H  
ATOM   1143 2HB  LEU A  80       6.230 -44.358   9.577  1.00  1.810          H  
ATOM   1144  HG  LEU A  80       6.637 -46.608   8.619  1.00  1.810          H  
ATOM   1145 1HD1 LEU A  80       6.143 -48.617   9.941  1.00  1.810          H  
ATOM   1146 2HD1 LEU A  80       7.515 -47.739  10.628  1.00  1.810          H  
ATOM   1147 3HD1 LEU A  80       5.920 -47.615  11.390  1.00  1.810          H  
ATOM   1148 1HD2 LEU A  80       4.307 -47.411   8.816  1.00  1.810          H  
ATOM   1149 2HD2 LEU A  80       4.083 -46.392  10.258  1.00  1.810          H  
ATOM   1150 3HD2 LEU A  80       4.365 -45.650   8.687  1.00  1.810          H  
ATOM   1151  N   LEU A  81       8.984 -44.063   8.600  1.00  1.010          N  
ATOM   1152  CA  LEU A  81       9.786 -44.091   7.392  1.00  1.010          C  
ATOM   1153  C   LEU A  81      11.286 -44.123   7.682  1.00  1.020          C  
ATOM   1154  O   LEU A  81      12.015 -44.986   7.161  1.00  1.080          O  
ATOM   1155  CB  LEU A  81       9.493 -42.809   6.641  1.00  1.410          C  
ATOM   1156  CG  LEU A  81       8.120 -42.639   6.114  1.00  1.410          C  
ATOM   1157  CD1 LEU A  81       7.940 -41.215   5.717  1.00  1.410          C  
ATOM   1158  CD2 LEU A  81       7.923 -43.508   4.933  1.00  1.410          C  
ATOM   1159  H   LEU A  81       8.436 -43.223   8.819  1.00  1.210          H  
ATOM   1160  HA  LEU A  81       9.525 -44.973   6.818  1.00  1.210          H  
ATOM   1161 1HB  LEU A  81       9.716 -41.956   7.286  1.00  1.700          H  
ATOM   1162 2HB  LEU A  81      10.141 -42.789   5.794  1.00  1.700          H  
ATOM   1163  HG  LEU A  81       7.402 -42.884   6.878  1.00  1.700          H  
ATOM   1164 1HD1 LEU A  81       6.942 -41.102   5.363  1.00  1.700          H  
ATOM   1165 2HD1 LEU A  81       8.088 -40.572   6.580  1.00  1.700          H  
ATOM   1166 3HD1 LEU A  81       8.655 -40.943   4.932  1.00  1.700          H  
ATOM   1167 1HD2 LEU A  81       6.938 -43.368   4.535  1.00  1.700          H  
ATOM   1168 2HD2 LEU A  81       8.652 -43.221   4.198  1.00  1.700          H  
ATOM   1169 3HD2 LEU A  81       8.050 -44.551   5.191  1.00  1.700          H  
ATOM   1170  N   VAL A  82      11.731 -43.213   8.550  1.00  0.990          N  
ATOM   1171  CA  VAL A  82      13.128 -43.086   8.910  1.00  1.040          C  
ATOM   1172  C   VAL A  82      13.623 -44.316   9.659  1.00  1.120          C  
ATOM   1173  O   VAL A  82      14.718 -44.802   9.382  1.00  1.180          O  
ATOM   1174  CB  VAL A  82      13.324 -41.769   9.693  1.00  1.440          C  
ATOM   1175  CG1 VAL A  82      14.664 -41.673  10.262  1.00  1.440          C  
ATOM   1176  CG2 VAL A  82      13.131 -40.585   8.729  1.00  1.440          C  
ATOM   1177  H   VAL A  82      11.070 -42.543   8.956  1.00  1.190          H  
ATOM   1178  HA  VAL A  82      13.706 -43.005   7.992  1.00  1.250          H  
ATOM   1179  HB  VAL A  82      12.601 -41.723  10.505  1.00  1.720          H  
ATOM   1180 1HG1 VAL A  82      14.755 -40.741  10.775  1.00  1.720          H  
ATOM   1181 2HG1 VAL A  82      14.827 -42.481  10.951  1.00  1.720          H  
ATOM   1182 3HG1 VAL A  82      15.385 -41.710   9.487  1.00  1.720          H  
ATOM   1183 1HG2 VAL A  82      13.250 -39.663   9.272  1.00  1.720          H  
ATOM   1184 2HG2 VAL A  82      13.874 -40.638   7.936  1.00  1.720          H  
ATOM   1185 3HG2 VAL A  82      12.137 -40.617   8.292  1.00  1.720          H  
ATOM   1186  N   SER A  83      12.838 -44.800  10.627  1.00  1.160          N  
ATOM   1187  CA  SER A  83      13.201 -45.969  11.412  1.00  1.290          C  
ATOM   1188  C   SER A  83      13.270 -47.241  10.583  1.00  1.360          C  
ATOM   1189  O   SER A  83      14.286 -47.938  10.587  1.00  1.560          O  
ATOM   1190  CB  SER A  83      12.219 -46.175  12.541  1.00  1.750          C  
ATOM   1191  OG  SER A  83      12.564 -47.293  13.313  1.00  1.750          O  
ATOM   1192  H   SER A  83      11.952 -44.354  10.849  1.00  1.390          H  
ATOM   1193  HA  SER A  83      14.174 -45.792  11.836  1.00  1.550          H  
ATOM   1194 1HB  SER A  83      12.193 -45.285  13.158  1.00  2.100          H  
ATOM   1195 2HB  SER A  83      11.222 -46.318  12.129  1.00  2.100          H  
ATOM   1196  HG  SER A  83      11.899 -47.352  14.002  1.00  2.100          H  
ATOM   1197  N   ARG A  84      12.233 -47.553   9.791  1.00  1.270          N  
ATOM   1198  CA  ARG A  84      12.310 -48.786   9.015  1.00  1.380          C  
ATOM   1199  C   ARG A  84      13.458 -48.763   8.011  1.00  1.350          C  
ATOM   1200  O   ARG A  84      14.036 -49.808   7.705  1.00  1.460          O  
ATOM   1201  CB  ARG A  84      11.019 -49.085   8.283  1.00  1.890          C  
ATOM   1202  CG  ARG A  84       9.850 -49.469   9.174  1.00  1.890          C  
ATOM   1203  CD  ARG A  84       8.696 -49.922   8.371  1.00  1.890          C  
ATOM   1204  NE  ARG A  84       8.183 -48.865   7.514  1.00  1.890          N  
ATOM   1205  CZ  ARG A  84       7.323 -49.052   6.488  1.00  1.890          C  
ATOM   1206  NH1 ARG A  84       6.867 -50.261   6.210  1.00  1.890          N  
ATOM   1207  NH2 ARG A  84       6.945 -48.026   5.750  1.00  1.890          N  
ATOM   1208  H   ARG A  84      11.381 -46.985   9.755  1.00  1.520          H  
ATOM   1209  HA  ARG A  84      12.486 -49.606   9.711  1.00  1.660          H  
ATOM   1210 1HB  ARG A  84      10.727 -48.202   7.714  1.00  2.270          H  
ATOM   1211 2HB  ARG A  84      11.180 -49.893   7.574  1.00  2.270          H  
ATOM   1212 1HG  ARG A  84      10.149 -50.278   9.837  1.00  2.270          H  
ATOM   1213 2HG  ARG A  84       9.551 -48.612   9.766  1.00  2.270          H  
ATOM   1214 1HD  ARG A  84       9.005 -50.758   7.748  1.00  2.270          H  
ATOM   1215 2HD  ARG A  84       7.898 -50.239   9.041  1.00  2.270          H  
ATOM   1216  HE  ARG A  84       8.511 -47.918   7.696  1.00  2.270          H  
ATOM   1217 1HH1 ARG A  84       7.153 -51.055   6.763  1.00  2.270          H  
ATOM   1218 2HH1 ARG A  84       6.229 -50.397   5.437  1.00  2.270          H  
ATOM   1219 1HH2 ARG A  84       7.299 -47.103   5.950  1.00  2.270          H  
ATOM   1220 2HH2 ARG A  84       6.313 -48.167   4.973  1.00  2.270          H  
ATOM   1221  N   SER A  85      13.842 -47.572   7.548  1.00  1.250          N  
ATOM   1222  CA  SER A  85      14.919 -47.417   6.590  1.00  1.310          C  
ATOM   1223  C   SER A  85      16.311 -47.501   7.227  1.00  1.310          C  
ATOM   1224  O   SER A  85      17.318 -47.556   6.503  1.00  1.470          O  
ATOM   1225  CB  SER A  85      14.785 -46.070   5.895  1.00  1.810          C  
ATOM   1226  OG  SER A  85      13.589 -45.984   5.161  1.00  1.810          O  
ATOM   1227  H   SER A  85      13.304 -46.732   7.784  1.00  1.500          H  
ATOM   1228  HA  SER A  85      14.835 -48.212   5.852  1.00  1.570          H  
ATOM   1229 1HB  SER A  85      14.814 -45.272   6.641  1.00  2.170          H  
ATOM   1230 2HB  SER A  85      15.634 -45.926   5.229  1.00  2.170          H  
ATOM   1231  HG  SER A  85      12.899 -45.732   5.816  1.00  2.170          H  
ATOM   1232  N   TYR A  86      16.401 -47.515   8.574  1.00  1.210          N  
ATOM   1233  CA  TYR A  86      17.704 -47.511   9.231  1.00  1.270          C  
ATOM   1234  C   TYR A  86      18.566 -48.651   8.757  1.00  1.450          C  
ATOM   1235  O   TYR A  86      19.688 -48.450   8.317  1.00  1.540          O  
ATOM   1236  CB  TYR A  86      17.609 -47.717  10.760  1.00  1.750          C  
ATOM   1237  CG  TYR A  86      17.099 -46.594  11.672  1.00  1.750          C  
ATOM   1238  CD1 TYR A  86      17.099 -45.269  11.312  1.00  1.750          C  
ATOM   1239  CD2 TYR A  86      16.642 -46.955  12.939  1.00  1.750          C  
ATOM   1240  CE1 TYR A  86      16.632 -44.320  12.206  1.00  1.750          C  
ATOM   1241  CE2 TYR A  86      16.184 -46.005  13.823  1.00  1.750          C  
ATOM   1242  CZ  TYR A  86      16.174 -44.692  13.458  1.00  1.750          C  
ATOM   1243  OH  TYR A  86      15.710 -43.744  14.333  1.00  1.750          O  
ATOM   1244  H   TYR A  86      15.555 -47.527   9.150  1.00  1.450          H  
ATOM   1245  HA  TYR A  86      18.223 -46.583   9.000  1.00  1.520          H  
ATOM   1246 1HB  TYR A  86      16.967 -48.579  10.938  1.00  2.100          H  
ATOM   1247 2HB  TYR A  86      18.600 -47.995  11.121  1.00  2.100          H  
ATOM   1248  HD1 TYR A  86      17.452 -44.967  10.340  1.00  2.100          H  
ATOM   1249  HD2 TYR A  86      16.647 -48.003  13.231  1.00  2.100          H  
ATOM   1250  HE1 TYR A  86      16.624 -43.295  11.928  1.00  2.100          H  
ATOM   1251  HE2 TYR A  86      15.826 -46.303  14.807  1.00  2.100          H  
ATOM   1252  HH  TYR A  86      15.496 -44.163  15.171  1.00  2.100          H  
ATOM   1253  N   ARG A  87      18.045 -49.872   8.782  1.00  1.610          N  
ATOM   1254  CA  ARG A  87      18.897 -51.001   8.458  1.00  1.920          C  
ATOM   1255  C   ARG A  87      19.437 -50.960   7.044  1.00  2.070          C  
ATOM   1256  O   ARG A  87      20.629 -51.182   6.820  1.00  2.340          O  
ATOM   1257  CB  ARG A  87      18.130 -52.296   8.662  1.00  2.560          C  
ATOM   1258  CG  ARG A  87      17.825 -52.620  10.117  1.00  2.560          C  
ATOM   1259  CD  ARG A  87      17.114 -53.915  10.269  1.00  2.560          C  
ATOM   1260  NE  ARG A  87      16.819 -54.206  11.674  1.00  2.560          N  
ATOM   1261  CZ  ARG A  87      15.697 -53.839  12.342  1.00  2.560          C  
ATOM   1262  NH1 ARG A  87      14.745 -53.144  11.745  1.00  2.560          N  
ATOM   1263  NH2 ARG A  87      15.558 -54.181  13.614  1.00  2.560          N  
ATOM   1264  H   ARG A  87      17.092 -50.012   9.089  1.00  1.930          H  
ATOM   1265  HA  ARG A  87      19.744 -50.990   9.146  1.00  2.300          H  
ATOM   1266 1HB  ARG A  87      17.184 -52.245   8.124  1.00  3.080          H  
ATOM   1267 2HB  ARG A  87      18.700 -53.126   8.244  1.00  3.080          H  
ATOM   1268 1HG  ARG A  87      18.758 -52.675  10.677  1.00  3.080          H  
ATOM   1269 2HG  ARG A  87      17.200 -51.832  10.536  1.00  3.080          H  
ATOM   1270 1HD  ARG A  87      16.183 -53.901   9.707  1.00  3.080          H  
ATOM   1271 2HD  ARG A  87      17.747 -54.716   9.887  1.00  3.080          H  
ATOM   1272  HE  ARG A  87      17.512 -54.737  12.187  1.00  3.080          H  
ATOM   1273 1HH1 ARG A  87      14.839 -52.872  10.778  1.00  3.080          H  
ATOM   1274 2HH1 ARG A  87      13.916 -52.876  12.259  1.00  3.080          H  
ATOM   1275 1HH2 ARG A  87      16.284 -54.711  14.077  1.00  3.080          H  
ATOM   1276 2HH2 ARG A  87      14.730 -53.913  14.125  1.00  3.080          H  
ATOM   1277  N   ARG A  88      18.584 -50.633   6.085  1.00  1.990          N  
ATOM   1278  CA  ARG A  88      19.017 -50.631   4.704  1.00  2.260          C  
ATOM   1279  C   ARG A  88      20.100 -49.604   4.426  1.00  2.350          C  
ATOM   1280  O   ARG A  88      21.133 -49.938   3.830  1.00  2.550          O  
ATOM   1281  CB  ARG A  88      17.837 -50.345   3.790  1.00  3.060          C  
ATOM   1282  CG  ARG A  88      16.820 -51.471   3.683  1.00  3.060          C  
ATOM   1283  CD  ARG A  88      15.853 -51.255   2.562  1.00  3.060          C  
ATOM   1284  NE  ARG A  88      15.020 -50.063   2.771  1.00  3.060          N  
ATOM   1285  CZ  ARG A  88      13.855 -50.024   3.469  1.00  3.060          C  
ATOM   1286  NH1 ARG A  88      13.377 -51.112   4.044  1.00  3.060          N  
ATOM   1287  NH2 ARG A  88      13.194 -48.880   3.572  1.00  3.060          N  
ATOM   1288  H   ARG A  88      17.625 -50.422   6.325  1.00  2.390          H  
ATOM   1289  HA  ARG A  88      19.411 -51.620   4.472  1.00  2.710          H  
ATOM   1290 1HB  ARG A  88      17.310 -49.461   4.160  1.00  3.670          H  
ATOM   1291 2HB  ARG A  88      18.201 -50.114   2.790  1.00  3.670          H  
ATOM   1292 1HG  ARG A  88      17.341 -52.412   3.508  1.00  3.670          H  
ATOM   1293 2HG  ARG A  88      16.262 -51.536   4.616  1.00  3.670          H  
ATOM   1294 1HD  ARG A  88      16.412 -51.116   1.636  1.00  3.670          H  
ATOM   1295 2HD  ARG A  88      15.207 -52.122   2.455  1.00  3.670          H  
ATOM   1296  HE  ARG A  88      15.334 -49.198   2.345  1.00  3.670          H  
ATOM   1297 1HH1 ARG A  88      13.872 -51.988   3.974  1.00  3.670          H  
ATOM   1298 2HH1 ARG A  88      12.513 -51.069   4.564  1.00  3.670          H  
ATOM   1299 1HH2 ARG A  88      13.556 -48.041   3.135  1.00  3.670          H  
ATOM   1300 2HH2 ARG A  88      12.326 -48.836   4.085  1.00  3.670          H  
ATOM   1301  N   ARG A  89      19.911 -48.386   4.932  1.00  2.340          N  
ATOM   1302  CA  ARG A  89      20.844 -47.318   4.644  1.00  2.580          C  
ATOM   1303  C   ARG A  89      22.083 -47.347   5.540  1.00  2.670          C  
ATOM   1304  O   ARG A  89      23.184 -46.984   5.098  1.00  2.910          O  
ATOM   1305  CB  ARG A  89      20.119 -45.992   4.735  1.00  3.520          C  
ATOM   1306  CG  ARG A  89      18.975 -45.783   3.703  1.00  3.520          C  
ATOM   1307  CD  ARG A  89      19.477 -45.650   2.294  1.00  3.520          C  
ATOM   1308  NE  ARG A  89      18.395 -45.358   1.350  1.00  3.520          N  
ATOM   1309  CZ  ARG A  89      18.541 -45.273   0.004  1.00  3.520          C  
ATOM   1310  NH1 ARG A  89      19.724 -45.439  -0.552  1.00  3.520          N  
ATOM   1311  NH2 ARG A  89      17.492 -45.021  -0.760  1.00  3.520          N  
ATOM   1312  H   ARG A  89      19.063 -48.184   5.478  1.00  2.810          H  
ATOM   1313  HA  ARG A  89      21.188 -47.444   3.622  1.00  3.100          H  
ATOM   1314 1HB  ARG A  89      19.718 -45.871   5.735  1.00  4.220          H  
ATOM   1315 2HB  ARG A  89      20.813 -45.214   4.556  1.00  4.220          H  
ATOM   1316 1HG  ARG A  89      18.299 -46.638   3.745  1.00  4.220          H  
ATOM   1317 2HG  ARG A  89      18.423 -44.877   3.948  1.00  4.220          H  
ATOM   1318 1HD  ARG A  89      20.205 -44.839   2.247  1.00  4.220          H  
ATOM   1319 2HD  ARG A  89      19.943 -46.580   1.984  1.00  4.220          H  
ATOM   1320  HE  ARG A  89      17.467 -45.225   1.731  1.00  4.220          H  
ATOM   1321 1HH1 ARG A  89      20.531 -45.630   0.017  1.00  4.220          H  
ATOM   1322 2HH1 ARG A  89      19.825 -45.373  -1.556  1.00  4.220          H  
ATOM   1323 1HH2 ARG A  89      16.580 -44.893  -0.343  1.00  4.220          H  
ATOM   1324 2HH2 ARG A  89      17.597 -44.956  -1.762  1.00  4.220          H  
ATOM   1325  N   GLU A  90      21.946 -47.759   6.797  1.00  2.640          N  
ATOM   1326  CA  GLU A  90      23.116 -47.843   7.648  1.00  2.920          C  
ATOM   1327  C   GLU A  90      24.034 -48.958   7.134  1.00  2.930          C  
ATOM   1328  O   GLU A  90      25.249 -48.767   7.022  1.00  3.220          O  
ATOM   1329  CB  GLU A  90      22.715 -48.086   9.103  1.00  3.980          C  
ATOM   1330  CG  GLU A  90      22.023 -46.878   9.755  1.00  3.980          C  
ATOM   1331  CD  GLU A  90      21.531 -47.140  11.149  1.00  3.980          C  
ATOM   1332  OE1 GLU A  90      21.813 -48.185  11.709  1.00  3.980          O  
ATOM   1333  OE2 GLU A  90      20.886 -46.278  11.666  1.00  3.980          O  
ATOM   1334  H   GLU A  90      21.037 -48.013   7.181  1.00  3.170          H  
ATOM   1335  HA  GLU A  90      23.648 -46.901   7.602  1.00  3.500          H  
ATOM   1336 1HB  GLU A  90      22.029 -48.933   9.149  1.00  4.770          H  
ATOM   1337 2HB  GLU A  90      23.588 -48.354   9.687  1.00  4.770          H  
ATOM   1338 1HG  GLU A  90      22.712 -46.038   9.777  1.00  4.770          H  
ATOM   1339 2HG  GLU A  90      21.181 -46.579   9.134  1.00  4.770          H  
ATOM   1340  N   SER A  91      23.450 -50.096   6.726  1.00  2.880          N  
ATOM   1341  CA  SER A  91      24.224 -51.212   6.206  1.00  3.080          C  
ATOM   1342  C   SER A  91      24.955 -50.861   4.915  1.00  3.060          C  
ATOM   1343  O   SER A  91      26.149 -51.143   4.773  1.00  3.350          O  
ATOM   1344  CB  SER A  91      23.314 -52.397   5.954  1.00  4.230          C  
ATOM   1345  OG  SER A  91      24.029 -53.493   5.453  1.00  4.230          O  
ATOM   1346  H   SER A  91      22.442 -50.243   6.824  1.00  3.460          H  
ATOM   1347  HA  SER A  91      24.965 -51.493   6.954  1.00  3.700          H  
ATOM   1348 1HB  SER A  91      22.814 -52.674   6.881  1.00  5.080          H  
ATOM   1349 2HB  SER A  91      22.540 -52.107   5.240  1.00  5.080          H  
ATOM   1350  HG  SER A  91      23.383 -54.190   5.328  1.00  5.080          H  
ATOM   1351  N   LYS A  92      24.246 -50.244   3.961  1.00  3.020          N  
ATOM   1352  CA  LYS A  92      24.868 -49.913   2.692  1.00  3.140          C  
ATOM   1353  C   LYS A  92      25.867 -48.758   2.731  1.00  3.390          C  
ATOM   1354  O   LYS A  92      26.911 -48.837   2.074  1.00  3.890          O  
ATOM   1355  CB  LYS A  92      23.800 -49.600   1.643  1.00  4.350          C  
ATOM   1356  CG  LYS A  92      22.998 -50.811   1.176  1.00  4.350          C  
ATOM   1357  CD  LYS A  92      21.935 -50.420   0.141  1.00  4.350          C  
ATOM   1358  CE  LYS A  92      21.144 -51.642  -0.332  1.00  4.350          C  
ATOM   1359  NZ  LYS A  92      20.089 -51.281  -1.323  1.00  4.350          N  
ATOM   1360  H   LYS A  92      23.252 -50.043   4.102  1.00  3.620          H  
ATOM   1361  HA  LYS A  92      25.414 -50.796   2.360  1.00  3.770          H  
ATOM   1362 1HB  LYS A  92      23.095 -48.875   2.058  1.00  5.220          H  
ATOM   1363 2HB  LYS A  92      24.268 -49.144   0.774  1.00  5.220          H  
ATOM   1364 1HG  LYS A  92      23.677 -51.543   0.739  1.00  5.220          H  
ATOM   1365 2HG  LYS A  92      22.510 -51.268   2.038  1.00  5.220          H  
ATOM   1366 1HD  LYS A  92      21.243 -49.706   0.597  1.00  5.220          H  
ATOM   1367 2HD  LYS A  92      22.411 -49.946  -0.716  1.00  5.220          H  
ATOM   1368 1HE  LYS A  92      21.829 -52.354  -0.789  1.00  5.220          H  
ATOM   1369 2HE  LYS A  92      20.669 -52.112   0.531  1.00  5.220          H  
ATOM   1370 1HZ  LYS A  92      19.592 -52.115  -1.606  1.00  5.220          H  
ATOM   1371 2HZ  LYS A  92      19.442 -50.630  -0.903  1.00  5.220          H  
ATOM   1372 3HZ  LYS A  92      20.516 -50.855  -2.134  1.00  5.220          H  
ATOM   1373  N   ARG A  93      25.548 -47.650   3.418  1.00  3.110          N  
ATOM   1374  CA  ARG A  93      26.453 -46.504   3.381  1.00  3.560          C  
ATOM   1375  C   ARG A  93      26.600 -45.725   4.695  1.00  2.850          C  
ATOM   1376  O   ARG A  93      26.939 -44.540   4.660  1.00  2.640          O  
ATOM   1377  CB  ARG A  93      25.997 -45.524   2.300  1.00  4.800          C  
ATOM   1378  CG  ARG A  93      26.055 -46.007   0.823  1.00  4.800          C  
ATOM   1379  CD  ARG A  93      27.447 -46.209   0.315  1.00  4.800          C  
ATOM   1380  NE  ARG A  93      27.452 -46.617  -1.090  1.00  4.800          N  
ATOM   1381  CZ  ARG A  93      27.364 -47.895  -1.556  1.00  4.800          C  
ATOM   1382  NH1 ARG A  93      27.246 -48.936  -0.740  1.00  4.800          N  
ATOM   1383  NH2 ARG A  93      27.396 -48.101  -2.867  1.00  4.800          N  
ATOM   1384  H   ARG A  93      24.684 -47.582   3.963  1.00  3.730          H  
ATOM   1385  HA  ARG A  93      27.442 -46.875   3.125  1.00  4.270          H  
ATOM   1386 1HB  ARG A  93      24.963 -45.278   2.498  1.00  5.760          H  
ATOM   1387 2HB  ARG A  93      26.573 -44.605   2.367  1.00  5.760          H  
ATOM   1388 1HG  ARG A  93      25.500 -46.926   0.702  1.00  5.760          H  
ATOM   1389 2HG  ARG A  93      25.597 -45.243   0.199  1.00  5.760          H  
ATOM   1390 1HD  ARG A  93      27.984 -45.265   0.390  1.00  5.760          H  
ATOM   1391 2HD  ARG A  93      27.976 -46.955   0.887  1.00  5.760          H  
ATOM   1392  HE  ARG A  93      27.539 -45.881  -1.777  1.00  5.760          H  
ATOM   1393 1HH1 ARG A  93      27.205 -48.819   0.287  1.00  5.760          H  
ATOM   1394 2HH1 ARG A  93      27.185 -49.867  -1.120  1.00  5.760          H  
ATOM   1395 1HH2 ARG A  93      27.485 -47.318  -3.500  1.00  5.760          H  
ATOM   1396 2HH2 ARG A  93      27.332 -49.039  -3.234  1.00  5.760          H  
ATOM   1397  N   LYS A  94      26.338 -46.348   5.850  1.00  2.970          N  
ATOM   1398  CA  LYS A  94      26.448 -45.669   7.134  1.00  2.650          C  
ATOM   1399  C   LYS A  94      25.644 -44.371   7.187  1.00  2.150          C  
ATOM   1400  O   LYS A  94      26.109 -43.356   7.712  1.00  2.760          O  
ATOM   1401  CB  LYS A  94      27.920 -45.398   7.466  1.00  3.840          C  
ATOM   1402  CG  LYS A  94      28.768 -46.661   7.590  1.00  3.840          C  
ATOM   1403  CD  LYS A  94      30.229 -46.341   7.908  1.00  3.840          C  
ATOM   1404  CE  LYS A  94      31.075 -47.620   7.985  1.00  3.840          C  
ATOM   1405  NZ  LYS A  94      32.536 -47.328   8.169  1.00  3.840          N  
ATOM   1406  H   LYS A  94      26.059 -47.329   5.886  1.00  3.560          H  
ATOM   1407  HA  LYS A  94      26.050 -46.341   7.892  1.00  3.180          H  
ATOM   1408 1HB  LYS A  94      28.367 -44.758   6.709  1.00  4.610          H  
ATOM   1409 2HB  LYS A  94      27.980 -44.866   8.416  1.00  4.610          H  
ATOM   1410 1HG  LYS A  94      28.356 -47.287   8.382  1.00  4.610          H  
ATOM   1411 2HG  LYS A  94      28.719 -47.217   6.654  1.00  4.610          H  
ATOM   1412 1HD  LYS A  94      30.635 -45.692   7.130  1.00  4.610          H  
ATOM   1413 2HD  LYS A  94      30.287 -45.814   8.863  1.00  4.610          H  
ATOM   1414 1HE  LYS A  94      30.728 -48.223   8.823  1.00  4.610          H  
ATOM   1415 2HE  LYS A  94      30.944 -48.188   7.063  1.00  4.610          H  
ATOM   1416 1HZ  LYS A  94      33.051 -48.195   8.210  1.00  4.610          H  
ATOM   1417 2HZ  LYS A  94      32.868 -46.781   7.386  1.00  4.610          H  
ATOM   1418 3HZ  LYS A  94      32.698 -46.808   9.021  1.00  4.610          H  
ATOM   1419  N   LYS A  95      24.402 -44.377   6.696  1.00  1.760          N  
ATOM   1420  CA  LYS A  95      23.626 -43.137   6.748  1.00  1.700          C  
ATOM   1421  C   LYS A  95      23.036 -42.860   8.131  1.00  1.670          C  
ATOM   1422  O   LYS A  95      21.819 -42.934   8.336  1.00  2.320          O  
ATOM   1423  CB  LYS A  95      22.498 -43.122   5.724  1.00  2.400          C  
ATOM   1424  CG  LYS A  95      22.917 -43.280   4.239  1.00  2.400          C  
ATOM   1425  CD  LYS A  95      23.850 -42.144   3.764  1.00  2.400          C  
ATOM   1426  CE  LYS A  95      24.041 -42.161   2.240  1.00  2.400          C  
ATOM   1427  NZ  LYS A  95      25.026 -41.134   1.779  1.00  2.400          N  
ATOM   1428  H   LYS A  95      24.031 -45.224   6.256  1.00  2.110          H  
ATOM   1429  HA  LYS A  95      24.300 -42.313   6.521  1.00  2.040          H  
ATOM   1430 1HB  LYS A  95      21.802 -43.901   5.986  1.00  2.880          H  
ATOM   1431 2HB  LYS A  95      21.959 -42.177   5.806  1.00  2.880          H  
ATOM   1432 1HG  LYS A  95      23.432 -44.236   4.122  1.00  2.880          H  
ATOM   1433 2HG  LYS A  95      22.028 -43.289   3.612  1.00  2.880          H  
ATOM   1434 1HD  LYS A  95      23.453 -41.180   4.073  1.00  2.880          H  
ATOM   1435 2HD  LYS A  95      24.835 -42.284   4.222  1.00  2.880          H  
ATOM   1436 1HE  LYS A  95      24.383 -43.132   1.930  1.00  2.880          H  
ATOM   1437 2HE  LYS A  95      23.079 -41.960   1.767  1.00  2.880          H  
ATOM   1438 1HZ  LYS A  95      25.112 -41.178   0.772  1.00  2.880          H  
ATOM   1439 2HZ  LYS A  95      24.718 -40.212   2.045  1.00  2.880          H  
ATOM   1440 3HZ  LYS A  95      25.924 -41.330   2.201  1.00  2.880          H  
ATOM   1441  N   SER A  96      23.924 -42.465   9.046  1.00  1.380          N  
ATOM   1442  CA  SER A  96      23.669 -42.177  10.463  1.00  1.420          C  
ATOM   1443  C   SER A  96      22.738 -40.980  10.662  1.00  1.230          C  
ATOM   1444  O   SER A  96      22.084 -40.835  11.700  1.00  1.320          O  
ATOM   1445  CB  SER A  96      24.986 -41.907  11.155  1.00  1.970          C  
ATOM   1446  OG  SER A  96      25.554 -40.718  10.692  1.00  1.970          O  
ATOM   1447  H   SER A  96      24.892 -42.435   8.716  1.00  1.660          H  
ATOM   1448  HA  SER A  96      23.205 -43.058  10.913  1.00  1.700          H  
ATOM   1449 1HB  SER A  96      24.823 -41.846  12.216  1.00  2.370          H  
ATOM   1450 2HB  SER A  96      25.675 -42.727  10.976  1.00  2.370          H  
ATOM   1451  HG  SER A  96      26.408 -40.646  11.146  1.00  2.370          H  
ATOM   1452  N   PHE A  97      22.582 -40.178   9.620  1.00  1.150          N  
ATOM   1453  CA  PHE A  97      21.717 -39.012   9.673  1.00  1.080          C  
ATOM   1454  C   PHE A  97      20.267 -39.435   9.902  1.00  1.030          C  
ATOM   1455  O   PHE A  97      19.479 -38.665  10.467  1.00  1.020          O  
ATOM   1456  CB  PHE A  97      21.842 -38.197   8.386  1.00  1.540          C  
ATOM   1457  CG  PHE A  97      23.157 -37.454   8.293  1.00  1.540          C  
ATOM   1458  CD1 PHE A  97      24.187 -37.911   7.478  1.00  1.540          C  
ATOM   1459  CD2 PHE A  97      23.370 -36.298   9.037  1.00  1.540          C  
ATOM   1460  CE1 PHE A  97      25.391 -37.221   7.414  1.00  1.540          C  
ATOM   1461  CE2 PHE A  97      24.562 -35.621   8.973  1.00  1.540          C  
ATOM   1462  CZ  PHE A  97      25.582 -36.085   8.161  1.00  1.540          C  
ATOM   1463  H   PHE A  97      23.143 -40.366   8.804  1.00  1.380          H  
ATOM   1464  HA  PHE A  97      22.033 -38.388  10.512  1.00  1.300          H  
ATOM   1465 1HB  PHE A  97      21.752 -38.857   7.525  1.00  1.850          H  
ATOM   1466 2HB  PHE A  97      21.030 -37.470   8.332  1.00  1.850          H  
ATOM   1467  HD1 PHE A  97      24.051 -38.816   6.884  1.00  1.850          H  
ATOM   1468  HD2 PHE A  97      22.576 -35.929   9.682  1.00  1.850          H  
ATOM   1469  HE1 PHE A  97      26.194 -37.586   6.771  1.00  1.850          H  
ATOM   1470  HE2 PHE A  97      24.696 -34.726   9.574  1.00  1.850          H  
ATOM   1471  HZ  PHE A  97      26.532 -35.561   8.112  1.00  1.850          H  
ATOM   1472  N   LEU A  98      19.902 -40.666   9.503  1.00  1.020          N  
ATOM   1473  CA  LEU A  98      18.548 -41.112   9.756  1.00  1.000          C  
ATOM   1474  C   LEU A  98      18.312 -41.223  11.254  1.00  0.990          C  
ATOM   1475  O   LEU A  98      17.193 -41.021  11.714  1.00  0.940          O  
ATOM   1476  CB  LEU A  98      18.256 -42.479   9.128  1.00  1.410          C  
ATOM   1477  CG  LEU A  98      18.187 -42.598   7.600  1.00  1.410          C  
ATOM   1478  CD1 LEU A  98      18.007 -44.079   7.276  1.00  1.410          C  
ATOM   1479  CD2 LEU A  98      17.017 -41.771   7.012  1.00  1.410          C  
ATOM   1480  H   LEU A  98      20.559 -41.305   9.038  1.00  1.220          H  
ATOM   1481  HA  LEU A  98      17.857 -40.371   9.361  1.00  1.200          H  
ATOM   1482 1HB  LEU A  98      19.039 -43.164   9.460  1.00  1.690          H  
ATOM   1483 2HB  LEU A  98      17.321 -42.841   9.519  1.00  1.690          H  
ATOM   1484  HG  LEU A  98      19.129 -42.256   7.164  1.00  1.690          H  
ATOM   1485 1HD1 LEU A  98      17.967 -44.215   6.206  1.00  1.690          H  
ATOM   1486 2HD1 LEU A  98      18.846 -44.645   7.685  1.00  1.690          H  
ATOM   1487 3HD1 LEU A  98      17.074 -44.439   7.721  1.00  1.690          H  
ATOM   1488 1HD2 LEU A  98      17.008 -41.901   5.937  1.00  1.690          H  
ATOM   1489 2HD2 LEU A  98      16.078 -42.123   7.419  1.00  1.690          H  
ATOM   1490 3HD2 LEU A  98      17.141 -40.715   7.240  1.00  1.690          H  
ATOM   1491  N   LEU A  99      19.338 -41.601  12.030  1.00  1.050          N  
ATOM   1492  CA  LEU A  99      19.161 -41.782  13.458  1.00  1.040          C  
ATOM   1493  C   LEU A  99      18.829 -40.470  14.099  1.00  0.980          C  
ATOM   1494  O   LEU A  99      17.924 -40.394  14.932  1.00  0.960          O  
ATOM   1495  CB  LEU A  99      20.456 -42.311  14.060  1.00  1.460          C  
ATOM   1496  CG  LEU A  99      20.845 -43.722  13.691  1.00  1.460          C  
ATOM   1497  CD1 LEU A  99      22.281 -43.950  14.084  1.00  1.460          C  
ATOM   1498  CD2 LEU A  99      19.943 -44.698  14.432  1.00  1.460          C  
ATOM   1499  H   LEU A  99      20.276 -41.722  11.654  1.00  1.260          H  
ATOM   1500  HA  LEU A  99      18.341 -42.467  13.632  1.00  1.250          H  
ATOM   1501 1HB  LEU A  99      21.259 -41.659  13.782  1.00  1.750          H  
ATOM   1502 2HB  LEU A  99      20.359 -42.277  15.137  1.00  1.750          H  
ATOM   1503  HG  LEU A  99      20.746 -43.879  12.614  1.00  1.750          H  
ATOM   1504 1HD1 LEU A  99      22.572 -44.974  13.833  1.00  1.750          H  
ATOM   1505 2HD1 LEU A  99      22.909 -43.255  13.538  1.00  1.750          H  
ATOM   1506 3HD1 LEU A  99      22.397 -43.785  15.146  1.00  1.750          H  
ATOM   1507 1HD2 LEU A  99      20.240 -45.705  14.163  1.00  1.750          H  
ATOM   1508 2HD2 LEU A  99      20.047 -44.555  15.500  1.00  1.750          H  
ATOM   1509 3HD2 LEU A  99      18.920 -44.552  14.153  1.00  1.750          H  
ATOM   1510  N   CYS A 100      19.525 -39.417  13.673  1.00  0.970          N  
ATOM   1511  CA  CYS A 100      19.253 -38.101  14.237  1.00  0.920          C  
ATOM   1512  C   CYS A 100      17.839 -37.631  13.870  1.00  0.870          C  
ATOM   1513  O   CYS A 100      17.137 -37.064  14.715  1.00  0.830          O  
ATOM   1514  CB  CYS A 100      20.318 -37.097  13.795  1.00  1.310          C  
ATOM   1515  SG  CYS A 100      21.931 -37.391  14.547  1.00  1.310          S  
ATOM   1516  H   CYS A 100      20.281 -39.581  12.996  1.00  1.160          H  
ATOM   1517  HA  CYS A 100      19.305 -38.173  15.320  1.00  1.100          H  
ATOM   1518 1HB  CYS A 100      20.433 -37.140  12.707  1.00  1.570          H  
ATOM   1519 2HB  CYS A 100      20.011 -36.094  14.068  1.00  1.570          H  
ATOM   1520  HG  CYS A 100      22.737 -36.777  13.638  1.00  1.570          H  
ATOM   1521  N   ILE A 101      17.401 -37.876  12.626  1.00  0.890          N  
ATOM   1522  CA  ILE A 101      16.056 -37.459  12.230  1.00  0.860          C  
ATOM   1523  C   ILE A 101      15.007 -38.246  12.986  1.00  0.850          C  
ATOM   1524  O   ILE A 101      14.025 -37.671  13.453  1.00  0.830          O  
ATOM   1525  CB  ILE A 101      15.780 -37.559  10.718  1.00  1.220          C  
ATOM   1526  CG1 ILE A 101      16.660 -36.562   9.980  1.00  1.220          C  
ATOM   1527  CG2 ILE A 101      14.260 -37.254  10.442  1.00  1.220          C  
ATOM   1528  CD1 ILE A 101      16.701 -36.732   8.509  1.00  1.220          C  
ATOM   1529  H   ILE A 101      18.031 -38.323  11.946  1.00  1.070          H  
ATOM   1530  HA  ILE A 101      15.937 -36.408  12.507  1.00  1.030          H  
ATOM   1531  HB  ILE A 101      16.040 -38.561  10.364  1.00  1.460          H  
ATOM   1532 1HG1 ILE A 101      16.310 -35.568  10.195  1.00  1.460          H  
ATOM   1533 2HG1 ILE A 101      17.678 -36.661  10.351  1.00  1.460          H  
ATOM   1534 1HG2 ILE A 101      14.046 -37.317   9.383  1.00  1.460          H  
ATOM   1535 2HG2 ILE A 101      13.625 -37.971  10.958  1.00  1.460          H  
ATOM   1536 3HG2 ILE A 101      14.025 -36.251  10.801  1.00  1.460          H  
ATOM   1537 1HD1 ILE A 101      17.367 -35.980   8.082  1.00  1.460          H  
ATOM   1538 2HD1 ILE A 101      17.080 -37.728   8.294  1.00  1.460          H  
ATOM   1539 3HD1 ILE A 101      15.718 -36.615   8.076  1.00  1.460          H  
ATOM   1540  N   GLY A 102      15.185 -39.570  13.056  1.00  0.880          N  
ATOM   1541  CA  GLY A 102      14.265 -40.470  13.728  1.00  0.890          C  
ATOM   1542  C   GLY A 102      14.114 -40.057  15.180  1.00  0.860          C  
ATOM   1543  O   GLY A 102      13.014 -39.751  15.646  1.00  0.840          O  
ATOM   1544  H   GLY A 102      16.015 -39.981  12.626  1.00  1.060          H  
ATOM   1545 1HA  GLY A 102      13.298 -40.448  13.227  1.00  1.070          H  
ATOM   1546 2HA  GLY A 102      14.647 -41.488  13.666  1.00  1.070          H  
ATOM   1547  N   TRP A 103      15.234 -39.948  15.894  1.00  0.860          N  
ATOM   1548  CA  TRP A 103      15.179 -39.523  17.279  1.00  0.840          C  
ATOM   1549  C   TRP A 103      14.421 -38.222  17.429  1.00  0.770          C  
ATOM   1550  O   TRP A 103      13.559 -38.120  18.309  1.00  0.750          O  
ATOM   1551  CB  TRP A 103      16.585 -39.388  17.845  1.00  1.180          C  
ATOM   1552  CG  TRP A 103      17.076 -40.578  18.571  1.00  1.180          C  
ATOM   1553  CD1 TRP A 103      17.598 -41.745  18.091  1.00  1.180          C  
ATOM   1554  CD2 TRP A 103      17.144 -40.666  20.000  1.00  1.180          C  
ATOM   1555  NE1 TRP A 103      17.972 -42.553  19.140  1.00  1.180          N  
ATOM   1556  CE2 TRP A 103      17.705 -41.900  20.312  1.00  1.180          C  
ATOM   1557  CE3 TRP A 103      16.789 -39.797  21.029  1.00  1.180          C  
ATOM   1558  CZ2 TRP A 103      17.917 -42.288  21.609  1.00  1.180          C  
ATOM   1559  CZ3 TRP A 103      17.001 -40.181  22.326  1.00  1.180          C  
ATOM   1560  CH2 TRP A 103      17.550 -41.393  22.619  1.00  1.180          C  
ATOM   1561  H   TRP A 103      16.135 -40.201  15.477  1.00  1.030          H  
ATOM   1562  HA  TRP A 103      14.656 -40.290  17.848  1.00  1.010          H  
ATOM   1563 1HB  TRP A 103      17.277 -39.168  17.034  1.00  1.420          H  
ATOM   1564 2HB  TRP A 103      16.624 -38.558  18.514  1.00  1.420          H  
ATOM   1565  HD1 TRP A 103      17.709 -41.994  17.033  1.00  1.420          H  
ATOM   1566  HE1 TRP A 103      18.387 -43.469  19.063  1.00  1.420          H  
ATOM   1567  HE3 TRP A 103      16.351 -38.829  20.811  1.00  1.420          H  
ATOM   1568  HZ2 TRP A 103      18.358 -43.249  21.846  1.00  1.420          H  
ATOM   1569  HZ3 TRP A 103      16.718 -39.490  23.108  1.00  1.420          H  
ATOM   1570  HH2 TRP A 103      17.704 -41.659  23.661  1.00  1.420          H  
ATOM   1571  N   LEU A 104      14.693 -37.230  16.582  1.00  0.760          N  
ATOM   1572  CA  LEU A 104      13.959 -35.988  16.685  1.00  0.710          C  
ATOM   1573  C   LEU A 104      12.471 -36.209  16.453  1.00  0.680          C  
ATOM   1574  O   LEU A 104      11.661 -35.736  17.246  1.00  0.640          O  
ATOM   1575  CB  LEU A 104      14.511 -34.954  15.711  1.00  1.010          C  
ATOM   1576  CG  LEU A 104      13.932 -33.534  15.795  1.00  1.010          C  
ATOM   1577  CD1 LEU A 104      15.084 -32.566  15.456  1.00  1.010          C  
ATOM   1578  CD2 LEU A 104      12.712 -33.378  14.792  1.00  1.010          C  
ATOM   1579  H   LEU A 104      15.429 -37.319  15.872  1.00  0.910          H  
ATOM   1580  HA  LEU A 104      14.095 -35.598  17.690  1.00  0.850          H  
ATOM   1581 1HB  LEU A 104      15.567 -34.878  15.842  1.00  1.220          H  
ATOM   1582 2HB  LEU A 104      14.335 -35.322  14.698  1.00  1.220          H  
ATOM   1583  HG  LEU A 104      13.585 -33.309  16.812  1.00  1.220          H  
ATOM   1584 1HD1 LEU A 104      14.721 -31.534  15.502  1.00  1.220          H  
ATOM   1585 2HD1 LEU A 104      15.892 -32.697  16.182  1.00  1.220          H  
ATOM   1586 3HD1 LEU A 104      15.465 -32.774  14.475  1.00  1.220          H  
ATOM   1587 1HD2 LEU A 104      12.335 -32.351  14.848  1.00  1.220          H  
ATOM   1588 2HD2 LEU A 104      13.027 -33.596  13.788  1.00  1.220          H  
ATOM   1589 3HD2 LEU A 104      11.899 -34.042  15.047  1.00  1.220          H  
ATOM   1590  N   ALA A 105      12.091 -36.933  15.391  1.00  0.720          N  
ATOM   1591  CA  ALA A 105      10.673 -37.137  15.104  1.00  0.720          C  
ATOM   1592  C   ALA A 105       9.965 -37.827  16.261  1.00  0.730          C  
ATOM   1593  O   ALA A 105       8.858 -37.431  16.628  1.00  0.720          O  
ATOM   1594  CB  ALA A 105      10.496 -37.966  13.841  1.00  1.010          C  
ATOM   1595  H   ALA A 105      12.802 -37.315  14.761  1.00  0.860          H  
ATOM   1596  HA  ALA A 105      10.215 -36.160  14.958  1.00  0.860          H  
ATOM   1597 1HB  ALA A 105       9.432 -38.088  13.633  1.00  1.210          H  
ATOM   1598 2HB  ALA A 105      10.981 -37.462  13.006  1.00  1.210          H  
ATOM   1599 3HB  ALA A 105      10.955 -38.946  13.987  1.00  1.210          H  
ATOM   1600  N   LEU A 106      10.604 -38.819  16.885  1.00  0.770          N  
ATOM   1601  CA  LEU A 106       9.964 -39.488  18.003  1.00  0.800          C  
ATOM   1602  C   LEU A 106       9.859 -38.537  19.179  1.00  0.750          C  
ATOM   1603  O   LEU A 106       8.835 -38.506  19.865  1.00  0.770          O  
ATOM   1604  CB  LEU A 106      10.712 -40.756  18.419  1.00  1.110          C  
ATOM   1605  CG  LEU A 106      10.086 -41.574  19.612  1.00  1.110          C  
ATOM   1606  CD1 LEU A 106       8.640 -42.027  19.273  1.00  1.110          C  
ATOM   1607  CD2 LEU A 106      10.971 -42.780  19.894  1.00  1.110          C  
ATOM   1608  H   LEU A 106      11.517 -39.130  16.536  1.00  0.920          H  
ATOM   1609  HA  LEU A 106       8.962 -39.761  17.686  1.00  0.960          H  
ATOM   1610 1HB  LEU A 106      10.768 -41.409  17.558  1.00  1.330          H  
ATOM   1611 2HB  LEU A 106      11.732 -40.474  18.694  1.00  1.330          H  
ATOM   1612  HG  LEU A 106      10.041 -40.945  20.505  1.00  1.330          H  
ATOM   1613 1HD1 LEU A 106       8.236 -42.592  20.114  1.00  1.330          H  
ATOM   1614 2HD1 LEU A 106       8.000 -41.167  19.095  1.00  1.330          H  
ATOM   1615 3HD1 LEU A 106       8.653 -42.659  18.386  1.00  1.330          H  
ATOM   1616 1HD2 LEU A 106      10.559 -43.348  20.730  1.00  1.330          H  
ATOM   1617 2HD2 LEU A 106      11.014 -43.415  19.020  1.00  1.330          H  
ATOM   1618 3HD2 LEU A 106      11.977 -42.440  20.146  1.00  1.330          H  
ATOM   1619  N   THR A 107      10.925 -37.773  19.417  1.00  0.690          N  
ATOM   1620  CA  THR A 107      10.999 -36.821  20.505  1.00  0.650          C  
ATOM   1621  C   THR A 107       9.855 -35.808  20.359  1.00  0.620          C  
ATOM   1622  O   THR A 107       9.150 -35.556  21.340  1.00  0.640          O  
ATOM   1623  CB  THR A 107      12.418 -36.160  20.524  1.00  0.930          C  
ATOM   1624  OG1 THR A 107      13.413 -37.173  20.747  1.00  0.930          O  
ATOM   1625  CG2 THR A 107      12.571 -35.123  21.597  1.00  0.930          C  
ATOM   1626  H   THR A 107      11.749 -37.887  18.830  1.00  0.830          H  
ATOM   1627  HA  THR A 107      10.861 -37.355  21.444  1.00  0.780          H  
ATOM   1628  HB  THR A 107      12.602 -35.691  19.569  1.00  1.110          H  
ATOM   1629  HG1 THR A 107      13.442 -37.760  19.967  1.00  1.110          H  
ATOM   1630 1HG2 THR A 107      13.578 -34.713  21.551  1.00  1.110          H  
ATOM   1631 2HG2 THR A 107      11.875 -34.353  21.425  1.00  1.110          H  
ATOM   1632 3HG2 THR A 107      12.402 -35.568  22.575  1.00  1.110          H  
ATOM   1633  N   ASP A 108       9.639 -35.270  19.138  1.00  0.600          N  
ATOM   1634  CA  ASP A 108       8.554 -34.319  18.847  1.00  0.600          C  
ATOM   1635  C   ASP A 108       7.171 -34.968  18.945  1.00  0.660          C  
ATOM   1636  O   ASP A 108       6.231 -34.347  19.449  1.00  0.680          O  
ATOM   1637  CB  ASP A 108       8.749 -33.651  17.480  1.00  0.840          C  
ATOM   1638  CG  ASP A 108       9.923 -32.579  17.408  1.00  0.840          C  
ATOM   1639  OD1 ASP A 108      10.495 -32.204  18.420  1.00  0.840          O  
ATOM   1640  OD2 ASP A 108      10.164 -32.092  16.342  1.00  0.840          O  
ATOM   1641  H   ASP A 108      10.289 -35.512  18.389  1.00  0.720          H  
ATOM   1642  HA  ASP A 108       8.560 -33.534  19.583  1.00  0.720          H  
ATOM   1643 1HB  ASP A 108       8.973 -34.436  16.749  1.00  1.010          H  
ATOM   1644 2HB  ASP A 108       7.823 -33.188  17.163  1.00  1.010          H  
ATOM   1645  N   LEU A 109       7.026 -36.230  18.515  1.00  0.700          N  
ATOM   1646  CA  LEU A 109       5.739 -36.904  18.658  1.00  0.780          C  
ATOM   1647  C   LEU A 109       5.354 -36.918  20.115  1.00  0.820          C  
ATOM   1648  O   LEU A 109       4.238 -36.524  20.483  1.00  0.890          O  
ATOM   1649  CB  LEU A 109       5.820 -38.360  18.158  1.00  1.060          C  
ATOM   1650  CG  LEU A 109       4.514 -39.201  18.151  1.00  1.060          C  
ATOM   1651  CD1 LEU A 109       4.565 -40.163  16.991  1.00  1.060          C  
ATOM   1652  CD2 LEU A 109       4.398 -40.016  19.472  1.00  1.060          C  
ATOM   1653  H   LEU A 109       7.796 -36.708  18.036  1.00  0.840          H  
ATOM   1654  HA  LEU A 109       4.987 -36.358  18.092  1.00  0.940          H  
ATOM   1655 1HB  LEU A 109       6.232 -38.377  17.194  1.00  1.270          H  
ATOM   1656 2HB  LEU A 109       6.522 -38.886  18.799  1.00  1.270          H  
ATOM   1657  HG  LEU A 109       3.653 -38.557  18.028  1.00  1.270          H  
ATOM   1658 1HD1 LEU A 109       3.650 -40.760  16.970  1.00  1.270          H  
ATOM   1659 2HD1 LEU A 109       4.639 -39.594  16.077  1.00  1.270          H  
ATOM   1660 3HD1 LEU A 109       5.429 -40.817  17.089  1.00  1.270          H  
ATOM   1661 1HD2 LEU A 109       3.509 -40.623  19.444  1.00  1.270          H  
ATOM   1662 2HD2 LEU A 109       5.268 -40.666  19.570  1.00  1.270          H  
ATOM   1663 3HD2 LEU A 109       4.344 -39.370  20.335  1.00  1.270          H  
ATOM   1664  N   VAL A 110       6.298 -37.377  20.941  1.00  0.820          N  
ATOM   1665  CA  VAL A 110       6.114 -37.503  22.366  1.00  0.890          C  
ATOM   1666  C   VAL A 110       5.890 -36.139  22.997  1.00  0.800          C  
ATOM   1667  O   VAL A 110       4.985 -35.969  23.809  1.00  0.830          O  
ATOM   1668  CB  VAL A 110       7.302 -38.254  22.978  1.00  1.220          C  
ATOM   1669  CG1 VAL A 110       7.224 -38.232  24.466  1.00  1.220          C  
ATOM   1670  CG2 VAL A 110       7.280 -39.708  22.473  1.00  1.220          C  
ATOM   1671  H   VAL A 110       7.197 -37.667  20.536  1.00  0.980          H  
ATOM   1672  HA  VAL A 110       5.228 -38.113  22.533  1.00  1.070          H  
ATOM   1673  HB  VAL A 110       8.231 -37.767  22.670  1.00  1.460          H  
ATOM   1674 1HG1 VAL A 110       8.072 -38.770  24.880  1.00  1.460          H  
ATOM   1675 2HG1 VAL A 110       7.242 -37.206  24.826  1.00  1.460          H  
ATOM   1676 3HG1 VAL A 110       6.298 -38.713  24.768  1.00  1.460          H  
ATOM   1677 1HG2 VAL A 110       8.127 -40.253  22.887  1.00  1.460          H  
ATOM   1678 2HG2 VAL A 110       6.351 -40.182  22.784  1.00  1.460          H  
ATOM   1679 3HG2 VAL A 110       7.339 -39.728  21.390  1.00  1.460          H  
ATOM   1680  N   GLY A 111       6.690 -35.141  22.617  1.00  0.730          N  
ATOM   1681  CA  GLY A 111       6.535 -33.795  23.137  1.00  0.730          C  
ATOM   1682  C   GLY A 111       5.079 -33.358  23.047  1.00  0.780          C  
ATOM   1683  O   GLY A 111       4.475 -32.968  24.060  1.00  0.860          O  
ATOM   1684  H   GLY A 111       7.458 -35.316  21.970  1.00  0.880          H  
ATOM   1685 1HA  GLY A 111       6.883 -33.752  24.168  1.00  0.880          H  
ATOM   1686 2HA  GLY A 111       7.149 -33.115  22.546  1.00  0.880          H  
ATOM   1687  N   GLN A 112       4.482 -33.462  21.848  1.00  0.820          N  
ATOM   1688  CA  GLN A 112       3.092 -33.047  21.675  1.00  0.920          C  
ATOM   1689  C   GLN A 112       2.134 -33.906  22.478  1.00  0.980          C  
ATOM   1690  O   GLN A 112       1.267 -33.391  23.202  1.00  1.080          O  
ATOM   1691  CB  GLN A 112       2.655 -33.232  20.214  1.00  1.250          C  
ATOM   1692  CG  GLN A 112       3.277 -32.350  19.182  1.00  1.250          C  
ATOM   1693  CD  GLN A 112       2.837 -30.903  19.252  1.00  1.250          C  
ATOM   1694  OE1 GLN A 112       3.080 -30.134  20.197  1.00  1.250          O  
ATOM   1695  NE2 GLN A 112       2.123 -30.507  18.216  1.00  1.250          N  
ATOM   1696  H   GLN A 112       5.039 -33.791  21.047  1.00  0.980          H  
ATOM   1697  HA  GLN A 112       2.995 -32.011  21.989  1.00  1.100          H  
ATOM   1698 1HB  GLN A 112       2.878 -34.259  19.914  1.00  1.500          H  
ATOM   1699 2HB  GLN A 112       1.582 -33.110  20.152  1.00  1.500          H  
ATOM   1700 1HG  GLN A 112       4.350 -32.410  19.290  1.00  1.500          H  
ATOM   1701 2HG  GLN A 112       2.997 -32.727  18.207  1.00  1.500          H  
ATOM   1702 1HE2 GLN A 112       1.779 -29.559  18.176  1.00  1.500          H  
ATOM   1703 2HE2 GLN A 112       1.900 -31.156  17.480  1.00  1.500          H  
ATOM   1704  N   LEU A 113       2.361 -35.220  22.429  1.00  0.950          N  
ATOM   1705  CA  LEU A 113       1.514 -36.224  23.044  1.00  1.030          C  
ATOM   1706  C   LEU A 113       1.393 -36.066  24.542  1.00  1.080          C  
ATOM   1707  O   LEU A 113       0.310 -36.227  25.104  1.00  1.210          O  
ATOM   1708  CB  LEU A 113       2.095 -37.609  22.733  1.00  1.410          C  
ATOM   1709  CG  LEU A 113       1.358 -38.849  23.233  1.00  1.410          C  
ATOM   1710  CD1 LEU A 113      -0.045 -38.920  22.604  1.00  1.410          C  
ATOM   1711  CD2 LEU A 113       2.211 -40.071  22.877  1.00  1.410          C  
ATOM   1712  H   LEU A 113       3.133 -35.564  21.849  1.00  1.140          H  
ATOM   1713  HA  LEU A 113       0.533 -36.138  22.599  1.00  1.240          H  
ATOM   1714 1HB  LEU A 113       2.207 -37.698  21.655  1.00  1.690          H  
ATOM   1715 2HB  LEU A 113       3.080 -37.644  23.172  1.00  1.690          H  
ATOM   1716  HG  LEU A 113       1.238 -38.802  24.319  1.00  1.690          H  
ATOM   1717 1HD1 LEU A 113      -0.555 -39.813  22.964  1.00  1.690          H  
ATOM   1718 2HD1 LEU A 113      -0.630 -38.045  22.886  1.00  1.690          H  
ATOM   1719 3HD1 LEU A 113       0.040 -38.962  21.524  1.00  1.690          H  
ATOM   1720 1HD2 LEU A 113       1.717 -40.978  23.231  1.00  1.690          H  
ATOM   1721 2HD2 LEU A 113       2.342 -40.126  21.803  1.00  1.690          H  
ATOM   1722 3HD2 LEU A 113       3.188 -39.977  23.356  1.00  1.690          H  
ATOM   1723  N   LEU A 114       2.500 -35.766  25.201  1.00  1.010          N  
ATOM   1724  CA  LEU A 114       2.490 -35.636  26.640  1.00  1.110          C  
ATOM   1725  C   LEU A 114       2.201 -34.215  27.133  1.00  1.140          C  
ATOM   1726  O   LEU A 114       1.650 -34.054  28.227  1.00  1.280          O  
ATOM   1727  CB  LEU A 114       3.838 -36.100  27.182  1.00  1.510          C  
ATOM   1728  CG  LEU A 114       4.240 -37.575  26.877  1.00  1.510          C  
ATOM   1729  CD1 LEU A 114       5.625 -37.791  27.419  1.00  1.510          C  
ATOM   1730  CD2 LEU A 114       3.247 -38.572  27.488  1.00  1.510          C  
ATOM   1731  H   LEU A 114       3.379 -35.696  24.680  1.00  1.210          H  
ATOM   1732  HA  LEU A 114       1.704 -36.273  27.031  1.00  1.330          H  
ATOM   1733 1HB  LEU A 114       4.610 -35.453  26.755  1.00  1.820          H  
ATOM   1734 2HB  LEU A 114       3.837 -35.967  28.251  1.00  1.820          H  
ATOM   1735  HG  LEU A 114       4.272 -37.723  25.797  1.00  1.820          H  
ATOM   1736 1HD1 LEU A 114       5.954 -38.807  27.203  1.00  1.820          H  
ATOM   1737 2HD1 LEU A 114       6.304 -37.082  26.958  1.00  1.820          H  
ATOM   1738 3HD1 LEU A 114       5.625 -37.639  28.469  1.00  1.820          H  
ATOM   1739 1HD2 LEU A 114       3.572 -39.587  27.257  1.00  1.820          H  
ATOM   1740 2HD2 LEU A 114       3.208 -38.445  28.568  1.00  1.820          H  
ATOM   1741 3HD2 LEU A 114       2.255 -38.419  27.071  1.00  1.820          H  
ATOM   1742  N   THR A 115       2.554 -33.188  26.350  1.00  1.050          N  
ATOM   1743  CA  THR A 115       2.367 -31.806  26.773  1.00  1.140          C  
ATOM   1744  C   THR A 115       0.945 -31.276  26.588  1.00  1.090          C  
ATOM   1745  O   THR A 115       0.304 -30.847  27.547  1.00  1.130          O  
ATOM   1746  CB  THR A 115       3.293 -30.867  25.946  1.00  1.560          C  
ATOM   1747  OG1 THR A 115       4.657 -31.247  26.132  1.00  1.560          O  
ATOM   1748  CG2 THR A 115       3.127 -29.415  26.387  1.00  1.560          C  
ATOM   1749  H   THR A 115       3.049 -33.351  25.472  1.00  1.260          H  
ATOM   1750  HA  THR A 115       2.632 -31.737  27.826  1.00  1.370          H  
ATOM   1751  HB  THR A 115       3.041 -30.951  24.888  1.00  1.870          H  
ATOM   1752  HG1 THR A 115       4.825 -32.050  25.586  1.00  1.870          H  
ATOM   1753 1HG2 THR A 115       3.787 -28.784  25.798  1.00  1.870          H  
ATOM   1754 2HG2 THR A 115       2.102 -29.080  26.247  1.00  1.870          H  
ATOM   1755 3HG2 THR A 115       3.392 -29.341  27.423  1.00  1.870          H  
ATOM   1756  N   THR A 116       0.423 -31.350  25.358  1.00  1.100          N  
ATOM   1757  CA  THR A 116      -0.829 -30.674  25.014  1.00  1.200          C  
ATOM   1758  C   THR A 116      -2.083 -31.092  25.779  1.00  1.210          C  
ATOM   1759  O   THR A 116      -2.874 -30.215  26.166  1.00  1.240          O  
ATOM   1760  CB  THR A 116      -1.091 -30.736  23.495  1.00  1.640          C  
ATOM   1761  OG1 THR A 116      -0.058 -30.006  22.817  1.00  1.640          O  
ATOM   1762  CG2 THR A 116      -2.450 -30.142  23.160  1.00  1.640          C  
ATOM   1763  H   THR A 116       0.939 -31.838  24.626  1.00  1.320          H  
ATOM   1764  HA  THR A 116      -0.680 -29.623  25.222  1.00  1.440          H  
ATOM   1765  HB  THR A 116      -1.060 -31.720  23.171  1.00  1.970          H  
ATOM   1766  HG1 THR A 116       0.756 -30.516  22.834  1.00  1.970          H  
ATOM   1767 1HG2 THR A 116      -2.602 -30.183  22.090  1.00  1.970          H  
ATOM   1768 2HG2 THR A 116      -3.245 -30.701  23.643  1.00  1.970          H  
ATOM   1769 3HG2 THR A 116      -2.471 -29.117  23.499  1.00  1.970          H  
ATOM   1770  N   PRO A 117      -2.348 -32.367  26.054  1.00  1.280          N  
ATOM   1771  CA  PRO A 117      -3.549 -32.780  26.731  1.00  1.450          C  
ATOM   1772  C   PRO A 117      -3.751 -32.066  28.061  1.00  1.440          C  
ATOM   1773  O   PRO A 117      -4.899 -31.900  28.481  1.00  1.650          O  
ATOM   1774  CB  PRO A 117      -3.330 -34.283  26.921  1.00  2.170          C  
ATOM   1775  CG  PRO A 117      -2.404 -34.669  25.795  1.00  2.170          C  
ATOM   1776  CD  PRO A 117      -1.465 -33.495  25.661  1.00  2.170          C  
ATOM   1777  HA  PRO A 117      -4.409 -32.596  26.070  1.00  1.740          H  
ATOM   1778 1HB  PRO A 117      -2.886 -34.473  27.910  1.00  2.610          H  
ATOM   1779 2HB  PRO A 117      -4.293 -34.812  26.894  1.00  2.610          H  
ATOM   1780 1HG  PRO A 117      -1.875 -35.600  26.041  1.00  2.610          H  
ATOM   1781 2HG  PRO A 117      -2.969 -34.860  24.872  1.00  2.610          H  
ATOM   1782 1HD  PRO A 117      -0.644 -33.629  26.381  1.00  2.610          H  
ATOM   1783 2HD  PRO A 117      -1.109 -33.435  24.634  1.00  2.610          H  
ATOM   1784  N   VAL A 118      -2.678 -31.568  28.714  1.00  1.310          N  
ATOM   1785  CA  VAL A 118      -2.941 -30.939  29.986  1.00  1.430          C  
ATOM   1786  C   VAL A 118      -2.556 -29.470  29.951  1.00  1.360          C  
ATOM   1787  O   VAL A 118      -2.118 -28.875  30.938  1.00  1.490          O  
ATOM   1788  CB  VAL A 118      -2.224 -31.721  31.094  1.00  1.950          C  
ATOM   1789  CG1 VAL A 118      -2.830 -33.110  31.169  1.00  1.950          C  
ATOM   1790  CG2 VAL A 118      -0.768 -31.809  30.834  1.00  1.950          C  
ATOM   1791  H   VAL A 118      -1.712 -31.610  28.367  1.00  1.570          H  
ATOM   1792  HA  VAL A 118      -4.005 -30.991  30.196  1.00  1.720          H  
ATOM   1793  HB  VAL A 118      -2.389 -31.220  32.044  1.00  2.340          H  
ATOM   1794 1HG1 VAL A 118      -2.366 -33.655  31.965  1.00  2.340          H  
ATOM   1795 2HG1 VAL A 118      -3.894 -33.038  31.343  1.00  2.340          H  
ATOM   1796 3HG1 VAL A 118      -2.663 -33.631  30.232  1.00  2.340          H  
ATOM   1797 1HG2 VAL A 118      -0.290 -32.363  31.639  1.00  2.340          H  
ATOM   1798 2HG2 VAL A 118      -0.570 -32.311  29.884  1.00  2.340          H  
ATOM   1799 3HG2 VAL A 118      -0.388 -30.809  30.801  1.00  2.340          H  
ATOM   1800  N   VAL A 119      -2.893 -28.904  28.798  1.00  1.200          N  
ATOM   1801  CA  VAL A 119      -2.894 -27.515  28.429  1.00  1.210          C  
ATOM   1802  C   VAL A 119      -4.366 -27.347  28.163  1.00  1.270          C  
ATOM   1803  O   VAL A 119      -5.031 -26.461  28.711  1.00  1.300          O  
ATOM   1804  CB  VAL A 119      -2.049 -27.236  27.161  1.00  1.690          C  
ATOM   1805  CG1 VAL A 119      -2.142 -25.787  26.752  1.00  1.690          C  
ATOM   1806  CG2 VAL A 119      -0.642 -27.607  27.442  1.00  1.690          C  
ATOM   1807  H   VAL A 119      -3.173 -29.543  28.050  1.00  1.440          H  
ATOM   1808  HA  VAL A 119      -2.579 -26.884  29.260  1.00  1.450          H  
ATOM   1809  HB  VAL A 119      -2.427 -27.826  26.335  1.00  2.030          H  
ATOM   1810 1HG1 VAL A 119      -1.543 -25.620  25.858  1.00  2.030          H  
ATOM   1811 2HG1 VAL A 119      -3.175 -25.537  26.536  1.00  2.030          H  
ATOM   1812 3HG1 VAL A 119      -1.771 -25.157  27.561  1.00  2.030          H  
ATOM   1813 1HG2 VAL A 119      -0.026 -27.436  26.564  1.00  2.030          H  
ATOM   1814 2HG2 VAL A 119      -0.282 -27.005  28.267  1.00  2.030          H  
ATOM   1815 3HG2 VAL A 119      -0.611 -28.647  27.712  1.00  2.030          H  
ATOM   1816  N   ILE A 120      -4.869 -28.288  27.362  1.00  1.570          N  
ATOM   1817  CA  ILE A 120      -6.259 -28.343  26.952  1.00  1.750          C  
ATOM   1818  C   ILE A 120      -7.204 -28.503  28.131  1.00  1.630          C  
ATOM   1819  O   ILE A 120      -8.152 -27.748  28.242  1.00  1.620          O  
ATOM   1820  CB  ILE A 120      -6.480 -29.411  25.872  1.00  2.380          C  
ATOM   1821  CG1 ILE A 120      -5.689 -29.052  24.572  1.00  2.380          C  
ATOM   1822  CG2 ILE A 120      -7.950 -29.615  25.587  1.00  2.380          C  
ATOM   1823  CD1 ILE A 120      -6.065 -27.738  23.919  1.00  2.380          C  
ATOM   1824  H   ILE A 120      -4.213 -28.998  27.007  1.00  1.880          H  
ATOM   1825  HA  ILE A 120      -6.510 -27.369  26.523  1.00  2.100          H  
ATOM   1826  HB  ILE A 120      -6.060 -30.358  26.235  1.00  2.850          H  
ATOM   1827 1HG1 ILE A 120      -4.635 -29.019  24.797  1.00  2.850          H  
ATOM   1828 2HG1 ILE A 120      -5.865 -29.844  23.846  1.00  2.850          H  
ATOM   1829 1HG2 ILE A 120      -8.069 -30.394  24.838  1.00  2.850          H  
ATOM   1830 2HG2 ILE A 120      -8.441 -29.919  26.492  1.00  2.850          H  
ATOM   1831 3HG2 ILE A 120      -8.395 -28.702  25.232  1.00  2.850          H  
ATOM   1832 1HD1 ILE A 120      -5.505 -27.603  23.031  1.00  2.850          H  
ATOM   1833 2HD1 ILE A 120      -7.103 -27.751  23.654  1.00  2.850          H  
ATOM   1834 3HD1 ILE A 120      -5.868 -26.896  24.564  1.00  2.850          H  
ATOM   1835  N   VAL A 121      -6.931 -29.410  29.082  1.00  1.720          N  
ATOM   1836  CA  VAL A 121      -7.859 -29.480  30.220  1.00  1.920          C  
ATOM   1837  C   VAL A 121      -8.015 -28.142  30.913  1.00  1.880          C  
ATOM   1838  O   VAL A 121      -9.126 -27.735  31.267  1.00  2.010          O  
ATOM   1839  CB  VAL A 121      -7.357 -30.451  31.299  1.00  2.610          C  
ATOM   1840  CG1 VAL A 121      -8.204 -30.308  32.607  1.00  2.610          C  
ATOM   1841  CG2 VAL A 121      -7.448 -31.870  30.792  1.00  2.610          C  
ATOM   1842  H   VAL A 121      -6.166 -30.080  28.963  1.00  2.060          H  
ATOM   1843  HA  VAL A 121      -8.832 -29.807  29.854  1.00  2.300          H  
ATOM   1844  HB  VAL A 121      -6.338 -30.207  31.528  1.00  3.130          H  
ATOM   1845 1HG1 VAL A 121      -7.825 -30.981  33.337  1.00  3.130          H  
ATOM   1846 2HG1 VAL A 121      -8.145 -29.299  33.021  1.00  3.130          H  
ATOM   1847 3HG1 VAL A 121      -9.246 -30.544  32.397  1.00  3.130          H  
ATOM   1848 1HG2 VAL A 121      -7.077 -32.554  31.554  1.00  3.130          H  
ATOM   1849 2HG2 VAL A 121      -8.486 -32.106  30.563  1.00  3.130          H  
ATOM   1850 3HG2 VAL A 121      -6.856 -31.979  29.897  1.00  3.130          H  
ATOM   1851  N   VAL A 122      -6.894 -27.473  31.129  1.00  1.870          N  
ATOM   1852  CA  VAL A 122      -6.916 -26.214  31.827  1.00  2.150          C  
ATOM   1853  C   VAL A 122      -7.743 -25.181  31.070  1.00  2.120          C  
ATOM   1854  O   VAL A 122      -8.543 -24.470  31.703  1.00  2.400          O  
ATOM   1855  CB  VAL A 122      -5.474 -25.707  32.047  1.00  2.900          C  
ATOM   1856  CG1 VAL A 122      -5.489 -24.302  32.575  1.00  2.900          C  
ATOM   1857  CG2 VAL A 122      -4.773 -26.643  33.032  1.00  2.900          C  
ATOM   1858  H   VAL A 122      -6.027 -27.879  30.813  1.00  2.240          H  
ATOM   1859  HA  VAL A 122      -7.367 -26.374  32.802  1.00  2.580          H  
ATOM   1860  HB  VAL A 122      -4.937 -25.700  31.099  1.00  3.480          H  
ATOM   1861 1HG1 VAL A 122      -4.468 -23.963  32.726  1.00  3.480          H  
ATOM   1862 2HG1 VAL A 122      -5.974 -23.645  31.866  1.00  3.480          H  
ATOM   1863 3HG1 VAL A 122      -6.024 -24.295  33.520  1.00  3.480          H  
ATOM   1864 1HG2 VAL A 122      -3.751 -26.305  33.197  1.00  3.480          H  
ATOM   1865 2HG2 VAL A 122      -5.314 -26.644  33.978  1.00  3.480          H  
ATOM   1866 3HG2 VAL A 122      -4.755 -27.645  32.620  1.00  3.480          H  
ATOM   1867  N   TYR A 123      -7.587 -25.097  29.745  1.00  1.930          N  
ATOM   1868  CA  TYR A 123      -8.385 -24.141  28.983  1.00  2.160          C  
ATOM   1869  C   TYR A 123      -9.859 -24.562  28.808  1.00  1.990          C  
ATOM   1870  O   TYR A 123     -10.753 -23.722  28.920  1.00  2.270          O  
ATOM   1871  CB  TYR A 123      -7.730 -23.843  27.638  1.00  2.930          C  
ATOM   1872  CG  TYR A 123      -6.495 -23.017  27.799  1.00  2.930          C  
ATOM   1873  CD1 TYR A 123      -5.263 -23.550  27.534  1.00  2.930          C  
ATOM   1874  CD2 TYR A 123      -6.603 -21.713  28.255  1.00  2.930          C  
ATOM   1875  CE1 TYR A 123      -4.134 -22.793  27.742  1.00  2.930          C  
ATOM   1876  CE2 TYR A 123      -5.479 -20.962  28.452  1.00  2.930          C  
ATOM   1877  CZ  TYR A 123      -4.250 -21.500  28.213  1.00  2.930          C  
ATOM   1878  OH  TYR A 123      -3.125 -20.752  28.452  1.00  2.930          O  
ATOM   1879  H   TYR A 123      -6.865 -25.673  29.287  1.00  2.320          H  
ATOM   1880  HA  TYR A 123      -8.395 -23.212  29.543  1.00  2.590          H  
ATOM   1881 1HB  TYR A 123      -7.463 -24.776  27.135  1.00  3.520          H  
ATOM   1882 2HB  TYR A 123      -8.418 -23.298  27.009  1.00  3.520          H  
ATOM   1883  HD1 TYR A 123      -5.184 -24.569  27.173  1.00  3.520          H  
ATOM   1884  HD2 TYR A 123      -7.584 -21.285  28.460  1.00  3.520          H  
ATOM   1885  HE1 TYR A 123      -3.154 -23.211  27.549  1.00  3.520          H  
ATOM   1886  HE2 TYR A 123      -5.565 -19.938  28.817  1.00  3.520          H  
ATOM   1887  HH  TYR A 123      -3.381 -19.871  28.737  1.00  3.520          H  
ATOM   1888  N   LEU A 124     -10.149 -25.853  28.639  1.00  1.730          N  
ATOM   1889  CA  LEU A 124     -11.538 -26.303  28.468  1.00  1.860          C  
ATOM   1890  C   LEU A 124     -12.388 -25.966  29.677  1.00  1.650          C  
ATOM   1891  O   LEU A 124     -13.544 -25.559  29.550  1.00  1.850          O  
ATOM   1892  CB  LEU A 124     -11.622 -27.825  28.290  1.00  2.550          C  
ATOM   1893  CG  LEU A 124     -11.130 -28.445  26.996  1.00  2.550          C  
ATOM   1894  CD1 LEU A 124     -11.097 -29.949  27.178  1.00  2.550          C  
ATOM   1895  CD2 LEU A 124     -12.062 -28.104  25.866  1.00  2.550          C  
ATOM   1896  H   LEU A 124      -9.394 -26.530  28.576  1.00  2.080          H  
ATOM   1897  HA  LEU A 124     -11.958 -25.795  27.605  1.00  2.230          H  
ATOM   1898 1HB  LEU A 124     -11.033 -28.275  29.096  1.00  3.060          H  
ATOM   1899 2HB  LEU A 124     -12.658 -28.125  28.429  1.00  3.060          H  
ATOM   1900  HG  LEU A 124     -10.139 -28.082  26.770  1.00  3.060          H  
ATOM   1901 1HD1 LEU A 124     -10.751 -30.421  26.260  1.00  3.060          H  
ATOM   1902 2HD1 LEU A 124     -10.421 -30.203  27.994  1.00  3.060          H  
ATOM   1903 3HD1 LEU A 124     -12.096 -30.311  27.409  1.00  3.060          H  
ATOM   1904 1HD2 LEU A 124     -11.700 -28.577  24.955  1.00  3.060          H  
ATOM   1905 2HD2 LEU A 124     -13.061 -28.475  26.092  1.00  3.060          H  
ATOM   1906 3HD2 LEU A 124     -12.105 -27.035  25.723  1.00  3.060          H  
ATOM   1907  N   SER A 125     -11.787 -26.081  30.856  1.00  1.560          N  
ATOM   1908  CA  SER A 125     -12.453 -25.819  32.120  1.00  1.930          C  
ATOM   1909  C   SER A 125     -12.386 -24.341  32.534  1.00  2.140          C  
ATOM   1910  O   SER A 125     -12.828 -23.988  33.629  1.00  2.690          O  
ATOM   1911  CB  SER A 125     -11.876 -26.713  33.202  1.00  2.550          C  
ATOM   1912  OG  SER A 125     -12.123 -28.073  32.935  1.00  2.550          O  
ATOM   1913  H   SER A 125     -10.839 -26.473  30.889  1.00  1.870          H  
ATOM   1914  HA  SER A 125     -13.504 -26.082  32.003  1.00  2.320          H  
ATOM   1915 1HB  SER A 125     -10.797 -26.543  33.280  1.00  3.060          H  
ATOM   1916 2HB  SER A 125     -12.323 -26.459  34.152  1.00  3.060          H  
ATOM   1917  HG  SER A 125     -11.740 -28.562  33.673  1.00  3.060          H  
ATOM   1918  N   LYS A 126     -11.836 -23.477  31.656  1.00  2.420          N  
ATOM   1919  CA  LYS A 126     -11.654 -22.042  31.884  1.00  3.310          C  
ATOM   1920  C   LYS A 126     -10.650 -21.730  32.988  1.00  3.470          C  
ATOM   1921  O   LYS A 126     -10.978 -21.032  33.950  1.00  3.870          O  
ATOM   1922  CB  LYS A 126     -12.994 -21.359  32.198  1.00  4.280          C  
ATOM   1923  CG  LYS A 126     -14.033 -21.499  31.096  1.00  4.280          C  
ATOM   1924  CD  LYS A 126     -15.317 -20.765  31.447  1.00  4.280          C  
ATOM   1925  CE  LYS A 126     -16.373 -20.944  30.362  1.00  4.280          C  
ATOM   1926  NZ  LYS A 126     -17.654 -20.263  30.712  1.00  4.280          N  
ATOM   1927  H   LYS A 126     -11.513 -23.827  30.752  1.00  2.900          H  
ATOM   1928  HA  LYS A 126     -11.264 -21.612  30.960  1.00  3.970          H  
ATOM   1929 1HB  LYS A 126     -13.413 -21.731  33.126  1.00  5.130          H  
ATOM   1930 2HB  LYS A 126     -12.819 -20.293  32.338  1.00  5.130          H  
ATOM   1931 1HG  LYS A 126     -13.627 -21.096  30.169  1.00  5.130          H  
ATOM   1932 2HG  LYS A 126     -14.255 -22.557  30.943  1.00  5.130          H  
ATOM   1933 1HD  LYS A 126     -15.703 -21.152  32.392  1.00  5.130          H  
ATOM   1934 2HD  LYS A 126     -15.104 -19.704  31.568  1.00  5.130          H  
ATOM   1935 1HE  LYS A 126     -15.996 -20.531  29.427  1.00  5.130          H  
ATOM   1936 2HE  LYS A 126     -16.564 -22.009  30.226  1.00  5.130          H  
ATOM   1937 1HZ  LYS A 126     -18.325 -20.407  29.969  1.00  5.130          H  
ATOM   1938 2HZ  LYS A 126     -18.018 -20.648  31.572  1.00  5.130          H  
ATOM   1939 3HZ  LYS A 126     -17.491 -19.273  30.829  1.00  5.130          H  
ATOM   1940  N   GLN A 127      -9.401 -22.194  32.791  1.00  3.480          N  
ATOM   1941  CA  GLN A 127      -8.284 -22.046  33.725  1.00  3.770          C  
ATOM   1942  C   GLN A 127      -8.530 -22.771  35.006  1.00  3.680          C  
ATOM   1943  O   GLN A 127      -8.419 -22.194  36.083  1.00  3.890          O  
ATOM   1944  CB  GLN A 127      -7.944 -20.580  34.029  1.00  5.160          C  
ATOM   1945  CG  GLN A 127      -7.299 -19.846  32.906  1.00  5.160          C  
ATOM   1946  CD  GLN A 127      -5.857 -20.316  32.762  1.00  5.160          C  
ATOM   1947  OE1 GLN A 127      -5.058 -20.167  33.689  1.00  5.160          O  
ATOM   1948  NE2 GLN A 127      -5.517 -20.875  31.631  1.00  5.160          N  
ATOM   1949  H   GLN A 127      -9.235 -22.782  31.976  1.00  4.180          H  
ATOM   1950  HA  GLN A 127      -7.415 -22.486  33.267  1.00  4.520          H  
ATOM   1951 1HB  GLN A 127      -8.828 -20.033  34.333  1.00  6.190          H  
ATOM   1952 2HB  GLN A 127      -7.252 -20.544  34.866  1.00  6.190          H  
ATOM   1953 1HG  GLN A 127      -7.835 -20.057  31.982  1.00  6.190          H  
ATOM   1954 2HG  GLN A 127      -7.307 -18.776  33.118  1.00  6.190          H  
ATOM   1955 1HE2 GLN A 127      -4.577 -21.200  31.494  1.00  6.190          H  
ATOM   1956 2HE2 GLN A 127      -6.188 -20.971  30.896  1.00  6.190          H  
ATOM   1957  N   ARG A 128      -8.891 -24.038  34.886  1.00  3.350          N  
ATOM   1958  CA  ARG A 128      -9.133 -24.819  36.083  1.00  3.540          C  
ATOM   1959  C   ARG A 128      -8.683 -26.274  36.043  1.00  3.190          C  
ATOM   1960  O   ARG A 128      -9.338 -27.130  35.441  1.00  3.470          O  
ATOM   1961  CB  ARG A 128     -10.624 -24.809  36.385  1.00  4.880          C  
ATOM   1962  CG  ARG A 128     -11.225 -23.454  36.688  1.00  4.880          C  
ATOM   1963  CD  ARG A 128     -12.644 -23.541  36.982  1.00  4.880          C  
ATOM   1964  NE  ARG A 128     -13.226 -22.222  37.154  1.00  4.880          N  
ATOM   1965  CZ  ARG A 128     -14.526 -21.985  37.393  1.00  4.880          C  
ATOM   1966  NH1 ARG A 128     -15.370 -22.991  37.476  1.00  4.880          N  
ATOM   1967  NH2 ARG A 128     -14.951 -20.739  37.544  1.00  4.880          N  
ATOM   1968  H   ARG A 128      -8.952 -24.419  33.938  1.00  4.020          H  
ATOM   1969  HA  ARG A 128      -8.607 -24.339  36.906  1.00  4.250          H  
ATOM   1970 1HB  ARG A 128     -11.142 -25.162  35.521  1.00  5.860          H  
ATOM   1971 2HB  ARG A 128     -10.857 -25.488  37.194  1.00  5.860          H  
ATOM   1972 1HG  ARG A 128     -10.712 -22.991  37.528  1.00  5.860          H  
ATOM   1973 2HG  ARG A 128     -11.146 -22.816  35.818  1.00  5.860          H  
ATOM   1974 1HD  ARG A 128     -13.152 -24.040  36.157  1.00  5.860          H  
ATOM   1975 2HD  ARG A 128     -12.786 -24.107  37.904  1.00  5.860          H  
ATOM   1976  HE  ARG A 128     -12.605 -21.426  37.075  1.00  5.860          H  
ATOM   1977 1HH1 ARG A 128     -15.037 -23.934  37.325  1.00  5.860          H  
ATOM   1978 2HH1 ARG A 128     -16.348 -22.822  37.658  1.00  5.860          H  
ATOM   1979 1HH2 ARG A 128     -14.298 -19.969  37.474  1.00  5.860          H  
ATOM   1980 2HH2 ARG A 128     -15.926 -20.554  37.725  1.00  5.860          H  
ATOM   1981  N   TRP A 129      -7.634 -26.607  36.782  1.00  2.950          N  
ATOM   1982  CA  TRP A 129      -7.239 -28.002  36.836  1.00  2.880          C  
ATOM   1983  C   TRP A 129      -7.969 -28.599  38.025  1.00  2.970          C  
ATOM   1984  O   TRP A 129      -7.416 -28.762  39.107  1.00  3.400          O  
ATOM   1985  CB  TRP A 129      -5.746 -28.250  36.980  1.00  4.060          C  
ATOM   1986  CG  TRP A 129      -5.469 -29.730  36.929  1.00  4.060          C  
ATOM   1987  CD1 TRP A 129      -5.457 -30.577  37.986  1.00  4.060          C  
ATOM   1988  CD2 TRP A 129      -5.187 -30.541  35.793  1.00  4.060          C  
ATOM   1989  NE1 TRP A 129      -5.199 -31.822  37.589  1.00  4.060          N  
ATOM   1990  CE2 TRP A 129      -5.034 -31.838  36.260  1.00  4.060          C  
ATOM   1991  CE3 TRP A 129      -5.060 -30.292  34.452  1.00  4.060          C  
ATOM   1992  CZ2 TRP A 129      -4.768 -32.869  35.436  1.00  4.060          C  
ATOM   1993  CZ3 TRP A 129      -4.782 -31.345  33.628  1.00  4.060          C  
ATOM   1994  CH2 TRP A 129      -4.645 -32.608  34.118  1.00  4.060          C  
ATOM   1995  H   TRP A 129      -7.114 -25.900  37.295  1.00  3.540          H  
ATOM   1996  HA  TRP A 129      -7.572 -28.510  35.931  1.00  3.460          H  
ATOM   1997 1HB  TRP A 129      -5.202 -27.760  36.179  1.00  4.870          H  
ATOM   1998 2HB  TRP A 129      -5.391 -27.862  37.910  1.00  4.870          H  
ATOM   1999  HD1 TRP A 129      -5.642 -30.298  39.015  1.00  4.870          H  
ATOM   2000  HE1 TRP A 129      -5.146 -32.614  38.214  1.00  4.870          H  
ATOM   2001  HE3 TRP A 129      -5.177 -29.296  34.061  1.00  4.870          H  
ATOM   2002  HZ2 TRP A 129      -4.660 -33.861  35.795  1.00  4.870          H  
ATOM   2003  HZ3 TRP A 129      -4.680 -31.153  32.576  1.00  4.870          H  
ATOM   2004  HH2 TRP A 129      -4.436 -33.430  33.450  1.00  4.870          H  
ATOM   2005  N   GLU A 130      -9.231 -28.895  37.805  1.00  2.950          N  
ATOM   2006  CA  GLU A 130     -10.135 -29.388  38.843  1.00  3.590          C  
ATOM   2007  C   GLU A 130     -10.041 -30.895  39.135  1.00  3.640          C  
ATOM   2008  O   GLU A 130     -10.754 -31.405  40.000  1.00  3.890          O  
ATOM   2009  CB  GLU A 130     -11.571 -29.002  38.486  1.00  4.770          C  
ATOM   2010  CG  GLU A 130     -12.150 -29.707  37.276  1.00  4.770          C  
ATOM   2011  CD  GLU A 130     -13.522 -29.196  36.927  1.00  4.770          C  
ATOM   2012  OE1 GLU A 130     -14.029 -28.362  37.646  1.00  4.770          O  
ATOM   2013  OE2 GLU A 130     -14.064 -29.638  35.943  1.00  4.770          O  
ATOM   2014  H   GLU A 130      -9.571 -28.681  36.862  1.00  3.540          H  
ATOM   2015  HA  GLU A 130      -9.877 -28.869  39.767  1.00  4.310          H  
ATOM   2016 1HB  GLU A 130     -12.222 -29.208  39.334  1.00  5.720          H  
ATOM   2017 2HB  GLU A 130     -11.617 -27.931  38.292  1.00  5.720          H  
ATOM   2018 1HG  GLU A 130     -11.490 -29.557  36.421  1.00  5.720          H  
ATOM   2019 2HG  GLU A 130     -12.206 -30.778  37.473  1.00  5.720          H  
ATOM   2020  N   HIS A 131      -9.214 -31.610  38.384  1.00  3.200          N  
ATOM   2021  CA  HIS A 131      -9.098 -33.063  38.511  1.00  3.490          C  
ATOM   2022  C   HIS A 131      -8.406 -33.611  39.754  1.00  3.490          C  
ATOM   2023  O   HIS A 131      -7.539 -32.983  40.367  1.00  3.890          O  
ATOM   2024  CB  HIS A 131      -8.361 -33.690  37.334  1.00  4.770          C  
ATOM   2025  CG  HIS A 131      -9.070 -33.674  36.069  1.00  4.770          C  
ATOM   2026  ND1 HIS A 131     -10.303 -34.257  35.912  1.00  4.770          N  
ATOM   2027  CD2 HIS A 131      -8.712 -33.212  34.864  1.00  4.770          C  
ATOM   2028  CE1 HIS A 131     -10.692 -34.122  34.660  1.00  4.770          C  
ATOM   2029  NE2 HIS A 131      -9.744 -33.497  33.996  1.00  4.770          N  
ATOM   2030  H   HIS A 131      -8.659 -31.117  37.700  1.00  3.840          H  
ATOM   2031  HA  HIS A 131     -10.105 -33.477  38.513  1.00  4.190          H  
ATOM   2032 1HB  HIS A 131      -7.426 -33.190  37.191  1.00  5.720          H  
ATOM   2033 2HB  HIS A 131      -8.140 -34.718  37.581  1.00  5.720          H  
ATOM   2034  HD2 HIS A 131      -7.774 -32.723  34.639  1.00  5.720          H  
ATOM   2035  HE1 HIS A 131     -11.631 -34.483  34.243  1.00  5.720          H  
ATOM   2036  HE2 HIS A 131      -9.778 -33.282  33.007  1.00  5.720          H  
ATOM   2037  N   ILE A 132      -8.816 -34.840  40.075  1.00  3.480          N  
ATOM   2038  CA  ILE A 132      -8.280 -35.696  41.134  1.00  3.860          C  
ATOM   2039  C   ILE A 132      -6.816 -36.115  40.890  1.00  3.800          C  
ATOM   2040  O   ILE A 132      -6.362 -36.131  39.736  1.00  3.710          O  
ATOM   2041  CB  ILE A 132      -9.194 -36.928  41.275  1.00  5.250          C  
ATOM   2042  CG1 ILE A 132      -9.240 -37.723  39.901  1.00  5.250          C  
ATOM   2043  CG2 ILE A 132     -10.590 -36.471  41.714  1.00  5.250          C  
ATOM   2044  CD1 ILE A 132      -9.891 -39.092  39.983  1.00  5.250          C  
ATOM   2045  H   ILE A 132      -9.572 -35.199  39.511  1.00  4.180          H  
ATOM   2046  HA  ILE A 132      -8.316 -35.135  42.069  1.00  4.630          H  
ATOM   2047  HB  ILE A 132      -8.793 -37.596  42.031  1.00  6.300          H  
ATOM   2048 1HG1 ILE A 132      -9.795 -37.144  39.172  1.00  6.300          H  
ATOM   2049 2HG1 ILE A 132      -8.232 -37.852  39.523  1.00  6.300          H  
ATOM   2050 1HG2 ILE A 132     -11.247 -37.327  41.841  1.00  6.300          H  
ATOM   2051 2HG2 ILE A 132     -10.508 -35.943  42.663  1.00  6.300          H  
ATOM   2052 3HG2 ILE A 132     -11.016 -35.801  40.969  1.00  6.300          H  
ATOM   2053 1HD1 ILE A 132      -9.870 -39.556  38.996  1.00  6.300          H  
ATOM   2054 2HD1 ILE A 132      -9.347 -39.714  40.684  1.00  6.300          H  
ATOM   2055 3HD1 ILE A 132     -10.920 -39.004  40.311  1.00  6.300          H  
ATOM   2056  N   ASP A 133      -6.121 -36.557  41.958  1.00  3.890          N  
ATOM   2057  CA  ASP A 133      -4.693 -36.911  41.902  1.00  3.890          C  
ATOM   2058  C   ASP A 133      -4.259 -37.903  40.798  1.00  3.890          C  
ATOM   2059  O   ASP A 133      -3.220 -37.676  40.177  1.00  3.840          O  
ATOM   2060  CB  ASP A 133      -4.206 -37.429  43.264  1.00  5.450          C  
ATOM   2061  CG  ASP A 133      -4.121 -36.358  44.337  1.00  5.450          C  
ATOM   2062  OD1 ASP A 133      -4.205 -35.193  44.031  1.00  5.450          O  
ATOM   2063  OD2 ASP A 133      -3.981 -36.729  45.472  1.00  5.450          O  
ATOM   2064  H   ASP A 133      -6.575 -36.549  42.864  1.00  4.670          H  
ATOM   2065  HA  ASP A 133      -4.149 -35.983  41.722  1.00  4.670          H  
ATOM   2066 1HB  ASP A 133      -4.861 -38.196  43.643  1.00  6.540          H  
ATOM   2067 2HB  ASP A 133      -3.218 -37.878  43.147  1.00  6.540          H  
ATOM   2068  N   PRO A 134      -5.000 -38.985  40.465  1.00  3.890          N  
ATOM   2069  CA  PRO A 134      -4.637 -39.885  39.376  1.00  3.890          C  
ATOM   2070  C   PRO A 134      -4.321 -39.132  38.070  1.00  3.890          C  
ATOM   2071  O   PRO A 134      -3.472 -39.592  37.292  1.00  3.890          O  
ATOM   2072  CB  PRO A 134      -5.875 -40.782  39.277  1.00  5.830          C  
ATOM   2073  CG  PRO A 134      -6.392 -40.836  40.703  1.00  5.830          C  
ATOM   2074  CD  PRO A 134      -6.164 -39.448  41.257  1.00  5.830          C  
ATOM   2075  HA  PRO A 134      -3.770 -40.476  39.693  1.00  4.670          H  
ATOM   2076 1HB  PRO A 134      -6.601 -40.349  38.570  1.00  7.000          H  
ATOM   2077 2HB  PRO A 134      -5.589 -41.769  38.884  1.00  7.000          H  
ATOM   2078 1HG  PRO A 134      -7.449 -41.136  40.710  1.00  7.000          H  
ATOM   2079 2HG  PRO A 134      -5.847 -41.606  41.268  1.00  7.000          H  
ATOM   2080 1HD  PRO A 134      -7.020 -38.872  41.073  1.00  7.000          H  
ATOM   2081 2HD  PRO A 134      -5.939 -39.525  42.312  1.00  7.000          H  
ATOM   2082  N   SER A 135      -4.975 -37.975  37.835  1.00  3.890          N  
ATOM   2083  CA  SER A 135      -4.738 -37.155  36.653  1.00  3.890          C  
ATOM   2084  C   SER A 135      -3.815 -36.007  37.065  1.00  3.850          C  
ATOM   2085  O   SER A 135      -3.018 -35.505  36.270  1.00  3.890          O  
ATOM   2086  CB  SER A 135      -6.043 -36.648  36.075  1.00  5.450          C  
ATOM   2087  OG  SER A 135      -6.834 -37.710  35.595  1.00  5.450          O  
ATOM   2088  H   SER A 135      -5.680 -37.615  38.478  1.00  4.670          H  
ATOM   2089  HA  SER A 135      -4.231 -37.756  35.895  1.00  4.670          H  
ATOM   2090 1HB  SER A 135      -6.577 -36.123  36.850  1.00  6.540          H  
ATOM   2091 2HB  SER A 135      -5.847 -35.943  35.272  1.00  6.540          H  
ATOM   2092  HG  SER A 135      -7.631 -37.314  35.237  1.00  6.540          H  
ATOM   2093  N   GLY A 136      -3.867 -35.631  38.349  1.00  3.370          N  
ATOM   2094  CA  GLY A 136      -3.036 -34.566  38.913  1.00  3.340          C  
ATOM   2095  C   GLY A 136      -1.563 -34.859  38.637  1.00  2.790          C  
ATOM   2096  O   GLY A 136      -0.787 -33.938  38.371  1.00  2.870          O  
ATOM   2097  H   GLY A 136      -4.587 -36.049  38.940  1.00  4.040          H  
ATOM   2098 1HA  GLY A 136      -3.309 -33.605  38.484  1.00  4.010          H  
ATOM   2099 2HA  GLY A 136      -3.205 -34.504  39.988  1.00  4.010          H  
ATOM   2100  N   ARG A 137      -1.214 -36.150  38.584  1.00  2.680          N  
ATOM   2101  CA  ARG A 137       0.143 -36.619  38.281  1.00  2.690          C  
ATOM   2102  C   ARG A 137       0.641 -36.121  36.910  1.00  2.260          C  
ATOM   2103  O   ARG A 137       1.853 -36.113  36.649  1.00  2.110          O  
ATOM   2104  CB  ARG A 137       0.198 -38.139  38.248  1.00  3.760          C  
ATOM   2105  CG  ARG A 137       0.010 -38.848  39.574  1.00  3.760          C  
ATOM   2106  CD  ARG A 137       0.082 -40.325  39.416  1.00  3.760          C  
ATOM   2107  NE  ARG A 137      -1.028 -40.842  38.603  1.00  3.760          N  
ATOM   2108  CZ  ARG A 137      -1.224 -42.116  38.246  1.00  3.760          C  
ATOM   2109  NH1 ARG A 137      -0.406 -43.085  38.624  1.00  3.760          N  
ATOM   2110  NH2 ARG A 137      -2.272 -42.355  37.495  1.00  3.760          N  
ATOM   2111  H   ARG A 137      -1.925 -36.818  38.899  1.00  3.220          H  
ATOM   2112  HA  ARG A 137       0.814 -36.250  39.056  1.00  3.230          H  
ATOM   2113 1HB  ARG A 137      -0.579 -38.498  37.570  1.00  4.510          H  
ATOM   2114 2HB  ARG A 137       1.154 -38.456  37.837  1.00  4.510          H  
ATOM   2115 1HG  ARG A 137       0.790 -38.533  40.266  1.00  4.510          H  
ATOM   2116 2HG  ARG A 137      -0.958 -38.603  39.988  1.00  4.510          H  
ATOM   2117 1HD  ARG A 137       1.019 -40.586  38.926  1.00  4.510          H  
ATOM   2118 2HD  ARG A 137       0.037 -40.792  40.398  1.00  4.510          H  
ATOM   2119  HE  ARG A 137      -1.732 -40.182  38.244  1.00  4.510          H  
ATOM   2120 1HH1 ARG A 137       0.395 -42.878  39.202  1.00  4.510          H  
ATOM   2121 2HH1 ARG A 137      -0.582 -44.037  38.336  1.00  4.510          H  
ATOM   2122 1HH2 ARG A 137      -2.854 -41.540  37.231  1.00  4.510          H  
ATOM   2123 2HH2 ARG A 137      -2.489 -43.288  37.179  1.00  4.510          H  
ATOM   2124  N   LEU A 138      -0.287 -35.761  36.016  1.00  2.350          N  
ATOM   2125  CA  LEU A 138       0.026 -35.256  34.690  1.00  2.090          C  
ATOM   2126  C   LEU A 138       0.229 -33.762  34.795  1.00  1.730          C  
ATOM   2127  O   LEU A 138       1.044 -33.175  34.085  1.00  1.470          O  
ATOM   2128  CB  LEU A 138      -1.108 -35.527  33.711  1.00  3.030          C  
ATOM   2129  CG  LEU A 138      -1.461 -36.983  33.429  1.00  3.030          C  
ATOM   2130  CD1 LEU A 138      -2.726 -37.002  32.587  1.00  3.030          C  
ATOM   2131  CD2 LEU A 138      -0.298 -37.680  32.690  1.00  3.030          C  
ATOM   2132  H   LEU A 138      -1.263 -35.806  36.288  1.00  2.820          H  
ATOM   2133  HA  LEU A 138       0.935 -35.713  34.338  1.00  2.510          H  
ATOM   2134 1HB  LEU A 138      -2.003 -35.018  34.062  1.00  3.640          H  
ATOM   2135 2HB  LEU A 138      -0.816 -35.090  32.763  1.00  3.640          H  
ATOM   2136  HG  LEU A 138      -1.665 -37.504  34.368  1.00  3.640          H  
ATOM   2137 1HD1 LEU A 138      -3.011 -38.034  32.381  1.00  3.640          H  
ATOM   2138 2HD1 LEU A 138      -3.530 -36.507  33.138  1.00  3.640          H  
ATOM   2139 3HD1 LEU A 138      -2.551 -36.479  31.648  1.00  3.640          H  
ATOM   2140 1HD2 LEU A 138      -0.572 -38.715  32.484  1.00  3.640          H  
ATOM   2141 2HD2 LEU A 138      -0.099 -37.163  31.750  1.00  3.640          H  
ATOM   2142 3HD2 LEU A 138       0.600 -37.670  33.303  1.00  3.640          H  
ATOM   2143  N   CYS A 139      -0.513 -33.135  35.711  1.00  1.950          N  
ATOM   2144  CA  CYS A 139      -0.414 -31.688  35.918  1.00  2.000          C  
ATOM   2145  C   CYS A 139       1.026 -31.397  36.360  1.00  1.850          C  
ATOM   2146  O   CYS A 139       1.629 -30.398  35.961  1.00  2.110          O  
ATOM   2147  CB  CYS A 139      -1.411 -31.193  36.969  1.00  2.780          C  
ATOM   2148  SG  CYS A 139      -1.594 -29.392  37.050  1.00  2.780          S  
ATOM   2149  H   CYS A 139      -1.182 -33.697  36.250  1.00  2.340          H  
ATOM   2150  HA  CYS A 139      -0.614 -31.177  34.975  1.00  2.400          H  
ATOM   2151 1HB  CYS A 139      -2.369 -31.630  36.781  1.00  3.340          H  
ATOM   2152 2HB  CYS A 139      -1.093 -31.527  37.954  1.00  3.340          H  
ATOM   2153  HG  CYS A 139      -2.133 -29.268  35.840  1.00  3.340          H  
ATOM   2154  N   THR A 140       1.547 -32.297  37.205  1.00  1.690          N  
ATOM   2155  CA  THR A 140       2.916 -32.276  37.715  1.00  1.700          C  
ATOM   2156  C   THR A 140       3.899 -32.601  36.606  1.00  1.480          C  
ATOM   2157  O   THR A 140       4.705 -31.760  36.191  1.00  1.620          O  
ATOM   2158  CB  THR A 140       3.098 -33.347  38.801  1.00  2.380          C  
ATOM   2159  OG1 THR A 140       2.717 -34.605  38.277  1.00  2.380          O  
ATOM   2160  CG2 THR A 140       2.263 -33.056  39.944  1.00  2.380          C  
ATOM   2161  H   THR A 140       0.926 -33.058  37.500  1.00  2.030          H  
ATOM   2162  HA  THR A 140       3.139 -31.288  38.113  1.00  2.040          H  
ATOM   2163  HB  THR A 140       4.142 -33.390  39.112  1.00  2.850          H  
ATOM   2164  HG1 THR A 140       3.358 -34.949  37.650  1.00  2.850          H  
ATOM   2165 1HG2 THR A 140       2.390 -33.832  40.692  1.00  2.850          H  
ATOM   2166 2HG2 THR A 140       2.595 -32.119  40.318  1.00  2.850          H  
ATOM   2167 3HG2 THR A 140       1.218 -33.006  39.653  1.00  2.850          H  
ATOM   2168  N   PHE A 141       3.782 -33.830  36.084  1.00  1.360          N  
ATOM   2169  CA  PHE A 141       4.636 -34.370  35.026  1.00  1.330          C  
ATOM   2170  C   PHE A 141       4.830 -33.399  33.880  1.00  1.120          C  
ATOM   2171  O   PHE A 141       5.954 -33.245  33.394  1.00  1.060          O  
ATOM   2172  CB  PHE A 141       4.090 -35.698  34.546  1.00  1.870          C  
ATOM   2173  CG  PHE A 141       4.802 -36.314  33.430  1.00  1.870          C  
ATOM   2174  CD1 PHE A 141       6.069 -36.848  33.599  1.00  1.870          C  
ATOM   2175  CD2 PHE A 141       4.181 -36.420  32.202  1.00  1.870          C  
ATOM   2176  CE1 PHE A 141       6.708 -37.460  32.557  1.00  1.870          C  
ATOM   2177  CE2 PHE A 141       4.808 -37.037  31.171  1.00  1.870          C  
ATOM   2178  CZ  PHE A 141       6.080 -37.562  31.343  1.00  1.870          C  
ATOM   2179  H   PHE A 141       3.073 -34.459  36.496  1.00  1.630          H  
ATOM   2180  HA  PHE A 141       5.617 -34.563  35.459  1.00  1.600          H  
ATOM   2181 1HB  PHE A 141       4.075 -36.404  35.375  1.00  2.250          H  
ATOM   2182 2HB  PHE A 141       3.084 -35.552  34.241  1.00  2.250          H  
ATOM   2183  HD1 PHE A 141       6.557 -36.777  34.570  1.00  2.250          H  
ATOM   2184  HD2 PHE A 141       3.174 -36.011  32.068  1.00  2.250          H  
ATOM   2185  HE1 PHE A 141       7.707 -37.873  32.699  1.00  2.250          H  
ATOM   2186  HE2 PHE A 141       4.306 -37.120  30.219  1.00  2.250          H  
ATOM   2187  HZ  PHE A 141       6.585 -38.059  30.519  1.00  2.250          H  
ATOM   2188  N   PHE A 142       3.765 -32.705  33.488  1.00  1.080          N  
ATOM   2189  CA  PHE A 142       3.771 -31.720  32.427  1.00  0.980          C  
ATOM   2190  C   PHE A 142       5.010 -30.837  32.452  1.00  0.860          C  
ATOM   2191  O   PHE A 142       5.614 -30.588  31.404  1.00  0.800          O  
ATOM   2192  CB  PHE A 142       2.545 -30.846  32.597  1.00  1.410          C  
ATOM   2193  CG  PHE A 142       2.401 -29.683  31.706  1.00  1.410          C  
ATOM   2194  CD1 PHE A 142       2.026 -29.830  30.406  1.00  1.410          C  
ATOM   2195  CD2 PHE A 142       2.580 -28.405  32.206  1.00  1.410          C  
ATOM   2196  CE1 PHE A 142       1.823 -28.751  29.623  1.00  1.410          C  
ATOM   2197  CE2 PHE A 142       2.381 -27.310  31.406  1.00  1.410          C  
ATOM   2198  CZ  PHE A 142       1.993 -27.491  30.106  1.00  1.410          C  
ATOM   2199  H   PHE A 142       2.862 -32.893  33.925  1.00  1.300          H  
ATOM   2200  HA  PHE A 142       3.690 -32.236  31.479  1.00  1.180          H  
ATOM   2201 1HB  PHE A 142       1.674 -31.458  32.468  1.00  1.690          H  
ATOM   2202 2HB  PHE A 142       2.515 -30.486  33.621  1.00  1.690          H  
ATOM   2203  HD1 PHE A 142       1.867 -30.830  29.997  1.00  1.690          H  
ATOM   2204  HD2 PHE A 142       2.872 -28.276  33.254  1.00  1.690          H  
ATOM   2205  HE1 PHE A 142       1.513 -28.902  28.606  1.00  1.690          H  
ATOM   2206  HE2 PHE A 142       2.520 -26.306  31.801  1.00  1.690          H  
ATOM   2207  HZ  PHE A 142       1.824 -26.634  29.461  1.00  1.690          H  
ATOM   2208  N   GLY A 143       5.402 -30.335  33.627  1.00  0.900          N  
ATOM   2209  CA  GLY A 143       6.548 -29.448  33.677  1.00  0.880          C  
ATOM   2210  C   GLY A 143       7.836 -30.143  33.221  1.00  0.840          C  
ATOM   2211  O   GLY A 143       8.681 -29.525  32.553  1.00  0.860          O  
ATOM   2212  H   GLY A 143       4.934 -30.613  34.497  1.00  1.080          H  
ATOM   2213 1HA  GLY A 143       6.357 -28.580  33.047  1.00  1.060          H  
ATOM   2214 2HA  GLY A 143       6.670 -29.084  34.697  1.00  1.060          H  
ATOM   2215  N   LEU A 144       7.986 -31.430  33.571  1.00  0.830          N  
ATOM   2216  CA  LEU A 144       9.189 -32.172  33.247  1.00  0.840          C  
ATOM   2217  C   LEU A 144       9.160 -32.572  31.805  1.00  0.820          C  
ATOM   2218  O   LEU A 144      10.180 -32.511  31.124  1.00  0.830          O  
ATOM   2219  CB  LEU A 144       9.347 -33.442  34.100  1.00  1.170          C  
ATOM   2220  CG  LEU A 144      10.679 -34.299  33.853  1.00  1.170          C  
ATOM   2221  CD1 LEU A 144      11.947 -33.452  34.178  1.00  1.170          C  
ATOM   2222  CD2 LEU A 144      10.633 -35.573  34.701  1.00  1.170          C  
ATOM   2223  H   LEU A 144       7.225 -31.912  34.047  1.00  1.000          H  
ATOM   2224  HA  LEU A 144      10.040 -31.518  33.413  1.00  1.010          H  
ATOM   2225 1HB  LEU A 144       9.320 -33.151  35.140  1.00  1.410          H  
ATOM   2226 2HB  LEU A 144       8.487 -34.092  33.906  1.00  1.410          H  
ATOM   2227  HG  LEU A 144      10.735 -34.583  32.802  1.00  1.410          H  
ATOM   2228 1HD1 LEU A 144      12.839 -34.047  33.996  1.00  1.410          H  
ATOM   2229 2HD1 LEU A 144      11.991 -32.566  33.551  1.00  1.410          H  
ATOM   2230 3HD1 LEU A 144      11.929 -33.146  35.210  1.00  1.410          H  
ATOM   2231 1HD2 LEU A 144      11.530 -36.165  34.513  1.00  1.410          H  
ATOM   2232 2HD2 LEU A 144      10.583 -35.330  35.753  1.00  1.410          H  
ATOM   2233 3HD2 LEU A 144       9.750 -36.152  34.424  1.00  1.410          H  
ATOM   2234  N   THR A 145       8.009 -33.026  31.316  1.00  0.840          N  
ATOM   2235  CA  THR A 145       8.009 -33.478  29.938  1.00  0.860          C  
ATOM   2236  C   THR A 145       8.259 -32.309  28.996  1.00  0.800          C  
ATOM   2237  O   THR A 145       8.982 -32.477  28.015  1.00  0.790          O  
ATOM   2238  CB  THR A 145       6.741 -34.273  29.563  1.00  1.200          C  
ATOM   2239  OG1 THR A 145       6.930 -34.867  28.283  1.00  1.200          O  
ATOM   2240  CG2 THR A 145       5.516 -33.420  29.529  1.00  1.200          C  
ATOM   2241  H   THR A 145       7.180 -33.070  31.916  1.00  1.010          H  
ATOM   2242  HA  THR A 145       8.840 -34.173  29.818  1.00  1.030          H  
ATOM   2243  HB  THR A 145       6.603 -35.040  30.296  1.00  1.440          H  
ATOM   2244  HG1 THR A 145       7.637 -35.517  28.332  1.00  1.440          H  
ATOM   2245 1HG2 THR A 145       4.650 -34.024  29.291  1.00  1.440          H  
ATOM   2246 2HG2 THR A 145       5.412 -33.003  30.493  1.00  1.440          H  
ATOM   2247 3HG2 THR A 145       5.603 -32.628  28.789  1.00  1.440          H  
ATOM   2248  N   MET A 146       7.740 -31.098  29.301  1.00  0.800          N  
ATOM   2249  CA  MET A 146       8.038 -29.970  28.422  1.00  0.810          C  
ATOM   2250  C   MET A 146       9.514 -29.665  28.450  1.00  0.760          C  
ATOM   2251  O   MET A 146      10.129 -29.394  27.414  1.00  0.750          O  
ATOM   2252  CB  MET A 146       7.340 -28.674  28.823  1.00  1.130          C  
ATOM   2253  CG  MET A 146       5.877 -28.612  28.640  1.00  1.130          C  
ATOM   2254  SD  MET A 146       5.188 -27.030  29.215  1.00  1.130          S  
ATOM   2255  CE  MET A 146       5.667 -25.825  27.958  1.00  1.130          C  
ATOM   2256  H   MET A 146       7.121 -30.982  30.110  1.00  0.960          H  
ATOM   2257  HA  MET A 146       7.757 -30.235  27.404  1.00  0.970          H  
ATOM   2258 1HB  MET A 146       7.524 -28.499  29.886  1.00  1.360          H  
ATOM   2259 2HB  MET A 146       7.790 -27.852  28.282  1.00  1.360          H  
ATOM   2260 1HG  MET A 146       5.663 -28.726  27.586  1.00  1.360          H  
ATOM   2261 2HG  MET A 146       5.394 -29.423  29.181  1.00  1.360          H  
ATOM   2262 1HE  MET A 146       5.279 -24.845  28.234  1.00  1.360          H  
ATOM   2263 2HE  MET A 146       6.750 -25.771  27.882  1.00  1.360          H  
ATOM   2264 3HE  MET A 146       5.249 -26.119  26.994  1.00  1.360          H  
ATOM   2265  N   THR A 147      10.090 -29.685  29.654  1.00  0.740          N  
ATOM   2266  CA  THR A 147      11.479 -29.347  29.828  1.00  0.730          C  
ATOM   2267  C   THR A 147      12.392 -30.331  29.103  1.00  0.700          C  
ATOM   2268  O   THR A 147      13.217 -29.914  28.284  1.00  0.690          O  
ATOM   2269  CB  THR A 147      11.815 -29.329  31.333  1.00  1.030          C  
ATOM   2270  OG1 THR A 147      11.011 -28.350  32.012  1.00  1.030          O  
ATOM   2271  CG2 THR A 147      13.232 -28.957  31.533  1.00  1.030          C  
ATOM   2272  H   THR A 147       9.540 -29.885  30.492  1.00  0.890          H  
ATOM   2273  HA  THR A 147      11.646 -28.354  29.414  1.00  0.880          H  
ATOM   2274  HB  THR A 147      11.630 -30.315  31.759  1.00  1.230          H  
ATOM   2275  HG1 THR A 147      10.080 -28.660  32.069  1.00  1.230          H  
ATOM   2276 1HG2 THR A 147      13.421 -28.962  32.600  1.00  1.230          H  
ATOM   2277 2HG2 THR A 147      13.863 -29.659  31.046  1.00  1.230          H  
ATOM   2278 3HG2 THR A 147      13.413 -27.965  31.123  1.00  1.230          H  
ATOM   2279  N   VAL A 148      12.190 -31.639  29.335  1.00  0.710          N  
ATOM   2280  CA  VAL A 148      13.025 -32.662  28.717  1.00  0.710          C  
ATOM   2281  C   VAL A 148      12.844 -32.629  27.220  1.00  0.670          C  
ATOM   2282  O   VAL A 148      13.819 -32.722  26.475  1.00  0.670          O  
ATOM   2283  CB  VAL A 148      12.697 -34.085  29.235  1.00  0.990          C  
ATOM   2284  CG1 VAL A 148      13.469 -35.165  28.415  1.00  0.990          C  
ATOM   2285  CG2 VAL A 148      13.087 -34.200  30.672  1.00  0.990          C  
ATOM   2286  H   VAL A 148      11.454 -31.909  29.989  1.00  0.850          H  
ATOM   2287  HA  VAL A 148      14.061 -32.439  28.951  1.00  0.850          H  
ATOM   2288  HB  VAL A 148      11.624 -34.262  29.128  1.00  1.190          H  
ATOM   2289 1HG1 VAL A 148      13.223 -36.153  28.800  1.00  1.190          H  
ATOM   2290 2HG1 VAL A 148      13.195 -35.119  27.362  1.00  1.190          H  
ATOM   2291 3HG1 VAL A 148      14.542 -35.002  28.512  1.00  1.190          H  
ATOM   2292 1HG2 VAL A 148      12.841 -35.190  31.038  1.00  1.190          H  
ATOM   2293 2HG2 VAL A 148      14.145 -34.040  30.744  1.00  1.190          H  
ATOM   2294 3HG2 VAL A 148      12.552 -33.458  31.251  1.00  1.190          H  
ATOM   2295  N   PHE A 149      11.599 -32.545  26.764  1.00  0.680          N  
ATOM   2296  CA  PHE A 149      11.335 -32.479  25.353  1.00  0.700          C  
ATOM   2297  C   PHE A 149      12.001 -31.315  24.644  1.00  0.680          C  
ATOM   2298  O   PHE A 149      12.705 -31.516  23.646  1.00  0.660          O  
ATOM   2299  CB  PHE A 149       9.839 -32.415  25.084  1.00  0.970          C  
ATOM   2300  CG  PHE A 149       9.659 -31.994  23.754  1.00  0.970          C  
ATOM   2301  CD1 PHE A 149      10.018 -32.783  22.746  1.00  0.970          C  
ATOM   2302  CD2 PHE A 149       9.171 -30.734  23.496  1.00  0.970          C  
ATOM   2303  CE1 PHE A 149       9.954 -32.329  21.496  1.00  0.970          C  
ATOM   2304  CE2 PHE A 149       9.095 -30.299  22.239  1.00  0.970          C  
ATOM   2305  CZ  PHE A 149       9.506 -31.100  21.237  1.00  0.970          C  
ATOM   2306  H   PHE A 149      10.802 -32.522  27.402  1.00  0.820          H  
ATOM   2307  HA  PHE A 149      11.716 -33.399  24.911  1.00  0.840          H  
ATOM   2308 1HB  PHE A 149       9.373 -33.386  25.231  1.00  1.170          H  
ATOM   2309 2HB  PHE A 149       9.367 -31.696  25.746  1.00  1.170          H  
ATOM   2310  HD1 PHE A 149      10.399 -33.775  22.953  1.00  1.170          H  
ATOM   2311  HD2 PHE A 149       8.873 -30.085  24.326  1.00  1.170          H  
ATOM   2312  HE1 PHE A 149      10.286 -32.953  20.679  1.00  1.170          H  
ATOM   2313  HE2 PHE A 149       8.726 -29.312  22.021  1.00  1.170          H  
ATOM   2314  HZ  PHE A 149       9.479 -30.758  20.211  1.00  1.170          H  
ATOM   2315  N   GLY A 150      11.801 -30.094  25.135  1.00  0.710          N  
ATOM   2316  CA  GLY A 150      12.353 -28.944  24.454  1.00  0.720          C  
ATOM   2317  C   GLY A 150      13.850 -29.074  24.354  1.00  0.690          C  
ATOM   2318  O   GLY A 150      14.441 -28.922  23.275  1.00  0.680          O  
ATOM   2319  H   GLY A 150      11.234 -29.953  25.977  1.00  0.850          H  
ATOM   2320 1HA  GLY A 150      11.930 -28.887  23.455  1.00  0.860          H  
ATOM   2321 2HA  GLY A 150      12.085 -28.035  24.990  1.00  0.860          H  
ATOM   2322  N   LEU A 151      14.471 -29.358  25.489  1.00  0.720          N  
ATOM   2323  CA  LEU A 151      15.901 -29.471  25.551  1.00  0.760          C  
ATOM   2324  C   LEU A 151      16.438 -30.606  24.650  1.00  0.690          C  
ATOM   2325  O   LEU A 151      17.402 -30.412  23.898  1.00  0.700          O  
ATOM   2326  CB  LEU A 151      16.259 -29.736  27.018  1.00  1.050          C  
ATOM   2327  CG  LEU A 151      16.056 -28.594  28.098  1.00  1.050          C  
ATOM   2328  CD1 LEU A 151      16.263 -29.211  29.441  1.00  1.050          C  
ATOM   2329  CD2 LEU A 151      17.026 -27.455  27.935  1.00  1.050          C  
ATOM   2330  H   LEU A 151      13.921 -29.467  26.348  1.00  0.860          H  
ATOM   2331  HA  LEU A 151      16.318 -28.535  25.222  1.00  0.910          H  
ATOM   2332 1HB  LEU A 151      15.580 -30.519  27.327  1.00  1.260          H  
ATOM   2333 2HB  LEU A 151      17.247 -30.117  27.093  1.00  1.260          H  
ATOM   2334  HG  LEU A 151      15.038 -28.217  28.031  1.00  1.260          H  
ATOM   2335 1HD1 LEU A 151      16.098 -28.467  30.216  1.00  1.260          H  
ATOM   2336 2HD1 LEU A 151      15.556 -30.018  29.553  1.00  1.260          H  
ATOM   2337 3HD1 LEU A 151      17.275 -29.599  29.509  1.00  1.260          H  
ATOM   2338 1HD2 LEU A 151      16.851 -26.711  28.710  1.00  1.260          H  
ATOM   2339 2HD2 LEU A 151      18.032 -27.831  28.030  1.00  1.260          H  
ATOM   2340 3HD2 LEU A 151      16.885 -26.997  26.962  1.00  1.260          H  
ATOM   2341  N   SER A 152      15.781 -31.770  24.654  1.00  0.660          N  
ATOM   2342  CA  SER A 152      16.229 -32.895  23.845  1.00  0.640          C  
ATOM   2343  C   SER A 152      16.154 -32.593  22.362  1.00  0.630          C  
ATOM   2344  O   SER A 152      17.123 -32.829  21.633  1.00  0.670          O  
ATOM   2345  CB  SER A 152      15.410 -34.129  24.164  1.00  0.900          C  
ATOM   2346  OG  SER A 152      15.832 -35.230  23.401  1.00  0.900          O  
ATOM   2347  H   SER A 152      14.979 -31.922  25.272  1.00  0.790          H  
ATOM   2348  HA  SER A 152      17.266 -33.104  24.080  1.00  0.770          H  
ATOM   2349 1HB  SER A 152      15.503 -34.361  25.227  1.00  1.080          H  
ATOM   2350 2HB  SER A 152      14.357 -33.922  23.968  1.00  1.080          H  
ATOM   2351  HG  SER A 152      15.212 -35.937  23.592  1.00  1.080          H  
ATOM   2352  N   SER A 153      15.019 -32.052  21.903  1.00  0.610          N  
ATOM   2353  CA  SER A 153      14.829 -31.799  20.482  1.00  0.630          C  
ATOM   2354  C   SER A 153      15.880 -30.818  19.946  1.00  0.660          C  
ATOM   2355  O   SER A 153      16.459 -31.052  18.873  1.00  0.730          O  
ATOM   2356  CB  SER A 153      13.399 -31.354  20.207  1.00  0.870          C  
ATOM   2357  OG  SER A 153      13.188 -31.143  18.832  1.00  0.870          O  
ATOM   2358  H   SER A 153      14.258 -31.841  22.559  1.00  0.730          H  
ATOM   2359  HA  SER A 153      14.963 -32.742  19.953  1.00  0.760          H  
ATOM   2360 1HB  SER A 153      12.722 -32.125  20.559  1.00  1.050          H  
ATOM   2361 2HB  SER A 153      13.174 -30.443  20.770  1.00  1.050          H  
ATOM   2362  HG  SER A 153      12.215 -31.333  18.655  1.00  1.050          H  
ATOM   2363  N   LEU A 154      16.171 -29.731  20.690  1.00  0.640          N  
ATOM   2364  CA  LEU A 154      17.193 -28.804  20.202  1.00  0.690          C  
ATOM   2365  C   LEU A 154      18.581 -29.454  20.156  1.00  0.730          C  
ATOM   2366  O   LEU A 154      19.309 -29.242  19.181  1.00  0.780          O  
ATOM   2367  CB  LEU A 154      17.283 -27.532  21.048  1.00  0.950          C  
ATOM   2368  CG  LEU A 154      16.441 -26.330  20.636  1.00  0.950          C  
ATOM   2369  CD1 LEU A 154      14.993 -26.657  20.798  1.00  0.950          C  
ATOM   2370  CD2 LEU A 154      16.834 -25.106  21.477  1.00  0.950          C  
ATOM   2371  H   LEU A 154      15.661 -29.552  21.563  1.00  0.770          H  
ATOM   2372  HA  LEU A 154      16.926 -28.513  19.186  1.00  0.830          H  
ATOM   2373 1HB  LEU A 154      16.944 -27.803  22.045  1.00  1.140          H  
ATOM   2374 2HB  LEU A 154      18.314 -27.220  21.099  1.00  1.140          H  
ATOM   2375  HG  LEU A 154      16.620 -26.105  19.586  1.00  1.140          H  
ATOM   2376 1HD1 LEU A 154      14.446 -25.809  20.500  1.00  1.140          H  
ATOM   2377 2HD1 LEU A 154      14.712 -27.505  20.181  1.00  1.140          H  
ATOM   2378 3HD1 LEU A 154      14.773 -26.881  21.839  1.00  1.140          H  
ATOM   2379 1HD2 LEU A 154      16.236 -24.244  21.170  1.00  1.140          H  
ATOM   2380 2HD2 LEU A 154      16.653 -25.318  22.530  1.00  1.140          H  
ATOM   2381 3HD2 LEU A 154      17.892 -24.879  21.332  1.00  1.140          H  
ATOM   2382  N   PHE A 155      18.969 -30.251  21.173  1.00  0.740          N  
ATOM   2383  CA  PHE A 155      20.275 -30.915  21.089  1.00  0.800          C  
ATOM   2384  C   PHE A 155      20.357 -31.893  19.924  1.00  0.800          C  
ATOM   2385  O   PHE A 155      21.410 -31.989  19.290  1.00  0.850          O  
ATOM   2386  CB  PHE A 155      20.708 -31.661  22.357  1.00  1.100          C  
ATOM   2387  CG  PHE A 155      21.534 -30.925  23.471  1.00  1.100          C  
ATOM   2388  CD1 PHE A 155      22.267 -29.736  23.256  1.00  1.100          C  
ATOM   2389  CD2 PHE A 155      21.625 -31.508  24.750  1.00  1.100          C  
ATOM   2390  CE1 PHE A 155      23.018 -29.173  24.289  1.00  1.100          C  
ATOM   2391  CE2 PHE A 155      22.373 -30.940  25.763  1.00  1.100          C  
ATOM   2392  CZ  PHE A 155      23.065 -29.771  25.534  1.00  1.100          C  
ATOM   2393  H   PHE A 155      18.370 -30.384  21.999  1.00  0.890          H  
ATOM   2394  HA  PHE A 155      21.010 -30.148  20.891  1.00  0.960          H  
ATOM   2395 1HB  PHE A 155      19.789 -32.016  22.828  1.00  1.320          H  
ATOM   2396 2HB  PHE A 155      21.273 -32.533  22.054  1.00  1.320          H  
ATOM   2397  HD1 PHE A 155      22.263 -29.238  22.298  1.00  1.320          H  
ATOM   2398  HD2 PHE A 155      21.098 -32.421  24.951  1.00  1.320          H  
ATOM   2399  HE1 PHE A 155      23.573 -28.248  24.117  1.00  1.320          H  
ATOM   2400  HE2 PHE A 155      22.413 -31.415  26.745  1.00  1.320          H  
ATOM   2401  HZ  PHE A 155      23.654 -29.316  26.336  1.00  1.320          H  
ATOM   2402  N   ILE A 156      19.279 -32.633  19.644  1.00  0.760          N  
ATOM   2403  CA  ILE A 156      19.320 -33.591  18.544  1.00  0.790          C  
ATOM   2404  C   ILE A 156      19.539 -32.835  17.234  1.00  0.810          C  
ATOM   2405  O   ILE A 156      20.364 -33.252  16.412  1.00  0.860          O  
ATOM   2406  CB  ILE A 156      18.004 -34.395  18.441  1.00  1.090          C  
ATOM   2407  CG1 ILE A 156      17.854 -35.316  19.675  1.00  1.090          C  
ATOM   2408  CG2 ILE A 156      18.052 -35.268  17.122  1.00  1.090          C  
ATOM   2409  CD1 ILE A 156      16.449 -35.868  19.856  1.00  1.090          C  
ATOM   2410  H   ILE A 156      18.446 -32.559  20.239  1.00  0.910          H  
ATOM   2411  HA  ILE A 156      20.146 -34.276  18.700  1.00  0.950          H  
ATOM   2412  HB  ILE A 156      17.146 -33.722  18.419  1.00  1.310          H  
ATOM   2413 1HG1 ILE A 156      18.540 -36.148  19.581  1.00  1.310          H  
ATOM   2414 2HG1 ILE A 156      18.115 -34.764  20.559  1.00  1.310          H  
ATOM   2415 1HG2 ILE A 156      17.163 -35.859  17.035  1.00  1.310          H  
ATOM   2416 2HG2 ILE A 156      18.133 -34.637  16.237  1.00  1.310          H  
ATOM   2417 3HG2 ILE A 156      18.903 -35.933  17.150  1.00  1.310          H  
ATOM   2418 1HD1 ILE A 156      16.419 -36.495  20.745  1.00  1.310          H  
ATOM   2419 2HD1 ILE A 156      15.752 -35.043  19.985  1.00  1.310          H  
ATOM   2420 3HD1 ILE A 156      16.155 -36.442  19.008  1.00  1.310          H  
ATOM   2421  N   ALA A 157      18.784 -31.748  17.015  1.00  0.790          N  
ATOM   2422  CA  ALA A 157      18.939 -30.966  15.793  1.00  0.830          C  
ATOM   2423  C   ALA A 157      20.355 -30.392  15.679  1.00  0.880          C  
ATOM   2424  O   ALA A 157      20.928 -30.359  14.577  1.00  0.930          O  
ATOM   2425  CB  ALA A 157      17.933 -29.840  15.775  1.00  1.150          C  
ATOM   2426  H   ALA A 157      18.087 -31.468  17.715  1.00  0.950          H  
ATOM   2427  HA  ALA A 157      18.763 -31.621  14.943  1.00  1.000          H  
ATOM   2428 1HB  ALA A 157      18.043 -29.274  14.854  1.00  1.380          H  
ATOM   2429 2HB  ALA A 157      16.925 -30.245  15.838  1.00  1.380          H  
ATOM   2430 3HB  ALA A 157      18.117 -29.193  16.634  1.00  1.380          H  
ATOM   2431  N   SER A 158      20.922 -29.956  16.809  1.00  0.880          N  
ATOM   2432  CA  SER A 158      22.274 -29.427  16.831  1.00  0.940          C  
ATOM   2433  C   SER A 158      23.265 -30.508  16.448  1.00  0.960          C  
ATOM   2434  O   SER A 158      24.130 -30.292  15.595  1.00  1.010          O  
ATOM   2435  CB  SER A 158      22.623 -28.869  18.192  1.00  1.290          C  
ATOM   2436  OG  SER A 158      23.920 -28.352  18.184  1.00  1.290          O  
ATOM   2437  H   SER A 158      20.380 -29.941  17.678  1.00  1.060          H  
ATOM   2438  HA  SER A 158      22.342 -28.625  16.099  1.00  1.130          H  
ATOM   2439 1HB  SER A 158      21.911 -28.084  18.457  1.00  1.550          H  
ATOM   2440 2HB  SER A 158      22.542 -29.650  18.941  1.00  1.550          H  
ATOM   2441  HG  SER A 158      24.033 -27.925  19.033  1.00  1.550          H  
ATOM   2442  N   ALA A 159      23.118 -31.707  17.034  1.00  0.940          N  
ATOM   2443  CA  ALA A 159      24.022 -32.801  16.734  1.00  0.970          C  
ATOM   2444  C   ALA A 159      24.004 -33.104  15.251  1.00  0.980          C  
ATOM   2445  O   ALA A 159      25.055 -33.363  14.663  1.00  1.050          O  
ATOM   2446  CB  ALA A 159      23.629 -34.050  17.511  1.00  1.350          C  
ATOM   2447  H   ALA A 159      22.390 -31.835  17.741  1.00  1.130          H  
ATOM   2448  HA  ALA A 159      25.030 -32.498  17.015  1.00  1.160          H  
ATOM   2449 1HB  ALA A 159      24.326 -34.857  17.282  1.00  1.620          H  
ATOM   2450 2HB  ALA A 159      23.652 -33.835  18.579  1.00  1.620          H  
ATOM   2451 3HB  ALA A 159      22.621 -34.350  17.225  1.00  1.620          H  
ATOM   2452  N   MET A 160      22.821 -33.035  14.635  1.00  0.940          N  
ATOM   2453  CA  MET A 160      22.718 -33.296  13.215  1.00  0.950          C  
ATOM   2454  C   MET A 160      23.523 -32.256  12.432  1.00  1.000          C  
ATOM   2455  O   MET A 160      24.222 -32.612  11.480  1.00  1.050          O  
ATOM   2456  CB  MET A 160      21.273 -33.265  12.776  1.00  1.330          C  
ATOM   2457  CG  MET A 160      21.042 -33.868  11.414  1.00  1.330          C  
ATOM   2458  SD  MET A 160      19.353 -33.751  10.873  1.00  1.330          S  
ATOM   2459  CE  MET A 160      18.353 -34.437  12.211  1.00  1.330          C  
ATOM   2460  H   MET A 160      21.976 -32.871  15.195  1.00  1.130          H  
ATOM   2461  HA  MET A 160      23.139 -34.281  13.011  1.00  1.140          H  
ATOM   2462 1HB  MET A 160      20.692 -33.794  13.518  1.00  1.590          H  
ATOM   2463 2HB  MET A 160      20.920 -32.231  12.759  1.00  1.590          H  
ATOM   2464 1HG  MET A 160      21.679 -33.367  10.680  1.00  1.590          H  
ATOM   2465 2HG  MET A 160      21.322 -34.919  11.445  1.00  1.590          H  
ATOM   2466 1HE  MET A 160      17.309 -34.407  11.945  1.00  1.590          H  
ATOM   2467 2HE  MET A 160      18.635 -35.440  12.359  1.00  1.590          H  
ATOM   2468 3HE  MET A 160      18.489 -33.868  13.127  1.00  1.590          H  
ATOM   2469  N   ALA A 161      23.403 -30.966  12.818  1.00  1.000          N  
ATOM   2470  CA  ALA A 161      24.153 -29.886  12.165  1.00  1.060          C  
ATOM   2471  C   ALA A 161      25.652 -30.105  12.308  1.00  1.120          C  
ATOM   2472  O   ALA A 161      26.405 -29.830  11.366  1.00  1.180          O  
ATOM   2473  CB  ALA A 161      23.762 -28.539  12.739  1.00  1.460          C  
ATOM   2474  H   ALA A 161      22.729 -30.737  13.560  1.00  1.200          H  
ATOM   2475  HA  ALA A 161      23.919 -29.893  11.112  1.00  1.270          H  
ATOM   2476 1HB  ALA A 161      24.299 -27.744  12.224  1.00  1.750          H  
ATOM   2477 2HB  ALA A 161      22.695 -28.400  12.599  1.00  1.750          H  
ATOM   2478 3HB  ALA A 161      23.999 -28.515  13.797  1.00  1.750          H  
ATOM   2479  N   VAL A 162      26.087 -30.613  13.463  1.00  1.120          N  
ATOM   2480  CA  VAL A 162      27.504 -30.878  13.677  1.00  1.190          C  
ATOM   2481  C   VAL A 162      27.967 -31.960  12.728  1.00  1.210          C  
ATOM   2482  O   VAL A 162      29.010 -31.820  12.088  1.00  1.260          O  
ATOM   2483  CB  VAL A 162      27.802 -31.347  15.123  1.00  1.640          C  
ATOM   2484  CG1 VAL A 162      29.280 -31.805  15.242  1.00  1.640          C  
ATOM   2485  CG2 VAL A 162      27.520 -30.225  16.108  1.00  1.640          C  
ATOM   2486  H   VAL A 162      25.396 -30.761  14.211  1.00  1.340          H  
ATOM   2487  HA  VAL A 162      28.065 -29.970  13.473  1.00  1.430          H  
ATOM   2488  HB  VAL A 162      27.168 -32.196  15.355  1.00  1.970          H  
ATOM   2489 1HG1 VAL A 162      29.469 -32.141  16.259  1.00  1.970          H  
ATOM   2490 2HG1 VAL A 162      29.491 -32.627  14.559  1.00  1.970          H  
ATOM   2491 3HG1 VAL A 162      29.938 -30.967  15.007  1.00  1.970          H  
ATOM   2492 1HG2 VAL A 162      27.714 -30.574  17.120  1.00  1.970          H  
ATOM   2493 2HG2 VAL A 162      28.161 -29.391  15.893  1.00  1.970          H  
ATOM   2494 3HG2 VAL A 162      26.488 -29.912  16.030  1.00  1.970          H  
ATOM   2495  N   GLU A 163      27.204 -33.049  12.654  1.00  1.180          N  
ATOM   2496  CA  GLU A 163      27.539 -34.169  11.801  1.00  1.210          C  
ATOM   2497  C   GLU A 163      27.578 -33.760  10.339  1.00  1.230          C  
ATOM   2498  O   GLU A 163      28.471 -34.181   9.600  1.00  1.290          O  
ATOM   2499  CB  GLU A 163      26.528 -35.283  12.035  1.00  1.680          C  
ATOM   2500  CG  GLU A 163      26.665 -35.937  13.399  1.00  1.680          C  
ATOM   2501  CD  GLU A 163      25.523 -36.822  13.751  1.00  1.680          C  
ATOM   2502  OE1 GLU A 163      24.543 -36.795  13.039  1.00  1.680          O  
ATOM   2503  OE2 GLU A 163      25.626 -37.515  14.741  1.00  1.680          O  
ATOM   2504  H   GLU A 163      26.361 -33.105  13.240  1.00  1.420          H  
ATOM   2505  HA  GLU A 163      28.527 -34.531  12.082  1.00  1.450          H  
ATOM   2506 1HB  GLU A 163      25.520 -34.877  11.958  1.00  2.020          H  
ATOM   2507 2HB  GLU A 163      26.637 -36.050  11.272  1.00  2.020          H  
ATOM   2508 1HG  GLU A 163      27.568 -36.533  13.388  1.00  2.020          H  
ATOM   2509 2HG  GLU A 163      26.784 -35.171  14.161  1.00  2.020          H  
ATOM   2510  N   ARG A 164      26.634 -32.913   9.912  1.00  1.190          N  
ATOM   2511  CA  ARG A 164      26.649 -32.473   8.532  1.00  1.220          C  
ATOM   2512  C   ARG A 164      27.873 -31.606   8.283  1.00  1.250          C  
ATOM   2513  O   ARG A 164      28.544 -31.755   7.256  1.00  1.270          O  
ATOM   2514  CB  ARG A 164      25.368 -31.740   8.173  1.00  1.700          C  
ATOM   2515  CG  ARG A 164      25.273 -31.216   6.722  1.00  1.700          C  
ATOM   2516  CD  ARG A 164      25.442 -32.298   5.697  1.00  1.700          C  
ATOM   2517  NE  ARG A 164      24.425 -33.328   5.784  1.00  1.700          N  
ATOM   2518  CZ  ARG A 164      24.457 -34.509   5.122  1.00  1.700          C  
ATOM   2519  NH1 ARG A 164      25.467 -34.813   4.329  1.00  1.700          N  
ATOM   2520  NH2 ARG A 164      23.453 -35.361   5.273  1.00  1.700          N  
ATOM   2521  H   ARG A 164      25.885 -32.618  10.547  1.00  1.430          H  
ATOM   2522  HA  ARG A 164      26.719 -33.351   7.904  1.00  1.460          H  
ATOM   2523 1HB  ARG A 164      24.515 -32.391   8.357  1.00  2.040          H  
ATOM   2524 2HB  ARG A 164      25.260 -30.879   8.839  1.00  2.040          H  
ATOM   2525 1HG  ARG A 164      24.297 -30.756   6.566  1.00  2.040          H  
ATOM   2526 2HG  ARG A 164      26.050 -30.467   6.557  1.00  2.040          H  
ATOM   2527 1HD  ARG A 164      25.361 -31.835   4.712  1.00  2.040          H  
ATOM   2528 2HD  ARG A 164      26.416 -32.760   5.787  1.00  2.040          H  
ATOM   2529  HE  ARG A 164      23.623 -33.153   6.374  1.00  2.040          H  
ATOM   2530 1HH1 ARG A 164      26.227 -34.165   4.204  1.00  2.040          H  
ATOM   2531 2HH1 ARG A 164      25.477 -35.695   3.839  1.00  2.040          H  
ATOM   2532 1HH2 ARG A 164      22.677 -35.121   5.873  1.00  2.040          H  
ATOM   2533 2HH2 ARG A 164      23.454 -36.250   4.794  1.00  2.040          H  
ATOM   2534  N   ALA A 165      28.188 -30.708   9.217  1.00  1.260          N  
ATOM   2535  CA  ALA A 165      29.341 -29.858   9.038  1.00  1.310          C  
ATOM   2536  C   ALA A 165      30.606 -30.687   8.938  1.00  1.360          C  
ATOM   2537  O   ALA A 165      31.463 -30.382   8.112  1.00  1.410          O  
ATOM   2538  CB  ALA A 165      29.432 -28.860  10.175  1.00  1.810          C  
ATOM   2539  H   ALA A 165      27.596 -30.575  10.042  1.00  1.510          H  
ATOM   2540  HA  ALA A 165      29.227 -29.331   8.098  1.00  1.570          H  
ATOM   2541 1HB  ALA A 165      30.267 -28.205  10.021  1.00  2.180          H  
ATOM   2542 2HB  ALA A 165      28.517 -28.276  10.195  1.00  2.180          H  
ATOM   2543 3HB  ALA A 165      29.545 -29.392  11.119  1.00  2.180          H  
ATOM   2544  N   LEU A 166      30.724 -31.755   9.735  1.00  1.360          N  
ATOM   2545  CA  LEU A 166      31.890 -32.623   9.644  1.00  1.430          C  
ATOM   2546  C   LEU A 166      31.936 -33.336   8.300  1.00  1.440          C  
ATOM   2547  O   LEU A 166      32.972 -33.368   7.640  1.00  1.500          O  
ATOM   2548  CB  LEU A 166      31.860 -33.672  10.756  1.00  1.970          C  
ATOM   2549  CG  LEU A 166      32.091 -33.206  12.192  1.00  1.970          C  
ATOM   2550  CD1 LEU A 166      31.770 -34.376  13.128  1.00  1.970          C  
ATOM   2551  CD2 LEU A 166      33.548 -32.753  12.370  1.00  1.970          C  
ATOM   2552  H   LEU A 166      30.005 -31.931  10.445  1.00  1.630          H  
ATOM   2553  HA  LEU A 166      32.782 -32.012   9.728  1.00  1.720          H  
ATOM   2554 1HB  LEU A 166      30.876 -34.127  10.736  1.00  2.370          H  
ATOM   2555 2HB  LEU A 166      32.599 -34.431  10.533  1.00  2.370          H  
ATOM   2556  HG  LEU A 166      31.425 -32.379  12.428  1.00  2.370          H  
ATOM   2557 1HD1 LEU A 166      31.917 -34.069  14.162  1.00  2.370          H  
ATOM   2558 2HD1 LEU A 166      30.734 -34.673  12.989  1.00  2.370          H  
ATOM   2559 3HD1 LEU A 166      32.421 -35.218  12.904  1.00  2.370          H  
ATOM   2560 1HD2 LEU A 166      33.699 -32.438  13.403  1.00  2.370          H  
ATOM   2561 2HD2 LEU A 166      34.220 -33.583  12.142  1.00  2.370          H  
ATOM   2562 3HD2 LEU A 166      33.775 -31.920  11.714  1.00  2.370          H  
ATOM   2563  N   ALA A 167      30.780 -33.790   7.810  1.00  1.390          N  
ATOM   2564  CA  ALA A 167      30.713 -34.496   6.535  1.00  1.400          C  
ATOM   2565  C   ALA A 167      31.275 -33.644   5.393  1.00  1.430          C  
ATOM   2566  O   ALA A 167      31.856 -34.182   4.447  1.00  1.490          O  
ATOM   2567  CB  ALA A 167      29.272 -34.897   6.241  1.00  1.960          C  
ATOM   2568  H   ALA A 167      29.936 -33.740   8.390  1.00  1.670          H  
ATOM   2569  HA  ALA A 167      31.322 -35.391   6.611  1.00  1.680          H  
ATOM   2570 1HB  ALA A 167      29.232 -35.449   5.307  1.00  2.350          H  
ATOM   2571 2HB  ALA A 167      28.900 -35.518   7.051  1.00  2.350          H  
ATOM   2572 3HB  ALA A 167      28.662 -34.008   6.163  1.00  2.350          H  
ATOM   2573  N   ILE A 168      31.097 -32.322   5.476  1.00  1.400          N  
ATOM   2574  CA  ILE A 168      31.583 -31.402   4.452  1.00  1.430          C  
ATOM   2575  C   ILE A 168      33.001 -30.880   4.753  1.00  1.490          C  
ATOM   2576  O   ILE A 168      33.837 -30.815   3.849  1.00  1.550          O  
ATOM   2577  CB  ILE A 168      30.605 -30.201   4.253  1.00  1.990          C  
ATOM   2578  CG1 ILE A 168      29.394 -30.576   3.325  1.00  1.990          C  
ATOM   2579  CG2 ILE A 168      31.312 -28.960   3.651  1.00  1.990          C  
ATOM   2580  CD1 ILE A 168      28.429 -31.588   3.884  1.00  1.990          C  
ATOM   2581  H   ILE A 168      30.538 -31.959   6.258  1.00  1.680          H  
ATOM   2582  HA  ILE A 168      31.630 -31.946   3.512  1.00  1.720          H  
ATOM   2583  HB  ILE A 168      30.199 -29.938   5.232  1.00  2.390          H  
ATOM   2584 1HG1 ILE A 168      28.836 -29.663   3.119  1.00  2.390          H  
ATOM   2585 2HG1 ILE A 168      29.785 -30.962   2.385  1.00  2.390          H  
ATOM   2586 1HG2 ILE A 168      30.594 -28.137   3.556  1.00  2.390          H  
ATOM   2587 2HG2 ILE A 168      32.112 -28.644   4.291  1.00  2.390          H  
ATOM   2588 3HG2 ILE A 168      31.714 -29.204   2.666  1.00  2.390          H  
ATOM   2589 1HD1 ILE A 168      27.625 -31.758   3.176  1.00  2.390          H  
ATOM   2590 2HD1 ILE A 168      28.923 -32.526   4.072  1.00  2.390          H  
ATOM   2591 3HD1 ILE A 168      28.021 -31.196   4.809  1.00  2.390          H  
ATOM   2592  N   ARG A 169      33.263 -30.446   5.994  1.00  1.490          N  
ATOM   2593  CA  ARG A 169      34.540 -29.825   6.345  1.00  1.560          C  
ATOM   2594  C   ARG A 169      35.683 -30.779   6.663  1.00  1.640          C  
ATOM   2595  O   ARG A 169      36.864 -30.433   6.505  1.00  1.750          O  
ATOM   2596  CB  ARG A 169      34.395 -28.966   7.582  1.00  2.160          C  
ATOM   2597  CG  ARG A 169      33.524 -27.781   7.440  1.00  2.160          C  
ATOM   2598  CD  ARG A 169      33.513 -26.969   8.661  1.00  2.160          C  
ATOM   2599  NE  ARG A 169      32.948 -27.673   9.814  1.00  2.160          N  
ATOM   2600  CZ  ARG A 169      33.011 -27.236  11.101  1.00  2.160          C  
ATOM   2601  NH1 ARG A 169      33.609 -26.096  11.391  1.00  2.160          N  
ATOM   2602  NH2 ARG A 169      32.475 -27.954  12.077  1.00  2.160          N  
ATOM   2603  H   ARG A 169      32.551 -30.532   6.712  1.00  1.790          H  
ATOM   2604  HA  ARG A 169      34.819 -29.200   5.517  1.00  1.870          H  
ATOM   2605 1HB  ARG A 169      33.999 -29.579   8.389  1.00  2.590          H  
ATOM   2606 2HB  ARG A 169      35.378 -28.617   7.892  1.00  2.590          H  
ATOM   2607 1HG  ARG A 169      33.928 -27.183   6.658  1.00  2.590          H  
ATOM   2608 2HG  ARG A 169      32.502 -28.081   7.195  1.00  2.590          H  
ATOM   2609 1HD  ARG A 169      34.530 -26.665   8.900  1.00  2.590          H  
ATOM   2610 2HD  ARG A 169      32.908 -26.101   8.459  1.00  2.590          H  
ATOM   2611  HE  ARG A 169      32.476 -28.555   9.638  1.00  2.590          H  
ATOM   2612 1HH1 ARG A 169      34.025 -25.538  10.663  1.00  2.590          H  
ATOM   2613 2HH1 ARG A 169      33.654 -25.778  12.350  1.00  2.590          H  
ATOM   2614 1HH2 ARG A 169      32.021 -28.835  11.871  1.00  2.590          H  
ATOM   2615 2HH2 ARG A 169      32.525 -27.629  13.033  1.00  2.590          H  
ATOM   2616  N   ALA A 170      35.346 -31.968   7.132  1.00  1.610          N  
ATOM   2617  CA  ALA A 170      36.310 -32.945   7.567  1.00  1.740          C  
ATOM   2618  C   ALA A 170      35.823 -34.343   7.231  1.00  1.670          C  
ATOM   2619  O   ALA A 170      35.709 -35.159   8.149  1.00  1.770          O  
ATOM   2620  CB  ALA A 170      36.520 -32.825   9.068  1.00  2.380          C  
ATOM   2621  H   ALA A 170      34.366 -32.237   7.232  1.00  1.930          H  
ATOM   2622  HA  ALA A 170      37.254 -32.761   7.060  1.00  2.090          H  
ATOM   2623 1HB  ALA A 170      37.250 -33.554   9.394  1.00  2.860          H  
ATOM   2624 2HB  ALA A 170      36.876 -31.822   9.306  1.00  2.860          H  
ATOM   2625 3HB  ALA A 170      35.568 -33.006   9.576  1.00  2.860          H  
ATOM   2626  N   PRO A 171      35.537 -34.668   5.945  1.00  1.570          N  
ATOM   2627  CA  PRO A 171      35.004 -35.950   5.516  1.00  1.520          C  
ATOM   2628  C   PRO A 171      35.923 -37.112   5.891  1.00  1.620          C  
ATOM   2629  O   PRO A 171      35.457 -38.228   6.124  1.00  1.640          O  
ATOM   2630  CB  PRO A 171      34.907 -35.782   3.989  1.00  2.280          C  
ATOM   2631  CG  PRO A 171      35.853 -34.638   3.648  1.00  2.280          C  
ATOM   2632  CD  PRO A 171      35.772 -33.715   4.838  1.00  2.280          C  
ATOM   2633  HA  PRO A 171      33.997 -36.068   5.929  1.00  1.820          H  
ATOM   2634 1HB  PRO A 171      35.177 -36.723   3.489  1.00  2.740          H  
ATOM   2635 2HB  PRO A 171      33.863 -35.559   3.710  1.00  2.740          H  
ATOM   2636 1HG  PRO A 171      36.865 -35.013   3.453  1.00  2.740          H  
ATOM   2637 2HG  PRO A 171      35.517 -34.144   2.719  1.00  2.740          H  
ATOM   2638 1HD  PRO A 171      36.702 -33.152   4.944  1.00  2.740          H  
ATOM   2639 2HD  PRO A 171      34.900 -33.059   4.714  1.00  2.740          H  
ATOM   2640  N   HIS A 172      37.229 -36.832   6.029  1.00  1.760          N  
ATOM   2641  CA  HIS A 172      38.202 -37.839   6.422  1.00  1.920          C  
ATOM   2642  C   HIS A 172      37.884 -38.374   7.799  1.00  1.980          C  
ATOM   2643  O   HIS A 172      37.784 -39.585   8.008  1.00  2.180          O  
ATOM   2644  CB  HIS A 172      39.619 -37.261   6.429  1.00  2.620          C  
ATOM   2645  CG  HIS A 172      40.662 -38.245   6.871  1.00  2.620          C  
ATOM   2646  ND1 HIS A 172      41.101 -39.278   6.068  1.00  2.620          N  
ATOM   2647  CD2 HIS A 172      41.346 -38.355   8.033  1.00  2.620          C  
ATOM   2648  CE1 HIS A 172      42.012 -39.980   6.722  1.00  2.620          C  
ATOM   2649  NE2 HIS A 172      42.179 -39.440   7.914  1.00  2.620          N  
ATOM   2650  H   HIS A 172      37.583 -35.916   5.796  1.00  2.110          H  
ATOM   2651  HA  HIS A 172      38.172 -38.674   5.723  1.00  2.300          H  
ATOM   2652 1HB  HIS A 172      39.876 -36.916   5.428  1.00  3.150          H  
ATOM   2653 2HB  HIS A 172      39.661 -36.401   7.094  1.00  3.150          H  
ATOM   2654  HD1 HIS A 172      40.649 -39.605   5.238  1.00  3.150          H  
ATOM   2655  HD2 HIS A 172      41.335 -37.777   8.944  1.00  3.150          H  
ATOM   2656  HE1 HIS A 172      42.483 -40.844   6.257  1.00  3.150          H  
ATOM   2657  N   TRP A 173      37.791 -37.459   8.762  1.00  1.890          N  
ATOM   2658  CA  TRP A 173      37.517 -37.856  10.122  1.00  1.990          C  
ATOM   2659  C   TRP A 173      36.066 -38.261  10.257  1.00  1.870          C  
ATOM   2660  O   TRP A 173      35.748 -39.258  10.898  1.00  1.910          O  
ATOM   2661  CB  TRP A 173      37.810 -36.715  11.088  1.00  2.750          C  
ATOM   2662  CG  TRP A 173      39.244 -36.344  11.147  1.00  2.750          C  
ATOM   2663  CD1 TRP A 173      39.788 -35.153  10.768  1.00  2.750          C  
ATOM   2664  CD2 TRP A 173      40.347 -37.167  11.578  1.00  2.750          C  
ATOM   2665  NE1 TRP A 173      41.141 -35.174  10.952  1.00  2.750          N  
ATOM   2666  CE2 TRP A 173      41.503 -36.398  11.444  1.00  2.750          C  
ATOM   2667  CE3 TRP A 173      40.449 -38.476  12.058  1.00  2.750          C  
ATOM   2668  CZ2 TRP A 173      42.746 -36.890  11.773  1.00  2.750          C  
ATOM   2669  CZ3 TRP A 173      41.693 -38.967  12.387  1.00  2.750          C  
ATOM   2670  CH2 TRP A 173      42.814 -38.195  12.249  1.00  2.750          C  
ATOM   2671  H   TRP A 173      37.892 -36.483   8.528  1.00  2.270          H  
ATOM   2672  HA  TRP A 173      38.140 -38.713  10.365  1.00  2.390          H  
ATOM   2673 1HB  TRP A 173      37.236 -35.835  10.794  1.00  3.300          H  
ATOM   2674 2HB  TRP A 173      37.488 -36.996  12.086  1.00  3.300          H  
ATOM   2675  HD1 TRP A 173      39.232 -34.304  10.385  1.00  3.300          H  
ATOM   2676  HE1 TRP A 173      41.777 -34.410  10.754  1.00  3.300          H  
ATOM   2677  HE3 TRP A 173      39.568 -39.102  12.173  1.00  3.300          H  
ATOM   2678  HZ2 TRP A 173      43.651 -36.293  11.668  1.00  3.300          H  
ATOM   2679  HZ3 TRP A 173      41.761 -39.987  12.760  1.00  3.300          H  
ATOM   2680  HH2 TRP A 173      43.782 -38.615  12.517  1.00  3.300          H  
ATOM   2681  N   TYR A 174      35.167 -37.561   9.562  1.00  1.780          N  
ATOM   2682  CA  TYR A 174      33.746 -37.865   9.639  1.00  1.780          C  
ATOM   2683  C   TYR A 174      33.514 -39.341   9.380  1.00  1.720          C  
ATOM   2684  O   TYR A 174      32.880 -40.040  10.169  1.00  1.790          O  
ATOM   2685  CB  TYR A 174      32.958 -37.058   8.614  1.00  2.490          C  
ATOM   2686  CG  TYR A 174      31.526 -37.468   8.538  1.00  2.490          C  
ATOM   2687  CD1 TYR A 174      30.596 -36.994   9.428  1.00  2.490          C  
ATOM   2688  CD2 TYR A 174      31.155 -38.379   7.569  1.00  2.490          C  
ATOM   2689  CE1 TYR A 174      29.294 -37.448   9.367  1.00  2.490          C  
ATOM   2690  CE2 TYR A 174      29.877 -38.831   7.508  1.00  2.490          C  
ATOM   2691  CZ  TYR A 174      28.949 -38.384   8.403  1.00  2.490          C  
ATOM   2692  OH  TYR A 174      27.686 -38.894   8.342  1.00  2.490          O  
ATOM   2693  H   TYR A 174      35.460 -36.754   9.008  1.00  2.140          H  
ATOM   2694  HA  TYR A 174      33.389 -37.629  10.642  1.00  2.140          H  
ATOM   2695 1HB  TYR A 174      33.022 -35.998   8.830  1.00  2.990          H  
ATOM   2696 2HB  TYR A 174      33.391 -37.223   7.654  1.00  2.990          H  
ATOM   2697  HD1 TYR A 174      30.887 -36.286  10.183  1.00  2.990          H  
ATOM   2698  HD2 TYR A 174      31.893 -38.754   6.861  1.00  2.990          H  
ATOM   2699  HE1 TYR A 174      28.555 -37.088  10.082  1.00  2.990          H  
ATOM   2700  HE2 TYR A 174      29.595 -39.565   6.755  1.00  2.990          H  
ATOM   2701  HH  TYR A 174      27.153 -38.535   9.061  1.00  2.990          H  
ATOM   2702  N   ALA A 175      34.095 -39.835   8.289  1.00  1.670          N  
ATOM   2703  CA  ALA A 175      33.936 -41.214   7.879  1.00  1.730          C  
ATOM   2704  C   ALA A 175      34.385 -42.235   8.932  1.00  1.790          C  
ATOM   2705  O   ALA A 175      33.827 -43.339   8.968  1.00  1.920          O  
ATOM   2706  CB  ALA A 175      34.726 -41.429   6.606  1.00  2.400          C  
ATOM   2707  H   ALA A 175      34.631 -39.215   7.676  1.00  2.000          H  
ATOM   2708  HA  ALA A 175      32.880 -41.380   7.682  1.00  2.080          H  
ATOM   2709 1HB  ALA A 175      34.587 -42.447   6.256  1.00  2.880          H  
ATOM   2710 2HB  ALA A 175      34.384 -40.728   5.845  1.00  2.880          H  
ATOM   2711 3HB  ALA A 175      35.786 -41.252   6.812  1.00  2.880          H  
ATOM   2712  N   SER A 176      35.398 -41.913   9.745  1.00  1.750          N  
ATOM   2713  CA  SER A 176      35.914 -42.837  10.746  1.00  1.840          C  
ATOM   2714  C   SER A 176      35.294 -42.641  12.127  1.00  1.870          C  
ATOM   2715  O   SER A 176      35.234 -43.576  12.927  1.00  2.170          O  
ATOM   2716  CB  SER A 176      37.418 -42.664  10.884  1.00  2.540          C  
ATOM   2717  OG  SER A 176      38.098 -43.028   9.710  1.00  2.540          O  
ATOM   2718  H   SER A 176      35.824 -40.989   9.702  1.00  2.100          H  
ATOM   2719  HA  SER A 176      35.700 -43.852  10.414  1.00  2.210          H  
ATOM   2720 1HB  SER A 176      37.631 -41.615  11.118  1.00  3.050          H  
ATOM   2721 2HB  SER A 176      37.776 -43.261  11.718  1.00  3.050          H  
ATOM   2722  HG  SER A 176      39.028 -42.864   9.883  1.00  3.050          H  
ATOM   2723  N   HIS A 177      34.863 -41.419  12.428  1.00  1.800          N  
ATOM   2724  CA  HIS A 177      34.329 -41.103  13.746  1.00  1.860          C  
ATOM   2725  C   HIS A 177      32.805 -41.147  13.854  1.00  1.910          C  
ATOM   2726  O   HIS A 177      32.252 -41.658  14.833  1.00  1.980          O  
ATOM   2727  CB  HIS A 177      34.812 -39.714  14.180  1.00  2.580          C  
ATOM   2728  CG  HIS A 177      36.296 -39.627  14.385  1.00  2.580          C  
ATOM   2729  ND1 HIS A 177      36.949 -38.428  14.572  1.00  2.580          N  
ATOM   2730  CD2 HIS A 177      37.252 -40.587  14.429  1.00  2.580          C  
ATOM   2731  CE1 HIS A 177      38.242 -38.655  14.720  1.00  2.580          C  
ATOM   2732  NE2 HIS A 177      38.449 -39.956  14.640  1.00  2.580          N  
ATOM   2733  H   HIS A 177      34.970 -40.680  11.732  1.00  2.160          H  
ATOM   2734  HA  HIS A 177      34.715 -41.824  14.462  1.00  2.230          H  
ATOM   2735 1HB  HIS A 177      34.529 -38.983  13.417  1.00  3.100          H  
ATOM   2736 2HB  HIS A 177      34.319 -39.431  15.104  1.00  3.100          H  
ATOM   2737  HD1 HIS A 177      36.514 -37.589  14.902  1.00  3.100          H  
ATOM   2738  HD2 HIS A 177      37.220 -41.673  14.332  1.00  3.100          H  
ATOM   2739  HE1 HIS A 177      38.938 -37.829  14.875  1.00  3.100          H  
ATOM   2740  N   MET A 178      32.088 -40.613  12.868  1.00  2.130          N  
ATOM   2741  CA  MET A 178      30.638 -40.508  12.982  1.00  2.290          C  
ATOM   2742  C   MET A 178      29.959 -41.762  12.473  1.00  1.900          C  
ATOM   2743  O   MET A 178      29.293 -41.766  11.438  1.00  2.220          O  
ATOM   2744  CB  MET A 178      30.145 -39.273  12.252  1.00  3.140          C  
ATOM   2745  CG  MET A 178      30.649 -37.934  12.830  1.00  3.140          C  
ATOM   2746  SD  MET A 178      30.118 -37.596  14.522  1.00  3.140          S  
ATOM   2747  CE  MET A 178      31.566 -37.996  15.496  1.00  3.140          C  
ATOM   2748  H   MET A 178      32.531 -40.272  12.015  1.00  2.560          H  
ATOM   2749  HA  MET A 178      30.376 -40.415  14.034  1.00  2.750          H  
ATOM   2750 1HB  MET A 178      30.478 -39.339  11.218  1.00  3.770          H  
ATOM   2751 2HB  MET A 178      29.053 -39.257  12.250  1.00  3.770          H  
ATOM   2752 1HG  MET A 178      31.737 -37.918  12.798  1.00  3.770          H  
ATOM   2753 2HG  MET A 178      30.282 -37.126  12.220  1.00  3.770          H  
ATOM   2754 1HE  MET A 178      31.354 -37.808  16.548  1.00  3.770          H  
ATOM   2755 2HE  MET A 178      31.822 -39.033  15.373  1.00  3.770          H  
ATOM   2756 3HE  MET A 178      32.402 -37.372  15.179  1.00  3.770          H  
ATOM   2757  N   LYS A 179      30.132 -42.817  13.242  1.00  1.540          N  
ATOM   2758  CA  LYS A 179      29.632 -44.143  12.934  1.00  1.520          C  
ATOM   2759  C   LYS A 179      28.167 -44.200  13.306  1.00  1.370          C  
ATOM   2760  O   LYS A 179      27.709 -43.383  14.115  1.00  1.300          O  
ATOM   2761  CB  LYS A 179      30.415 -45.197  13.714  1.00  2.140          C  
ATOM   2762  CG  LYS A 179      31.893 -45.276  13.366  1.00  2.140          C  
ATOM   2763  CD  LYS A 179      32.583 -46.388  14.154  1.00  2.140          C  
ATOM   2764  CE  LYS A 179      34.080 -46.413  13.881  1.00  2.140          C  
ATOM   2765  NZ  LYS A 179      34.768 -47.519  14.595  1.00  2.140          N  
ATOM   2766  H   LYS A 179      30.708 -42.646  14.071  1.00  1.850          H  
ATOM   2767  HA  LYS A 179      29.729 -44.326  11.862  1.00  1.820          H  
ATOM   2768 1HB  LYS A 179      30.342 -44.990  14.773  1.00  2.560          H  
ATOM   2769 2HB  LYS A 179      29.975 -46.178  13.540  1.00  2.560          H  
ATOM   2770 1HG  LYS A 179      32.010 -45.458  12.297  1.00  2.560          H  
ATOM   2771 2HG  LYS A 179      32.375 -44.323  13.602  1.00  2.560          H  
ATOM   2772 1HD  LYS A 179      32.422 -46.227  15.220  1.00  2.560          H  
ATOM   2773 2HD  LYS A 179      32.159 -47.353  13.878  1.00  2.560          H  
ATOM   2774 1HE  LYS A 179      34.250 -46.515  12.809  1.00  2.560          H  
ATOM   2775 2HE  LYS A 179      34.504 -45.480  14.221  1.00  2.560          H  
ATOM   2776 1HZ  LYS A 179      35.757 -47.479  14.389  1.00  2.560          H  
ATOM   2777 2HZ  LYS A 179      34.627 -47.415  15.589  1.00  2.560          H  
ATOM   2778 3HZ  LYS A 179      34.395 -48.402  14.290  1.00  2.560          H  
ATOM   2779  N   THR A 180      27.426 -45.158  12.751  1.00  1.370          N  
ATOM   2780  CA  THR A 180      26.021 -45.286  13.106  1.00  1.300          C  
ATOM   2781  C   THR A 180      25.876 -45.681  14.574  1.00  1.270          C  
ATOM   2782  O   THR A 180      25.014 -45.154  15.280  1.00  1.210          O  
ATOM   2783  CB  THR A 180      25.357 -46.332  12.201  1.00  1.850          C  
ATOM   2784  OG1 THR A 180      26.036 -47.587  12.365  1.00  1.850          O  
ATOM   2785  CG2 THR A 180      25.472 -45.882  10.731  1.00  1.850          C  
ATOM   2786  H   THR A 180      27.829 -45.807  12.087  1.00  1.640          H  
ATOM   2787  HA  THR A 180      25.531 -44.325  12.958  1.00  1.560          H  
ATOM   2788  HB  THR A 180      24.304 -46.453  12.473  1.00  2.220          H  
ATOM   2789  HG1 THR A 180      25.483 -48.296  11.993  1.00  2.220          H  
ATOM   2790 1HG2 THR A 180      25.026 -46.622  10.093  1.00  2.220          H  
ATOM   2791 2HG2 THR A 180      24.957 -44.942  10.598  1.00  2.220          H  
ATOM   2792 3HG2 THR A 180      26.516 -45.762  10.457  1.00  2.220          H  
ATOM   2793  N   ARG A 181      26.761 -46.552  15.060  1.00  1.350          N  
ATOM   2794  CA  ARG A 181      26.716 -46.946  16.466  1.00  1.370          C  
ATOM   2795  C   ARG A 181      27.073 -45.766  17.369  1.00  1.340          C  
ATOM   2796  O   ARG A 181      26.467 -45.570  18.429  1.00  1.330          O  
ATOM   2797  CB  ARG A 181      27.630 -48.129  16.744  1.00  1.910          C  
ATOM   2798  CG  ARG A 181      27.121 -49.450  16.160  1.00  1.910          C  
ATOM   2799  CD  ARG A 181      27.843 -50.650  16.698  1.00  1.910          C  
ATOM   2800  NE  ARG A 181      29.255 -50.695  16.307  1.00  1.910          N  
ATOM   2801  CZ  ARG A 181      29.735 -51.235  15.159  1.00  1.910          C  
ATOM   2802  NH1 ARG A 181      28.919 -51.763  14.266  1.00  1.910          N  
ATOM   2803  NH2 ARG A 181      31.038 -51.233  14.934  1.00  1.910          N  
ATOM   2804  H   ARG A 181      27.422 -46.970  14.418  1.00  1.620          H  
ATOM   2805  HA  ARG A 181      25.699 -47.254  16.700  1.00  1.640          H  
ATOM   2806 1HB  ARG A 181      28.616 -47.935  16.324  1.00  2.290          H  
ATOM   2807 2HB  ARG A 181      27.747 -48.257  17.819  1.00  2.290          H  
ATOM   2808 1HG  ARG A 181      26.062 -49.557  16.394  1.00  2.290          H  
ATOM   2809 2HG  ARG A 181      27.246 -49.426  15.078  1.00  2.290          H  
ATOM   2810 1HD  ARG A 181      27.800 -50.621  17.787  1.00  2.290          H  
ATOM   2811 2HD  ARG A 181      27.355 -51.558  16.355  1.00  2.290          H  
ATOM   2812  HE  ARG A 181      29.928 -50.312  16.960  1.00  2.290          H  
ATOM   2813 1HH1 ARG A 181      27.924 -51.772  14.427  1.00  2.290          H  
ATOM   2814 2HH1 ARG A 181      29.289 -52.163  13.415  1.00  2.290          H  
ATOM   2815 1HH2 ARG A 181      31.666 -50.833  15.617  1.00  2.290          H  
ATOM   2816 2HH2 ARG A 181      31.407 -51.634  14.084  1.00  2.290          H  
ATOM   2817  N   ALA A 182      28.073 -44.984  16.950  1.00  1.340          N  
ATOM   2818  CA  ALA A 182      28.493 -43.816  17.710  1.00  1.350          C  
ATOM   2819  C   ALA A 182      27.357 -42.814  17.794  1.00  1.260          C  
ATOM   2820  O   ALA A 182      27.133 -42.214  18.844  1.00  1.260          O  
ATOM   2821  CB  ALA A 182      29.704 -43.159  17.073  1.00  1.890          C  
ATOM   2822  H   ALA A 182      28.536 -45.220  16.086  1.00  1.610          H  
ATOM   2823  HA  ALA A 182      28.745 -44.138  18.720  1.00  1.620          H  
ATOM   2824 1HB  ALA A 182      30.004 -42.297  17.668  1.00  2.260          H  
ATOM   2825 2HB  ALA A 182      30.527 -43.870  17.028  1.00  2.260          H  
ATOM   2826 3HB  ALA A 182      29.453 -42.829  16.068  1.00  2.260          H  
ATOM   2827  N   THR A 183      26.630 -42.659  16.689  1.00  1.210          N  
ATOM   2828  CA  THR A 183      25.513 -41.742  16.592  1.00  1.130          C  
ATOM   2829  C   THR A 183      24.424 -42.157  17.566  1.00  1.100          C  
ATOM   2830  O   THR A 183      23.853 -41.302  18.251  1.00  1.060          O  
ATOM   2831  CB  THR A 183      24.998 -41.676  15.150  1.00  1.610          C  
ATOM   2832  OG1 THR A 183      26.060 -41.202  14.306  1.00  1.610          O  
ATOM   2833  CG2 THR A 183      23.795 -40.721  15.047  1.00  1.610          C  
ATOM   2834  H   THR A 183      26.908 -43.161  15.846  1.00  1.450          H  
ATOM   2835  HA  THR A 183      25.859 -40.746  16.867  1.00  1.360          H  
ATOM   2836  HB  THR A 183      24.721 -42.659  14.830  1.00  1.940          H  
ATOM   2837  HG1 THR A 183      26.751 -41.893  14.233  1.00  1.940          H  
ATOM   2838 1HG2 THR A 183      23.457 -40.676  14.016  1.00  1.940          H  
ATOM   2839 2HG2 THR A 183      22.987 -41.074  15.674  1.00  1.940          H  
ATOM   2840 3HG2 THR A 183      24.094 -39.722  15.369  1.00  1.940          H  
ATOM   2841  N   ARG A 184      24.120 -43.463  17.625  1.00  1.130          N  
ATOM   2842  CA  ARG A 184      23.122 -43.948  18.568  1.00  1.130          C  
ATOM   2843  C   ARG A 184      23.549 -43.585  19.990  1.00  1.150          C  
ATOM   2844  O   ARG A 184      22.733 -43.096  20.778  1.00  1.110          O  
ATOM   2845  CB  ARG A 184      22.981 -45.468  18.471  1.00  1.580          C  
ATOM   2846  CG  ARG A 184      22.309 -45.985  17.215  1.00  1.580          C  
ATOM   2847  CD  ARG A 184      22.313 -47.466  17.121  1.00  1.580          C  
ATOM   2848  NE  ARG A 184      21.765 -47.920  15.833  1.00  1.580          N  
ATOM   2849  CZ  ARG A 184      20.466 -48.194  15.567  1.00  1.580          C  
ATOM   2850  NH1 ARG A 184      19.546 -48.106  16.513  1.00  1.580          N  
ATOM   2851  NH2 ARG A 184      20.116 -48.560  14.340  1.00  1.580          N  
ATOM   2852  H   ARG A 184      24.576 -44.109  16.971  1.00  1.360          H  
ATOM   2853  HA  ARG A 184      22.166 -43.475  18.345  1.00  1.360          H  
ATOM   2854 1HB  ARG A 184      23.965 -45.921  18.518  1.00  1.900          H  
ATOM   2855 2HB  ARG A 184      22.416 -45.834  19.326  1.00  1.900          H  
ATOM   2856 1HG  ARG A 184      21.282 -45.637  17.188  1.00  1.900          H  
ATOM   2857 2HG  ARG A 184      22.837 -45.621  16.361  1.00  1.900          H  
ATOM   2858 1HD  ARG A 184      23.341 -47.820  17.190  1.00  1.900          H  
ATOM   2859 2HD  ARG A 184      21.732 -47.899  17.929  1.00  1.900          H  
ATOM   2860  HE  ARG A 184      22.420 -48.006  15.062  1.00  1.900          H  
ATOM   2861 1HH1 ARG A 184      19.801 -47.836  17.448  1.00  1.900          H  
ATOM   2862 2HH1 ARG A 184      18.581 -48.318  16.301  1.00  1.900          H  
ATOM   2863 1HH2 ARG A 184      20.823 -48.606  13.577  1.00  1.900          H  
ATOM   2864 2HH2 ARG A 184      19.156 -48.775  14.136  1.00  1.900          H  
ATOM   2865  N   ALA A 185      24.840 -43.791  20.310  1.00  1.220          N  
ATOM   2866  CA  ALA A 185      25.354 -43.471  21.635  1.00  1.270          C  
ATOM   2867  C   ALA A 185      25.214 -41.986  21.956  1.00  1.210          C  
ATOM   2868  O   ALA A 185      24.825 -41.628  23.072  1.00  1.210          O  
ATOM   2869  CB  ALA A 185      26.807 -43.885  21.743  1.00  1.760          C  
ATOM   2870  H   ALA A 185      25.461 -44.235  19.621  1.00  1.460          H  
ATOM   2871  HA  ALA A 185      24.773 -44.030  22.363  1.00  1.520          H  
ATOM   2872 1HB  ALA A 185      27.174 -43.675  22.745  1.00  2.110          H  
ATOM   2873 2HB  ALA A 185      26.893 -44.952  21.536  1.00  2.110          H  
ATOM   2874 3HB  ALA A 185      27.397 -43.334  21.023  1.00  2.110          H  
ATOM   2875  N   VAL A 186      25.470 -41.121  20.969  1.00  1.160          N  
ATOM   2876  CA  VAL A 186      25.339 -39.687  21.183  1.00  1.120          C  
ATOM   2877  C   VAL A 186      23.911 -39.307  21.491  1.00  1.020          C  
ATOM   2878  O   VAL A 186      23.678 -38.550  22.430  1.00  1.020          O  
ATOM   2879  CB  VAL A 186      25.815 -38.874  19.955  1.00  1.580          C  
ATOM   2880  CG1 VAL A 186      25.451 -37.364  20.114  1.00  1.580          C  
ATOM   2881  CG2 VAL A 186      27.324 -39.018  19.821  1.00  1.580          C  
ATOM   2882  H   VAL A 186      25.840 -41.487  20.086  1.00  1.390          H  
ATOM   2883  HA  VAL A 186      25.961 -39.414  22.033  1.00  1.340          H  
ATOM   2884  HB  VAL A 186      25.323 -39.255  19.057  1.00  1.900          H  
ATOM   2885 1HG1 VAL A 186      25.802 -36.818  19.238  1.00  1.900          H  
ATOM   2886 2HG1 VAL A 186      24.372 -37.231  20.198  1.00  1.900          H  
ATOM   2887 3HG1 VAL A 186      25.932 -36.964  21.008  1.00  1.900          H  
ATOM   2888 1HG2 VAL A 186      27.668 -38.459  18.951  1.00  1.900          H  
ATOM   2889 2HG2 VAL A 186      27.803 -38.629  20.718  1.00  1.900          H  
ATOM   2890 3HG2 VAL A 186      27.586 -40.053  19.704  1.00  1.900          H  
ATOM   2891  N   LEU A 187      22.965 -39.818  20.713  1.00  0.950          N  
ATOM   2892  CA  LEU A 187      21.559 -39.495  20.896  1.00  0.890          C  
ATOM   2893  C   LEU A 187      21.050 -39.990  22.260  1.00  0.940          C  
ATOM   2894  O   LEU A 187      20.258 -39.300  22.924  1.00  0.920          O  
ATOM   2895  CB  LEU A 187      20.812 -40.062  19.698  1.00  1.270          C  
ATOM   2896  CG  LEU A 187      21.174 -39.354  18.330  1.00  1.270          C  
ATOM   2897  CD1 LEU A 187      20.624 -40.148  17.180  1.00  1.270          C  
ATOM   2898  CD2 LEU A 187      20.589 -37.940  18.284  1.00  1.270          C  
ATOM   2899  H   LEU A 187      23.247 -40.432  19.939  1.00  1.140          H  
ATOM   2900  HA  LEU A 187      21.458 -38.418  20.895  1.00  1.070          H  
ATOM   2901 1HB  LEU A 187      21.030 -41.129  19.612  1.00  1.520          H  
ATOM   2902 2HB  LEU A 187      19.767 -39.930  19.865  1.00  1.520          H  
ATOM   2903  HG  LEU A 187      22.258 -39.310  18.227  1.00  1.520          H  
ATOM   2904 1HD1 LEU A 187      20.904 -39.674  16.253  1.00  1.520          H  
ATOM   2905 2HD1 LEU A 187      21.039 -41.152  17.209  1.00  1.520          H  
ATOM   2906 3HD1 LEU A 187      19.569 -40.189  17.245  1.00  1.520          H  
ATOM   2907 1HD2 LEU A 187      20.847 -37.482  17.337  1.00  1.520          H  
ATOM   2908 2HD2 LEU A 187      19.505 -38.010  18.371  1.00  1.520          H  
ATOM   2909 3HD2 LEU A 187      20.976 -37.321  19.082  1.00  1.520          H  
ATOM   2910  N   LEU A 188      21.526 -41.162  22.705  1.00  1.030          N  
ATOM   2911  CA  LEU A 188      21.184 -41.644  24.040  1.00  1.120          C  
ATOM   2912  C   LEU A 188      21.781 -40.686  25.071  1.00  1.140          C  
ATOM   2913  O   LEU A 188      21.124 -40.343  26.064  1.00  1.150          O  
ATOM   2914  CB  LEU A 188      21.739 -43.059  24.251  1.00  1.530          C  
ATOM   2915  CG  LEU A 188      21.059 -44.198  23.452  1.00  1.530          C  
ATOM   2916  CD1 LEU A 188      21.916 -45.451  23.534  1.00  1.530          C  
ATOM   2917  CD2 LEU A 188      19.682 -44.497  24.051  1.00  1.530          C  
ATOM   2918  H   LEU A 188      22.117 -41.735  22.092  1.00  1.240          H  
ATOM   2919  HA  LEU A 188      20.107 -41.636  24.154  1.00  1.340          H  
ATOM   2920 1HB  LEU A 188      22.791 -43.050  23.972  1.00  1.840          H  
ATOM   2921 2HB  LEU A 188      21.671 -43.300  25.309  1.00  1.840          H  
ATOM   2922  HG  LEU A 188      20.955 -43.903  22.408  1.00  1.840          H  
ATOM   2923 1HD1 LEU A 188      21.440 -46.253  22.970  1.00  1.840          H  
ATOM   2924 2HD1 LEU A 188      22.894 -45.248  23.108  1.00  1.840          H  
ATOM   2925 3HD1 LEU A 188      22.027 -45.754  24.573  1.00  1.840          H  
ATOM   2926 1HD2 LEU A 188      19.213 -45.304  23.488  1.00  1.840          H  
ATOM   2927 2HD2 LEU A 188      19.798 -44.802  25.091  1.00  1.840          H  
ATOM   2928 3HD2 LEU A 188      19.053 -43.628  24.011  1.00  1.840          H  
ATOM   2929  N   GLY A 189      23.020 -40.233  24.799  1.00  1.170          N  
ATOM   2930  CA  GLY A 189      23.747 -39.282  25.625  1.00  1.210          C  
ATOM   2931  C   GLY A 189      22.995 -37.962  25.734  1.00  1.130          C  
ATOM   2932  O   GLY A 189      22.941 -37.377  26.818  1.00  1.170          O  
ATOM   2933  H   GLY A 189      23.516 -40.620  23.992  1.00  1.400          H  
ATOM   2934 1HA  GLY A 189      23.915 -39.704  26.614  1.00  1.450          H  
ATOM   2935 2HA  GLY A 189      24.724 -39.108  25.172  1.00  1.450          H  
ATOM   2936  N   VAL A 190      22.367 -37.527  24.634  1.00  1.030          N  
ATOM   2937  CA  VAL A 190      21.571 -36.310  24.637  1.00  0.960          C  
ATOM   2938  C   VAL A 190      20.428 -36.428  25.601  1.00  0.930          C  
ATOM   2939  O   VAL A 190      20.222 -35.530  26.417  1.00  0.940          O  
ATOM   2940  CB  VAL A 190      20.984 -35.990  23.233  1.00  1.370          C  
ATOM   2941  CG1 VAL A 190      19.939 -34.874  23.337  1.00  1.370          C  
ATOM   2942  CG2 VAL A 190      22.108 -35.526  22.294  1.00  1.370          C  
ATOM   2943  H   VAL A 190      22.534 -38.050  23.772  1.00  1.240          H  
ATOM   2944  HA  VAL A 190      22.208 -35.482  24.947  1.00  1.150          H  
ATOM   2945  HB  VAL A 190      20.505 -36.870  22.825  1.00  1.650          H  
ATOM   2946 1HG1 VAL A 190      19.548 -34.644  22.354  1.00  1.650          H  
ATOM   2947 2HG1 VAL A 190      19.106 -35.164  23.976  1.00  1.650          H  
ATOM   2948 3HG1 VAL A 190      20.403 -34.026  23.745  1.00  1.650          H  
ATOM   2949 1HG2 VAL A 190      21.694 -35.302  21.311  1.00  1.650          H  
ATOM   2950 2HG2 VAL A 190      22.576 -34.633  22.706  1.00  1.650          H  
ATOM   2951 3HG2 VAL A 190      22.849 -36.303  22.201  1.00  1.650          H  
ATOM   2952  N   TRP A 191      19.691 -37.528  25.532  1.00  0.930          N  
ATOM   2953  CA  TRP A 191      18.567 -37.687  26.429  1.00  0.930          C  
ATOM   2954  C   TRP A 191      19.027 -37.669  27.882  1.00  1.030          C  
ATOM   2955  O   TRP A 191      18.422 -36.992  28.720  1.00  1.010          O  
ATOM   2956  CB  TRP A 191      17.803 -38.964  26.122  1.00  1.300          C  
ATOM   2957  CG  TRP A 191      16.591 -39.126  26.965  1.00  1.300          C  
ATOM   2958  CD1 TRP A 191      15.366 -38.594  26.703  1.00  1.300          C  
ATOM   2959  CD2 TRP A 191      16.448 -39.873  28.193  1.00  1.300          C  
ATOM   2960  NE1 TRP A 191      14.482 -38.946  27.678  1.00  1.300          N  
ATOM   2961  CE2 TRP A 191      15.124 -39.730  28.599  1.00  1.300          C  
ATOM   2962  CE3 TRP A 191      17.322 -40.641  28.965  1.00  1.300          C  
ATOM   2963  CZ2 TRP A 191      14.646 -40.327  29.743  1.00  1.300          C  
ATOM   2964  CZ3 TRP A 191      16.841 -41.241  30.113  1.00  1.300          C  
ATOM   2965  CH2 TRP A 191      15.540 -41.090  30.491  1.00  1.300          C  
ATOM   2966  H   TRP A 191      19.902 -38.224  24.804  1.00  1.120          H  
ATOM   2967  HA  TRP A 191      17.891 -36.849  26.276  1.00  1.120          H  
ATOM   2968 1HB  TRP A 191      17.507 -38.955  25.090  1.00  1.560          H  
ATOM   2969 2HB  TRP A 191      18.456 -39.826  26.266  1.00  1.560          H  
ATOM   2970  HD1 TRP A 191      15.127 -37.975  25.841  1.00  1.560          H  
ATOM   2971  HE1 TRP A 191      13.509 -38.678  27.714  1.00  1.560          H  
ATOM   2972  HE3 TRP A 191      18.355 -40.766  28.665  1.00  1.560          H  
ATOM   2973  HZ2 TRP A 191      13.610 -40.218  30.063  1.00  1.560          H  
ATOM   2974  HZ3 TRP A 191      17.524 -41.842  30.708  1.00  1.560          H  
ATOM   2975  HH2 TRP A 191      15.193 -41.578  31.401  1.00  1.560          H  
ATOM   2976  N   LEU A 192      20.096 -38.406  28.191  1.00  1.140          N  
ATOM   2977  CA  LEU A 192      20.596 -38.452  29.557  1.00  1.240          C  
ATOM   2978  C   LEU A 192      21.093 -37.095  30.060  1.00  1.200          C  
ATOM   2979  O   LEU A 192      20.818 -36.724  31.208  1.00  1.230          O  
ATOM   2980  CB  LEU A 192      21.745 -39.460  29.627  1.00  1.700          C  
ATOM   2981  CG  LEU A 192      21.366 -40.948  29.458  1.00  1.700          C  
ATOM   2982  CD1 LEU A 192      22.629 -41.760  29.267  1.00  1.700          C  
ATOM   2983  CD2 LEU A 192      20.613 -41.442  30.702  1.00  1.700          C  
ATOM   2984  H   LEU A 192      20.554 -38.961  27.458  1.00  1.370          H  
ATOM   2985  HA  LEU A 192      19.780 -38.762  30.201  1.00  1.490          H  
ATOM   2986 1HB  LEU A 192      22.451 -39.213  28.833  1.00  2.040          H  
ATOM   2987 2HB  LEU A 192      22.253 -39.345  30.581  1.00  2.040          H  
ATOM   2988  HG  LEU A 192      20.741 -41.068  28.574  1.00  2.040          H  
ATOM   2989 1HD1 LEU A 192      22.369 -42.810  29.137  1.00  2.040          H  
ATOM   2990 2HD1 LEU A 192      23.153 -41.408  28.378  1.00  2.040          H  
ATOM   2991 3HD1 LEU A 192      23.273 -41.651  30.137  1.00  2.040          H  
ATOM   2992 1HD2 LEU A 192      20.357 -42.493  30.573  1.00  2.040          H  
ATOM   2993 2HD2 LEU A 192      21.250 -41.329  31.579  1.00  2.040          H  
ATOM   2994 3HD2 LEU A 192      19.709 -40.875  30.850  1.00  2.040          H  
ATOM   2995  N   ALA A 193      21.821 -36.342  29.213  1.00  1.150          N  
ATOM   2996  CA  ALA A 193      22.331 -35.028  29.601  1.00  1.150          C  
ATOM   2997  C   ALA A 193      21.186 -34.094  29.918  1.00  1.040          C  
ATOM   2998  O   ALA A 193      21.235 -33.310  30.882  1.00  1.060          O  
ATOM   2999  CB  ALA A 193      23.165 -34.435  28.478  1.00  1.610          C  
ATOM   3000  H   ALA A 193      22.058 -36.706  28.286  1.00  1.380          H  
ATOM   3001  HA  ALA A 193      22.940 -35.146  30.496  1.00  1.380          H  
ATOM   3002 1HB  ALA A 193      23.545 -33.463  28.781  1.00  1.930          H  
ATOM   3003 2HB  ALA A 193      23.996 -35.104  28.256  1.00  1.930          H  
ATOM   3004 3HB  ALA A 193      22.541 -34.325  27.588  1.00  1.930          H  
ATOM   3005  N   VAL A 194      20.157 -34.182  29.080  1.00  0.930          N  
ATOM   3006  CA  VAL A 194      18.977 -33.391  29.228  1.00  0.850          C  
ATOM   3007  C   VAL A 194      18.191 -33.731  30.449  1.00  0.870          C  
ATOM   3008  O   VAL A 194      17.798 -32.813  31.155  1.00  0.840          O  
ATOM   3009  CB  VAL A 194      18.116 -33.478  27.980  1.00  1.220          C  
ATOM   3010  CG1 VAL A 194      16.785 -32.867  28.241  1.00  1.220          C  
ATOM   3011  CG2 VAL A 194      18.844 -32.700  26.875  1.00  1.220          C  
ATOM   3012  H   VAL A 194      20.217 -34.825  28.282  1.00  1.120          H  
ATOM   3013  HA  VAL A 194      19.293 -32.353  29.321  1.00  1.020          H  
ATOM   3014  HB  VAL A 194      17.976 -34.518  27.680  1.00  1.470          H  
ATOM   3015 1HG1 VAL A 194      16.193 -32.903  27.336  1.00  1.470          H  
ATOM   3016 2HG1 VAL A 194      16.260 -33.405  29.020  1.00  1.470          H  
ATOM   3017 3HG1 VAL A 194      16.931 -31.865  28.557  1.00  1.470          H  
ATOM   3018 1HG2 VAL A 194      18.274 -32.728  25.978  1.00  1.470          H  
ATOM   3019 2HG2 VAL A 194      18.983 -31.668  27.182  1.00  1.470          H  
ATOM   3020 3HG2 VAL A 194      19.811 -33.146  26.701  1.00  1.470          H  
ATOM   3021  N   LEU A 195      17.943 -35.010  30.715  1.00  0.940          N  
ATOM   3022  CA  LEU A 195      17.187 -35.347  31.899  1.00  1.010          C  
ATOM   3023  C   LEU A 195      17.928 -34.948  33.162  1.00  1.080          C  
ATOM   3024  O   LEU A 195      17.323 -34.469  34.120  1.00  1.080          O  
ATOM   3025  CB  LEU A 195      16.828 -36.830  31.963  1.00  1.390          C  
ATOM   3026  CG  LEU A 195      15.993 -37.262  33.241  1.00  1.390          C  
ATOM   3027  CD1 LEU A 195      14.653 -36.481  33.324  1.00  1.390          C  
ATOM   3028  CD2 LEU A 195      15.723 -38.734  33.165  1.00  1.390          C  
ATOM   3029  H   LEU A 195      18.262 -35.745  30.077  1.00  1.130          H  
ATOM   3030  HA  LEU A 195      16.264 -34.797  31.845  1.00  1.210          H  
ATOM   3031 1HB  LEU A 195      16.255 -37.089  31.071  1.00  1.660          H  
ATOM   3032 2HB  LEU A 195      17.757 -37.409  31.948  1.00  1.660          H  
ATOM   3033  HG  LEU A 195      16.568 -37.048  34.145  1.00  1.660          H  
ATOM   3034 1HD1 LEU A 195      14.107 -36.808  34.201  1.00  1.660          H  
ATOM   3035 2HD1 LEU A 195      14.829 -35.412  33.406  1.00  1.660          H  
ATOM   3036 3HD1 LEU A 195      14.062 -36.687  32.437  1.00  1.660          H  
ATOM   3037 1HD2 LEU A 195      15.161 -39.049  34.046  1.00  1.660          H  
ATOM   3038 2HD2 LEU A 195      15.143 -38.936  32.276  1.00  1.660          H  
ATOM   3039 3HD2 LEU A 195      16.668 -39.276  33.121  1.00  1.660          H  
ATOM   3040  N   ALA A 196      19.245 -35.157  33.214  1.00  1.140          N  
ATOM   3041  CA  ALA A 196      19.947 -34.821  34.441  1.00  1.210          C  
ATOM   3042  C   ALA A 196      19.730 -33.351  34.802  1.00  1.150          C  
ATOM   3043  O   ALA A 196      19.520 -33.021  35.972  1.00  1.200          O  
ATOM   3044  CB  ALA A 196      21.425 -35.112  34.277  1.00  1.670          C  
ATOM   3045  H   ALA A 196      19.753 -35.583  32.430  1.00  1.370          H  
ATOM   3046  HA  ALA A 196      19.542 -35.432  35.246  1.00  1.450          H  
ATOM   3047 1HB  ALA A 196      21.949 -34.878  35.201  1.00  2.000          H  
ATOM   3048 2HB  ALA A 196      21.559 -36.165  34.034  1.00  2.000          H  
ATOM   3049 3HB  ALA A 196      21.822 -34.500  33.463  1.00  2.000          H  
ATOM   3050  N   PHE A 197      19.743 -32.477  33.794  1.00  1.070          N  
ATOM   3051  CA  PHE A 197      19.466 -31.062  33.985  1.00  1.030          C  
ATOM   3052  C   PHE A 197      17.969 -30.785  34.220  1.00  0.950          C  
ATOM   3053  O   PHE A 197      17.575 -30.126  35.177  1.00  1.030          O  
ATOM   3054  CB  PHE A 197      19.945 -30.286  32.774  1.00  1.460          C  
ATOM   3055  CG  PHE A 197      19.662 -28.869  32.874  1.00  1.460          C  
ATOM   3056  CD1 PHE A 197      20.421 -28.063  33.675  1.00  1.460          C  
ATOM   3057  CD2 PHE A 197      18.622 -28.333  32.180  1.00  1.460          C  
ATOM   3058  CE1 PHE A 197      20.133 -26.743  33.784  1.00  1.460          C  
ATOM   3059  CE2 PHE A 197      18.335 -27.029  32.273  1.00  1.460          C  
ATOM   3060  CZ  PHE A 197      19.093 -26.223  33.091  1.00  1.460          C  
ATOM   3061  H   PHE A 197      20.004 -32.810  32.858  1.00  1.280          H  
ATOM   3062  HA  PHE A 197      20.014 -30.725  34.863  1.00  1.240          H  
ATOM   3063 1HB  PHE A 197      21.018 -30.417  32.657  1.00  1.750          H  
ATOM   3064 2HB  PHE A 197      19.468 -30.680  31.873  1.00  1.750          H  
ATOM   3065  HD1 PHE A 197      21.253 -28.489  34.233  1.00  1.750          H  
ATOM   3066  HD2 PHE A 197      18.029 -28.977  31.557  1.00  1.750          H  
ATOM   3067  HE1 PHE A 197      20.729 -26.110  34.428  1.00  1.750          H  
ATOM   3068  HE2 PHE A 197      17.498 -26.625  31.718  1.00  1.750          H  
ATOM   3069  HZ  PHE A 197      18.859 -25.177  33.194  1.00  1.750          H  
ATOM   3070  N   ALA A 198      17.131 -31.312  33.331  1.00  0.860          N  
ATOM   3071  CA  ALA A 198      15.688 -31.108  33.287  1.00  0.920          C  
ATOM   3072  C   ALA A 198      14.985 -31.551  34.551  1.00  1.160          C  
ATOM   3073  O   ALA A 198      13.948 -31.007  34.919  1.00  1.290          O  
ATOM   3074  CB  ALA A 198      15.107 -31.872  32.134  1.00  1.260          C  
ATOM   3075  H   ALA A 198      17.524 -31.882  32.595  1.00  1.030          H  
ATOM   3076  HA  ALA A 198      15.510 -30.046  33.152  1.00  1.100          H  
ATOM   3077 1HB  ALA A 198      14.039 -31.707  32.085  1.00  1.520          H  
ATOM   3078 2HB  ALA A 198      15.571 -31.565  31.212  1.00  1.520          H  
ATOM   3079 3HB  ALA A 198      15.299 -32.903  32.311  1.00  1.520          H  
ATOM   3080  N   LEU A 199      15.549 -32.527  35.239  1.00  1.290          N  
ATOM   3081  CA  LEU A 199      15.007 -33.046  36.470  1.00  1.610          C  
ATOM   3082  C   LEU A 199      15.208 -32.083  37.655  1.00  1.430          C  
ATOM   3083  O   LEU A 199      14.632 -32.298  38.715  1.00  1.460          O  
ATOM   3084  CB  LEU A 199      15.681 -34.386  36.801  1.00  2.130          C  
ATOM   3085  CG  LEU A 199      15.014 -35.308  37.865  1.00  2.130          C  
ATOM   3086  CD1 LEU A 199      13.628 -35.781  37.365  1.00  2.130          C  
ATOM   3087  CD2 LEU A 199      15.931 -36.479  38.130  1.00  2.130          C  
ATOM   3088  H   LEU A 199      16.360 -33.017  34.849  1.00  1.550          H  
ATOM   3089  HA  LEU A 199      13.946 -33.185  36.329  1.00  1.930          H  
ATOM   3090 1HB  LEU A 199      15.725 -34.959  35.886  1.00  2.550          H  
ATOM   3091 2HB  LEU A 199      16.711 -34.182  37.112  1.00  2.550          H  
ATOM   3092  HG  LEU A 199      14.864 -34.756  38.792  1.00  2.550          H  
ATOM   3093 1HD1 LEU A 199      13.174 -36.424  38.119  1.00  2.550          H  
ATOM   3094 2HD1 LEU A 199      12.974 -34.958  37.174  1.00  2.550          H  
ATOM   3095 3HD1 LEU A 199      13.754 -36.342  36.449  1.00  2.550          H  
ATOM   3096 1HD2 LEU A 199      15.485 -37.131  38.882  1.00  2.550          H  
ATOM   3097 2HD2 LEU A 199      16.084 -37.040  37.205  1.00  2.550          H  
ATOM   3098 3HD2 LEU A 199      16.892 -36.108  38.494  1.00  2.550          H  
ATOM   3099  N   LEU A 200      16.018 -31.028  37.536  1.00  1.330          N  
ATOM   3100  CA  LEU A 200      16.241 -30.154  38.702  1.00  1.260          C  
ATOM   3101  C   LEU A 200      14.938 -29.561  39.323  1.00  1.150          C  
ATOM   3102  O   LEU A 200      14.828 -29.542  40.558  1.00  1.170          O  
ATOM   3103  CB  LEU A 200      17.192 -29.007  38.308  1.00  1.790          C  
ATOM   3104  CG  LEU A 200      18.674 -29.368  38.046  1.00  1.790          C  
ATOM   3105  CD1 LEU A 200      19.357 -28.158  37.425  1.00  1.790          C  
ATOM   3106  CD2 LEU A 200      19.354 -29.737  39.330  1.00  1.790          C  
ATOM   3107  H   LEU A 200      16.493 -30.833  36.645  1.00  1.600          H  
ATOM   3108  HA  LEU A 200      16.719 -30.754  39.469  1.00  1.510          H  
ATOM   3109 1HB  LEU A 200      16.843 -28.574  37.390  1.00  2.150          H  
ATOM   3110 2HB  LEU A 200      17.165 -28.243  39.086  1.00  2.150          H  
ATOM   3111  HG  LEU A 200      18.743 -30.204  37.352  1.00  2.150          H  
ATOM   3112 1HD1 LEU A 200      20.400 -28.393  37.228  1.00  2.150          H  
ATOM   3113 2HD1 LEU A 200      18.862 -27.918  36.485  1.00  2.150          H  
ATOM   3114 3HD1 LEU A 200      19.295 -27.309  38.108  1.00  2.150          H  
ATOM   3115 1HD2 LEU A 200      20.399 -29.965  39.132  1.00  2.150          H  
ATOM   3116 2HD2 LEU A 200      19.286 -28.904  39.992  1.00  2.150          H  
ATOM   3117 3HD2 LEU A 200      18.889 -30.597  39.780  1.00  2.150          H  
ATOM   3118  N   PRO A 201      13.934 -29.057  38.554  1.00  1.120          N  
ATOM   3119  CA  PRO A 201      12.637 -28.607  39.048  1.00  1.140          C  
ATOM   3120  C   PRO A 201      11.812 -29.711  39.717  1.00  1.270          C  
ATOM   3121  O   PRO A 201      10.820 -29.413  40.374  1.00  1.370          O  
ATOM   3122  CB  PRO A 201      11.958 -28.020  37.797  1.00  1.710          C  
ATOM   3123  CG  PRO A 201      12.686 -28.621  36.640  1.00  1.710          C  
ATOM   3124  CD  PRO A 201      14.112 -28.696  37.119  1.00  1.710          C  
ATOM   3125  HA  PRO A 201      12.816 -27.799  39.776  1.00  1.370          H  
ATOM   3126 1HB  PRO A 201      10.890 -28.281  37.800  1.00  2.050          H  
ATOM   3127 2HB  PRO A 201      12.023 -26.922  37.813  1.00  2.050          H  
ATOM   3128 1HG  PRO A 201      12.273 -29.609  36.375  1.00  2.050          H  
ATOM   3129 2HG  PRO A 201      12.582 -27.987  35.744  1.00  2.050          H  
ATOM   3130 1HD  PRO A 201      14.637 -29.364  36.509  1.00  2.050          H  
ATOM   3131 2HD  PRO A 201      14.542 -27.707  37.072  1.00  2.050          H  
ATOM   3132  N   VAL A 202      12.179 -30.977  39.483  1.00  1.330          N  
ATOM   3133  CA  VAL A 202      11.503 -32.127  40.047  1.00  1.490          C  
ATOM   3134  C   VAL A 202      12.232 -32.540  41.334  1.00  1.560          C  
ATOM   3135  O   VAL A 202      11.621 -32.868  42.348  1.00  1.680          O  
ATOM   3136  CB  VAL A 202      11.458 -33.257  39.032  1.00  2.020          C  
ATOM   3137  CG1 VAL A 202      10.845 -34.506  39.635  1.00  2.020          C  
ATOM   3138  CG2 VAL A 202      10.665 -32.778  37.834  1.00  2.020          C  
ATOM   3139  H   VAL A 202      13.013 -31.179  38.940  1.00  1.600          H  
ATOM   3140  HA  VAL A 202      10.484 -31.853  40.264  1.00  1.790          H  
ATOM   3141  HB  VAL A 202      12.457 -33.497  38.737  1.00  2.430          H  
ATOM   3142 1HG1 VAL A 202      10.830 -35.295  38.885  1.00  2.430          H  
ATOM   3143 2HG1 VAL A 202      11.433 -34.840  40.489  1.00  2.430          H  
ATOM   3144 3HG1 VAL A 202       9.827 -34.292  39.960  1.00  2.430          H  
ATOM   3145 1HG2 VAL A 202      10.636 -33.556  37.104  1.00  2.430          H  
ATOM   3146 2HG2 VAL A 202       9.653 -32.529  38.143  1.00  2.430          H  
ATOM   3147 3HG2 VAL A 202      11.140 -31.893  37.404  1.00  2.430          H  
ATOM   3148  N   LEU A 203      13.551 -32.524  41.277  1.00  1.570          N  
ATOM   3149  CA  LEU A 203      14.426 -32.885  42.377  1.00  1.720          C  
ATOM   3150  C   LEU A 203      14.129 -32.017  43.614  1.00  1.670          C  
ATOM   3151  O   LEU A 203      14.187 -32.492  44.749  1.00  1.870          O  
ATOM   3152  CB  LEU A 203      15.875 -32.716  41.889  1.00  2.350          C  
ATOM   3153  CG  LEU A 203      17.044 -33.139  42.789  1.00  2.350          C  
ATOM   3154  CD1 LEU A 203      16.967 -34.631  43.117  1.00  2.350          C  
ATOM   3155  CD2 LEU A 203      18.337 -32.829  42.027  1.00  2.350          C  
ATOM   3156  H   LEU A 203      13.982 -32.275  40.393  1.00  1.880          H  
ATOM   3157  HA  LEU A 203      14.238 -33.926  42.626  1.00  2.060          H  
ATOM   3158 1HB  LEU A 203      15.970 -33.253  40.946  1.00  2.820          H  
ATOM   3159 2HB  LEU A 203      16.019 -31.657  41.675  1.00  2.820          H  
ATOM   3160  HG  LEU A 203      17.018 -32.577  43.726  1.00  2.820          H  
ATOM   3161 1HD1 LEU A 203      17.818 -34.909  43.740  1.00  2.820          H  
ATOM   3162 2HD1 LEU A 203      16.048 -34.850  43.659  1.00  2.820          H  
ATOM   3163 3HD1 LEU A 203      16.991 -35.210  42.193  1.00  2.820          H  
ATOM   3164 1HD2 LEU A 203      19.200 -33.103  42.635  1.00  2.820          H  
ATOM   3165 2HD2 LEU A 203      18.355 -33.393  41.092  1.00  2.820          H  
ATOM   3166 3HD2 LEU A 203      18.373 -31.775  41.803  1.00  2.820          H  
ATOM   3167  N   GLY A 204      13.774 -30.746  43.383  1.00  1.510          N  
ATOM   3168  CA  GLY A 204      13.451 -29.778  44.439  1.00  1.610          C  
ATOM   3169  C   GLY A 204      11.968 -29.757  44.914  1.00  1.780          C  
ATOM   3170  O   GLY A 204      11.566 -28.807  45.608  1.00  1.870          O  
ATOM   3171  H   GLY A 204      13.816 -30.416  42.413  1.00  1.810          H  
ATOM   3172 1HA  GLY A 204      14.096 -29.979  45.295  1.00  1.930          H  
ATOM   3173 2HA  GLY A 204      13.720 -28.785  44.084  1.00  1.930          H  
ATOM   3174  N   VAL A 205      11.172 -30.766  44.523  1.00  1.910          N  
ATOM   3175  CA  VAL A 205       9.730 -30.896  44.812  1.00  2.140          C  
ATOM   3176  C   VAL A 205       9.219 -31.362  46.176  1.00  2.210          C  
ATOM   3177  O   VAL A 205       9.691 -32.357  46.734  1.00  2.460          O  
ATOM   3178  CB  VAL A 205       9.123 -31.834  43.757  1.00  2.900          C  
ATOM   3179  CG1 VAL A 205       7.733 -32.218  44.040  1.00  2.900          C  
ATOM   3180  CG2 VAL A 205       9.124 -31.099  42.471  1.00  2.900          C  
ATOM   3181  H   VAL A 205      11.576 -31.507  43.937  1.00  2.290          H  
ATOM   3182  HA  VAL A 205       9.316 -29.912  44.648  1.00  2.570          H  
ATOM   3183  HB  VAL A 205       9.710 -32.734  43.696  1.00  3.480          H  
ATOM   3184 1HG1 VAL A 205       7.392 -32.840  43.226  1.00  3.480          H  
ATOM   3185 2HG1 VAL A 205       7.651 -32.777  44.970  1.00  3.480          H  
ATOM   3186 3HG1 VAL A 205       7.150 -31.352  44.108  1.00  3.480          H  
ATOM   3187 1HG2 VAL A 205       8.721 -31.734  41.689  1.00  3.480          H  
ATOM   3188 2HG2 VAL A 205       8.536 -30.224  42.544  1.00  3.480          H  
ATOM   3189 3HG2 VAL A 205      10.129 -30.814  42.243  1.00  3.480          H  
ATOM   3190  N   GLY A 206       8.209 -30.623  46.663  1.00  2.100          N  
ATOM   3191  CA  GLY A 206       7.455 -30.859  47.889  1.00  2.190          C  
ATOM   3192  C   GLY A 206       5.948 -30.881  47.544  1.00  2.280          C  
ATOM   3193  O   GLY A 206       5.569 -31.057  46.381  1.00  2.380          O  
ATOM   3194  H   GLY A 206       7.920 -29.834  46.090  1.00  2.520          H  
ATOM   3195 1HA  GLY A 206       7.753 -31.809  48.331  1.00  2.630          H  
ATOM   3196 2HA  GLY A 206       7.662 -30.073  48.613  1.00  2.630          H  
ATOM   3197  N   GLN A 207       5.073 -30.725  48.543  1.00  2.400          N  
ATOM   3198  CA  GLN A 207       3.625 -30.797  48.282  1.00  2.520          C  
ATOM   3199  C   GLN A 207       2.920 -29.473  48.552  1.00  2.490          C  
ATOM   3200  O   GLN A 207       2.961 -28.952  49.669  1.00  2.570          O  
ATOM   3201  CB  GLN A 207       2.996 -31.913  49.109  1.00  3.480          C  
ATOM   3202  CG  GLN A 207       3.488 -33.309  48.731  1.00  3.480          C  
ATOM   3203  CD  GLN A 207       2.808 -34.411  49.526  1.00  3.480          C  
ATOM   3204  OE1 GLN A 207       2.139 -34.143  50.527  1.00  3.480          O  
ATOM   3205  NE2 GLN A 207       2.969 -35.650  49.082  1.00  3.480          N  
ATOM   3206  H   GLN A 207       5.404 -30.557  49.485  1.00  2.880          H  
ATOM   3207  HA  GLN A 207       3.470 -31.032  47.228  1.00  3.020          H  
ATOM   3208 1HB  GLN A 207       3.216 -31.751  50.164  1.00  4.180          H  
ATOM   3209 2HB  GLN A 207       1.926 -31.875  48.994  1.00  4.180          H  
ATOM   3210 1HG  GLN A 207       3.283 -33.472  47.670  1.00  4.180          H  
ATOM   3211 2HG  GLN A 207       4.559 -33.366  48.913  1.00  4.180          H  
ATOM   3212 1HE2 GLN A 207       2.541 -36.417  49.566  1.00  4.180          H  
ATOM   3213 2HE2 GLN A 207       3.518 -35.823  48.262  1.00  4.180          H  
ATOM   3214  N   TYR A 208       2.267 -28.940  47.512  1.00  2.550          N  
ATOM   3215  CA  TYR A 208       1.615 -27.630  47.560  1.00  2.770          C  
ATOM   3216  C   TYR A 208       0.383 -27.635  46.670  1.00  2.910          C  
ATOM   3217  O   TYR A 208       0.079 -28.656  46.054  1.00  2.950          O  
ATOM   3218  CB  TYR A 208       2.588 -26.533  47.094  1.00  3.790          C  
ATOM   3219  CG  TYR A 208       3.870 -26.493  47.896  1.00  3.790          C  
ATOM   3220  CD1 TYR A 208       5.000 -27.203  47.470  1.00  3.790          C  
ATOM   3221  CD2 TYR A 208       3.906 -25.788  49.078  1.00  3.790          C  
ATOM   3222  CE1 TYR A 208       6.132 -27.201  48.229  1.00  3.790          C  
ATOM   3223  CE2 TYR A 208       5.044 -25.784  49.840  1.00  3.790          C  
ATOM   3224  CZ  TYR A 208       6.151 -26.481  49.434  1.00  3.790          C  
ATOM   3225  OH  TYR A 208       7.272 -26.471  50.236  1.00  3.790          O  
ATOM   3226  H   TYR A 208       2.251 -29.459  46.625  1.00  3.060          H  
ATOM   3227  HA  TYR A 208       1.295 -27.427  48.582  1.00  3.320          H  
ATOM   3228 1HB  TYR A 208       2.836 -26.689  46.058  1.00  4.550          H  
ATOM   3229 2HB  TYR A 208       2.110 -25.559  47.170  1.00  4.550          H  
ATOM   3230  HD1 TYR A 208       4.980 -27.770  46.541  1.00  4.550          H  
ATOM   3231  HD2 TYR A 208       3.027 -25.243  49.414  1.00  4.550          H  
ATOM   3232  HE1 TYR A 208       6.999 -27.761  47.892  1.00  4.550          H  
ATOM   3233  HE2 TYR A 208       5.064 -25.232  50.779  1.00  4.550          H  
ATOM   3234  HH  TYR A 208       7.077 -25.977  51.043  1.00  4.550          H  
ATOM   3235  N   THR A 209      -0.346 -26.522  46.614  1.00  3.150          N  
ATOM   3236  CA  THR A 209      -1.516 -26.460  45.746  1.00  3.350          C  
ATOM   3237  C   THR A 209      -1.440 -25.300  44.753  1.00  3.670          C  
ATOM   3238  O   THR A 209      -0.823 -24.269  45.035  1.00  3.880          O  
ATOM   3239  CB  THR A 209      -2.794 -26.300  46.584  1.00  4.610          C  
ATOM   3240  OG1 THR A 209      -2.695 -25.087  47.344  1.00  4.610          O  
ATOM   3241  CG2 THR A 209      -2.984 -27.467  47.522  1.00  4.610          C  
ATOM   3242  H   THR A 209      -0.092 -25.708  47.157  1.00  3.780          H  
ATOM   3243  HA  THR A 209      -1.573 -27.383  45.183  1.00  4.020          H  
ATOM   3244  HB  THR A 209      -3.649 -26.246  45.917  1.00  5.530          H  
ATOM   3245  HG1 THR A 209      -2.664 -24.333  46.747  1.00  5.530          H  
ATOM   3246 1HG2 THR A 209      -3.897 -27.321  48.095  1.00  5.530          H  
ATOM   3247 2HG2 THR A 209      -3.062 -28.373  46.948  1.00  5.530          H  
ATOM   3248 3HG2 THR A 209      -2.140 -27.539  48.201  1.00  5.530          H  
ATOM   3249  N   VAL A 210      -2.149 -25.433  43.630  1.00  3.790          N  
ATOM   3250  CA  VAL A 210      -2.210 -24.366  42.632  1.00  3.890          C  
ATOM   3251  C   VAL A 210      -3.529 -23.650  42.721  1.00  3.890          C  
ATOM   3252  O   VAL A 210      -4.589 -24.276  42.636  1.00  3.890          O  
ATOM   3253  CB  VAL A 210      -2.128 -24.898  41.185  1.00  5.410          C  
ATOM   3254  CG1 VAL A 210      -2.164 -23.731  40.166  1.00  5.410          C  
ATOM   3255  CG2 VAL A 210      -0.937 -25.767  41.026  1.00  5.410          C  
ATOM   3256  H   VAL A 210      -2.610 -26.332  43.475  1.00  4.550          H  
ATOM   3257  HA  VAL A 210      -1.401 -23.657  42.814  1.00  4.670          H  
ATOM   3258  HB  VAL A 210      -2.999 -25.451  40.986  1.00  6.490          H  
ATOM   3259 1HG1 VAL A 210      -2.140 -24.135  39.157  1.00  6.490          H  
ATOM   3260 2HG1 VAL A 210      -3.073 -23.138  40.279  1.00  6.490          H  
ATOM   3261 3HG1 VAL A 210      -1.299 -23.091  40.314  1.00  6.490          H  
ATOM   3262 1HG2 VAL A 210      -0.905 -26.165  40.012  1.00  6.490          H  
ATOM   3263 2HG2 VAL A 210      -0.035 -25.196  41.226  1.00  6.490          H  
ATOM   3264 3HG2 VAL A 210      -1.021 -26.586  41.730  1.00  6.490          H  
ATOM   3265  N   GLN A 211      -3.478 -22.340  42.891  1.00  3.890          N  
ATOM   3266  CA  GLN A 211      -4.712 -21.587  42.954  1.00  3.890          C  
ATOM   3267  C   GLN A 211      -5.188 -21.268  41.557  1.00  3.890          C  
ATOM   3268  O   GLN A 211      -4.444 -20.690  40.761  1.00  3.890          O  
ATOM   3269  CB  GLN A 211      -4.520 -20.281  43.715  1.00  5.450          C  
ATOM   3270  CG  GLN A 211      -5.807 -19.516  43.921  1.00  5.450          C  
ATOM   3271  CD  GLN A 211      -5.619 -18.342  44.814  1.00  5.450          C  
ATOM   3272  OE1 GLN A 211      -4.489 -17.928  45.083  1.00  5.450          O  
ATOM   3273  NE2 GLN A 211      -6.719 -17.788  45.301  1.00  5.450          N  
ATOM   3274  H   GLN A 211      -2.583 -21.876  42.967  1.00  4.670          H  
ATOM   3275  HA  GLN A 211      -5.481 -22.187  43.441  1.00  4.670          H  
ATOM   3276 1HB  GLN A 211      -4.038 -20.454  44.659  1.00  6.540          H  
ATOM   3277 2HB  GLN A 211      -3.861 -19.637  43.138  1.00  6.540          H  
ATOM   3278 1HG  GLN A 211      -6.167 -19.152  42.958  1.00  6.540          H  
ATOM   3279 2HG  GLN A 211      -6.548 -20.179  44.365  1.00  6.540          H  
ATOM   3280 1HE2 GLN A 211      -6.652 -16.995  45.910  1.00  6.540          H  
ATOM   3281 2HE2 GLN A 211      -7.618 -18.156  45.060  1.00  6.540          H  
ATOM   3282  N   TRP A 212      -6.438 -21.581  41.283  1.00  3.890          N  
ATOM   3283  CA  TRP A 212      -7.047 -21.289  40.009  1.00  3.890          C  
ATOM   3284  C   TRP A 212      -8.223 -20.365  40.328  1.00  3.890          C  
ATOM   3285  O   TRP A 212      -8.787 -20.492  41.416  1.00  3.890          O  
ATOM   3286  CB  TRP A 212      -7.538 -22.561  39.335  1.00  5.450          C  
ATOM   3287  CG  TRP A 212      -6.484 -23.561  38.977  1.00  5.450          C  
ATOM   3288  CD1 TRP A 212      -6.110 -24.629  39.717  1.00  5.450          C  
ATOM   3289  CD2 TRP A 212      -5.646 -23.587  37.798  1.00  5.450          C  
ATOM   3290  NE1 TRP A 212      -5.142 -25.332  39.067  1.00  5.450          N  
ATOM   3291  CE2 TRP A 212      -4.842 -24.713  37.902  1.00  5.450          C  
ATOM   3292  CE3 TRP A 212      -5.518 -22.761  36.686  1.00  5.450          C  
ATOM   3293  CZ2 TRP A 212      -3.928 -25.051  36.929  1.00  5.450          C  
ATOM   3294  CZ3 TRP A 212      -4.603 -23.090  35.718  1.00  5.450          C  
ATOM   3295  CH2 TRP A 212      -3.828 -24.210  35.831  1.00  5.450          C  
ATOM   3296  H   TRP A 212      -7.006 -22.088  41.971  1.00  4.670          H  
ATOM   3297  HA  TRP A 212      -6.314 -20.804  39.376  1.00  4.670          H  
ATOM   3298 1HB  TRP A 212      -8.207 -23.045  40.017  1.00  6.540          H  
ATOM   3299 2HB  TRP A 212      -8.102 -22.330  38.457  1.00  6.540          H  
ATOM   3300  HD1 TRP A 212      -6.534 -24.894  40.682  1.00  6.540          H  
ATOM   3301  HE1 TRP A 212      -4.703 -26.173  39.404  1.00  6.540          H  
ATOM   3302  HE3 TRP A 212      -6.123 -21.868  36.586  1.00  6.540          H  
ATOM   3303  HZ2 TRP A 212      -3.297 -25.940  37.010  1.00  6.540          H  
ATOM   3304  HZ3 TRP A 212      -4.512 -22.431  34.853  1.00  6.540          H  
ATOM   3305  HH2 TRP A 212      -3.114 -24.440  35.044  1.00  6.540          H  
ATOM   3306  N   PRO A 213      -8.695 -19.507  39.407  1.00  3.890          N  
ATOM   3307  CA  PRO A 213      -9.835 -18.614  39.589  1.00  3.890          C  
ATOM   3308  C   PRO A 213     -11.076 -19.259  40.231  1.00  3.890          C  
ATOM   3309  O   PRO A 213     -11.821 -18.574  40.926  1.00  3.890          O  
ATOM   3310  CB  PRO A 213     -10.099 -18.135  38.162  1.00  5.830          C  
ATOM   3311  CG  PRO A 213      -8.729 -18.168  37.499  1.00  5.830          C  
ATOM   3312  CD  PRO A 213      -8.040 -19.381  38.078  1.00  5.830          C  
ATOM   3313  HA  PRO A 213      -9.504 -17.761  40.212  1.00  4.670          H  
ATOM   3314 1HB  PRO A 213     -10.822 -18.807  37.667  1.00  7.000          H  
ATOM   3315 2HB  PRO A 213     -10.549 -17.133  38.174  1.00  7.000          H  
ATOM   3316 1HG  PRO A 213      -8.836 -18.226  36.402  1.00  7.000          H  
ATOM   3317 2HG  PRO A 213      -8.188 -17.233  37.712  1.00  7.000          H  
ATOM   3318 1HD  PRO A 213      -8.230 -20.250  37.449  1.00  7.000          H  
ATOM   3319 2HD  PRO A 213      -6.970 -19.154  38.167  1.00  7.000          H  
ATOM   3320  N   GLY A 214     -11.320 -20.562  40.007  1.00  3.890          N  
ATOM   3321  CA  GLY A 214     -12.488 -21.180  40.620  1.00  3.890          C  
ATOM   3322  C   GLY A 214     -12.226 -22.594  41.150  1.00  3.890          C  
ATOM   3323  O   GLY A 214     -13.158 -23.399  41.216  1.00  3.890          O  
ATOM   3324  H   GLY A 214     -10.735 -21.130  39.415  1.00  4.670          H  
ATOM   3325 1HA  GLY A 214     -12.829 -20.556  41.446  1.00  4.670          H  
ATOM   3326 2HA  GLY A 214     -13.300 -21.207  39.903  1.00  4.670          H  
ATOM   3327  N   THR A 215     -10.961 -22.918  41.468  1.00  3.890          N  
ATOM   3328  CA  THR A 215     -10.622 -24.252  42.008  1.00  3.890          C  
ATOM   3329  C   THR A 215      -9.203 -24.351  42.558  1.00  3.890          C  
ATOM   3330  O   THR A 215      -8.456 -23.367  42.592  1.00  3.890          O  
ATOM   3331  CB  THR A 215     -10.840 -25.414  41.007  1.00  5.450          C  
ATOM   3332  OG1 THR A 215     -10.717 -26.651  41.727  1.00  5.450          O  
ATOM   3333  CG2 THR A 215      -9.809 -25.400  39.877  1.00  5.450          C  
ATOM   3334  H   THR A 215     -10.245 -22.185  41.432  1.00  4.670          H  
ATOM   3335  HA  THR A 215     -11.293 -24.444  42.846  1.00  4.670          H  
ATOM   3336  HB  THR A 215     -11.834 -25.352  40.578  1.00  6.540          H  
ATOM   3337  HG1 THR A 215     -11.133 -27.358  41.216  1.00  6.540          H  
ATOM   3338 1HG2 THR A 215      -9.991 -26.236  39.215  1.00  6.540          H  
ATOM   3339 2HG2 THR A 215      -9.901 -24.474  39.327  1.00  6.540          H  
ATOM   3340 3HG2 THR A 215      -8.809 -25.487  40.272  1.00  6.540          H  
ATOM   3341  N   TRP A 216      -8.846 -25.551  43.017  1.00  3.890          N  
ATOM   3342  CA  TRP A 216      -7.490 -25.826  43.489  1.00  3.890          C  
ATOM   3343  C   TRP A 216      -6.936 -27.151  42.973  1.00  3.890          C  
ATOM   3344  O   TRP A 216      -7.630 -28.170  42.975  1.00  3.890          O  
ATOM   3345  CB  TRP A 216      -7.444 -25.852  45.015  1.00  5.450          C  
ATOM   3346  CG  TRP A 216      -7.693 -24.536  45.645  1.00  5.450          C  
ATOM   3347  CD1 TRP A 216      -8.892 -23.992  45.979  1.00  5.450          C  
ATOM   3348  CD2 TRP A 216      -6.693 -23.579  46.038  1.00  5.450          C  
ATOM   3349  NE1 TRP A 216      -8.707 -22.763  46.548  1.00  5.450          N  
ATOM   3350  CE2 TRP A 216      -7.364 -22.497  46.596  1.00  5.450          C  
ATOM   3351  CE3 TRP A 216      -5.306 -23.557  45.964  1.00  5.450          C  
ATOM   3352  CZ2 TRP A 216      -6.692 -21.396  47.086  1.00  5.450          C  
ATOM   3353  CZ3 TRP A 216      -4.630 -22.464  46.458  1.00  5.450          C  
ATOM   3354  CH2 TRP A 216      -5.306 -21.408  47.007  1.00  5.450          C  
ATOM   3355  H   TRP A 216      -9.533 -26.301  42.958  1.00  4.670          H  
ATOM   3356  HA  TRP A 216      -6.840 -25.027  43.141  1.00  4.670          H  
ATOM   3357 1HB  TRP A 216      -8.190 -26.552  45.386  1.00  6.540          H  
ATOM   3358 2HB  TRP A 216      -6.470 -26.213  45.342  1.00  6.540          H  
ATOM   3359  HD1 TRP A 216      -9.858 -24.467  45.815  1.00  6.540          H  
ATOM   3360  HE1 TRP A 216      -9.440 -22.156  46.881  1.00  6.540          H  
ATOM   3361  HE3 TRP A 216      -4.771 -24.382  45.523  1.00  6.540          H  
ATOM   3362  HZ2 TRP A 216      -7.214 -20.544  47.523  1.00  6.540          H  
ATOM   3363  HZ3 TRP A 216      -3.543 -22.455  46.393  1.00  6.540          H  
ATOM   3364  HH2 TRP A 216      -4.741 -20.555  47.382  1.00  6.540          H  
ATOM   3365  N   CYS A 217      -5.655 -27.153  42.613  1.00  3.880          N  
ATOM   3366  CA  CYS A 217      -4.976 -28.390  42.214  1.00  3.510          C  
ATOM   3367  C   CYS A 217      -3.955 -28.863  43.200  1.00  3.190          C  
ATOM   3368  O   CYS A 217      -3.004 -28.148  43.504  1.00  3.200          O  
ATOM   3369  CB  CYS A 217      -4.221 -28.248  40.901  1.00  5.060          C  
ATOM   3370  SG  CYS A 217      -3.277 -29.733  40.393  1.00  5.060          S  
ATOM   3371  H   CYS A 217      -5.163 -26.253  42.610  1.00  4.660          H  
ATOM   3372  HA  CYS A 217      -5.730 -29.170  42.090  1.00  4.210          H  
ATOM   3373 1HB  CYS A 217      -4.923 -28.011  40.118  1.00  6.070          H  
ATOM   3374 2HB  CYS A 217      -3.530 -27.471  40.979  1.00  6.070          H  
ATOM   3375  HG  CYS A 217      -2.762 -30.077  41.595  1.00  6.070          H  
ATOM   3376  N   PHE A 218      -4.101 -30.079  43.692  1.00  3.010          N  
ATOM   3377  CA  PHE A 218      -3.051 -30.576  44.564  1.00  2.750          C  
ATOM   3378  C   PHE A 218      -1.920 -30.927  43.631  1.00  2.490          C  
ATOM   3379  O   PHE A 218      -2.147 -31.612  42.630  1.00  2.400          O  
ATOM   3380  CB  PHE A 218      -3.492 -31.769  45.390  1.00  3.950          C  
ATOM   3381  CG  PHE A 218      -2.407 -32.259  46.277  1.00  3.950          C  
ATOM   3382  CD1 PHE A 218      -1.996 -31.522  47.382  1.00  3.950          C  
ATOM   3383  CD2 PHE A 218      -1.794 -33.469  46.014  1.00  3.950          C  
ATOM   3384  CE1 PHE A 218      -0.998 -31.991  48.194  1.00  3.950          C  
ATOM   3385  CE2 PHE A 218      -0.797 -33.938  46.828  1.00  3.950          C  
ATOM   3386  CZ  PHE A 218      -0.403 -33.202  47.917  1.00  3.950          C  
ATOM   3387  H   PHE A 218      -4.905 -30.649  43.440  1.00  3.610          H  
ATOM   3388  HA  PHE A 218      -2.708 -29.785  45.227  1.00  3.300          H  
ATOM   3389 1HB  PHE A 218      -4.347 -31.504  46.005  1.00  4.740          H  
ATOM   3390 2HB  PHE A 218      -3.795 -32.594  44.730  1.00  4.740          H  
ATOM   3391  HD1 PHE A 218      -2.468 -30.568  47.602  1.00  4.740          H  
ATOM   3392  HD2 PHE A 218      -2.124 -34.060  45.143  1.00  4.740          H  
ATOM   3393  HE1 PHE A 218      -0.679 -31.410  49.061  1.00  4.740          H  
ATOM   3394  HE2 PHE A 218      -0.325 -34.897  46.614  1.00  4.740          H  
ATOM   3395  HZ  PHE A 218       0.374 -33.578  48.562  1.00  4.740          H  
ATOM   3396  N   ILE A 219      -0.725 -30.415  43.886  1.00  2.610          N  
ATOM   3397  CA  ILE A 219       0.341 -30.657  42.941  1.00  2.660          C  
ATOM   3398  C   ILE A 219       1.686 -30.945  43.619  1.00  2.610          C  
ATOM   3399  O   ILE A 219       2.038 -30.376  44.662  1.00  2.570          O  
ATOM   3400  CB  ILE A 219       0.457 -29.410  42.007  1.00  3.700          C  
ATOM   3401  CG1 ILE A 219       1.356 -29.694  40.806  1.00  3.700          C  
ATOM   3402  CG2 ILE A 219       1.004 -28.223  42.815  1.00  3.700          C  
ATOM   3403  CD1 ILE A 219       1.276 -28.694  39.686  1.00  3.700          C  
ATOM   3404  H   ILE A 219      -0.559 -29.846  44.719  1.00  3.130          H  
ATOM   3405  HA  ILE A 219       0.082 -31.526  42.340  1.00  3.190          H  
ATOM   3406  HB  ILE A 219      -0.525 -29.155  41.624  1.00  4.440          H  
ATOM   3407 1HG1 ILE A 219       2.391 -29.763  41.122  1.00  4.440          H  
ATOM   3408 2HG1 ILE A 219       1.035 -30.623  40.385  1.00  4.440          H  
ATOM   3409 1HG2 ILE A 219       1.084 -27.343  42.208  1.00  4.440          H  
ATOM   3410 2HG2 ILE A 219       0.337 -28.019  43.640  1.00  4.440          H  
ATOM   3411 3HG2 ILE A 219       1.977 -28.456  43.194  1.00  4.440          H  
ATOM   3412 1HD1 ILE A 219       1.923 -29.015  38.864  1.00  4.440          H  
ATOM   3413 2HD1 ILE A 219       0.248 -28.636  39.334  1.00  4.440          H  
ATOM   3414 3HD1 ILE A 219       1.595 -27.717  40.023  1.00  4.440          H  
ATOM   3415  N   SER A 220       2.471 -31.792  42.982  1.00  2.750          N  
ATOM   3416  CA  SER A 220       3.826 -32.007  43.434  1.00  2.800          C  
ATOM   3417  C   SER A 220       4.643 -30.936  42.712  1.00  2.920          C  
ATOM   3418  O   SER A 220       4.727 -30.928  41.480  1.00  3.530          O  
ATOM   3419  CB  SER A 220       4.292 -33.408  43.062  1.00  3.900          C  
ATOM   3420  OG  SER A 220       3.504 -34.395  43.680  1.00  3.900          O  
ATOM   3421  H   SER A 220       2.129 -32.277  42.168  1.00  3.300          H  
ATOM   3422  HA  SER A 220       3.900 -31.856  44.513  1.00  3.360          H  
ATOM   3423 1HB  SER A 220       4.280 -33.534  41.991  1.00  4.680          H  
ATOM   3424 2HB  SER A 220       5.303 -33.535  43.380  1.00  4.680          H  
ATOM   3425  HG  SER A 220       3.860 -35.238  43.386  1.00  4.680          H  
ATOM   3426  N   THR A 221       5.168 -29.979  43.465  1.00  2.490          N  
ATOM   3427  CA  THR A 221       5.893 -28.865  42.853  1.00  2.640          C  
ATOM   3428  C   THR A 221       7.043 -28.333  43.681  1.00  2.280          C  
ATOM   3429  O   THR A 221       7.258 -28.748  44.818  1.00  2.200          O  
ATOM   3430  CB  THR A 221       4.972 -27.709  42.491  1.00  3.640          C  
ATOM   3431  OG1 THR A 221       5.719 -26.781  41.685  1.00  3.640          O  
ATOM   3432  CG2 THR A 221       4.447 -27.038  43.745  1.00  3.640          C  
ATOM   3433  H   THR A 221       5.100 -30.090  44.479  1.00  2.990          H  
ATOM   3434  HA  THR A 221       6.321 -29.227  41.919  1.00  3.170          H  
ATOM   3435  HB  THR A 221       4.136 -28.091  41.907  1.00  4.360          H  
ATOM   3436  HG1 THR A 221       5.114 -26.119  41.328  1.00  4.360          H  
ATOM   3437 1HG2 THR A 221       3.783 -26.223  43.469  1.00  4.360          H  
ATOM   3438 2HG2 THR A 221       3.898 -27.776  44.325  1.00  4.360          H  
ATOM   3439 3HG2 THR A 221       5.263 -26.643  44.347  1.00  4.360          H  
ATOM   3440  N   GLY A 222       7.752 -27.363  43.134  1.00  2.270          N  
ATOM   3441  CA  GLY A 222       8.946 -26.856  43.805  1.00  2.110          C  
ATOM   3442  C   GLY A 222       8.662 -26.192  45.144  1.00  2.090          C  
ATOM   3443  O   GLY A 222       7.674 -25.467  45.294  1.00  2.140          O  
ATOM   3444  H   GLY A 222       7.457 -27.011  42.222  1.00  2.720          H  
ATOM   3445 1HA  GLY A 222       9.652 -27.672  43.949  1.00  2.530          H  
ATOM   3446 2HA  GLY A 222       9.441 -26.141  43.149  1.00  2.530          H  
ATOM   3447  N   ARG A 223       9.587 -26.390  46.088  1.00  2.370          N  
ATOM   3448  CA  ARG A 223       9.494 -25.795  47.419  1.00  2.640          C  
ATOM   3449  C   ARG A 223       9.929 -24.336  47.443  1.00  2.610          C  
ATOM   3450  O   ARG A 223      10.789 -23.929  46.661  1.00  2.890          O  
ATOM   3451  CB  ARG A 223      10.383 -26.531  48.404  1.00  3.590          C  
ATOM   3452  CG  ARG A 223      10.046 -27.960  48.697  1.00  3.590          C  
ATOM   3453  CD  ARG A 223      11.013 -28.530  49.675  1.00  3.590          C  
ATOM   3454  NE  ARG A 223      10.680 -29.901  50.031  1.00  3.590          N  
ATOM   3455  CZ  ARG A 223      11.045 -30.990  49.329  1.00  3.590          C  
ATOM   3456  NH1 ARG A 223      11.753 -30.866  48.234  1.00  3.590          N  
ATOM   3457  NH2 ARG A 223      10.679 -32.192  49.739  1.00  3.590          N  
ATOM   3458  H   ARG A 223      10.363 -27.027  45.886  1.00  2.840          H  
ATOM   3459  HA  ARG A 223       8.466 -25.849  47.750  1.00  3.170          H  
ATOM   3460 1HB  ARG A 223      11.413 -26.504  48.045  1.00  4.310          H  
ATOM   3461 2HB  ARG A 223      10.356 -26.003  49.352  1.00  4.310          H  
ATOM   3462 1HG  ARG A 223       9.057 -28.024  49.124  1.00  4.310          H  
ATOM   3463 2HG  ARG A 223      10.084 -28.540  47.778  1.00  4.310          H  
ATOM   3464 1HD  ARG A 223      12.022 -28.501  49.263  1.00  4.310          H  
ATOM   3465 2HD  ARG A 223      10.989 -27.927  50.585  1.00  4.310          H  
ATOM   3466  HE  ARG A 223      10.136 -30.044  50.872  1.00  4.310          H  
ATOM   3467 1HH1 ARG A 223      12.024 -29.949  47.907  1.00  4.310          H  
ATOM   3468 2HH1 ARG A 223      12.010 -31.694  47.704  1.00  4.310          H  
ATOM   3469 1HH2 ARG A 223      10.132 -32.300  50.579  1.00  4.310          H  
ATOM   3470 2HH2 ARG A 223      10.937 -33.006  49.194  1.00  4.310          H  
ATOM   3471  N   GLY A 224       9.338 -23.554  48.357  1.00  2.470          N  
ATOM   3472  CA  GLY A 224       9.776 -22.182  48.602  1.00  2.610          C  
ATOM   3473  C   GLY A 224      11.199 -22.173  49.168  1.00  2.660          C  
ATOM   3474  O   GLY A 224      12.103 -21.547  48.614  1.00  2.860          O  
ATOM   3475  H   GLY A 224       8.595 -23.940  48.920  1.00  2.960          H  
ATOM   3476 1HA  GLY A 224       9.746 -21.619  47.669  1.00  3.130          H  
ATOM   3477 2HA  GLY A 224       9.095 -21.696  49.299  1.00  3.130          H  
ATOM   3478  N   GLY A 225      11.387 -22.857  50.304  1.00  2.630          N  
ATOM   3479  CA  GLY A 225      12.711 -22.976  50.908  1.00  2.760          C  
ATOM   3480  C   GLY A 225      13.307 -24.296  50.456  1.00  2.550          C  
ATOM   3481  O   GLY A 225      12.607 -25.100  49.846  1.00  2.450          O  
ATOM   3482  H   GLY A 225      10.604 -23.328  50.727  1.00  3.160          H  
ATOM   3483 1HA  GLY A 225      13.340 -22.147  50.598  1.00  3.310          H  
ATOM   3484 2HA  GLY A 225      12.636 -22.950  51.994  1.00  3.310          H  
ATOM   3485  N   ASN A 226      14.539 -24.596  50.842  1.00  2.640          N  
ATOM   3486  CA  ASN A 226      15.108 -25.862  50.404  1.00  2.620          C  
ATOM   3487  C   ASN A 226      16.279 -26.330  51.290  1.00  2.960          C  
ATOM   3488  O   ASN A 226      16.576 -25.726  52.321  1.00  3.170          O  
ATOM   3489  CB  ASN A 226      15.496 -25.714  48.941  1.00  3.680          C  
ATOM   3490  CG  ASN A 226      15.300 -26.948  48.148  1.00  3.680          C  
ATOM   3491  OD1 ASN A 226      15.603 -28.055  48.618  1.00  3.680          O  
ATOM   3492  ND2 ASN A 226      14.799 -26.792  46.953  1.00  3.680          N  
ATOM   3493  H   ASN A 226      15.112 -23.911  51.338  1.00  3.170          H  
ATOM   3494  HA  ASN A 226      14.332 -26.626  50.476  1.00  3.140          H  
ATOM   3495 1HB  ASN A 226      14.922 -24.910  48.479  1.00  4.410          H  
ATOM   3496 2HB  ASN A 226      16.545 -25.427  48.883  1.00  4.410          H  
ATOM   3497 1HD2 ASN A 226      14.648 -27.581  46.366  1.00  4.410          H  
ATOM   3498 2HD2 ASN A 226      14.560 -25.871  46.621  1.00  4.410          H  
ATOM   3499  N   GLY A 227      16.865 -27.480  50.939  1.00  3.090          N  
ATOM   3500  CA  GLY A 227      18.004 -28.075  51.643  1.00  3.460          C  
ATOM   3501  C   GLY A 227      19.312 -27.266  51.609  1.00  3.450          C  
ATOM   3502  O   GLY A 227      19.903 -26.987  52.653  1.00  3.690          O  
ATOM   3503  H   GLY A 227      16.506 -27.947  50.115  1.00  3.710          H  
ATOM   3504 1HA  GLY A 227      17.722 -28.245  52.681  1.00  4.150          H  
ATOM   3505 2HA  GLY A 227      18.194 -29.059  51.215  1.00  4.150          H  
ATOM   3506  N   THR A 228      19.775 -26.912  50.406  1.00  3.250          N  
ATOM   3507  CA  THR A 228      21.048 -26.203  50.230  1.00  3.290          C  
ATOM   3508  C   THR A 228      20.900 -24.918  49.428  1.00  3.090          C  
ATOM   3509  O   THR A 228      19.887 -24.700  48.754  1.00  2.820          O  
ATOM   3510  CB  THR A 228      22.075 -27.093  49.489  1.00  4.590          C  
ATOM   3511  OG1 THR A 228      21.652 -27.310  48.103  1.00  4.590          O  
ATOM   3512  CG2 THR A 228      22.178 -28.442  50.186  1.00  4.590          C  
ATOM   3513  H   THR A 228      19.247 -27.171  49.590  1.00  3.900          H  
ATOM   3514  HA  THR A 228      21.442 -25.944  51.214  1.00  3.950          H  
ATOM   3515  HB  THR A 228      23.048 -26.607  49.494  1.00  5.510          H  
ATOM   3516  HG1 THR A 228      22.373 -27.775  47.641  1.00  5.510          H  
ATOM   3517 1HG2 THR A 228      22.906 -29.064  49.669  1.00  5.510          H  
ATOM   3518 2HG2 THR A 228      22.496 -28.289  51.218  1.00  5.510          H  
ATOM   3519 3HG2 THR A 228      21.214 -28.943  50.177  1.00  5.510          H  
ATOM   3520  N   SER A 229      21.946 -24.087  49.423  1.00  3.260          N  
ATOM   3521  CA  SER A 229      21.908 -22.826  48.685  1.00  3.150          C  
ATOM   3522  C   SER A 229      21.645 -23.030  47.200  1.00  2.860          C  
ATOM   3523  O   SER A 229      20.834 -22.308  46.614  1.00  2.670          O  
ATOM   3524  CB  SER A 229      23.225 -22.094  48.861  1.00  4.450          C  
ATOM   3525  OG  SER A 229      23.416 -21.717  50.198  1.00  4.450          O  
ATOM   3526  H   SER A 229      22.763 -24.298  49.980  1.00  3.910          H  
ATOM   3527  HA  SER A 229      21.104 -22.211  49.094  1.00  3.780          H  
ATOM   3528 1HB  SER A 229      24.044 -22.734  48.538  1.00  5.340          H  
ATOM   3529 2HB  SER A 229      23.233 -21.208  48.225  1.00  5.340          H  
ATOM   3530  HG  SER A 229      24.248 -21.235  50.221  1.00  5.340          H  
ATOM   3531  N   SER A 230      22.275 -24.044  46.597  1.00  2.860          N  
ATOM   3532  CA  SER A 230      22.056 -24.312  45.181  1.00  2.640          C  
ATOM   3533  C   SER A 230      20.618 -24.750  44.968  1.00  2.390          C  
ATOM   3534  O   SER A 230      19.922 -24.238  44.085  1.00  2.160          O  
ATOM   3535  CB  SER A 230      22.992 -25.404  44.689  1.00  3.780          C  
ATOM   3536  OG  SER A 230      24.335 -24.992  44.731  1.00  3.780          O  
ATOM   3537  H   SER A 230      22.930 -24.607  47.117  1.00  3.430          H  
ATOM   3538  HA  SER A 230      22.238 -23.400  44.615  1.00  3.170          H  
ATOM   3539 1HB  SER A 230      22.861 -26.295  45.302  1.00  4.540          H  
ATOM   3540 2HB  SER A 230      22.722 -25.673  43.669  1.00  4.540          H  
ATOM   3541  HG  SER A 230      24.847 -25.718  44.364  1.00  4.540          H  
ATOM   3542  N   SER A 231      20.128 -25.609  45.866  1.00  2.520          N  
ATOM   3543  CA  SER A 231      18.782 -26.141  45.757  1.00  2.350          C  
ATOM   3544  C   SER A 231      17.744 -25.013  45.786  1.00  2.240          C  
ATOM   3545  O   SER A 231      16.692 -25.106  45.141  1.00  2.090          O  
ATOM   3546  CB  SER A 231      18.525 -27.140  46.861  1.00  3.360          C  
ATOM   3547  OG  SER A 231      19.385 -28.250  46.777  1.00  3.360          O  
ATOM   3548  H   SER A 231      20.732 -25.975  46.597  1.00  3.020          H  
ATOM   3549  HA  SER A 231      18.701 -26.656  44.820  1.00  2.820          H  
ATOM   3550 1HB  SER A 231      18.600 -26.668  47.825  1.00  4.030          H  
ATOM   3551 2HB  SER A 231      17.525 -27.493  46.745  1.00  4.030          H  
ATOM   3552  HG  SER A 231      20.213 -27.977  47.200  1.00  4.030          H  
ATOM   3553  N   HIS A 232      18.032 -23.946  46.553  1.00  2.370          N  
ATOM   3554  CA  HIS A 232      17.150 -22.787  46.620  1.00  2.340          C  
ATOM   3555  C   HIS A 232      17.269 -21.975  45.339  1.00  2.160          C  
ATOM   3556  O   HIS A 232      16.264 -21.609  44.719  1.00  2.060          O  
ATOM   3557  CB  HIS A 232      17.533 -21.809  47.748  1.00  3.290          C  
ATOM   3558  CG  HIS A 232      17.266 -22.226  49.142  1.00  3.290          C  
ATOM   3559  ND1 HIS A 232      18.130 -23.004  49.857  1.00  3.290          N  
ATOM   3560  CD2 HIS A 232      16.245 -21.936  49.964  1.00  3.290          C  
ATOM   3561  CE1 HIS A 232      17.664 -23.190  51.063  1.00  3.290          C  
ATOM   3562  NE2 HIS A 232      16.494 -22.563  51.164  1.00  3.290          N  
ATOM   3563  H   HIS A 232      18.880 -23.981  47.124  1.00  2.840          H  
ATOM   3564  HA  HIS A 232      16.115 -23.101  46.746  1.00  2.810          H  
ATOM   3565 1HB  HIS A 232      18.600 -21.599  47.676  1.00  3.950          H  
ATOM   3566 2HB  HIS A 232      17.018 -20.865  47.582  1.00  3.950          H  
ATOM   3567  HD1 HIS A 232      18.916 -23.503  49.475  1.00  3.950          H  
ATOM   3568  HD2 HIS A 232      15.344 -21.342  49.823  1.00  3.950          H  
ATOM   3569  HE1 HIS A 232      18.223 -23.799  51.779  1.00  3.950          H  
ATOM   3570  N   ASN A 233      18.512 -21.741  44.894  1.00  2.140          N  
ATOM   3571  CA  ASN A 233      18.767 -20.910  43.729  1.00  2.000          C  
ATOM   3572  C   ASN A 233      18.081 -21.460  42.504  1.00  1.770          C  
ATOM   3573  O   ASN A 233      17.542 -20.682  41.703  1.00  1.670          O  
ATOM   3574  CB  ASN A 233      20.256 -20.798  43.461  1.00  2.860          C  
ATOM   3575  CG  ASN A 233      20.979 -19.933  44.454  1.00  2.860          C  
ATOM   3576  OD1 ASN A 233      20.387 -19.083  45.130  1.00  2.860          O  
ATOM   3577  ND2 ASN A 233      22.266 -20.135  44.560  1.00  2.860          N  
ATOM   3578  H   ASN A 233      19.310 -22.081  45.440  1.00  2.570          H  
ATOM   3579  HA  ASN A 233      18.361 -19.917  43.915  1.00  2.400          H  
ATOM   3580 1HB  ASN A 233      20.699 -21.791  43.472  1.00  3.430          H  
ATOM   3581 2HB  ASN A 233      20.409 -20.387  42.467  1.00  3.430          H  
ATOM   3582 1HD2 ASN A 233      22.801 -19.594  45.207  1.00  3.430          H  
ATOM   3583 2HD2 ASN A 233      22.714 -20.831  44.002  1.00  3.430          H  
ATOM   3584  N   TRP A 234      18.004 -22.798  42.408  1.00  1.740          N  
ATOM   3585  CA  TRP A 234      17.401 -23.488  41.271  1.00  1.550          C  
ATOM   3586  C   TRP A 234      16.002 -22.984  40.947  1.00  1.440          C  
ATOM   3587  O   TRP A 234      15.609 -23.006  39.784  1.00  1.290          O  
ATOM   3588  CB  TRP A 234      17.265 -24.994  41.514  1.00  2.250          C  
ATOM   3589  CG  TRP A 234      18.539 -25.772  41.629  1.00  2.250          C  
ATOM   3590  CD1 TRP A 234      19.807 -25.408  41.274  1.00  2.250          C  
ATOM   3591  CD2 TRP A 234      18.645 -27.099  42.177  1.00  2.250          C  
ATOM   3592  NE1 TRP A 234      20.687 -26.411  41.588  1.00  2.250          N  
ATOM   3593  CE2 TRP A 234      19.994 -27.446  42.152  1.00  2.250          C  
ATOM   3594  CE3 TRP A 234      17.705 -28.010  42.700  1.00  2.250          C  
ATOM   3595  CZ2 TRP A 234      20.441 -28.657  42.639  1.00  2.250          C  
ATOM   3596  CZ3 TRP A 234      18.153 -29.219  43.186  1.00  2.250          C  
ATOM   3597  CH2 TRP A 234      19.490 -29.532  43.160  1.00  2.250          C  
ATOM   3598  H   TRP A 234      18.487 -23.353  43.128  1.00  2.090          H  
ATOM   3599  HA  TRP A 234      18.031 -23.340  40.401  1.00  1.860          H  
ATOM   3600 1HB  TRP A 234      16.710 -25.146  42.442  1.00  2.700          H  
ATOM   3601 2HB  TRP A 234      16.677 -25.436  40.712  1.00  2.700          H  
ATOM   3602  HD1 TRP A 234      20.084 -24.460  40.826  1.00  2.700          H  
ATOM   3603  HE1 TRP A 234      21.683 -26.384  41.434  1.00  2.700          H  
ATOM   3604  HE3 TRP A 234      16.647 -27.759  42.730  1.00  2.700          H  
ATOM   3605  HZ2 TRP A 234      21.494 -28.933  42.624  1.00  2.700          H  
ATOM   3606  HZ3 TRP A 234      17.419 -29.916  43.595  1.00  2.700          H  
ATOM   3607  HH2 TRP A 234      19.813 -30.494  43.555  1.00  2.700          H  
ATOM   3608  N   GLY A 235      15.248 -22.473  41.930  1.00  1.610          N  
ATOM   3609  CA  GLY A 235      13.889 -22.025  41.641  1.00  1.610          C  
ATOM   3610  C   GLY A 235      13.842 -20.971  40.530  1.00  1.570          C  
ATOM   3611  O   GLY A 235      12.884 -20.917  39.756  1.00  1.600          O  
ATOM   3612  H   GLY A 235      15.605 -22.397  42.892  1.00  1.930          H  
ATOM   3613 1HA  GLY A 235      13.278 -22.882  41.360  1.00  1.930          H  
ATOM   3614 2HA  GLY A 235      13.453 -21.610  42.549  1.00  1.930          H  
ATOM   3615  N   ASN A 236      14.871 -20.123  40.465  1.00  1.640          N  
ATOM   3616  CA  ASN A 236      14.969 -19.080  39.457  1.00  1.710          C  
ATOM   3617  C   ASN A 236      16.075 -19.422  38.460  1.00  1.540          C  
ATOM   3618  O   ASN A 236      15.911 -19.324  37.230  1.00  1.640          O  
ATOM   3619  CB  ASN A 236      15.261 -17.763  40.141  1.00  2.370          C  
ATOM   3620  CG  ASN A 236      14.138 -17.303  41.031  1.00  2.370          C  
ATOM   3621  OD1 ASN A 236      12.958 -17.623  40.842  1.00  2.370          O  
ATOM   3622  ND2 ASN A 236      14.493 -16.533  42.023  1.00  2.370          N  
ATOM   3623  H   ASN A 236      15.630 -20.223  41.138  1.00  1.970          H  
ATOM   3624  HA  ASN A 236      14.029 -19.019  38.910  1.00  2.050          H  
ATOM   3625 1HB  ASN A 236      16.152 -17.884  40.760  1.00  2.840          H  
ATOM   3626 2HB  ASN A 236      15.489 -16.997  39.412  1.00  2.840          H  
ATOM   3627 1HD2 ASN A 236      13.803 -16.184  42.659  1.00  2.840          H  
ATOM   3628 2HD2 ASN A 236      15.455 -16.290  42.150  1.00  2.840          H  
ATOM   3629  N   LEU A 237      17.201 -19.883  39.021  1.00  1.410          N  
ATOM   3630  CA  LEU A 237      18.408 -20.211  38.288  1.00  1.350          C  
ATOM   3631  C   LEU A 237      18.167 -21.255  37.241  1.00  1.220          C  
ATOM   3632  O   LEU A 237      18.779 -21.204  36.181  1.00  1.200          O  
ATOM   3633  CB  LEU A 237      19.512 -20.667  39.247  1.00  1.910          C  
ATOM   3634  CG  LEU A 237      20.879 -21.069  38.641  1.00  1.910          C  
ATOM   3635  CD1 LEU A 237      21.506 -19.896  37.860  1.00  1.910          C  
ATOM   3636  CD2 LEU A 237      21.784 -21.514  39.796  1.00  1.910          C  
ATOM   3637  H   LEU A 237      17.244 -19.980  40.032  1.00  1.690          H  
ATOM   3638  HA  LEU A 237      18.740 -19.302  37.797  1.00  1.620          H  
ATOM   3639 1HB  LEU A 237      19.688 -19.866  39.959  1.00  2.300          H  
ATOM   3640 2HB  LEU A 237      19.153 -21.514  39.788  1.00  2.300          H  
ATOM   3641  HG  LEU A 237      20.747 -21.901  37.947  1.00  2.300          H  
ATOM   3642 1HD1 LEU A 237      22.468 -20.208  37.453  1.00  2.300          H  
ATOM   3643 2HD1 LEU A 237      20.861 -19.603  37.038  1.00  2.300          H  
ATOM   3644 3HD1 LEU A 237      21.654 -19.048  38.527  1.00  2.300          H  
ATOM   3645 1HD2 LEU A 237      22.754 -21.821  39.402  1.00  2.300          H  
ATOM   3646 2HD2 LEU A 237      21.923 -20.687  40.491  1.00  2.300          H  
ATOM   3647 3HD2 LEU A 237      21.322 -22.352  40.317  1.00  2.300          H  
ATOM   3648  N   PHE A 238      17.288 -22.217  37.504  1.00  1.150          N  
ATOM   3649  CA  PHE A 238      17.013 -23.244  36.535  1.00  1.060          C  
ATOM   3650  C   PHE A 238      16.695 -22.656  35.184  1.00  1.040          C  
ATOM   3651  O   PHE A 238      17.126 -23.186  34.167  1.00  1.050          O  
ATOM   3652  CB  PHE A 238      15.856 -24.141  36.941  1.00  1.520          C  
ATOM   3653  CG  PHE A 238      15.590 -25.116  35.873  1.00  1.520          C  
ATOM   3654  CD1 PHE A 238      16.402 -26.202  35.747  1.00  1.520          C  
ATOM   3655  CD2 PHE A 238      14.560 -24.937  34.963  1.00  1.520          C  
ATOM   3656  CE1 PHE A 238      16.214 -27.094  34.749  1.00  1.520          C  
ATOM   3657  CE2 PHE A 238      14.377 -25.832  33.951  1.00  1.520          C  
ATOM   3658  CZ  PHE A 238      15.219 -26.912  33.849  1.00  1.520          C  
ATOM   3659  H   PHE A 238      16.775 -22.250  38.388  1.00  1.380          H  
ATOM   3660  HA  PHE A 238      17.907 -23.859  36.432  1.00  1.270          H  
ATOM   3661 1HB  PHE A 238      16.092 -24.673  37.861  1.00  1.820          H  
ATOM   3662 2HB  PHE A 238      14.958 -23.543  37.117  1.00  1.820          H  
ATOM   3663  HD1 PHE A 238      17.209 -26.337  36.455  1.00  1.820          H  
ATOM   3664  HD2 PHE A 238      13.908 -24.070  35.053  1.00  1.820          H  
ATOM   3665  HE1 PHE A 238      16.877 -27.948  34.662  1.00  1.820          H  
ATOM   3666  HE2 PHE A 238      13.575 -25.686  33.225  1.00  1.820          H  
ATOM   3667  HZ  PHE A 238      15.102 -27.617  33.057  1.00  1.820          H  
ATOM   3668  N   PHE A 239      15.883 -21.605  35.159  1.00  1.060          N  
ATOM   3669  CA  PHE A 239      15.430 -21.027  33.916  1.00  1.050          C  
ATOM   3670  C   PHE A 239      16.538 -20.210  33.287  1.00  1.050          C  
ATOM   3671  O   PHE A 239      16.751 -20.266  32.070  1.00  1.040          O  
ATOM   3672  CB  PHE A 239      14.213 -20.182  34.212  1.00  1.470          C  
ATOM   3673  CG  PHE A 239      13.127 -21.051  34.706  1.00  1.470          C  
ATOM   3674  CD1 PHE A 239      12.898 -21.162  36.069  1.00  1.470          C  
ATOM   3675  CD2 PHE A 239      12.359 -21.794  33.842  1.00  1.470          C  
ATOM   3676  CE1 PHE A 239      11.924 -21.986  36.548  1.00  1.470          C  
ATOM   3677  CE2 PHE A 239      11.373 -22.621  34.316  1.00  1.470          C  
ATOM   3678  CZ  PHE A 239      11.154 -22.718  35.677  1.00  1.470          C  
ATOM   3679  H   PHE A 239      15.598 -21.156  36.030  1.00  1.270          H  
ATOM   3680  HA  PHE A 239      15.153 -21.832  33.237  1.00  1.260          H  
ATOM   3681 1HB  PHE A 239      14.450 -19.440  34.976  1.00  1.770          H  
ATOM   3682 2HB  PHE A 239      13.875 -19.656  33.319  1.00  1.770          H  
ATOM   3683  HD1 PHE A 239      13.504 -20.586  36.776  1.00  1.770          H  
ATOM   3684  HD2 PHE A 239      12.544 -21.728  32.775  1.00  1.770          H  
ATOM   3685  HE1 PHE A 239      11.766 -22.054  37.631  1.00  1.770          H  
ATOM   3686  HE2 PHE A 239      10.768 -23.206  33.620  1.00  1.770          H  
ATOM   3687  HZ  PHE A 239      10.375 -23.374  36.061  1.00  1.770          H  
ATOM   3688  N   ALA A 240      17.265 -19.448  34.115  1.00  1.090          N  
ATOM   3689  CA  ALA A 240      18.372 -18.649  33.592  1.00  1.140          C  
ATOM   3690  C   ALA A 240      19.411 -19.571  32.948  1.00  1.150          C  
ATOM   3691  O   ALA A 240      20.022 -19.245  31.916  1.00  1.180          O  
ATOM   3692  CB  ALA A 240      19.003 -17.839  34.707  1.00  1.580          C  
ATOM   3693  H   ALA A 240      17.023 -19.425  35.112  1.00  1.310          H  
ATOM   3694  HA  ALA A 240      17.991 -17.980  32.834  1.00  1.370          H  
ATOM   3695 1HB  ALA A 240      19.819 -17.242  34.303  1.00  1.890          H  
ATOM   3696 2HB  ALA A 240      18.253 -17.184  35.149  1.00  1.890          H  
ATOM   3697 3HB  ALA A 240      19.386 -18.514  35.463  1.00  1.890          H  
ATOM   3698  N   SER A 241      19.603 -20.712  33.606  1.00  1.140          N  
ATOM   3699  CA  SER A 241      20.511 -21.753  33.224  1.00  1.180          C  
ATOM   3700  C   SER A 241      19.994 -22.479  32.005  1.00  1.130          C  
ATOM   3701  O   SER A 241      20.709 -22.621  31.034  1.00  1.170          O  
ATOM   3702  CB  SER A 241      20.715 -22.714  34.372  1.00  1.640          C  
ATOM   3703  OG  SER A 241      21.624 -23.717  34.026  1.00  1.640          O  
ATOM   3704  H   SER A 241      19.082 -20.866  34.464  1.00  1.370          H  
ATOM   3705  HA  SER A 241      21.469 -21.302  32.973  1.00  1.420          H  
ATOM   3706 1HB  SER A 241      21.077 -22.169  35.247  1.00  1.960          H  
ATOM   3707 2HB  SER A 241      19.762 -23.166  34.641  1.00  1.960          H  
ATOM   3708  HG  SER A 241      21.726 -24.258  34.808  1.00  1.960          H  
ATOM   3709  N   ALA A 242      18.724 -22.902  31.983  1.00  1.070          N  
ATOM   3710  CA  ALA A 242      18.193 -23.652  30.843  1.00  1.030          C  
ATOM   3711  C   ALA A 242      18.355 -22.855  29.566  1.00  1.010          C  
ATOM   3712  O   ALA A 242      18.726 -23.413  28.509  1.00  1.030          O  
ATOM   3713  CB  ALA A 242      16.723 -23.969  31.075  1.00  1.460          C  
ATOM   3714  H   ALA A 242      18.126 -22.775  32.792  1.00  1.280          H  
ATOM   3715  HA  ALA A 242      18.747 -24.579  30.739  1.00  1.240          H  
ATOM   3716 1HB  ALA A 242      16.321 -24.537  30.238  1.00  1.750          H  
ATOM   3717 2HB  ALA A 242      16.607 -24.547  31.992  1.00  1.750          H  
ATOM   3718 3HB  ALA A 242      16.178 -23.034  31.177  1.00  1.750          H  
ATOM   3719  N   PHE A 243      18.141 -21.535  29.689  1.00  0.990          N  
ATOM   3720  CA  PHE A 243      18.282 -20.633  28.582  1.00  1.000          C  
ATOM   3721  C   PHE A 243      19.668 -20.701  27.994  1.00  1.050          C  
ATOM   3722  O   PHE A 243      19.786 -20.873  26.789  1.00  1.060          O  
ATOM   3723  CB  PHE A 243      18.017 -19.202  28.992  1.00  1.400          C  
ATOM   3724  CG  PHE A 243      18.239 -18.274  27.871  1.00  1.400          C  
ATOM   3725  CD1 PHE A 243      17.277 -18.161  26.925  1.00  1.400          C  
ATOM   3726  CD2 PHE A 243      19.408 -17.526  27.745  1.00  1.400          C  
ATOM   3727  CE1 PHE A 243      17.430 -17.329  25.845  1.00  1.400          C  
ATOM   3728  CE2 PHE A 243      19.579 -16.690  26.672  1.00  1.400          C  
ATOM   3729  CZ  PHE A 243      18.587 -16.590  25.717  1.00  1.400          C  
ATOM   3730  H   PHE A 243      17.817 -21.155  30.586  1.00  1.190          H  
ATOM   3731  HA  PHE A 243      17.563 -20.919  27.814  1.00  1.200          H  
ATOM   3732 1HB  PHE A 243      16.990 -19.103  29.340  1.00  1.680          H  
ATOM   3733 2HB  PHE A 243      18.671 -18.921  29.812  1.00  1.680          H  
ATOM   3734  HD1 PHE A 243      16.388 -18.749  27.055  1.00  1.680          H  
ATOM   3735  HD2 PHE A 243      20.190 -17.611  28.501  1.00  1.680          H  
ATOM   3736  HE1 PHE A 243      16.639 -17.251  25.095  1.00  1.680          H  
ATOM   3737  HE2 PHE A 243      20.492 -16.104  26.571  1.00  1.680          H  
ATOM   3738  HZ  PHE A 243      18.717 -15.927  24.863  1.00  1.680          H  
ATOM   3739  N   ALA A 244      20.716 -20.534  28.813  1.00  1.110          N  
ATOM   3740  CA  ALA A 244      22.071 -20.586  28.268  1.00  1.210          C  
ATOM   3741  C   ALA A 244      22.568 -22.021  27.987  1.00  1.260          C  
ATOM   3742  O   ALA A 244      23.104 -22.314  26.911  1.00  1.300          O  
ATOM   3743  CB  ALA A 244      23.022 -19.909  29.223  1.00  1.650          C  
ATOM   3744  H   ALA A 244      20.555 -20.336  29.812  1.00  1.330          H  
ATOM   3745  HA  ALA A 244      22.068 -20.033  27.341  1.00  1.450          H  
ATOM   3746 1HB  ALA A 244      24.020 -19.912  28.793  1.00  1.980          H  
ATOM   3747 2HB  ALA A 244      22.694 -18.886  29.392  1.00  1.980          H  
ATOM   3748 3HB  ALA A 244      23.024 -20.452  30.170  1.00  1.980          H  
ATOM   3749  N   PHE A 245      22.285 -22.929  28.925  1.00  1.310          N  
ATOM   3750  CA  PHE A 245      22.709 -24.330  28.936  1.00  1.460          C  
ATOM   3751  C   PHE A 245      22.443 -25.013  27.651  1.00  1.470          C  
ATOM   3752  O   PHE A 245      23.316 -25.697  27.113  1.00  1.600          O  
ATOM   3753  CB  PHE A 245      21.940 -25.088  30.041  1.00  1.980          C  
ATOM   3754  CG  PHE A 245      21.990 -26.607  30.017  1.00  1.980          C  
ATOM   3755  CD1 PHE A 245      23.077 -27.341  30.428  1.00  1.980          C  
ATOM   3756  CD2 PHE A 245      20.858 -27.298  29.582  1.00  1.980          C  
ATOM   3757  CE1 PHE A 245      23.037 -28.734  30.386  1.00  1.980          C  
ATOM   3758  CE2 PHE A 245      20.815 -28.672  29.532  1.00  1.980          C  
ATOM   3759  CZ  PHE A 245      21.902 -29.396  29.933  1.00  1.980          C  
ATOM   3760  H   PHE A 245      21.794 -22.602  29.739  1.00  1.570          H  
ATOM   3761  HA  PHE A 245      23.776 -24.366  29.139  1.00  1.750          H  
ATOM   3762 1HB  PHE A 245      22.290 -24.757  31.019  1.00  2.380          H  
ATOM   3763 2HB  PHE A 245      20.908 -24.815  29.974  1.00  2.380          H  
ATOM   3764  HD1 PHE A 245      23.969 -26.823  30.781  1.00  2.380          H  
ATOM   3765  HD2 PHE A 245      19.986 -26.723  29.271  1.00  2.380          H  
ATOM   3766  HE1 PHE A 245      23.902 -29.311  30.711  1.00  2.380          H  
ATOM   3767  HE2 PHE A 245      19.920 -29.182  29.182  1.00  2.380          H  
ATOM   3768  HZ  PHE A 245      21.875 -30.489  29.906  1.00  2.380          H  
ATOM   3769  N   LEU A 246      21.216 -24.928  27.195  1.00  1.370          N  
ATOM   3770  CA  LEU A 246      20.939 -25.555  25.947  1.00  1.490          C  
ATOM   3771  C   LEU A 246      20.342 -24.577  24.989  1.00  1.410          C  
ATOM   3772  O   LEU A 246      20.701 -24.566  23.827  1.00  1.600          O  
ATOM   3773  CB  LEU A 246      20.023 -26.719  26.154  1.00  2.040          C  
ATOM   3774  CG  LEU A 246      19.869 -27.657  25.033  1.00  2.040          C  
ATOM   3775  CD1 LEU A 246      19.545 -28.945  25.631  1.00  2.040          C  
ATOM   3776  CD2 LEU A 246      18.805 -27.278  24.083  1.00  2.040          C  
ATOM   3777  H   LEU A 246      20.510 -24.394  27.703  1.00  1.640          H  
ATOM   3778  HA  LEU A 246      21.868 -25.919  25.513  1.00  1.790          H  
ATOM   3779 1HB  LEU A 246      20.392 -27.282  26.970  1.00  2.450          H  
ATOM   3780 2HB  LEU A 246      19.057 -26.327  26.403  1.00  2.450          H  
ATOM   3781  HG  LEU A 246      20.787 -27.732  24.509  1.00  2.450          H  
ATOM   3782 1HD1 LEU A 246      19.447 -29.686  24.866  1.00  2.450          H  
ATOM   3783 2HD1 LEU A 246      20.311 -29.243  26.325  1.00  2.450          H  
ATOM   3784 3HD1 LEU A 246      18.658 -28.840  26.128  1.00  2.450          H  
ATOM   3785 1HD2 LEU A 246      18.766 -28.066  23.344  1.00  2.450          H  
ATOM   3786 2HD2 LEU A 246      17.868 -27.204  24.585  1.00  2.450          H  
ATOM   3787 3HD2 LEU A 246      18.997 -26.350  23.593  1.00  2.450          H  
ATOM   3788  N   GLY A 247      19.415 -23.745  25.437  1.00  1.270          N  
ATOM   3789  CA  GLY A 247      18.704 -22.921  24.469  1.00  1.260          C  
ATOM   3790  C   GLY A 247      19.642 -22.132  23.560  1.00  1.170          C  
ATOM   3791  O   GLY A 247      19.703 -22.363  22.345  1.00  1.190          O  
ATOM   3792  H   GLY A 247      19.164 -23.711  26.429  1.00  1.520          H  
ATOM   3793 1HA  GLY A 247      18.036 -23.542  23.874  1.00  1.510          H  
ATOM   3794 2HA  GLY A 247      18.091 -22.219  25.028  1.00  1.510          H  
ATOM   3795  N   LEU A 248      20.419 -21.249  24.165  1.00  1.140          N  
ATOM   3796  CA  LEU A 248      21.335 -20.392  23.460  1.00  1.150          C  
ATOM   3797  C   LEU A 248      22.433 -21.199  22.811  1.00  1.160          C  
ATOM   3798  O   LEU A 248      22.660 -21.069  21.605  1.00  1.190          O  
ATOM   3799  CB  LEU A 248      21.938 -19.397  24.455  1.00  1.610          C  
ATOM   3800  CG  LEU A 248      22.986 -18.391  23.967  1.00  1.610          C  
ATOM   3801  CD1 LEU A 248      22.394 -17.485  22.893  1.00  1.610          C  
ATOM   3802  CD2 LEU A 248      23.446 -17.588  25.184  1.00  1.610          C  
ATOM   3803  H   LEU A 248      20.309 -21.141  25.165  1.00  1.370          H  
ATOM   3804  HA  LEU A 248      20.778 -19.862  22.691  1.00  1.380          H  
ATOM   3805 1HB  LEU A 248      21.126 -18.851  24.937  1.00  1.930          H  
ATOM   3806 2HB  LEU A 248      22.435 -19.988  25.203  1.00  1.930          H  
ATOM   3807  HG  LEU A 248      23.843 -18.917  23.534  1.00  1.930          H  
ATOM   3808 1HD1 LEU A 248      23.152 -16.771  22.569  1.00  1.930          H  
ATOM   3809 2HD1 LEU A 248      22.079 -18.076  22.033  1.00  1.930          H  
ATOM   3810 3HD1 LEU A 248      21.539 -16.948  23.300  1.00  1.930          H  
ATOM   3811 1HD2 LEU A 248      24.201 -16.860  24.881  1.00  1.930          H  
ATOM   3812 2HD2 LEU A 248      22.595 -17.066  25.619  1.00  1.930          H  
ATOM   3813 3HD2 LEU A 248      23.871 -18.266  25.926  1.00  1.930          H  
ATOM   3814  N   LEU A 249      23.107 -22.061  23.573  1.00  1.160          N  
ATOM   3815  CA  LEU A 249      24.195 -22.808  22.969  1.00  1.200          C  
ATOM   3816  C   LEU A 249      23.771 -23.754  21.847  1.00  1.170          C  
ATOM   3817  O   LEU A 249      24.462 -23.837  20.836  1.00  1.200          O  
ATOM   3818  CB  LEU A 249      24.941 -23.586  24.052  1.00  1.660          C  
ATOM   3819  CG  LEU A 249      25.778 -22.727  25.055  1.00  1.660          C  
ATOM   3820  CD1 LEU A 249      26.253 -23.617  26.179  1.00  1.660          C  
ATOM   3821  CD2 LEU A 249      26.988 -22.083  24.345  1.00  1.660          C  
ATOM   3822  H   LEU A 249      22.911 -22.147  24.577  1.00  1.390          H  
ATOM   3823  HA  LEU A 249      24.871 -22.088  22.531  1.00  1.440          H  
ATOM   3824 1HB  LEU A 249      24.199 -24.139  24.643  1.00  2.000          H  
ATOM   3825 2HB  LEU A 249      25.604 -24.305  23.578  1.00  2.000          H  
ATOM   3826  HG  LEU A 249      25.150 -21.947  25.480  1.00  2.000          H  
ATOM   3827 1HD1 LEU A 249      26.822 -23.028  26.895  1.00  2.000          H  
ATOM   3828 2HD1 LEU A 249      25.386 -24.056  26.683  1.00  2.000          H  
ATOM   3829 3HD1 LEU A 249      26.881 -24.411  25.782  1.00  2.000          H  
ATOM   3830 1HD2 LEU A 249      27.556 -21.504  25.073  1.00  2.000          H  
ATOM   3831 2HD2 LEU A 249      27.624 -22.865  23.929  1.00  2.000          H  
ATOM   3832 3HD2 LEU A 249      26.668 -21.423  23.551  1.00  2.000          H  
ATOM   3833  N   ALA A 250      22.655 -24.470  21.981  1.00  1.140          N  
ATOM   3834  CA  ALA A 250      22.238 -25.380  20.928  1.00  1.130          C  
ATOM   3835  C   ALA A 250      21.910 -24.603  19.669  1.00  1.140          C  
ATOM   3836  O   ALA A 250      22.285 -25.025  18.573  1.00  1.160          O  
ATOM   3837  CB  ALA A 250      21.037 -26.211  21.355  1.00  1.590          C  
ATOM   3838  H   ALA A 250      22.083 -24.394  22.809  1.00  1.370          H  
ATOM   3839  HA  ALA A 250      23.069 -26.048  20.711  1.00  1.360          H  
ATOM   3840 1HB  ALA A 250      20.761 -26.898  20.555  1.00  1.900          H  
ATOM   3841 2HB  ALA A 250      21.288 -26.774  22.250  1.00  1.900          H  
ATOM   3842 3HB  ALA A 250      20.206 -25.544  21.567  1.00  1.900          H  
ATOM   3843  N   LEU A 251      21.229 -23.454  19.800  1.00  1.140          N  
ATOM   3844  CA  LEU A 251      20.895 -22.677  18.618  1.00  1.160          C  
ATOM   3845  C   LEU A 251      22.154 -22.059  18.010  1.00  1.200          C  
ATOM   3846  O   LEU A 251      22.298 -22.014  16.781  1.00  1.220          O  
ATOM   3847  CB  LEU A 251      19.865 -21.595  18.977  1.00  1.620          C  
ATOM   3848  CG  LEU A 251      18.423 -22.105  19.383  1.00  1.620          C  
ATOM   3849  CD1 LEU A 251      17.604 -20.926  19.909  1.00  1.620          C  
ATOM   3850  CD2 LEU A 251      17.698 -22.752  18.188  1.00  1.620          C  
ATOM   3851  H   LEU A 251      20.897 -23.125  20.718  1.00  1.370          H  
ATOM   3852  HA  LEU A 251      20.468 -23.346  17.879  1.00  1.390          H  
ATOM   3853 1HB  LEU A 251      20.260 -21.027  19.827  1.00  1.940          H  
ATOM   3854 2HB  LEU A 251      19.758 -20.920  18.132  1.00  1.940          H  
ATOM   3855  HG  LEU A 251      18.516 -22.835  20.180  1.00  1.940          H  
ATOM   3856 1HD1 LEU A 251      16.616 -21.276  20.212  1.00  1.940          H  
ATOM   3857 2HD1 LEU A 251      18.114 -20.492  20.772  1.00  1.940          H  
ATOM   3858 3HD1 LEU A 251      17.499 -20.172  19.131  1.00  1.940          H  
ATOM   3859 1HD2 LEU A 251      16.720 -23.075  18.525  1.00  1.940          H  
ATOM   3860 2HD2 LEU A 251      17.587 -22.026  17.384  1.00  1.940          H  
ATOM   3861 3HD2 LEU A 251      18.249 -23.611  17.820  1.00  1.940          H  
ATOM   3862  N   THR A 252      23.083 -21.613  18.868  1.00  1.210          N  
ATOM   3863  CA  THR A 252      24.332 -20.997  18.436  1.00  1.260          C  
ATOM   3864  C   THR A 252      25.161 -21.989  17.646  1.00  1.270          C  
ATOM   3865  O   THR A 252      25.683 -21.655  16.577  1.00  1.310          O  
ATOM   3866  CB  THR A 252      25.158 -20.496  19.648  1.00  1.740          C  
ATOM   3867  OG1 THR A 252      24.415 -19.489  20.363  1.00  1.740          O  
ATOM   3868  CG2 THR A 252      26.490 -19.905  19.189  1.00  1.740          C  
ATOM   3869  H   THR A 252      22.902 -21.660  19.871  1.00  1.450          H  
ATOM   3870  HA  THR A 252      24.099 -20.149  17.793  1.00  1.510          H  
ATOM   3871  HB  THR A 252      25.352 -21.329  20.315  1.00  2.090          H  
ATOM   3872  HG1 THR A 252      23.636 -19.910  20.780  1.00  2.090          H  
ATOM   3873 1HG2 THR A 252      27.046 -19.566  20.060  1.00  2.090          H  
ATOM   3874 2HG2 THR A 252      27.077 -20.657  18.662  1.00  2.090          H  
ATOM   3875 3HG2 THR A 252      26.303 -19.063  18.526  1.00  2.090          H  
ATOM   3876  N   VAL A 253      25.299 -23.206  18.183  1.00  1.240          N  
ATOM   3877  CA  VAL A 253      26.051 -24.269  17.550  1.00  1.270          C  
ATOM   3878  C   VAL A 253      25.385 -24.717  16.268  1.00  1.290          C  
ATOM   3879  O   VAL A 253      26.082 -24.955  15.283  1.00  1.340          O  
ATOM   3880  CB  VAL A 253      26.271 -25.454  18.510  1.00  1.770          C  
ATOM   3881  CG1 VAL A 253      26.899 -26.663  17.762  1.00  1.770          C  
ATOM   3882  CG2 VAL A 253      27.209 -24.997  19.641  1.00  1.770          C  
ATOM   3883  H   VAL A 253      24.863 -23.393  19.089  1.00  1.490          H  
ATOM   3884  HA  VAL A 253      27.035 -23.878  17.301  1.00  1.520          H  
ATOM   3885  HB  VAL A 253      25.308 -25.764  18.926  1.00  2.120          H  
ATOM   3886 1HG1 VAL A 253      27.047 -27.483  18.461  1.00  2.120          H  
ATOM   3887 2HG1 VAL A 253      26.236 -27.003  16.962  1.00  2.120          H  
ATOM   3888 3HG1 VAL A 253      27.859 -26.371  17.338  1.00  2.120          H  
ATOM   3889 1HG2 VAL A 253      27.365 -25.819  20.339  1.00  2.120          H  
ATOM   3890 2HG2 VAL A 253      28.165 -24.694  19.216  1.00  2.120          H  
ATOM   3891 3HG2 VAL A 253      26.775 -24.156  20.169  1.00  2.120          H  
ATOM   3892  N   THR A 254      24.056 -24.881  16.276  1.00  1.260          N  
ATOM   3893  CA  THR A 254      23.344 -25.326  15.090  1.00  1.280          C  
ATOM   3894  C   THR A 254      23.612 -24.349  13.951  1.00  1.280          C  
ATOM   3895  O   THR A 254      23.956 -24.757  12.835  1.00  1.280          O  
ATOM   3896  CB  THR A 254      21.810 -25.383  15.342  1.00  1.780          C  
ATOM   3897  OG1 THR A 254      21.527 -26.279  16.407  1.00  1.780          O  
ATOM   3898  CG2 THR A 254      21.094 -25.908  14.107  1.00  1.780          C  
ATOM   3899  H   THR A 254      23.518 -24.719  17.127  1.00  1.510          H  
ATOM   3900  HA  THR A 254      23.704 -26.312  14.809  1.00  1.540          H  
ATOM   3901  HB  THR A 254      21.441 -24.387  15.593  1.00  2.140          H  
ATOM   3902  HG1 THR A 254      21.810 -25.879  17.252  1.00  2.140          H  
ATOM   3903 1HG2 THR A 254      20.023 -25.951  14.301  1.00  2.140          H  
ATOM   3904 2HG2 THR A 254      21.285 -25.256  13.266  1.00  2.140          H  
ATOM   3905 3HG2 THR A 254      21.458 -26.903  13.883  1.00  2.140          H  
ATOM   3906  N   PHE A 255      23.479 -23.046  14.238  1.00  1.290          N  
ATOM   3907  CA  PHE A 255      23.668 -22.031  13.222  1.00  1.320          C  
ATOM   3908  C   PHE A 255      25.117 -21.955  12.790  1.00  1.330          C  
ATOM   3909  O   PHE A 255      25.389 -21.897  11.589  1.00  1.350          O  
ATOM   3910  CB  PHE A 255      23.187 -20.669  13.713  1.00  1.840          C  
ATOM   3911  CG  PHE A 255      23.161 -19.543  12.664  1.00  1.840          C  
ATOM   3912  CD1 PHE A 255      23.112 -19.791  11.278  1.00  1.840          C  
ATOM   3913  CD2 PHE A 255      23.124 -18.226  13.076  1.00  1.840          C  
ATOM   3914  CE1 PHE A 255      23.027 -18.761  10.379  1.00  1.840          C  
ATOM   3915  CE2 PHE A 255      23.043 -17.197  12.159  1.00  1.840          C  
ATOM   3916  CZ  PHE A 255      22.992 -17.471  10.811  1.00  1.840          C  
ATOM   3917  H   PHE A 255      23.187 -22.757  15.179  1.00  1.550          H  
ATOM   3918  HA  PHE A 255      23.074 -22.324  12.363  1.00  1.580          H  
ATOM   3919 1HB  PHE A 255      22.193 -20.765  14.140  1.00  2.200          H  
ATOM   3920 2HB  PHE A 255      23.839 -20.351  14.531  1.00  2.200          H  
ATOM   3921  HD1 PHE A 255      23.130 -20.799  10.887  1.00  2.200          H  
ATOM   3922  HD2 PHE A 255      23.151 -18.007  14.144  1.00  2.200          H  
ATOM   3923  HE1 PHE A 255      22.987 -18.974   9.305  1.00  2.200          H  
ATOM   3924  HE2 PHE A 255      23.013 -16.161  12.499  1.00  2.200          H  
ATOM   3925  HZ  PHE A 255      22.925 -16.650  10.078  1.00  2.200          H  
ATOM   3926  N   SER A 256      26.047 -21.948  13.751  1.00  1.330          N  
ATOM   3927  CA  SER A 256      27.460 -21.863  13.441  1.00  1.350          C  
ATOM   3928  C   SER A 256      27.888 -23.027  12.563  1.00  1.350          C  
ATOM   3929  O   SER A 256      28.627 -22.828  11.595  1.00  1.370          O  
ATOM   3930  CB  SER A 256      28.275 -21.838  14.715  1.00  1.880          C  
ATOM   3931  OG  SER A 256      29.647 -21.753  14.436  1.00  1.880          O  
ATOM   3932  H   SER A 256      25.782 -21.980  14.738  1.00  1.600          H  
ATOM   3933  HA  SER A 256      27.638 -20.936  12.900  1.00  1.620          H  
ATOM   3934 1HB  SER A 256      27.968 -20.989  15.325  1.00  2.260          H  
ATOM   3935 2HB  SER A 256      28.071 -22.742  15.290  1.00  2.260          H  
ATOM   3936  HG  SER A 256      30.084 -21.708  15.287  1.00  2.260          H  
ATOM   3937  N   CYS A 257      27.429 -24.247  12.885  1.00  1.330          N  
ATOM   3938  CA  CYS A 257      27.781 -25.413  12.098  1.00  1.330          C  
ATOM   3939  C   CYS A 257      27.239 -25.285  10.687  1.00  1.340          C  
ATOM   3940  O   CYS A 257      27.954 -25.582   9.722  1.00  1.370          O  
ATOM   3941  CB  CYS A 257      27.222 -26.672  12.737  1.00  1.860          C  
ATOM   3942  SG  CYS A 257      28.009 -27.100  14.257  1.00  1.860          S  
ATOM   3943  H   CYS A 257      26.841 -24.366  13.710  1.00  1.600          H  
ATOM   3944  HA  CYS A 257      28.865 -25.491  12.056  1.00  1.600          H  
ATOM   3945 1HB  CYS A 257      26.162 -26.527  12.944  1.00  2.230          H  
ATOM   3946 2HB  CYS A 257      27.313 -27.510  12.057  1.00  2.230          H  
ATOM   3947  HG  CYS A 257      27.345 -26.164  14.985  1.00  2.230          H  
ATOM   3948  N   ASN A 258      26.002 -24.798  10.541  1.00  1.340          N  
ATOM   3949  CA  ASN A 258      25.451 -24.641   9.212  1.00  1.360          C  
ATOM   3950  C   ASN A 258      26.220 -23.554   8.441  1.00  1.350          C  
ATOM   3951  O   ASN A 258      26.506 -23.728   7.255  1.00  1.360          O  
ATOM   3952  CB  ASN A 258      23.964 -24.369   9.317  1.00  1.900          C  
ATOM   3953  CG  ASN A 258      23.162 -25.639   9.724  1.00  1.900          C  
ATOM   3954  OD1 ASN A 258      23.549 -26.795   9.477  1.00  1.900          O  
ATOM   3955  ND2 ASN A 258      22.059 -25.422  10.380  1.00  1.900          N  
ATOM   3956  H   ASN A 258      25.417 -24.607  11.363  1.00  1.610          H  
ATOM   3957  HA  ASN A 258      25.584 -25.578   8.671  1.00  1.630          H  
ATOM   3958 1HB  ASN A 258      23.794 -23.592  10.066  1.00  2.280          H  
ATOM   3959 2HB  ASN A 258      23.589 -23.997   8.363  1.00  2.280          H  
ATOM   3960 1HD2 ASN A 258      21.501 -26.193  10.686  1.00  2.280          H  
ATOM   3961 2HD2 ASN A 258      21.776 -24.489  10.586  1.00  2.280          H  
ATOM   3962  N   LEU A 259      26.610 -22.455   9.102  1.00  1.360          N  
ATOM   3963  CA  LEU A 259      27.381 -21.422   8.412  1.00  1.380          C  
ATOM   3964  C   LEU A 259      28.741 -21.929   8.000  1.00  1.370          C  
ATOM   3965  O   LEU A 259      29.213 -21.617   6.904  1.00  1.380          O  
ATOM   3966  CB  LEU A 259      27.594 -20.202   9.307  1.00  1.920          C  
ATOM   3967  CG  LEU A 259      26.385 -19.342   9.595  1.00  1.920          C  
ATOM   3968  CD1 LEU A 259      26.734 -18.367  10.706  1.00  1.920          C  
ATOM   3969  CD2 LEU A 259      25.975 -18.567   8.320  1.00  1.920          C  
ATOM   3970  H   LEU A 259      26.327 -22.320  10.076  1.00  1.630          H  
ATOM   3971  HA  LEU A 259      26.844 -21.140   7.514  1.00  1.660          H  
ATOM   3972 1HB  LEU A 259      27.978 -20.554  10.264  1.00  2.310          H  
ATOM   3973 2HB  LEU A 259      28.352 -19.568   8.850  1.00  2.310          H  
ATOM   3974  HG  LEU A 259      25.572 -19.965   9.921  1.00  2.310          H  
ATOM   3975 1HD1 LEU A 259      25.873 -17.747  10.930  1.00  2.310          H  
ATOM   3976 2HD1 LEU A 259      27.015 -18.923  11.598  1.00  2.310          H  
ATOM   3977 3HD1 LEU A 259      27.559 -17.735  10.394  1.00  2.310          H  
ATOM   3978 1HD2 LEU A 259      25.112 -17.936   8.528  1.00  2.310          H  
ATOM   3979 2HD2 LEU A 259      26.801 -17.939   7.997  1.00  2.310          H  
ATOM   3980 3HD2 LEU A 259      25.714 -19.251   7.521  1.00  2.310          H  
ATOM   3981  N   ALA A 260      29.387 -22.698   8.882  1.00  1.360          N  
ATOM   3982  CA  ALA A 260      30.692 -23.256   8.599  1.00  1.360          C  
ATOM   3983  C   ALA A 260      30.611 -24.192   7.406  1.00  1.340          C  
ATOM   3984  O   ALA A 260      31.494 -24.181   6.543  1.00  1.350          O  
ATOM   3985  CB  ALA A 260      31.214 -23.980   9.820  1.00  1.900          C  
ATOM   3986  H   ALA A 260      28.967 -22.878   9.797  1.00  1.630          H  
ATOM   3987  HA  ALA A 260      31.364 -22.437   8.351  1.00  1.630          H  
ATOM   3988 1HB  ALA A 260      32.191 -24.359   9.616  1.00  2.280          H  
ATOM   3989 2HB  ALA A 260      31.262 -23.282  10.657  1.00  2.280          H  
ATOM   3990 3HB  ALA A 260      30.540 -24.798  10.072  1.00  2.280          H  
ATOM   3991  N   THR A 261      29.515 -24.960   7.337  1.00  1.330          N  
ATOM   3992  CA  THR A 261      29.267 -25.897   6.256  1.00  1.320          C  
ATOM   3993  C   THR A 261      29.179 -25.113   4.967  1.00  1.320          C  
ATOM   3994  O   THR A 261      29.798 -25.481   3.971  1.00  1.320          O  
ATOM   3995  CB  THR A 261      27.939 -26.653   6.457  1.00  1.850          C  
ATOM   3996  OG1 THR A 261      27.984 -27.363   7.677  1.00  1.850          O  
ATOM   3997  CG2 THR A 261      27.738 -27.656   5.328  1.00  1.850          C  
ATOM   3998  H   THR A 261      28.854 -24.935   8.117  1.00  1.600          H  
ATOM   3999  HA  THR A 261      30.094 -26.606   6.196  1.00  1.580          H  
ATOM   4000  HB  THR A 261      27.111 -25.962   6.471  1.00  2.220          H  
ATOM   4001  HG1 THR A 261      28.022 -26.735   8.430  1.00  2.220          H  
ATOM   4002 1HG2 THR A 261      26.808 -28.195   5.489  1.00  2.220          H  
ATOM   4003 2HG2 THR A 261      27.698 -27.145   4.364  1.00  2.220          H  
ATOM   4004 3HG2 THR A 261      28.557 -28.349   5.331  1.00  2.220          H  
ATOM   4005  N   ILE A 262      28.416 -24.031   4.992  1.00  1.320          N  
ATOM   4006  CA  ILE A 262      28.221 -23.180   3.842  1.00  1.320          C  
ATOM   4007  C   ILE A 262      29.520 -22.544   3.353  1.00  1.330          C  
ATOM   4008  O   ILE A 262      29.795 -22.519   2.149  1.00  1.360          O  
ATOM   4009  CB  ILE A 262      27.111 -22.173   4.110  1.00  1.850          C  
ATOM   4010  CG1 ILE A 262      25.748 -22.954   4.223  1.00  1.850          C  
ATOM   4011  CG2 ILE A 262      27.079 -21.165   3.033  1.00  1.850          C  
ATOM   4012  CD1 ILE A 262      24.571 -22.158   4.796  1.00  1.850          C  
ATOM   4013  H   ILE A 262      27.910 -23.813   5.861  1.00  1.580          H  
ATOM   4014  HA  ILE A 262      27.850 -23.812   3.048  1.00  1.580          H  
ATOM   4015  HB  ILE A 262      27.285 -21.681   5.070  1.00  2.220          H  
ATOM   4016 1HG1 ILE A 262      25.471 -23.303   3.229  1.00  2.220          H  
ATOM   4017 2HG1 ILE A 262      25.900 -23.822   4.853  1.00  2.220          H  
ATOM   4018 1HG2 ILE A 262      26.302 -20.499   3.236  1.00  2.220          H  
ATOM   4019 2HG2 ILE A 262      28.007 -20.617   2.977  1.00  2.220          H  
ATOM   4020 3HG2 ILE A 262      26.900 -21.672   2.104  1.00  2.220          H  
ATOM   4021 1HD1 ILE A 262      23.685 -22.799   4.837  1.00  2.220          H  
ATOM   4022 2HD1 ILE A 262      24.813 -21.824   5.806  1.00  2.220          H  
ATOM   4023 3HD1 ILE A 262      24.350 -21.290   4.177  1.00  2.220          H  
ATOM   4024  N   LYS A 263      30.309 -21.988   4.275  1.00  1.330          N  
ATOM   4025  CA  LYS A 263      31.576 -21.401   3.876  1.00  1.350          C  
ATOM   4026  C   LYS A 263      32.441 -22.463   3.212  1.00  1.330          C  
ATOM   4027  O   LYS A 263      33.089 -22.189   2.199  1.00  1.340          O  
ATOM   4028  CB  LYS A 263      32.312 -20.826   5.082  1.00  1.880          C  
ATOM   4029  CG  LYS A 263      31.703 -19.564   5.676  1.00  1.880          C  
ATOM   4030  CD  LYS A 263      32.496 -19.123   6.907  1.00  1.880          C  
ATOM   4031  CE  LYS A 263      31.897 -17.889   7.565  1.00  1.880          C  
ATOM   4032  NZ  LYS A 263      32.665 -17.486   8.787  1.00  1.880          N  
ATOM   4033  H   LYS A 263      30.017 -21.982   5.255  1.00  1.600          H  
ATOM   4034  HA  LYS A 263      31.388 -20.611   3.153  1.00  1.620          H  
ATOM   4035 1HB  LYS A 263      32.332 -21.581   5.873  1.00  2.260          H  
ATOM   4036 2HB  LYS A 263      33.343 -20.613   4.809  1.00  2.260          H  
ATOM   4037 1HG  LYS A 263      31.725 -18.768   4.930  1.00  2.260          H  
ATOM   4038 2HG  LYS A 263      30.666 -19.747   5.951  1.00  2.260          H  
ATOM   4039 1HD  LYS A 263      32.509 -19.937   7.634  1.00  2.260          H  
ATOM   4040 2HD  LYS A 263      33.522 -18.902   6.617  1.00  2.260          H  
ATOM   4041 1HE  LYS A 263      31.905 -17.065   6.855  1.00  2.260          H  
ATOM   4042 2HE  LYS A 263      30.863 -18.102   7.849  1.00  2.260          H  
ATOM   4043 1HZ  LYS A 263      32.244 -16.666   9.202  1.00  2.260          H  
ATOM   4044 2HZ  LYS A 263      32.656 -18.240   9.459  1.00  2.260          H  
ATOM   4045 3HZ  LYS A 263      33.620 -17.277   8.532  1.00  2.260          H  
ATOM   4046  N   ALA A 264      32.430 -23.676   3.789  1.00  1.300          N  
ATOM   4047  CA  ALA A 264      33.125 -24.857   3.297  1.00  1.300          C  
ATOM   4048  C   ALA A 264      32.608 -25.307   1.928  1.00  1.270          C  
ATOM   4049  O   ALA A 264      33.392 -25.757   1.082  1.00  1.310          O  
ATOM   4050  CB  ALA A 264      33.004 -25.962   4.306  1.00  1.820          C  
ATOM   4051  H   ALA A 264      31.906 -23.790   4.663  1.00  1.560          H  
ATOM   4052  HA  ALA A 264      34.175 -24.608   3.187  1.00  1.560          H  
ATOM   4053 1HB  ALA A 264      33.537 -26.815   3.965  1.00  2.180          H  
ATOM   4054 2HB  ALA A 264      33.413 -25.601   5.238  1.00  2.180          H  
ATOM   4055 3HB  ALA A 264      31.983 -26.221   4.448  1.00  2.180          H  
ATOM   4056  N   LEU A 265      31.314 -25.116   1.648  1.00  1.240          N  
ATOM   4057  CA  LEU A 265      30.797 -25.529   0.349  1.00  1.280          C  
ATOM   4058  C   LEU A 265      31.610 -24.775  -0.693  1.00  1.420          C  
ATOM   4059  O   LEU A 265      31.940 -25.324  -1.745  1.00  1.590          O  
ATOM   4060  CB  LEU A 265      29.320 -25.141   0.153  1.00  1.780          C  
ATOM   4061  CG  LEU A 265      28.235 -25.817   1.026  1.00  1.780          C  
ATOM   4062  CD1 LEU A 265      26.920 -25.087   0.743  1.00  1.780          C  
ATOM   4063  CD2 LEU A 265      28.123 -27.316   0.748  1.00  1.780          C  
ATOM   4064  H   LEU A 265      30.686 -24.764   2.374  1.00  1.490          H  
ATOM   4065  HA  LEU A 265      30.941 -26.599   0.218  1.00  1.540          H  
ATOM   4066 1HB  LEU A 265      29.235 -24.071   0.303  1.00  2.130          H  
ATOM   4067 2HB  LEU A 265      29.059 -25.347  -0.885  1.00  2.130          H  
ATOM   4068  HG  LEU A 265      28.474 -25.694   2.047  1.00  2.130          H  
ATOM   4069 1HD1 LEU A 265      26.135 -25.497   1.348  1.00  2.130          H  
ATOM   4070 2HD1 LEU A 265      27.022 -24.027   0.963  1.00  2.130          H  
ATOM   4071 3HD1 LEU A 265      26.684 -25.204  -0.302  1.00  2.130          H  
ATOM   4072 1HD2 LEU A 265      27.343 -27.744   1.382  1.00  2.130          H  
ATOM   4073 2HD2 LEU A 265      27.868 -27.477  -0.299  1.00  2.130          H  
ATOM   4074 3HD2 LEU A 265      29.067 -27.807   0.970  1.00  2.130          H  
ATOM   4075  N   VAL A 266      31.953 -23.521  -0.379  1.00  1.470          N  
ATOM   4076  CA  VAL A 266      32.781 -22.708  -1.256  1.00  1.680          C  
ATOM   4077  C   VAL A 266      34.302 -22.965  -1.081  1.00  1.900          C  
ATOM   4078  O   VAL A 266      35.012 -23.059  -2.076  1.00  2.120          O  
ATOM   4079  CB  VAL A 266      32.454 -21.210  -1.084  1.00  2.270          C  
ATOM   4080  CG1 VAL A 266      33.410 -20.339  -1.904  1.00  2.270          C  
ATOM   4081  CG2 VAL A 266      31.037 -20.971  -1.553  1.00  2.270          C  
ATOM   4082  H   VAL A 266      31.601 -23.141   0.511  1.00  1.760          H  
ATOM   4083  HA  VAL A 266      32.525 -22.971  -2.282  1.00  2.020          H  
ATOM   4084  HB  VAL A 266      32.557 -20.932  -0.033  1.00  2.720          H  
ATOM   4085 1HG1 VAL A 266      33.147 -19.292  -1.766  1.00  2.720          H  
ATOM   4086 2HG1 VAL A 266      34.439 -20.488  -1.580  1.00  2.720          H  
ATOM   4087 3HG1 VAL A 266      33.325 -20.599  -2.960  1.00  2.720          H  
ATOM   4088 1HG2 VAL A 266      30.821 -19.934  -1.446  1.00  2.720          H  
ATOM   4089 2HG2 VAL A 266      30.950 -21.251  -2.599  1.00  2.720          H  
ATOM   4090 3HG2 VAL A 266      30.342 -21.566  -0.958  1.00  2.720          H  
ATOM   4091  N   SER A 267      34.834 -22.992   0.147  1.00  1.950          N  
ATOM   4092  CA  SER A 267      36.291 -23.158   0.295  1.00  2.310          C  
ATOM   4093  C   SER A 267      36.844 -24.591   0.116  1.00  2.420          C  
ATOM   4094  O   SER A 267      38.033 -24.753  -0.174  1.00  2.870          O  
ATOM   4095  CB  SER A 267      36.756 -22.633   1.641  1.00  3.090          C  
ATOM   4096  OG  SER A 267      36.301 -23.431   2.693  1.00  3.090          O  
ATOM   4097  H   SER A 267      34.237 -22.876   0.966  1.00  2.340          H  
ATOM   4098  HA  SER A 267      36.760 -22.538  -0.468  1.00  2.770          H  
ATOM   4099 1HB  SER A 267      37.844 -22.597   1.655  1.00  3.710          H  
ATOM   4100 2HB  SER A 267      36.392 -21.616   1.775  1.00  3.710          H  
ATOM   4101  HG  SER A 267      36.737 -23.084   3.477  1.00  3.710          H  
ATOM   4102  N   ARG A 268      36.005 -25.624   0.240  1.00  2.110          N  
ATOM   4103  CA  ARG A 268      36.419 -27.021   0.093  1.00  2.240          C  
ATOM   4104  C   ARG A 268      35.665 -27.799  -1.002  1.00  2.460          C  
ATOM   4105  O   ARG A 268      36.147 -28.832  -1.468  1.00  2.880          O  
ATOM   4106  CB  ARG A 268      36.192 -27.766   1.395  1.00  3.080          C  
ATOM   4107  CG  ARG A 268      37.069 -27.391   2.583  1.00  3.080          C  
ATOM   4108  CD  ARG A 268      36.469 -28.007   3.789  1.00  3.080          C  
ATOM   4109  NE  ARG A 268      37.217 -27.866   5.039  1.00  3.080          N  
ATOM   4110  CZ  ARG A 268      37.320 -26.740   5.783  1.00  3.080          C  
ATOM   4111  NH1 ARG A 268      36.790 -25.602   5.377  1.00  3.080          N  
ATOM   4112  NH2 ARG A 268      37.960 -26.790   6.938  1.00  3.080          N  
ATOM   4113  H   ARG A 268      35.048 -25.452   0.518  1.00  2.530          H  
ATOM   4114  HA  ARG A 268      37.481 -27.037  -0.146  1.00  2.690          H  
ATOM   4115 1HB  ARG A 268      35.157 -27.620   1.701  1.00  3.700          H  
ATOM   4116 2HB  ARG A 268      36.323 -28.833   1.219  1.00  3.700          H  
ATOM   4117 1HG  ARG A 268      38.075 -27.781   2.443  1.00  3.700          H  
ATOM   4118 2HG  ARG A 268      37.102 -26.309   2.685  1.00  3.700          H  
ATOM   4119 1HD  ARG A 268      35.515 -27.583   3.939  1.00  3.700          H  
ATOM   4120 2HD  ARG A 268      36.345 -29.076   3.599  1.00  3.700          H  
ATOM   4121  HE  ARG A 268      37.580 -28.740   5.454  1.00  3.700          H  
ATOM   4122 1HH1 ARG A 268      36.305 -25.557   4.494  1.00  3.700          H  
ATOM   4123 2HH1 ARG A 268      36.873 -24.770   5.946  1.00  3.700          H  
ATOM   4124 1HH2 ARG A 268      38.371 -27.664   7.252  1.00  3.700          H  
ATOM   4125 2HH2 ARG A 268      38.049 -25.964   7.507  1.00  3.700          H  
ATOM   4126  N   GLY A 269      34.476 -27.325  -1.375  1.00  2.780          N  
ATOM   4127  CA  GLY A 269      33.565 -28.011  -2.299  1.00  3.180          C  
ATOM   4128  C   GLY A 269      33.751 -27.690  -3.788  1.00  3.090          C  
ATOM   4129  O   GLY A 269      34.856 -27.719  -4.334  1.00  3.500          O  
ATOM   4130  H   GLY A 269      34.141 -26.476  -0.922  1.00  3.340          H  
ATOM   4131 1HA  GLY A 269      33.669 -29.086  -2.156  1.00  3.820          H  
ATOM   4132 2HA  GLY A 269      32.543 -27.765  -2.014  1.00  3.820          H  
ATOM   4133  N   SER A 270      32.642 -27.434  -4.497  1.00  3.010          N  
ATOM   4134  CA  SER A 270      32.679 -27.197  -5.954  1.00  2.620          C  
ATOM   4135  C   SER A 270      33.168 -25.777  -6.246  1.00  2.410          C  
ATOM   4136  O   SER A 270      32.420 -24.902  -6.670  1.00  2.540          O  
ATOM   4137  CB  SER A 270      31.295 -27.358  -6.563  1.00  3.820          C  
ATOM   4138  OG  SER A 270      30.765 -28.656  -6.416  1.00  3.820          O  
ATOM   4139  H   SER A 270      31.754 -27.402  -4.019  1.00  3.610          H  
ATOM   4140  HA  SER A 270      33.369 -27.906  -6.413  1.00  3.140          H  
ATOM   4141 1HB  SER A 270      30.623 -26.640  -6.098  1.00  4.590          H  
ATOM   4142 2HB  SER A 270      31.352 -27.114  -7.623  1.00  4.590          H  
ATOM   4143  HG  SER A 270      29.830 -28.556  -6.640  1.00  4.590          H  
ATOM   4144  N   ASN A 271      34.419 -25.552  -5.926  1.00  2.320          N  
ATOM   4145  CA  ASN A 271      35.092 -24.278  -6.031  1.00  2.270          C  
ATOM   4146  C   ASN A 271      36.027 -24.142  -7.206  1.00  1.920          C  
ATOM   4147  O   ASN A 271      36.223 -25.084  -7.972  1.00  1.930          O  
ATOM   4148  CB  ASN A 271      35.782 -24.042  -4.746  1.00  3.200          C  
ATOM   4149  CG  ASN A 271      36.838 -25.028  -4.412  1.00  3.200          C  
ATOM   4150  OD1 ASN A 271      37.353 -25.833  -5.232  1.00  3.200          O  
ATOM   4151  ND2 ASN A 271      37.167 -24.973  -3.157  1.00  3.200          N  
ATOM   4152  H   ASN A 271      34.920 -26.352  -5.536  1.00  2.780          H  
ATOM   4153  HA  ASN A 271      34.326 -23.507  -6.148  1.00  2.720          H  
ATOM   4154 1HB  ASN A 271      36.153 -23.023  -4.656  1.00  3.840          H  
ATOM   4155 2HB  ASN A 271      35.014 -24.184  -4.021  1.00  3.840          H  
ATOM   4156 1HD2 ASN A 271      37.862 -25.584  -2.772  1.00  3.840          H  
ATOM   4157 2HD2 ASN A 271      36.665 -24.292  -2.571  1.00  3.840          H  
ATOM   4158  N   ILE A 272      36.714 -23.004  -7.278  1.00  1.800          N  
ATOM   4159  CA  ILE A 272      37.647 -22.795  -8.371  1.00  1.590          C  
ATOM   4160  C   ILE A 272      38.720 -23.890  -8.455  1.00  1.610          C  
ATOM   4161  O   ILE A 272      39.105 -24.268  -9.560  1.00  1.530          O  
ATOM   4162  CB  ILE A 272      38.298 -21.385  -8.263  1.00  2.310          C  
ATOM   4163  CG1 ILE A 272      39.106 -21.042  -9.515  1.00  2.310          C  
ATOM   4164  CG2 ILE A 272      39.211 -21.251  -7.041  1.00  2.310          C  
ATOM   4165  CD1 ILE A 272      38.330 -20.899 -10.797  1.00  2.310          C  
ATOM   4166  H   ILE A 272      36.533 -22.268  -6.609  1.00  2.160          H  
ATOM   4167  HA  ILE A 272      37.066 -22.832  -9.286  1.00  1.910          H  
ATOM   4168  HB  ILE A 272      37.500 -20.649  -8.178  1.00  2.770          H  
ATOM   4169 1HG1 ILE A 272      39.614 -20.117  -9.326  1.00  2.770          H  
ATOM   4170 2HG1 ILE A 272      39.844 -21.803  -9.650  1.00  2.770          H  
ATOM   4171 1HG2 ILE A 272      39.603 -20.235  -7.005  1.00  2.770          H  
ATOM   4172 2HG2 ILE A 272      38.648 -21.448  -6.132  1.00  2.770          H  
ATOM   4173 3HG2 ILE A 272      40.046 -21.941  -7.106  1.00  2.770          H  
ATOM   4174 1HD1 ILE A 272      39.014 -20.640 -11.595  1.00  2.770          H  
ATOM   4175 2HD1 ILE A 272      37.826 -21.821 -11.058  1.00  2.770          H  
ATOM   4176 3HD1 ILE A 272      37.607 -20.119 -10.678  1.00  2.770          H  
ATOM   4177  N   PHE A 273      39.186 -24.421  -7.312  1.00  1.740          N  
ATOM   4178  CA  PHE A 273      40.188 -25.481  -7.343  1.00  1.770          C  
ATOM   4179  C   PHE A 273      39.698 -26.691  -8.103  1.00  1.710          C  
ATOM   4180  O   PHE A 273      40.349 -27.154  -9.044  1.00  1.640          O  
ATOM   4181  CB  PHE A 273      40.597 -25.935  -5.937  1.00  2.470          C  
ATOM   4182  CG  PHE A 273      41.530 -27.113  -5.953  1.00  2.470          C  
ATOM   4183  CD1 PHE A 273      42.883 -26.948  -6.075  1.00  2.470          C  
ATOM   4184  CD2 PHE A 273      41.032 -28.404  -5.876  1.00  2.470          C  
ATOM   4185  CE1 PHE A 273      43.716 -28.020  -6.116  1.00  2.470          C  
ATOM   4186  CE2 PHE A 273      41.854 -29.481  -5.919  1.00  2.470          C  
ATOM   4187  CZ  PHE A 273      43.199 -29.296  -6.041  1.00  2.470          C  
ATOM   4188  H   PHE A 273      38.838 -24.074  -6.429  1.00  2.090          H  
ATOM   4189  HA  PHE A 273      41.052 -25.113  -7.853  1.00  2.120          H  
ATOM   4190 1HB  PHE A 273      41.088 -25.114  -5.417  1.00  2.960          H  
ATOM   4191 2HB  PHE A 273      39.735 -26.213  -5.363  1.00  2.960          H  
ATOM   4192  HD1 PHE A 273      43.286 -25.961  -6.124  1.00  2.960          H  
ATOM   4193  HD2 PHE A 273      39.960 -28.567  -5.778  1.00  2.960          H  
ATOM   4194  HE1 PHE A 273      44.788 -27.862  -6.206  1.00  2.960          H  
ATOM   4195  HE2 PHE A 273      41.432 -30.489  -5.853  1.00  2.960          H  
ATOM   4196  HZ  PHE A 273      43.857 -30.162  -6.069  1.00  2.960          H  
ATOM   4197  N   GLU A 274      38.538 -27.210  -7.710  1.00  1.750          N  
ATOM   4198  CA  GLU A 274      38.023 -28.403  -8.368  1.00  1.700          C  
ATOM   4199  C   GLU A 274      37.635 -28.154  -9.815  1.00  1.520          C  
ATOM   4200  O   GLU A 274      37.828 -29.014 -10.675  1.00  1.430          O  
ATOM   4201  CB  GLU A 274      36.811 -28.963  -7.617  1.00  2.400          C  
ATOM   4202  CG  GLU A 274      37.123 -29.610  -6.260  1.00  2.400          C  
ATOM   4203  CD  GLU A 274      37.998 -30.837  -6.385  1.00  2.400          C  
ATOM   4204  OE1 GLU A 274      37.794 -31.583  -7.311  1.00  2.400          O  
ATOM   4205  OE2 GLU A 274      38.839 -31.052  -5.547  1.00  2.400          O  
ATOM   4206  H   GLU A 274      38.044 -26.781  -6.918  1.00  2.100          H  
ATOM   4207  HA  GLU A 274      38.809 -29.158  -8.357  1.00  2.040          H  
ATOM   4208 1HB  GLU A 274      36.098 -28.150  -7.435  1.00  2.880          H  
ATOM   4209 2HB  GLU A 274      36.309 -29.703  -8.236  1.00  2.880          H  
ATOM   4210 1HG  GLU A 274      37.616 -28.873  -5.628  1.00  2.880          H  
ATOM   4211 2HG  GLU A 274      36.183 -29.880  -5.777  1.00  2.880          H  
ATOM   4212  N   MET A 275      37.082 -26.983 -10.099  1.00  1.480          N  
ATOM   4213  CA  MET A 275      36.599 -26.725 -11.443  1.00  1.330          C  
ATOM   4214  C   MET A 275      37.773 -26.553 -12.399  1.00  1.220          C  
ATOM   4215  O   MET A 275      37.764 -27.110 -13.506  1.00  1.130          O  
ATOM   4216  CB  MET A 275      35.673 -25.536 -11.381  1.00  1.920          C  
ATOM   4217  CG  MET A 275      34.410 -25.810 -10.508  1.00  1.920          C  
ATOM   4218  SD  MET A 275      33.346 -27.142 -11.051  1.00  1.920          S  
ATOM   4219  CE  MET A 275      33.764 -28.485  -9.970  1.00  1.920          C  
ATOM   4220  H   MET A 275      36.955 -26.292  -9.354  1.00  1.780          H  
ATOM   4221  HA  MET A 275      36.033 -27.588 -11.785  1.00  1.600          H  
ATOM   4222 1HB  MET A 275      36.200 -24.686 -10.949  1.00  2.310          H  
ATOM   4223 2HB  MET A 275      35.352 -25.259 -12.387  1.00  2.310          H  
ATOM   4224 1HG  MET A 275      34.744 -26.086  -9.526  1.00  2.310          H  
ATOM   4225 2HG  MET A 275      33.846 -24.938 -10.383  1.00  2.310          H  
ATOM   4226 1HE  MET A 275      33.162 -29.354 -10.225  1.00  2.310          H  
ATOM   4227 2HE  MET A 275      34.809 -28.738 -10.076  1.00  2.310          H  
ATOM   4228 3HE  MET A 275      33.568 -28.194  -8.941  1.00  2.310          H  
ATOM   4229  N   LEU A 276      38.815 -25.822 -11.979  1.00  1.270          N  
ATOM   4230  CA  LEU A 276      39.990 -25.759 -12.819  1.00  1.220          C  
ATOM   4231  C   LEU A 276      40.654 -27.104 -12.888  1.00  1.230          C  
ATOM   4232  O   LEU A 276      41.054 -27.506 -13.959  1.00  1.180          O  
ATOM   4233  CB  LEU A 276      40.995 -24.688 -12.400  1.00  1.730          C  
ATOM   4234  CG  LEU A 276      40.679 -23.225 -12.756  1.00  1.730          C  
ATOM   4235  CD1 LEU A 276      41.604 -22.283 -12.018  1.00  1.730          C  
ATOM   4236  CD2 LEU A 276      40.969 -23.051 -14.259  1.00  1.730          C  
ATOM   4237  H   LEU A 276      38.799 -25.346 -11.074  1.00  1.520          H  
ATOM   4238  HA  LEU A 276      39.657 -25.519 -13.823  1.00  1.460          H  
ATOM   4239 1HB  LEU A 276      41.079 -24.750 -11.324  1.00  2.070          H  
ATOM   4240 2HB  LEU A 276      41.955 -24.939 -12.841  1.00  2.070          H  
ATOM   4241  HG  LEU A 276      39.646 -22.987 -12.521  1.00  2.070          H  
ATOM   4242 1HD1 LEU A 276      41.395 -21.257 -12.311  1.00  2.070          H  
ATOM   4243 2HD1 LEU A 276      41.466 -22.379 -10.971  1.00  2.070          H  
ATOM   4244 3HD1 LEU A 276      42.629 -22.524 -12.263  1.00  2.070          H  
ATOM   4245 1HD2 LEU A 276      40.798 -22.040 -14.569  1.00  2.070          H  
ATOM   4246 2HD2 LEU A 276      42.008 -23.300 -14.449  1.00  2.070          H  
ATOM   4247 3HD2 LEU A 276      40.346 -23.703 -14.856  1.00  2.070          H  
ATOM   4248  N   ARG A 277      40.738 -27.871 -11.803  1.00  1.340          N  
ATOM   4249  CA  ARG A 277      41.393 -29.162 -11.942  1.00  1.380          C  
ATOM   4250  C   ARG A 277      40.677 -30.010 -13.013  1.00  1.290          C  
ATOM   4251  O   ARG A 277      41.332 -30.647 -13.841  1.00  1.270          O  
ATOM   4252  CB  ARG A 277      41.499 -29.869 -10.602  1.00  1.920          C  
ATOM   4253  CG  ARG A 277      42.385 -31.119 -10.597  1.00  1.920          C  
ATOM   4254  CD  ARG A 277      42.535 -31.661  -9.216  1.00  1.920          C  
ATOM   4255  NE  ARG A 277      41.269 -32.156  -8.686  1.00  1.920          N  
ATOM   4256  CZ  ARG A 277      40.742 -33.380  -8.929  1.00  1.920          C  
ATOM   4257  NH1 ARG A 277      41.391 -34.260  -9.680  1.00  1.920          N  
ATOM   4258  NH2 ARG A 277      39.564 -33.695  -8.411  1.00  1.920          N  
ATOM   4259  H   ARG A 277      40.419 -27.562 -10.880  1.00  1.610          H  
ATOM   4260  HA  ARG A 277      42.404 -28.991 -12.289  1.00  1.660          H  
ATOM   4261 1HB  ARG A 277      41.897 -29.175  -9.861  1.00  2.300          H  
ATOM   4262 2HB  ARG A 277      40.498 -30.155 -10.272  1.00  2.300          H  
ATOM   4263 1HG  ARG A 277      41.941 -31.882 -11.236  1.00  2.300          H  
ATOM   4264 2HG  ARG A 277      43.377 -30.864 -10.980  1.00  2.300          H  
ATOM   4265 1HD  ARG A 277      43.268 -32.467  -9.204  1.00  2.300          H  
ATOM   4266 2HD  ARG A 277      42.882 -30.862  -8.563  1.00  2.300          H  
ATOM   4267  HE  ARG A 277      40.725 -31.526  -8.094  1.00  2.300          H  
ATOM   4268 1HH1 ARG A 277      42.286 -34.027 -10.080  1.00  2.300          H  
ATOM   4269 2HH1 ARG A 277      40.987 -35.169  -9.856  1.00  2.300          H  
ATOM   4270 1HH2 ARG A 277      39.041 -32.999  -7.846  1.00  2.300          H  
ATOM   4271 2HH2 ARG A 277      39.157 -34.597  -8.582  1.00  2.300          H  
ATOM   4272  N   ILE A 278      39.340 -29.965 -13.085  1.00  1.260          N  
ATOM   4273  CA  ILE A 278      38.647 -30.715 -14.138  1.00  1.190          C  
ATOM   4274  C   ILE A 278      39.099 -30.266 -15.537  1.00  1.050          C  
ATOM   4275  O   ILE A 278      39.366 -31.102 -16.401  1.00  1.040          O  
ATOM   4276  CB  ILE A 278      37.105 -30.587 -14.037  1.00  1.690          C  
ATOM   4277  CG1 ILE A 278      36.600 -31.321 -12.762  1.00  1.690          C  
ATOM   4278  CG2 ILE A 278      36.421 -31.134 -15.346  1.00  1.690          C  
ATOM   4279  CD1 ILE A 278      35.152 -31.017 -12.380  1.00  1.690          C  
ATOM   4280  H   ILE A 278      38.812 -29.460 -12.363  1.00  1.510          H  
ATOM   4281  HA  ILE A 278      38.908 -31.770 -14.024  1.00  1.430          H  
ATOM   4282  HB  ILE A 278      36.846 -29.532 -13.913  1.00  2.030          H  
ATOM   4283 1HG1 ILE A 278      36.700 -32.395 -12.915  1.00  2.030          H  
ATOM   4284 2HG1 ILE A 278      37.234 -31.039 -11.930  1.00  2.030          H  
ATOM   4285 1HG2 ILE A 278      35.349 -31.038 -15.287  1.00  2.030          H  
ATOM   4286 2HG2 ILE A 278      36.761 -30.576 -16.220  1.00  2.030          H  
ATOM   4287 3HG2 ILE A 278      36.675 -32.187 -15.473  1.00  2.030          H  
ATOM   4288 1HD1 ILE A 278      34.896 -31.562 -11.473  1.00  2.030          H  
ATOM   4289 2HD1 ILE A 278      35.049 -29.950 -12.201  1.00  2.030          H  
ATOM   4290 3HD1 ILE A 278      34.479 -31.317 -13.173  1.00  2.030          H  
ATOM   4291  N   ASP A 279      39.173 -28.953 -15.766  1.00  0.980          N  
ATOM   4292  CA  ASP A 279      39.597 -28.429 -17.068  1.00  0.870          C  
ATOM   4293  C   ASP A 279      41.119 -28.531 -17.352  1.00  0.920          C  
ATOM   4294  O   ASP A 279      41.542 -28.770 -18.489  1.00  0.910          O  
ATOM   4295  CB  ASP A 279      39.195 -26.954 -17.151  1.00  1.260          C  
ATOM   4296  CG  ASP A 279      37.682 -26.696 -17.281  1.00  1.260          C  
ATOM   4297  OD1 ASP A 279      36.956 -27.546 -17.781  1.00  1.260          O  
ATOM   4298  OD2 ASP A 279      37.255 -25.640 -16.844  1.00  1.260          O  
ATOM   4299  H   ASP A 279      38.878 -28.312 -15.018  1.00  1.180          H  
ATOM   4300  HA  ASP A 279      39.072 -28.989 -17.838  1.00  1.040          H  
ATOM   4301 1HB  ASP A 279      39.544 -26.455 -16.241  1.00  1.510          H  
ATOM   4302 2HB  ASP A 279      39.710 -26.483 -17.982  1.00  1.510          H  
ATOM   4303  N   GLU A 280      41.937 -28.313 -16.338  1.00  1.010          N  
ATOM   4304  CA  GLU A 280      43.392 -28.271 -16.455  1.00  1.100          C  
ATOM   4305  C   GLU A 280      44.073 -29.636 -16.367  1.00  1.210          C  
ATOM   4306  O   GLU A 280      45.110 -29.852 -16.998  1.00  1.280          O  
ATOM   4307  CB  GLU A 280      43.962 -27.357 -15.365  1.00  1.500          C  
ATOM   4308  CG  GLU A 280      43.552 -25.881 -15.481  1.00  1.500          C  
ATOM   4309  CD  GLU A 280      44.106 -25.201 -16.695  1.00  1.500          C  
ATOM   4310  OE1 GLU A 280      45.277 -25.315 -16.912  1.00  1.500          O  
ATOM   4311  OE2 GLU A 280      43.371 -24.576 -17.414  1.00  1.500          O  
ATOM   4312  H   GLU A 280      41.531 -28.130 -15.439  1.00  1.210          H  
ATOM   4313  HA  GLU A 280      43.638 -27.837 -17.424  1.00  1.320          H  
ATOM   4314 1HB  GLU A 280      43.622 -27.716 -14.400  1.00  1.800          H  
ATOM   4315 2HB  GLU A 280      45.048 -27.418 -15.368  1.00  1.800          H  
ATOM   4316 1HG  GLU A 280      42.463 -25.822 -15.511  1.00  1.800          H  
ATOM   4317 2HG  GLU A 280      43.885 -25.364 -14.584  1.00  1.800          H  
ATOM   4318  N   GLY A 281      43.511 -30.557 -15.590  1.00  1.260          N  
ATOM   4319  CA  GLY A 281      44.115 -31.852 -15.364  1.00  1.390          C  
ATOM   4320  C   GLY A 281      45.246 -31.694 -14.370  1.00  1.530          C  
ATOM   4321  O   GLY A 281      45.308 -30.704 -13.646  1.00  1.560          O  
ATOM   4322  H   GLY A 281      42.647 -30.365 -15.090  1.00  1.510          H  
ATOM   4323 1HA  GLY A 281      43.365 -32.541 -14.974  1.00  1.670          H  
ATOM   4324 2HA  GLY A 281      44.488 -32.258 -16.302  1.00  1.670          H  
ATOM   4325  N   LEU A 282      46.098 -32.698 -14.268  1.00  1.650          N  
ATOM   4326  CA  LEU A 282      47.196 -32.642 -13.324  1.00  1.810          C  
ATOM   4327  C   LEU A 282      48.296 -33.545 -13.847  1.00  1.920          C  
ATOM   4328  O   LEU A 282      48.074 -34.745 -14.058  1.00  2.000          O  
ATOM   4329  CB  LEU A 282      46.737 -33.103 -11.919  1.00  2.470          C  
ATOM   4330  CG  LEU A 282      47.725 -32.858 -10.697  1.00  2.470          C  
ATOM   4331  CD1 LEU A 282      46.900 -32.810  -9.399  1.00  2.470          C  
ATOM   4332  CD2 LEU A 282      48.792 -33.958 -10.568  1.00  2.470          C  
ATOM   4333  H   LEU A 282      45.999 -33.496 -14.875  1.00  1.980          H  
ATOM   4334  HA  LEU A 282      47.574 -31.622 -13.270  1.00  2.170          H  
ATOM   4335 1HB  LEU A 282      45.807 -32.584 -11.686  1.00  2.960          H  
ATOM   4336 2HB  LEU A 282      46.528 -34.171 -11.961  1.00  2.960          H  
ATOM   4337  HG  LEU A 282      48.208 -31.897 -10.832  1.00  2.960          H  
ATOM   4338 1HD1 LEU A 282      47.557 -32.608  -8.554  1.00  2.960          H  
ATOM   4339 2HD1 LEU A 282      46.152 -32.036  -9.459  1.00  2.960          H  
ATOM   4340 3HD1 LEU A 282      46.406 -33.770  -9.253  1.00  2.960          H  
ATOM   4341 1HD2 LEU A 282      49.411 -33.730  -9.711  1.00  2.960          H  
ATOM   4342 2HD2 LEU A 282      48.306 -34.921 -10.417  1.00  2.960          H  
ATOM   4343 3HD2 LEU A 282      49.419 -34.012 -11.442  1.00  2.960          H  
ATOM   4344  N   ARG A 283      49.485 -32.990 -14.034  1.00  1.960          N  
ATOM   4345  CA  ARG A 283      50.612 -33.809 -14.480  1.00  2.070          C  
ATOM   4346  C   ARG A 283      51.816 -33.552 -13.601  1.00  2.260          C  
ATOM   4347  O   ARG A 283      52.181 -32.417 -13.329  1.00  2.310          O  
ATOM   4348  CB  ARG A 283      50.958 -33.533 -15.930  1.00  2.850          C  
ATOM   4349  CG  ARG A 283      49.856 -33.882 -16.954  1.00  2.850          C  
ATOM   4350  CD  ARG A 283      49.663 -35.353 -17.105  1.00  2.850          C  
ATOM   4351  NE  ARG A 283      48.658 -35.661 -18.102  1.00  2.850          N  
ATOM   4352  CZ  ARG A 283      47.329 -35.788 -17.870  1.00  2.850          C  
ATOM   4353  NH1 ARG A 283      46.817 -35.644 -16.655  1.00  2.850          N  
ATOM   4354  NH2 ARG A 283      46.525 -36.069 -18.887  1.00  2.850          N  
ATOM   4355  H   ARG A 283      49.572 -31.978 -13.882  1.00  2.350          H  
ATOM   4356  HA  ARG A 283      50.349 -34.859 -14.371  1.00  2.480          H  
ATOM   4357 1HB  ARG A 283      51.193 -32.491 -16.021  1.00  3.420          H  
ATOM   4358 2HB  ARG A 283      51.856 -34.089 -16.207  1.00  3.420          H  
ATOM   4359 1HG  ARG A 283      48.914 -33.428 -16.659  1.00  3.420          H  
ATOM   4360 2HG  ARG A 283      50.143 -33.500 -17.930  1.00  3.420          H  
ATOM   4361 1HD  ARG A 283      50.603 -35.801 -17.427  1.00  3.420          H  
ATOM   4362 2HD  ARG A 283      49.360 -35.802 -16.168  1.00  3.420          H  
ATOM   4363  HE  ARG A 283      48.979 -35.788 -19.052  1.00  3.420          H  
ATOM   4364 1HH1 ARG A 283      47.412 -35.428 -15.836  1.00  3.420          H  
ATOM   4365 2HH1 ARG A 283      45.826 -35.760 -16.518  1.00  3.420          H  
ATOM   4366 1HH2 ARG A 283      46.908 -36.183 -19.817  1.00  3.420          H  
ATOM   4367 2HH2 ARG A 283      45.532 -36.172 -18.741  1.00  3.420          H  
ATOM   4368  N   LEU A 284      52.482 -34.604 -13.166  1.00  2.380          N  
ATOM   4369  CA  LEU A 284      53.604 -34.394 -12.265  1.00  2.560          C  
ATOM   4370  C   LEU A 284      54.938 -34.209 -12.962  1.00  2.670          C  
ATOM   4371  O   LEU A 284      55.960 -34.010 -12.315  1.00  2.820          O  
ATOM   4372  CB  LEU A 284      53.663 -35.545 -11.274  1.00  3.510          C  
ATOM   4373  CG  LEU A 284      52.412 -35.700 -10.352  1.00  3.510          C  
ATOM   4374  CD1 LEU A 284      52.600 -36.910  -9.472  1.00  3.510          C  
ATOM   4375  CD2 LEU A 284      52.220 -34.463  -9.498  1.00  3.510          C  
ATOM   4376  H   LEU A 284      52.190 -35.540 -13.416  1.00  2.860          H  
ATOM   4377  HA  LEU A 284      53.431 -33.474 -11.718  1.00  3.070          H  
ATOM   4378 1HB  LEU A 284      53.794 -36.474 -11.825  1.00  4.210          H  
ATOM   4379 2HB  LEU A 284      54.528 -35.406 -10.642  1.00  4.210          H  
ATOM   4380  HG  LEU A 284      51.525 -35.861 -10.959  1.00  4.210          H  
ATOM   4381 1HD1 LEU A 284      51.728 -37.033  -8.831  1.00  4.210          H  
ATOM   4382 2HD1 LEU A 284      52.727 -37.798 -10.089  1.00  4.210          H  
ATOM   4383 3HD1 LEU A 284      53.491 -36.764  -8.854  1.00  4.210          H  
ATOM   4384 1HD2 LEU A 284      51.369 -34.617  -8.866  1.00  4.210          H  
ATOM   4385 2HD2 LEU A 284      53.098 -34.320  -8.898  1.00  4.210          H  
ATOM   4386 3HD2 LEU A 284      52.049 -33.582 -10.098  1.00  4.210          H  
ATOM   4387  N   LYS A 285      54.936 -34.242 -14.283  1.00  2.610          N  
ATOM   4388  CA  LYS A 285      56.159 -34.049 -15.047  1.00  2.730          C  
ATOM   4389  C   LYS A 285      55.926 -32.916 -16.034  1.00  2.650          C  
ATOM   4390  O   LYS A 285      54.822 -32.783 -16.562  1.00  2.510          O  
ATOM   4391  CB  LYS A 285      56.567 -35.348 -15.747  1.00  3.770          C  
ATOM   4392  CG  LYS A 285      57.861 -35.271 -16.565  1.00  3.770          C  
ATOM   4393  CD  LYS A 285      58.243 -36.642 -17.123  1.00  3.770          C  
ATOM   4394  CE  LYS A 285      59.529 -36.573 -17.937  1.00  3.770          C  
ATOM   4395  NZ  LYS A 285      59.912 -37.908 -18.491  1.00  3.770          N  
ATOM   4396  H   LYS A 285      54.064 -34.395 -14.762  1.00  3.130          H  
ATOM   4397  HA  LYS A 285      56.956 -33.750 -14.376  1.00  3.280          H  
ATOM   4398 1HB  LYS A 285      56.690 -36.130 -15.001  1.00  4.530          H  
ATOM   4399 2HB  LYS A 285      55.769 -35.657 -16.419  1.00  4.530          H  
ATOM   4400 1HG  LYS A 285      57.719 -34.590 -17.410  1.00  4.530          H  
ATOM   4401 2HG  LYS A 285      58.670 -34.885 -15.943  1.00  4.530          H  
ATOM   4402 1HD  LYS A 285      58.378 -37.346 -16.299  1.00  4.530          H  
ATOM   4403 2HD  LYS A 285      57.439 -37.007 -17.763  1.00  4.530          H  
ATOM   4404 1HE  LYS A 285      59.391 -35.874 -18.762  1.00  4.530          H  
ATOM   4405 2HE  LYS A 285      60.336 -36.211 -17.298  1.00  4.530          H  
ATOM   4406 1HZ  LYS A 285      60.767 -37.820 -19.023  1.00  4.530          H  
ATOM   4407 2HZ  LYS A 285      60.055 -38.562 -17.734  1.00  4.530          H  
ATOM   4408 3HZ  LYS A 285      59.177 -38.248 -19.094  1.00  4.530          H  
ATOM   4409  N   ILE A 286      56.964 -32.129 -16.315  1.00  2.760          N  
ATOM   4410  CA  ILE A 286      56.810 -31.019 -17.259  1.00  2.720          C  
ATOM   4411  C   ILE A 286      56.472 -31.530 -18.661  1.00  2.660          C  
ATOM   4412  O   ILE A 286      57.162 -32.401 -19.198  1.00  2.740          O  
ATOM   4413  CB  ILE A 286      58.076 -30.131 -17.347  1.00  3.820          C  
ATOM   4414  CG1 ILE A 286      58.357 -29.475 -16.018  1.00  3.820          C  
ATOM   4415  CG2 ILE A 286      57.858 -29.058 -18.412  1.00  3.820          C  
ATOM   4416  CD1 ILE A 286      59.657 -28.730 -15.941  1.00  3.820          C  
ATOM   4417  H   ILE A 286      57.838 -32.286 -15.802  1.00  3.310          H  
ATOM   4418  HA  ILE A 286      55.983 -30.401 -16.924  1.00  3.260          H  
ATOM   4419  HB  ILE A 286      58.931 -30.742 -17.598  1.00  4.590          H  
ATOM   4420 1HG1 ILE A 286      57.549 -28.826 -15.775  1.00  4.590          H  
ATOM   4421 2HG1 ILE A 286      58.419 -30.243 -15.282  1.00  4.590          H  
ATOM   4422 1HG2 ILE A 286      58.710 -28.429 -18.508  1.00  4.590          H  
ATOM   4423 2HG2 ILE A 286      57.691 -29.535 -19.352  1.00  4.590          H  
ATOM   4424 3HG2 ILE A 286      56.988 -28.449 -18.146  1.00  4.590          H  
ATOM   4425 1HD1 ILE A 286      59.783 -28.327 -14.945  1.00  4.590          H  
ATOM   4426 2HD1 ILE A 286      60.455 -29.415 -16.165  1.00  4.590          H  
ATOM   4427 3HD1 ILE A 286      59.684 -27.921 -16.636  1.00  4.590          H  
ATOM   4428  N   TYR A 287      55.436 -30.940 -19.267  1.00  2.550          N  
ATOM   4429  CA  TYR A 287      54.965 -31.346 -20.591  1.00  2.500          C  
ATOM   4430  C   TYR A 287      54.465 -30.138 -21.390  1.00  2.430          C  
ATOM   4431  O   TYR A 287      54.318 -29.039 -20.847  1.00  2.370          O  
ATOM   4432  CB  TYR A 287      53.823 -32.352 -20.434  1.00  3.520          C  
ATOM   4433  CG  TYR A 287      52.535 -31.718 -19.931  1.00  3.520          C  
ATOM   4434  CD1 TYR A 287      51.541 -31.420 -20.840  1.00  3.520          C  
ATOM   4435  CD2 TYR A 287      52.360 -31.390 -18.599  1.00  3.520          C  
ATOM   4436  CE1 TYR A 287      50.381 -30.826 -20.436  1.00  3.520          C  
ATOM   4437  CE2 TYR A 287      51.194 -30.785 -18.193  1.00  3.520          C  
ATOM   4438  CZ  TYR A 287      50.205 -30.511 -19.108  1.00  3.520          C  
ATOM   4439  OH  TYR A 287      49.034 -29.924 -18.705  1.00  3.520          O  
ATOM   4440  H   TYR A 287      54.935 -30.213 -18.746  1.00  3.060          H  
ATOM   4441  HA  TYR A 287      55.792 -31.800 -21.136  1.00  3.000          H  
ATOM   4442 1HB  TYR A 287      53.621 -32.833 -21.389  1.00  4.220          H  
ATOM   4443 2HB  TYR A 287      54.120 -33.128 -19.726  1.00  4.220          H  
ATOM   4444  HD1 TYR A 287      51.680 -31.667 -21.888  1.00  4.220          H  
ATOM   4445  HD2 TYR A 287      53.140 -31.602 -17.872  1.00  4.220          H  
ATOM   4446  HE1 TYR A 287      49.604 -30.603 -21.165  1.00  4.220          H  
ATOM   4447  HE2 TYR A 287      51.054 -30.522 -17.147  1.00  4.220          H  
ATOM   4448  HH  TYR A 287      49.037 -29.812 -17.752  1.00  4.220          H  
ATOM   4449  N   LYS A 288      54.220 -30.332 -22.691  1.00  2.460          N  
ATOM   4450  CA  LYS A 288      53.707 -29.242 -23.524  1.00  2.420          C  
ATOM   4451  C   LYS A 288      52.180 -29.123 -23.570  1.00  2.210          C  
ATOM   4452  O   LYS A 288      51.458 -30.109 -23.744  1.00  2.100          O  
ATOM   4453  CB  LYS A 288      54.228 -29.361 -24.946  1.00  3.400          C  
ATOM   4454  CG  LYS A 288      55.723 -29.193 -25.061  1.00  3.400          C  
ATOM   4455  CD  LYS A 288      56.195 -29.169 -26.512  1.00  3.400          C  
ATOM   4456  CE  LYS A 288      56.149 -30.556 -27.171  1.00  3.400          C  
ATOM   4457  NZ  LYS A 288      56.676 -30.527 -28.569  1.00  3.400          N  
ATOM   4458  H   LYS A 288      54.367 -31.246 -23.094  1.00  2.950          H  
ATOM   4459  HA  LYS A 288      54.089 -28.314 -23.113  1.00  2.900          H  
ATOM   4460 1HB  LYS A 288      53.943 -30.330 -25.338  1.00  4.080          H  
ATOM   4461 2HB  LYS A 288      53.749 -28.600 -25.564  1.00  4.080          H  
ATOM   4462 1HG  LYS A 288      55.994 -28.240 -24.595  1.00  4.080          H  
ATOM   4463 2HG  LYS A 288      56.225 -29.993 -24.526  1.00  4.080          H  
ATOM   4464 1HD  LYS A 288      55.570 -28.478 -27.080  1.00  4.080          H  
ATOM   4465 2HD  LYS A 288      57.222 -28.800 -26.537  1.00  4.080          H  
ATOM   4466 1HE  LYS A 288      56.747 -31.249 -26.581  1.00  4.080          H  
ATOM   4467 2HE  LYS A 288      55.124 -30.913 -27.204  1.00  4.080          H  
ATOM   4468 1HZ  LYS A 288      56.630 -31.456 -28.965  1.00  4.080          H  
ATOM   4469 2HZ  LYS A 288      56.119 -29.897 -29.130  1.00  4.080          H  
ATOM   4470 3HZ  LYS A 288      57.635 -30.212 -28.563  1.00  4.080          H  
ATOM   4471  N   ASP A 289      51.724 -27.880 -23.482  1.00  2.170          N  
ATOM   4472  CA  ASP A 289      50.336 -27.444 -23.537  1.00  2.010          C  
ATOM   4473  C   ASP A 289      49.838 -27.281 -24.982  1.00  2.050          C  
ATOM   4474  O   ASP A 289      50.589 -27.433 -25.949  1.00  2.190          O  
ATOM   4475  CB  ASP A 289      50.212 -26.106 -22.766  1.00  2.880          C  
ATOM   4476  CG  ASP A 289      48.777 -25.709 -22.291  1.00  2.880          C  
ATOM   4477  OD1 ASP A 289      47.845 -26.413 -22.646  1.00  2.880          O  
ATOM   4478  OD2 ASP A 289      48.627 -24.685 -21.669  1.00  2.880          O  
ATOM   4479  H   ASP A 289      52.427 -27.159 -23.316  1.00  2.600          H  
ATOM   4480  HA  ASP A 289      49.724 -28.199 -23.038  1.00  2.410          H  
ATOM   4481 1HB  ASP A 289      50.852 -26.168 -21.887  1.00  3.450          H  
ATOM   4482 2HB  ASP A 289      50.614 -25.301 -23.381  1.00  3.450          H  
ATOM   4483  N   THR A 290      48.577 -26.889 -25.115  1.00  1.920          N  
ATOM   4484  CA  THR A 290      47.877 -26.675 -26.385  1.00  1.960          C  
ATOM   4485  C   THR A 290      48.662 -25.800 -27.358  1.00  2.100          C  
ATOM   4486  O   THR A 290      48.723 -26.082 -28.554  1.00  2.220          O  
ATOM   4487  CB  THR A 290      46.500 -26.005 -26.117  1.00  2.730          C  
ATOM   4488  OG1 THR A 290      45.706 -26.858 -25.280  1.00  2.730          O  
ATOM   4489  CG2 THR A 290      45.740 -25.740 -27.431  1.00  2.730          C  
ATOM   4490  H   THR A 290      48.048 -26.791 -24.254  1.00  2.300          H  
ATOM   4491  HA  THR A 290      47.717 -27.646 -26.853  1.00  2.350          H  
ATOM   4492  HB  THR A 290      46.657 -25.056 -25.601  1.00  3.270          H  
ATOM   4493  HG1 THR A 290      46.067 -26.850 -24.378  1.00  3.270          H  
ATOM   4494 1HG2 THR A 290      44.781 -25.272 -27.203  1.00  3.270          H  
ATOM   4495 2HG2 THR A 290      46.314 -25.075 -28.075  1.00  3.270          H  
ATOM   4496 3HG2 THR A 290      45.568 -26.682 -27.948  1.00  3.270          H  
ATOM   4497  N   GLU A 291      49.243 -24.719 -26.845  1.00  2.100          N  
ATOM   4498  CA  GLU A 291      49.985 -23.755 -27.649  1.00  2.230          C  
ATOM   4499  C   GLU A 291      51.510 -23.998 -27.654  1.00  2.400          C  
ATOM   4500  O   GLU A 291      52.277 -23.137 -28.087  1.00  2.530          O  
ATOM   4501  CB  GLU A 291      49.635 -22.332 -27.197  1.00  3.070          C  
ATOM   4502  CG  GLU A 291      48.153 -21.960 -27.427  1.00  3.070          C  
ATOM   4503  CD  GLU A 291      47.728 -20.521 -27.027  1.00  3.070          C  
ATOM   4504  OE1 GLU A 291      48.552 -19.670 -26.730  1.00  3.070          O  
ATOM   4505  OE2 GLU A 291      46.539 -20.291 -27.046  1.00  3.070          O  
ATOM   4506  H   GLU A 291      49.142 -24.554 -25.852  1.00  2.520          H  
ATOM   4507  HA  GLU A 291      49.644 -23.853 -28.680  1.00  2.680          H  
ATOM   4508 1HB  GLU A 291      49.820 -22.263 -26.142  1.00  3.680          H  
ATOM   4509 2HB  GLU A 291      50.267 -21.608 -27.708  1.00  3.680          H  
ATOM   4510 1HG  GLU A 291      47.935 -22.097 -28.485  1.00  3.680          H  
ATOM   4511 2HG  GLU A 291      47.537 -22.669 -26.876  1.00  3.680          H  
ATOM   4512  N   GLY A 292      51.957 -25.159 -27.143  1.00  2.400          N  
ATOM   4513  CA  GLY A 292      53.378 -25.528 -27.115  1.00  2.550          C  
ATOM   4514  C   GLY A 292      54.173 -25.016 -25.913  1.00  2.580          C  
ATOM   4515  O   GLY A 292      55.395 -25.159 -25.866  1.00  2.720          O  
ATOM   4516  H   GLY A 292      51.292 -25.856 -26.800  1.00  2.880          H  
ATOM   4517 1HA  GLY A 292      53.445 -26.616 -27.142  1.00  3.060          H  
ATOM   4518 2HA  GLY A 292      53.848 -25.171 -28.029  1.00  3.060          H  
ATOM   4519  N   TYR A 293      53.482 -24.412 -24.963  1.00  2.460          N  
ATOM   4520  CA  TYR A 293      54.083 -23.840 -23.760  1.00  2.500          C  
ATOM   4521  C   TYR A 293      54.370 -24.959 -22.777  1.00  2.490          C  
ATOM   4522  O   TYR A 293      53.704 -25.992 -22.820  1.00  2.400          O  
ATOM   4523  CB  TYR A 293      53.115 -22.871 -23.117  1.00  3.480          C  
ATOM   4524  CG  TYR A 293      52.665 -21.775 -24.019  1.00  3.480          C  
ATOM   4525  CD1 TYR A 293      51.421 -21.239 -23.799  1.00  3.480          C  
ATOM   4526  CD2 TYR A 293      53.434 -21.336 -25.102  1.00  3.480          C  
ATOM   4527  CE1 TYR A 293      50.930 -20.290 -24.646  1.00  3.480          C  
ATOM   4528  CE2 TYR A 293      52.936 -20.384 -25.944  1.00  3.480          C  
ATOM   4529  CZ  TYR A 293      51.684 -19.875 -25.729  1.00  3.480          C  
ATOM   4530  OH  TYR A 293      51.150 -18.968 -26.606  1.00  3.480          O  
ATOM   4531  H   TYR A 293      52.492 -24.314 -25.119  1.00  2.950          H  
ATOM   4532  HA  TYR A 293      55.034 -23.359 -23.999  1.00  3.000          H  
ATOM   4533 1HB  TYR A 293      52.241 -23.404 -22.738  1.00  4.180          H  
ATOM   4534 2HB  TYR A 293      53.610 -22.424 -22.286  1.00  4.180          H  
ATOM   4535  HD1 TYR A 293      50.815 -21.587 -22.961  1.00  4.180          H  
ATOM   4536  HD2 TYR A 293      54.419 -21.747 -25.307  1.00  4.180          H  
ATOM   4537  HE1 TYR A 293      49.931 -19.878 -24.487  1.00  4.180          H  
ATOM   4538  HE2 TYR A 293      53.522 -20.055 -26.801  1.00  4.180          H  
ATOM   4539  HH  TYR A 293      50.166 -19.041 -26.570  1.00  4.180          H  
ATOM   4540  N   TYR A 294      55.341 -24.777 -21.886  1.00  2.600          N  
ATOM   4541  CA  TYR A 294      55.607 -25.811 -20.889  1.00  2.610          C  
ATOM   4542  C   TYR A 294      54.900 -25.559 -19.569  1.00  2.490          C  
ATOM   4543  O   TYR A 294      55.063 -24.494 -18.942  1.00  2.500          O  
ATOM   4544  CB  TYR A 294      57.092 -25.974 -20.655  1.00  3.650          C  
ATOM   4545  CG  TYR A 294      57.820 -26.633 -21.796  1.00  3.650          C  
ATOM   4546  CD1 TYR A 294      58.480 -25.881 -22.738  1.00  3.650          C  
ATOM   4547  CD2 TYR A 294      57.806 -28.009 -21.902  1.00  3.650          C  
ATOM   4548  CE1 TYR A 294      59.130 -26.513 -23.775  1.00  3.650          C  
ATOM   4549  CE2 TYR A 294      58.463 -28.634 -22.925  1.00  3.650          C  
ATOM   4550  CZ  TYR A 294      59.126 -27.889 -23.862  1.00  3.650          C  
ATOM   4551  OH  TYR A 294      59.783 -28.510 -24.902  1.00  3.650          O  
ATOM   4552  H   TYR A 294      55.863 -23.895 -21.873  1.00  3.120          H  
ATOM   4553  HA  TYR A 294      55.231 -26.757 -21.274  1.00  3.130          H  
ATOM   4554 1HB  TYR A 294      57.526 -24.989 -20.497  1.00  4.380          H  
ATOM   4555 2HB  TYR A 294      57.250 -26.555 -19.759  1.00  4.380          H  
ATOM   4556  HD1 TYR A 294      58.488 -24.788 -22.671  1.00  4.380          H  
ATOM   4557  HD2 TYR A 294      57.270 -28.594 -21.180  1.00  4.380          H  
ATOM   4558  HE1 TYR A 294      59.645 -25.926 -24.523  1.00  4.380          H  
ATOM   4559  HE2 TYR A 294      58.447 -29.721 -22.998  1.00  4.380          H  
ATOM   4560  HH  TYR A 294      60.174 -27.848 -25.478  1.00  4.380          H  
ATOM   4561  N   THR A 295      54.163 -26.589 -19.139  1.00  2.390          N  
ATOM   4562  CA  THR A 295      53.376 -26.592 -17.913  1.00  2.270          C  
ATOM   4563  C   THR A 295      53.627 -27.832 -17.036  1.00  2.310          C  
ATOM   4564  O   THR A 295      54.159 -28.849 -17.501  1.00  2.390          O  
ATOM   4565  CB  THR A 295      51.863 -26.527 -18.250  1.00  3.230          C  
ATOM   4566  OG1 THR A 295      51.500 -27.696 -18.977  1.00  3.230          O  
ATOM   4567  CG2 THR A 295      51.538 -25.309 -19.109  1.00  3.230          C  
ATOM   4568  H   THR A 295      54.116 -27.419 -19.741  1.00  2.870          H  
ATOM   4569  HA  THR A 295      53.655 -25.715 -17.338  1.00  2.720          H  
ATOM   4570  HB  THR A 295      51.281 -26.484 -17.328  1.00  3.870          H  
ATOM   4571  HG1 THR A 295      51.550 -28.463 -18.408  1.00  3.870          H  
ATOM   4572 1HG2 THR A 295      50.471 -25.300 -19.335  1.00  3.870          H  
ATOM   4573 2HG2 THR A 295      51.790 -24.417 -18.579  1.00  3.870          H  
ATOM   4574 3HG2 THR A 295      52.098 -25.345 -20.037  1.00  3.870          H  
ATOM   4575  N   ILE A 296      53.183 -27.749 -15.777  1.00  2.250          N  
ATOM   4576  CA  ILE A 296      53.272 -28.864 -14.813  1.00  2.300          C  
ATOM   4577  C   ILE A 296      52.274 -28.684 -13.665  1.00  2.190          C  
ATOM   4578  O   ILE A 296      51.987 -27.566 -13.274  1.00  2.120          O  
ATOM   4579  CB  ILE A 296      54.700 -28.992 -14.256  1.00  3.200          C  
ATOM   4580  CG1 ILE A 296      54.860 -30.325 -13.470  1.00  3.200          C  
ATOM   4581  CG2 ILE A 296      55.027 -27.818 -13.401  1.00  3.200          C  
ATOM   4582  CD1 ILE A 296      56.266 -30.701 -13.130  1.00  3.200          C  
ATOM   4583  H   ILE A 296      52.769 -26.849 -15.502  1.00  2.700          H  
ATOM   4584  HA  ILE A 296      53.026 -29.792 -15.331  1.00  2.760          H  
ATOM   4585  HB  ILE A 296      55.384 -29.022 -15.084  1.00  3.840          H  
ATOM   4586 1HG1 ILE A 296      54.318 -30.270 -12.555  1.00  3.840          H  
ATOM   4587 2HG1 ILE A 296      54.442 -31.130 -14.079  1.00  3.840          H  
ATOM   4588 1HG2 ILE A 296      56.021 -27.926 -13.078  1.00  3.840          H  
ATOM   4589 2HG2 ILE A 296      54.925 -26.902 -13.978  1.00  3.840          H  
ATOM   4590 3HG2 ILE A 296      54.372 -27.778 -12.549  1.00  3.840          H  
ATOM   4591 1HD1 ILE A 296      56.292 -31.634 -12.616  1.00  3.840          H  
ATOM   4592 2HD1 ILE A 296      56.821 -30.793 -14.005  1.00  3.840          H  
ATOM   4593 3HD1 ILE A 296      56.691 -29.963 -12.506  1.00  3.840          H  
ATOM   4594  N   GLY A 297      51.791 -29.765 -13.080  1.00  2.190          N  
ATOM   4595  CA  GLY A 297      50.882 -29.670 -11.951  1.00  2.130          C  
ATOM   4596  C   GLY A 297      49.533 -29.277 -12.487  1.00  1.930          C  
ATOM   4597  O   GLY A 297      49.194 -29.681 -13.607  1.00  1.840          O  
ATOM   4598  H   GLY A 297      52.055 -30.683 -13.415  1.00  2.630          H  
ATOM   4599 1HA  GLY A 297      50.831 -30.638 -11.457  1.00  2.560          H  
ATOM   4600 2HA  GLY A 297      51.241 -28.928 -11.239  1.00  2.560          H  
ATOM   4601  N   ILE A 298      48.726 -28.530 -11.721  1.00  1.870          N  
ATOM   4602  CA  ILE A 298      47.388 -28.265 -12.257  1.00  1.690          C  
ATOM   4603  C   ILE A 298      47.395 -27.006 -13.123  1.00  1.620          C  
ATOM   4604  O   ILE A 298      46.974 -25.930 -12.704  1.00  1.590          O  
ATOM   4605  CB  ILE A 298      46.354 -28.058 -11.138  1.00  2.440          C  
ATOM   4606  CG1 ILE A 298      46.338 -29.256 -10.199  1.00  2.440          C  
ATOM   4607  CG2 ILE A 298      44.924 -27.851 -11.757  1.00  2.440          C  
ATOM   4608  CD1 ILE A 298      45.546 -29.031  -8.911  1.00  2.440          C  
ATOM   4609  H   ILE A 298      49.022 -28.191 -10.796  1.00  2.240          H  
ATOM   4610  HA  ILE A 298      47.075 -29.107 -12.875  1.00  2.030          H  
ATOM   4611  HB  ILE A 298      46.619 -27.226 -10.592  1.00  2.930          H  
ATOM   4612 1HG1 ILE A 298      45.914 -30.100 -10.738  1.00  2.930          H  
ATOM   4613 2HG1 ILE A 298      47.357 -29.500  -9.920  1.00  2.930          H  
ATOM   4614 1HG2 ILE A 298      44.191 -27.688 -10.979  1.00  2.930          H  
ATOM   4615 2HG2 ILE A 298      44.893 -26.998 -12.417  1.00  2.930          H  
ATOM   4616 3HG2 ILE A 298      44.665 -28.737 -12.322  1.00  2.930          H  
ATOM   4617 1HD1 ILE A 298      45.595 -29.930  -8.302  1.00  2.930          H  
ATOM   4618 2HD1 ILE A 298      45.983 -28.199  -8.367  1.00  2.930          H  
ATOM   4619 3HD1 ILE A 298      44.509 -28.810  -9.120  1.00  2.930          H  
ATOM   4620  N   GLY A 299      47.911 -27.146 -14.325  1.00  1.620          N  
ATOM   4621  CA  GLY A 299      47.919 -26.065 -15.314  1.00  1.570          C  
ATOM   4622  C   GLY A 299      49.006 -24.993 -15.163  1.00  1.720          C  
ATOM   4623  O   GLY A 299      49.095 -24.090 -15.995  1.00  1.710          O  
ATOM   4624  H   GLY A 299      48.278 -28.076 -14.542  1.00  1.940          H  
ATOM   4625 1HA  GLY A 299      47.990 -26.504 -16.309  1.00  1.880          H  
ATOM   4626 2HA  GLY A 299      46.951 -25.574 -15.276  1.00  1.880          H  
ATOM   4627  N   HIS A 300      49.845 -25.091 -14.135  1.00  1.850          N  
ATOM   4628  CA  HIS A 300      50.883 -24.084 -13.896  1.00  2.000          C  
ATOM   4629  C   HIS A 300      51.795 -23.898 -15.081  1.00  2.070          C  
ATOM   4630  O   HIS A 300      52.327 -24.867 -15.625  1.00  2.130          O  
ATOM   4631  CB  HIS A 300      51.728 -24.452 -12.678  1.00  2.740          C  
ATOM   4632  CG  HIS A 300      52.831 -23.512 -12.360  1.00  2.740          C  
ATOM   4633  ND1 HIS A 300      52.625 -22.258 -11.890  1.00  2.740          N  
ATOM   4634  CD2 HIS A 300      54.162 -23.684 -12.431  1.00  2.740          C  
ATOM   4635  CE1 HIS A 300      53.787 -21.674 -11.676  1.00  2.740          C  
ATOM   4636  NE2 HIS A 300      54.755 -22.521 -11.988  1.00  2.740          N  
ATOM   4637  H   HIS A 300      49.729 -25.858 -13.488  1.00  2.220          H  
ATOM   4638  HA  HIS A 300      50.412 -23.125 -13.688  1.00  2.400          H  
ATOM   4639 1HB  HIS A 300      51.077 -24.538 -11.812  1.00  3.290          H  
ATOM   4640 2HB  HIS A 300      52.187 -25.377 -12.829  1.00  3.290          H  
ATOM   4641  HD1 HIS A 300      51.757 -21.733 -12.015  1.00  3.290          H  
ATOM   4642  HD2 HIS A 300      54.756 -24.531 -12.738  1.00  3.290          H  
ATOM   4643  HE1 HIS A 300      53.815 -20.655 -11.293  1.00  3.290          H  
ATOM   4644  N   LEU A 301      51.987 -22.637 -15.470  1.00  2.100          N  
ATOM   4645  CA  LEU A 301      52.842 -22.293 -16.597  1.00  2.200          C  
ATOM   4646  C   LEU A 301      54.237 -21.931 -16.163  1.00  2.390          C  
ATOM   4647  O   LEU A 301      54.436 -21.038 -15.342  1.00  2.420          O  
ATOM   4648  CB  LEU A 301      52.242 -21.123 -17.397  1.00  3.040          C  
ATOM   4649  CG  LEU A 301      53.108 -20.558 -18.592  1.00  3.040          C  
ATOM   4650  CD1 LEU A 301      53.286 -21.593 -19.688  1.00  3.040          C  
ATOM   4651  CD2 LEU A 301      52.426 -19.348 -19.166  1.00  3.040          C  
ATOM   4652  H   LEU A 301      51.508 -21.901 -14.961  1.00  2.520          H  
ATOM   4653  HA  LEU A 301      52.922 -23.157 -17.238  1.00  2.640          H  
ATOM   4654 1HB  LEU A 301      51.286 -21.449 -17.805  1.00  3.650          H  
ATOM   4655 2HB  LEU A 301      52.053 -20.299 -16.707  1.00  3.650          H  
ATOM   4656  HG  LEU A 301      54.098 -20.273 -18.223  1.00  3.650          H  
ATOM   4657 1HD1 LEU A 301      53.886 -21.144 -20.474  1.00  3.650          H  
ATOM   4658 2HD1 LEU A 301      53.793 -22.461 -19.312  1.00  3.650          H  
ATOM   4659 3HD1 LEU A 301      52.314 -21.888 -20.085  1.00  3.650          H  
ATOM   4660 1HD2 LEU A 301      53.025 -18.956 -19.972  1.00  3.650          H  
ATOM   4661 2HD2 LEU A 301      51.440 -19.628 -19.545  1.00  3.650          H  
ATOM   4662 3HD2 LEU A 301      52.318 -18.589 -18.389  1.00  3.650          H  
ATOM   4663  N   LEU A 302      55.202 -22.631 -16.730  1.00  2.510          N  
ATOM   4664  CA  LEU A 302      56.587 -22.398 -16.421  1.00  2.700          C  
ATOM   4665  C   LEU A 302      57.167 -21.437 -17.427  1.00  2.790          C  
ATOM   4666  O   LEU A 302      57.687 -20.380 -17.067  1.00  2.880          O  
ATOM   4667  CB  LEU A 302      57.301 -23.742 -16.469  1.00  3.700          C  
ATOM   4668  CG  LEU A 302      56.810 -24.753 -15.444  1.00  3.700          C  
ATOM   4669  CD1 LEU A 302      57.414 -26.059 -15.718  1.00  3.700          C  
ATOM   4670  CD2 LEU A 302      57.224 -24.303 -14.092  1.00  3.700          C  
ATOM   4671  H   LEU A 302      54.973 -23.350 -17.418  1.00  3.010          H  
ATOM   4672  HA  LEU A 302      56.669 -21.937 -15.443  1.00  3.240          H  
ATOM   4673 1HB  LEU A 302      57.178 -24.174 -17.458  1.00  4.440          H  
ATOM   4674 2HB  LEU A 302      58.358 -23.576 -16.291  1.00  4.440          H  
ATOM   4675  HG  LEU A 302      55.724 -24.854 -15.494  1.00  4.440          H  
ATOM   4676 1HD1 LEU A 302      57.079 -26.761 -14.984  1.00  4.440          H  
ATOM   4677 2HD1 LEU A 302      57.113 -26.397 -16.709  1.00  4.440          H  
ATOM   4678 3HD1 LEU A 302      58.484 -25.978 -15.667  1.00  4.440          H  
ATOM   4679 1HD2 LEU A 302      56.910 -25.025 -13.361  1.00  4.440          H  
ATOM   4680 2HD2 LEU A 302      58.288 -24.215 -14.092  1.00  4.440          H  
ATOM   4681 3HD2 LEU A 302      56.791 -23.349 -13.839  1.00  4.440          H  
ATOM   4682  N   THR A 303      56.984 -21.745 -18.704  1.00  2.780          N  
ATOM   4683  CA  THR A 303      57.509 -20.849 -19.718  1.00  2.870          C  
ATOM   4684  C   THR A 303      56.853 -21.031 -21.067  1.00  2.810          C  
ATOM   4685  O   THR A 303      56.445 -22.133 -21.450  1.00  2.750          O  
ATOM   4686  CB  THR A 303      59.036 -21.002 -19.881  1.00  3.980          C  
ATOM   4687  OG1 THR A 303      59.511 -20.004 -20.803  1.00  3.980          O  
ATOM   4688  CG2 THR A 303      59.382 -22.388 -20.410  1.00  3.980          C  
ATOM   4689  H   THR A 303      56.486 -22.606 -18.945  1.00  3.340          H  
ATOM   4690  HA  THR A 303      57.310 -19.826 -19.396  1.00  3.440          H  
ATOM   4691  HB  THR A 303      59.523 -20.860 -18.914  1.00  4.780          H  
ATOM   4692  HG1 THR A 303      59.558 -19.158 -20.321  1.00  4.780          H  
ATOM   4693 1HG2 THR A 303      60.456 -22.483 -20.509  1.00  4.780          H  
ATOM   4694 2HG2 THR A 303      59.016 -23.119 -19.710  1.00  4.780          H  
ATOM   4695 3HG2 THR A 303      58.926 -22.560 -21.384  1.00  4.780          H  
ATOM   4696  N   LYS A 304      56.808 -19.944 -21.826  1.00  2.850          N  
ATOM   4697  CA  LYS A 304      56.317 -19.999 -23.189  1.00  2.840          C  
ATOM   4698  C   LYS A 304      57.468 -20.177 -24.167  1.00  3.020          C  
ATOM   4699  O   LYS A 304      57.256 -20.290 -25.375  1.00  3.050          O  
ATOM   4700  CB  LYS A 304      55.535 -18.739 -23.539  1.00  3.980          C  
ATOM   4701  CG  LYS A 304      54.274 -18.544 -22.732  1.00  3.980          C  
ATOM   4702  CD  LYS A 304      53.509 -17.331 -23.221  1.00  3.980          C  
ATOM   4703  CE  LYS A 304      52.190 -17.149 -22.488  1.00  3.980          C  
ATOM   4704  NZ  LYS A 304      51.462 -15.932 -22.964  1.00  3.980          N  
ATOM   4705  H   LYS A 304      57.141 -19.068 -21.447  1.00  3.420          H  
ATOM   4706  HA  LYS A 304      55.660 -20.859 -23.288  1.00  3.410          H  
ATOM   4707 1HB  LYS A 304      56.170 -17.864 -23.403  1.00  4.780          H  
ATOM   4708 2HB  LYS A 304      55.252 -18.776 -24.590  1.00  4.780          H  
ATOM   4709 1HG  LYS A 304      53.650 -19.426 -22.776  1.00  4.780          H  
ATOM   4710 2HG  LYS A 304      54.558 -18.383 -21.697  1.00  4.780          H  
ATOM   4711 1HD  LYS A 304      54.117 -16.438 -23.079  1.00  4.780          H  
ATOM   4712 2HD  LYS A 304      53.305 -17.442 -24.289  1.00  4.780          H  
ATOM   4713 1HE  LYS A 304      51.566 -18.026 -22.659  1.00  4.780          H  
ATOM   4714 2HE  LYS A 304      52.377 -17.052 -21.422  1.00  4.780          H  
ATOM   4715 1HZ  LYS A 304      50.587 -15.838 -22.467  1.00  4.780          H  
ATOM   4716 2HZ  LYS A 304      52.030 -15.111 -22.800  1.00  4.780          H  
ATOM   4717 3HZ  LYS A 304      51.283 -16.023 -23.955  1.00  4.780          H  
ATOM   4718  N   SER A 305      58.695 -20.147 -23.648  1.00  3.160          N  
ATOM   4719  CA  SER A 305      59.864 -20.274 -24.493  1.00  3.340          C  
ATOM   4720  C   SER A 305      59.934 -21.717 -24.984  1.00  3.360          C  
ATOM   4721  O   SER A 305      59.499 -22.631 -24.279  1.00  3.270          O  
ATOM   4722  CB  SER A 305      61.108 -19.931 -23.684  1.00  4.600          C  
ATOM   4723  OG  SER A 305      61.332 -20.893 -22.696  1.00  4.600          O  
ATOM   4724  H   SER A 305      58.816 -20.058 -22.644  1.00  3.790          H  
ATOM   4725  HA  SER A 305      59.758 -19.585 -25.328  1.00  4.010          H  
ATOM   4726 1HB  SER A 305      61.974 -19.866 -24.321  1.00  5.520          H  
ATOM   4727 2HB  SER A 305      60.979 -18.956 -23.216  1.00  5.520          H  
ATOM   4728  HG  SER A 305      60.758 -20.648 -21.951  1.00  5.520          H  
ATOM   4729  N   PRO A 306      60.580 -21.996 -26.128  1.00  3.500          N  
ATOM   4730  CA  PRO A 306      60.760 -23.326 -26.680  1.00  3.560          C  
ATOM   4731  C   PRO A 306      61.888 -24.101 -26.018  1.00  3.720          C  
ATOM   4732  O   PRO A 306      62.846 -24.495 -26.683  1.00  3.890          O  
ATOM   4733  CB  PRO A 306      61.065 -23.018 -28.150  1.00  5.340          C  
ATOM   4734  CG  PRO A 306      61.795 -21.694 -28.108  1.00  5.340          C  
ATOM   4735  CD  PRO A 306      61.109 -20.912 -26.992  1.00  5.340          C  
ATOM   4736  HA  PRO A 306      59.811 -23.877 -26.586  1.00  4.270          H  
ATOM   4737 1HB  PRO A 306      61.667 -23.825 -28.593  1.00  6.410          H  
ATOM   4738 2HB  PRO A 306      60.127 -22.969 -28.723  1.00  6.410          H  
ATOM   4739 1HG  PRO A 306      62.868 -21.865 -27.913  1.00  6.410          H  
ATOM   4740 2HG  PRO A 306      61.727 -21.191 -29.085  1.00  6.410          H  
ATOM   4741 1HD  PRO A 306      61.851 -20.301 -26.483  1.00  6.410          H  
ATOM   4742 2HD  PRO A 306      60.284 -20.314 -27.412  1.00  6.410          H  
ATOM   4743  N   SER A 307      61.768 -24.321 -24.718  1.00  3.610          N  
ATOM   4744  CA  SER A 307      62.784 -25.063 -23.993  1.00  3.760          C  
ATOM   4745  C   SER A 307      62.309 -25.727 -22.715  1.00  3.630          C  
ATOM   4746  O   SER A 307      61.768 -25.093 -21.800  1.00  3.570          O  
ATOM   4747  CB  SER A 307      63.940 -24.138 -23.675  1.00  5.200          C  
ATOM   4748  OG  SER A 307      64.906 -24.773 -22.863  1.00  5.200          O  
ATOM   4749  H   SER A 307      60.946 -23.932 -24.249  1.00  4.330          H  
ATOM   4750  HA  SER A 307      63.151 -25.848 -24.656  1.00  4.510          H  
ATOM   4751 1HB  SER A 307      64.407 -23.821 -24.606  1.00  6.240          H  
ATOM   4752 2HB  SER A 307      63.566 -23.247 -23.189  1.00  6.240          H  
ATOM   4753  HG  SER A 307      65.674 -24.180 -22.876  1.00  6.240          H  
ATOM   4754  N   LEU A 308      62.607 -27.021 -22.636  1.00  3.630          N  
ATOM   4755  CA  LEU A 308      62.291 -27.822 -21.473  1.00  3.540          C  
ATOM   4756  C   LEU A 308      63.201 -27.446 -20.329  1.00  3.640          C  
ATOM   4757  O   LEU A 308      62.784 -27.439 -19.173  1.00  3.560          O  
ATOM   4758  CB  LEU A 308      62.405 -29.314 -21.783  1.00  4.990          C  
ATOM   4759  CG  LEU A 308      62.069 -30.288 -20.621  1.00  4.990          C  
ATOM   4760  CD1 LEU A 308      60.652 -30.072 -20.116  1.00  4.990          C  
ATOM   4761  CD2 LEU A 308      62.231 -31.709 -21.116  1.00  4.990          C  
ATOM   4762  H   LEU A 308      63.048 -27.460 -23.433  1.00  4.360          H  
ATOM   4763  HA  LEU A 308      61.264 -27.596 -21.195  1.00  4.250          H  
ATOM   4764 1HB  LEU A 308      61.734 -29.544 -22.611  1.00  5.990          H  
ATOM   4765 2HB  LEU A 308      63.427 -29.523 -22.100  1.00  5.990          H  
ATOM   4766  HG  LEU A 308      62.748 -30.108 -19.797  1.00  5.990          H  
ATOM   4767 1HD1 LEU A 308      60.459 -30.772 -19.311  1.00  5.990          H  
ATOM   4768 2HD1 LEU A 308      60.540 -29.068 -19.741  1.00  5.990          H  
ATOM   4769 3HD1 LEU A 308      59.940 -30.246 -20.917  1.00  5.990          H  
ATOM   4770 1HD2 LEU A 308      62.011 -32.405 -20.306  1.00  5.990          H  
ATOM   4771 2HD2 LEU A 308      61.541 -31.886 -21.944  1.00  5.990          H  
ATOM   4772 3HD2 LEU A 308      63.256 -31.860 -21.457  1.00  5.990          H  
ATOM   4773  N   ASN A 309      64.472 -27.195 -20.636  1.00  3.820          N  
ATOM   4774  CA  ASN A 309      65.397 -26.837 -19.580  1.00  3.890          C  
ATOM   4775  C   ASN A 309      64.986 -25.504 -18.971  1.00  3.870          C  
ATOM   4776  O   ASN A 309      65.126 -25.297 -17.759  1.00  3.880          O  
ATOM   4777  CB  ASN A 309      66.811 -26.799 -20.104  1.00  5.420          C  
ATOM   4778  CG  ASN A 309      67.338 -28.178 -20.364  1.00  5.420          C  
ATOM   4779  OD1 ASN A 309      66.826 -29.167 -19.823  1.00  5.420          O  
ATOM   4780  ND2 ASN A 309      68.348 -28.270 -21.183  1.00  5.420          N  
ATOM   4781  H   ASN A 309      64.772 -27.251 -21.598  1.00  4.580          H  
ATOM   4782  HA  ASN A 309      65.337 -27.588 -18.791  1.00  4.670          H  
ATOM   4783 1HB  ASN A 309      66.842 -26.224 -21.031  1.00  6.500          H  
ATOM   4784 2HB  ASN A 309      67.457 -26.299 -19.384  1.00  6.500          H  
ATOM   4785 1HD2 ASN A 309      68.739 -29.166 -21.394  1.00  6.500          H  
ATOM   4786 2HD2 ASN A 309      68.734 -27.448 -21.602  1.00  6.500          H  
ATOM   4787  N   ALA A 310      64.472 -24.589 -19.810  1.00  3.830          N  
ATOM   4788  CA  ALA A 310      64.008 -23.312 -19.289  1.00  3.770          C  
ATOM   4789  C   ALA A 310      62.850 -23.544 -18.336  1.00  3.590          C  
ATOM   4790  O   ALA A 310      62.781 -22.924 -17.268  1.00  3.570          O  
ATOM   4791  CB  ALA A 310      63.570 -22.394 -20.409  1.00  5.300          C  
ATOM   4792  H   ALA A 310      64.425 -24.796 -20.808  1.00  4.600          H  
ATOM   4793  HA  ALA A 310      64.823 -22.849 -18.735  1.00  4.520          H  
ATOM   4794 1HB  ALA A 310      63.232 -21.446 -19.993  1.00  6.360          H  
ATOM   4795 2HB  ALA A 310      64.402 -22.218 -21.083  1.00  6.360          H  
ATOM   4796 3HB  ALA A 310      62.755 -22.858 -20.955  1.00  6.360          H  
ATOM   4797  N   ALA A 311      61.945 -24.456 -18.720  1.00  3.470          N  
ATOM   4798  CA  ALA A 311      60.806 -24.782 -17.891  1.00  3.290          C  
ATOM   4799  C   ALA A 311      61.247 -25.367 -16.552  1.00  3.340          C  
ATOM   4800  O   ALA A 311      60.725 -24.975 -15.503  1.00  3.270          O  
ATOM   4801  CB  ALA A 311      59.919 -25.760 -18.632  1.00  4.680          C  
ATOM   4802  H   ALA A 311      62.026 -24.879 -19.651  1.00  4.160          H  
ATOM   4803  HA  ALA A 311      60.258 -23.861 -17.700  1.00  3.950          H  
ATOM   4804 1HB  ALA A 311      59.049 -25.983 -18.049  1.00  5.610          H  
ATOM   4805 2HB  ALA A 311      59.629 -25.327 -19.572  1.00  5.610          H  
ATOM   4806 3HB  ALA A 311      60.465 -26.670 -18.822  1.00  5.610          H  
ATOM   4807  N   LYS A 312      62.261 -26.253 -16.577  1.00  3.470          N  
ATOM   4808  CA  LYS A 312      62.766 -26.862 -15.348  1.00  3.540          C  
ATOM   4809  C   LYS A 312      63.326 -25.821 -14.396  1.00  3.640          C  
ATOM   4810  O   LYS A 312      63.057 -25.890 -13.195  1.00  3.630          O  
ATOM   4811  CB  LYS A 312      63.841 -27.923 -15.631  1.00  4.930          C  
ATOM   4812  CG  LYS A 312      63.334 -29.226 -16.248  1.00  4.930          C  
ATOM   4813  CD  LYS A 312      64.471 -30.228 -16.506  1.00  4.930          C  
ATOM   4814  CE  LYS A 312      63.939 -31.550 -17.081  1.00  4.930          C  
ATOM   4815  NZ  LYS A 312      65.031 -32.550 -17.327  1.00  4.930          N  
ATOM   4816  H   LYS A 312      62.631 -26.551 -17.486  1.00  4.160          H  
ATOM   4817  HA  LYS A 312      61.939 -27.348 -14.840  1.00  4.250          H  
ATOM   4818 1HB  LYS A 312      64.582 -27.504 -16.311  1.00  5.910          H  
ATOM   4819 2HB  LYS A 312      64.354 -28.170 -14.701  1.00  5.910          H  
ATOM   4820 1HG  LYS A 312      62.645 -29.677 -15.558  1.00  5.910          H  
ATOM   4821 2HG  LYS A 312      62.811 -29.016 -17.180  1.00  5.910          H  
ATOM   4822 1HD  LYS A 312      65.181 -29.795 -17.216  1.00  5.910          H  
ATOM   4823 2HD  LYS A 312      64.993 -30.438 -15.572  1.00  5.910          H  
ATOM   4824 1HE  LYS A 312      63.231 -31.975 -16.383  1.00  5.910          H  
ATOM   4825 2HE  LYS A 312      63.433 -31.352 -18.013  1.00  5.910          H  
ATOM   4826 1HZ  LYS A 312      64.627 -33.399 -17.697  1.00  5.910          H  
ATOM   4827 2HZ  LYS A 312      65.702 -32.188 -17.990  1.00  5.910          H  
ATOM   4828 3HZ  LYS A 312      65.500 -32.757 -16.456  1.00  5.910          H  
ATOM   4829  N   SER A 313      64.065 -24.842 -14.927  1.00  3.730          N  
ATOM   4830  CA  SER A 313      64.632 -23.789 -14.094  1.00  3.830          C  
ATOM   4831  C   SER A 313      63.523 -22.999 -13.397  1.00  3.710          C  
ATOM   4832  O   SER A 313      63.578 -22.757 -12.177  1.00  3.740          O  
ATOM   4833  CB  SER A 313      65.487 -22.865 -14.939  1.00  5.320          C  
ATOM   4834  OG  SER A 313      66.059 -21.845 -14.164  1.00  5.320          O  
ATOM   4835  H   SER A 313      64.290 -24.874 -15.929  1.00  4.480          H  
ATOM   4836  HA  SER A 313      65.258 -24.253 -13.331  1.00  4.600          H  
ATOM   4837 1HB  SER A 313      66.271 -23.445 -15.425  1.00  6.390          H  
ATOM   4838 2HB  SER A 313      64.874 -22.427 -15.727  1.00  6.390          H  
ATOM   4839  HG  SER A 313      66.577 -21.317 -14.775  1.00  6.390          H  
ATOM   4840  N   GLU A 314      62.484 -22.630 -14.162  1.00  3.560          N  
ATOM   4841  CA  GLU A 314      61.385 -21.858 -13.597  1.00  3.430          C  
ATOM   4842  C   GLU A 314      60.651 -22.660 -12.529  1.00  3.350          C  
ATOM   4843  O   GLU A 314      60.249 -22.111 -11.494  1.00  3.340          O  
ATOM   4844  CB  GLU A 314      60.421 -21.418 -14.700  1.00  4.850          C  
ATOM   4845  CG  GLU A 314      61.017 -20.383 -15.666  1.00  4.850          C  
ATOM   4846  CD  GLU A 314      61.421 -19.087 -14.990  1.00  4.850          C  
ATOM   4847  OE1 GLU A 314      60.615 -18.486 -14.330  1.00  4.850          O  
ATOM   4848  OE2 GLU A 314      62.579 -18.733 -15.096  1.00  4.850          O  
ATOM   4849  H   GLU A 314      62.501 -22.844 -15.167  1.00  4.270          H  
ATOM   4850  HA  GLU A 314      61.796 -20.971 -13.127  1.00  4.120          H  
ATOM   4851 1HB  GLU A 314      60.132 -22.288 -15.291  1.00  5.820          H  
ATOM   4852 2HB  GLU A 314      59.513 -21.004 -14.263  1.00  5.820          H  
ATOM   4853 1HG  GLU A 314      61.895 -20.812 -16.141  1.00  5.820          H  
ATOM   4854 2HG  GLU A 314      60.286 -20.173 -16.445  1.00  5.820          H  
ATOM   4855  N   LEU A 315      60.525 -23.968 -12.745  1.00  3.320          N  
ATOM   4856  CA  LEU A 315      59.873 -24.823 -11.778  1.00  3.260          C  
ATOM   4857  C   LEU A 315      60.644 -24.899 -10.482  1.00  3.400          C  
ATOM   4858  O   LEU A 315      60.068 -24.718  -9.407  1.00  3.370          O  
ATOM   4859  CB  LEU A 315      59.703 -26.234 -12.324  1.00  4.590          C  
ATOM   4860  CG  LEU A 315      59.083 -27.243 -11.384  1.00  4.590          C  
ATOM   4861  CD1 LEU A 315      57.688 -26.789 -10.936  1.00  4.590          C  
ATOM   4862  CD2 LEU A 315      59.043 -28.559 -12.113  1.00  4.590          C  
ATOM   4863  H   LEU A 315      60.828 -24.355 -13.646  1.00  3.980          H  
ATOM   4864  HA  LEU A 315      58.897 -24.393 -11.580  1.00  3.910          H  
ATOM   4865 1HB  LEU A 315      59.128 -26.208 -13.229  1.00  5.510          H  
ATOM   4866 2HB  LEU A 315      60.692 -26.609 -12.579  1.00  5.510          H  
ATOM   4867  HG  LEU A 315      59.700 -27.349 -10.502  1.00  5.510          H  
ATOM   4868 1HD1 LEU A 315      57.269 -27.530 -10.284  1.00  5.510          H  
ATOM   4869 2HD1 LEU A 315      57.741 -25.851 -10.401  1.00  5.510          H  
ATOM   4870 3HD1 LEU A 315      57.061 -26.659 -11.769  1.00  5.510          H  
ATOM   4871 1HD2 LEU A 315      58.643 -29.314 -11.473  1.00  5.510          H  
ATOM   4872 2HD2 LEU A 315      58.431 -28.463 -13.004  1.00  5.510          H  
ATOM   4873 3HD2 LEU A 315      60.052 -28.832 -12.397  1.00  5.510          H  
ATOM   4874  N   ASP A 316      61.962 -25.087 -10.559  1.00  3.560          N  
ATOM   4875  CA  ASP A 316      62.747 -25.195  -9.339  1.00  3.700          C  
ATOM   4876  C   ASP A 316      62.520 -23.967  -8.464  1.00  3.730          C  
ATOM   4877  O   ASP A 316      62.390 -24.080  -7.232  1.00  3.770          O  
ATOM   4878  CB  ASP A 316      64.239 -25.292  -9.669  1.00  5.120          C  
ATOM   4879  CG  ASP A 316      64.675 -26.625 -10.294  1.00  5.120          C  
ATOM   4880  OD1 ASP A 316      63.930 -27.613 -10.241  1.00  5.120          O  
ATOM   4881  OD2 ASP A 316      65.767 -26.650 -10.809  1.00  5.120          O  
ATOM   4882  H   ASP A 316      62.404 -25.233 -11.474  1.00  4.270          H  
ATOM   4883  HA  ASP A 316      62.431 -26.082  -8.796  1.00  4.440          H  
ATOM   4884 1HB  ASP A 316      64.503 -24.484 -10.360  1.00  6.150          H  
ATOM   4885 2HB  ASP A 316      64.811 -25.140  -8.754  1.00  6.150          H  
ATOM   4886  N   LYS A 317      62.451 -22.785  -9.100  1.00  3.710          N  
ATOM   4887  CA  LYS A 317      62.185 -21.551  -8.369  1.00  3.740          C  
ATOM   4888  C   LYS A 317      60.773 -21.539  -7.761  1.00  3.600          C  
ATOM   4889  O   LYS A 317      60.604 -21.185  -6.594  1.00  3.650          O  
ATOM   4890  CB  LYS A 317      62.374 -20.343  -9.286  1.00  5.220          C  
ATOM   4891  CG  LYS A 317      63.837 -20.060  -9.659  1.00  5.220          C  
ATOM   4892  CD  LYS A 317      64.001 -18.737 -10.431  1.00  5.220          C  
ATOM   4893  CE  LYS A 317      63.491 -18.875 -11.866  1.00  5.220          C  
ATOM   4894  NZ  LYS A 317      63.779 -17.678 -12.708  1.00  5.220          N  
ATOM   4895  H   LYS A 317      62.628 -22.766 -10.113  1.00  4.450          H  
ATOM   4896  HA  LYS A 317      62.899 -21.479  -7.551  1.00  4.490          H  
ATOM   4897 1HB  LYS A 317      61.815 -20.515 -10.202  1.00  6.270          H  
ATOM   4898 2HB  LYS A 317      61.961 -19.457  -8.808  1.00  6.270          H  
ATOM   4899 1HG  LYS A 317      64.437 -20.018  -8.750  1.00  6.270          H  
ATOM   4900 2HG  LYS A 317      64.208 -20.881 -10.277  1.00  6.270          H  
ATOM   4901 1HD  LYS A 317      63.448 -17.943  -9.930  1.00  6.270          H  
ATOM   4902 2HD  LYS A 317      65.055 -18.464 -10.459  1.00  6.270          H  
ATOM   4903 1HE  LYS A 317      63.961 -19.748 -12.326  1.00  6.270          H  
ATOM   4904 2HE  LYS A 317      62.415 -19.022 -11.854  1.00  6.270          H  
ATOM   4905 1HZ  LYS A 317      63.393 -17.887 -13.653  1.00  6.270          H  
ATOM   4906 2HZ  LYS A 317      63.329 -16.863 -12.328  1.00  6.270          H  
ATOM   4907 3HZ  LYS A 317      64.769 -17.523 -12.772  1.00  6.270          H  
ATOM   4908  N   ALA A 318      59.761 -21.963  -8.537  1.00  3.440          N  
ATOM   4909  CA  ALA A 318      58.370 -22.002  -8.067  1.00  3.310          C  
ATOM   4910  C   ALA A 318      58.185 -22.924  -6.848  1.00  3.350          C  
ATOM   4911  O   ALA A 318      57.411 -22.621  -5.928  1.00  3.330          O  
ATOM   4912  CB  ALA A 318      57.461 -22.463  -9.198  1.00  4.690          C  
ATOM   4913  H   ALA A 318      59.961 -22.201  -9.516  1.00  4.130          H  
ATOM   4914  HA  ALA A 318      58.090 -20.991  -7.775  1.00  3.970          H  
ATOM   4915 1HB  ALA A 318      56.433 -22.442  -8.857  1.00  5.620          H  
ATOM   4916 2HB  ALA A 318      57.572 -21.796 -10.054  1.00  5.620          H  
ATOM   4917 3HB  ALA A 318      57.732 -23.472  -9.492  1.00  5.620          H  
ATOM   4918  N   ILE A 319      58.906 -24.046  -6.841  1.00  3.410          N  
ATOM   4919  CA  ILE A 319      58.838 -25.026  -5.757  1.00  3.450          C  
ATOM   4920  C   ILE A 319      59.732 -24.709  -4.563  1.00  3.640          C  
ATOM   4921  O   ILE A 319      59.295 -24.840  -3.413  1.00  3.690          O  
ATOM   4922  CB  ILE A 319      59.160 -26.456  -6.261  1.00  4.810          C  
ATOM   4923  CG1 ILE A 319      58.145 -26.913  -7.343  1.00  4.810          C  
ATOM   4924  CG2 ILE A 319      59.198 -27.467  -5.098  1.00  4.810          C  
ATOM   4925  CD1 ILE A 319      56.681 -26.956  -6.924  1.00  4.810          C  
ATOM   4926  H   ILE A 319      59.492 -24.229  -7.664  1.00  4.090          H  
ATOM   4927  HA  ILE A 319      57.824 -25.022  -5.377  1.00  4.140          H  
ATOM   4928  HB  ILE A 319      60.144 -26.441  -6.743  1.00  5.780          H  
ATOM   4929 1HG1 ILE A 319      58.240 -26.253  -8.187  1.00  5.780          H  
ATOM   4930 2HG1 ILE A 319      58.409 -27.914  -7.649  1.00  5.780          H  
ATOM   4931 1HG2 ILE A 319      59.443 -28.455  -5.487  1.00  5.780          H  
ATOM   4932 2HG2 ILE A 319      59.944 -27.183  -4.367  1.00  5.780          H  
ATOM   4933 3HG2 ILE A 319      58.234 -27.514  -4.601  1.00  5.780          H  
ATOM   4934 1HD1 ILE A 319      56.090 -27.311  -7.757  1.00  5.780          H  
ATOM   4935 2HD1 ILE A 319      56.561 -27.629  -6.097  1.00  5.780          H  
ATOM   4936 3HD1 ILE A 319      56.329 -25.974  -6.635  1.00  5.780          H  
ATOM   4937  N   GLY A 320      60.989 -24.355  -4.818  1.00  3.760          N  
ATOM   4938  CA  GLY A 320      61.961 -24.154  -3.758  1.00  3.890          C  
ATOM   4939  C   GLY A 320      62.692 -25.472  -3.535  1.00  3.890          C  
ATOM   4940  O   GLY A 320      62.999 -25.860  -2.405  1.00  3.890          O  
ATOM   4941  H   GLY A 320      61.292 -24.249  -5.780  1.00  4.510          H  
ATOM   4942 1HA  GLY A 320      62.667 -23.378  -4.054  1.00  4.670          H  
ATOM   4943 2HA  GLY A 320      61.464 -23.831  -2.846  1.00  4.670          H  
ATOM   4944  N   ARG A 321      62.930 -26.177  -4.640  1.00  3.890          N  
ATOM   4945  CA  ARG A 321      63.588 -27.480  -4.627  1.00  3.890          C  
ATOM   4946  C   ARG A 321      64.151 -27.758  -6.005  1.00  3.890          C  
ATOM   4947  O   ARG A 321      63.672 -27.186  -6.974  1.00  3.890          O  
ATOM   4948  CB  ARG A 321      62.567 -28.573  -4.272  1.00  5.450          C  
ATOM   4949  CG  ARG A 321      63.099 -29.995  -4.120  1.00  5.450          C  
ATOM   4950  CD  ARG A 321      62.063 -30.987  -3.599  1.00  5.450          C  
ATOM   4951  NE  ARG A 321      60.931 -31.218  -4.542  1.00  5.450          N  
ATOM   4952  CZ  ARG A 321      60.980 -32.049  -5.629  1.00  5.450          C  
ATOM   4953  NH1 ARG A 321      62.103 -32.681  -5.936  1.00  5.450          N  
ATOM   4954  NH2 ARG A 321      59.895 -32.218  -6.392  1.00  5.450          N  
ATOM   4955  H   ARG A 321      62.661 -25.745  -5.529  1.00  4.670          H  
ATOM   4956  HA  ARG A 321      64.397 -27.471  -3.897  1.00  4.670          H  
ATOM   4957 1HB  ARG A 321      62.046 -28.310  -3.354  1.00  6.540          H  
ATOM   4958 2HB  ARG A 321      61.832 -28.616  -5.067  1.00  6.540          H  
ATOM   4959 1HG  ARG A 321      63.417 -30.362  -5.086  1.00  6.540          H  
ATOM   4960 2HG  ARG A 321      63.946 -29.997  -3.436  1.00  6.540          H  
ATOM   4961 1HD  ARG A 321      62.540 -31.942  -3.389  1.00  6.540          H  
ATOM   4962 2HD  ARG A 321      61.644 -30.592  -2.672  1.00  6.540          H  
ATOM   4963  HE  ARG A 321      60.018 -30.760  -4.334  1.00  6.540          H  
ATOM   4964 1HH1 ARG A 321      62.936 -32.555  -5.379  1.00  6.540          H  
ATOM   4965 2HH1 ARG A 321      62.141 -33.281  -6.749  1.00  6.540          H  
ATOM   4966 1HH2 ARG A 321      59.008 -31.755  -6.131  1.00  6.540          H  
ATOM   4967 2HH2 ARG A 321      59.926 -32.806  -7.244  1.00  6.540          H  
ATOM   4968  N   ASN A 322      65.167 -28.618  -6.112  1.00  3.890          N  
ATOM   4969  CA  ASN A 322      65.601 -29.045  -7.440  1.00  3.890          C  
ATOM   4970  C   ASN A 322      64.710 -30.204  -7.809  1.00  3.890          C  
ATOM   4971  O   ASN A 322      64.774 -31.272  -7.192  1.00  3.890          O  
ATOM   4972  CB  ASN A 322      67.051 -29.446  -7.536  1.00  5.450          C  
ATOM   4973  CG  ASN A 322      67.436 -29.750  -9.015  1.00  5.450          C  
ATOM   4974  OD1 ASN A 322      66.595 -30.059  -9.902  1.00  5.450          O  
ATOM   4975  ND2 ASN A 322      68.720 -29.658  -9.284  1.00  5.450          N  
ATOM   4976  H   ASN A 322      65.589 -29.020  -5.288  1.00  4.670          H  
ATOM   4977  HA  ASN A 322      65.418 -28.248  -8.159  1.00  4.670          H  
ATOM   4978 1HB  ASN A 322      67.683 -28.642  -7.161  1.00  6.540          H  
ATOM   4979 2HB  ASN A 322      67.235 -30.332  -6.930  1.00  6.540          H  
ATOM   4980 1HD2 ASN A 322      69.049 -29.837 -10.215  1.00  6.540          H  
ATOM   4981 2HD2 ASN A 322      69.367 -29.408  -8.565  1.00  6.540          H  
ATOM   4982  N   THR A 323      63.827 -29.965  -8.748  1.00  3.860          N  
ATOM   4983  CA  THR A 323      62.812 -30.927  -9.095  1.00  3.730          C  
ATOM   4984  C   THR A 323      63.199 -31.832 -10.238  1.00  3.720          C  
ATOM   4985  O   THR A 323      62.556 -32.853 -10.472  1.00  3.650          O  
ATOM   4986  CB  THR A 323      61.553 -30.187  -9.545  1.00  5.270          C  
ATOM   4987  OG1 THR A 323      61.868 -29.445 -10.757  1.00  5.270          O  
ATOM   4988  CG2 THR A 323      61.045 -29.222  -8.462  1.00  5.270          C  
ATOM   4989  H   THR A 323      63.867 -29.060  -9.231  1.00  4.630          H  
ATOM   4990  HA  THR A 323      62.600 -31.537  -8.232  1.00  4.480          H  
ATOM   4991  HB  THR A 323      60.771 -30.914  -9.764  1.00  6.330          H  
ATOM   4992  HG1 THR A 323      62.544 -28.738 -10.552  1.00  6.330          H  
ATOM   4993 1HG2 THR A 323      60.164 -28.730  -8.817  1.00  6.330          H  
ATOM   4994 2HG2 THR A 323      60.811 -29.771  -7.559  1.00  6.330          H  
ATOM   4995 3HG2 THR A 323      61.811 -28.481  -8.243  1.00  6.330          H  
ATOM   4996  N   ASN A 324      64.188 -31.428 -11.022  1.00  3.790          N  
ATOM   4997  CA  ASN A 324      64.549 -32.152 -12.238  1.00  3.800          C  
ATOM   4998  C   ASN A 324      63.333 -32.324 -13.186  1.00  3.630          C  
ATOM   4999  O   ASN A 324      63.317 -33.231 -14.021  1.00  3.610          O  
ATOM   5000  CB  ASN A 324      65.167 -33.503 -11.897  1.00  5.320          C  
ATOM   5001  CG  ASN A 324      66.473 -33.383 -11.160  1.00  5.320          C  
ATOM   5002  OD1 ASN A 324      67.378 -32.639 -11.567  1.00  5.320          O  
ATOM   5003  ND2 ASN A 324      66.591 -34.106 -10.076  1.00  5.320          N  
ATOM   5004  H   ASN A 324      64.763 -30.631 -10.722  1.00  4.550          H  
ATOM   5005  HA  ASN A 324      65.294 -31.559 -12.773  1.00  4.560          H  
ATOM   5006 1HB  ASN A 324      64.483 -34.099 -11.301  1.00  6.380          H  
ATOM   5007 2HB  ASN A 324      65.346 -34.052 -12.819  1.00  6.380          H  
ATOM   5008 1HD2 ASN A 324      67.433 -34.071  -9.540  1.00  6.380          H  
ATOM   5009 2HD2 ASN A 324      65.835 -34.691  -9.784  1.00  6.380          H  
ATOM   5010  N   GLY A 325      62.346 -31.415 -13.098  1.00  3.500          N  
ATOM   5011  CA  GLY A 325      61.135 -31.457 -13.915  1.00  3.340          C  
ATOM   5012  C   GLY A 325      60.001 -32.347 -13.372  1.00  3.220          C  
ATOM   5013  O   GLY A 325      58.987 -32.533 -14.057  1.00  3.070          O  
ATOM   5014  H   GLY A 325      62.419 -30.679 -12.395  1.00  4.200          H  
ATOM   5015 1HA  GLY A 325      60.762 -30.444 -14.011  1.00  4.010          H  
ATOM   5016 2HA  GLY A 325      61.393 -31.791 -14.915  1.00  4.010          H  
ATOM   5017  N   VAL A 326      60.169 -32.937 -12.173  1.00  3.290          N  
ATOM   5018  CA  VAL A 326      59.145 -33.815 -11.581  1.00  3.200          C  
ATOM   5019  C   VAL A 326      58.741 -33.398 -10.150  1.00  3.220          C  
ATOM   5020  O   VAL A 326      59.592 -33.235  -9.263  1.00  3.370          O  
ATOM   5021  CB  VAL A 326      59.607 -35.292 -11.607  1.00  4.520          C  
ATOM   5022  CG1 VAL A 326      58.544 -36.208 -10.945  1.00  4.520          C  
ATOM   5023  CG2 VAL A 326      59.823 -35.721 -13.068  1.00  4.520          C  
ATOM   5024  H   VAL A 326      61.035 -32.782 -11.648  1.00  3.950          H  
ATOM   5025  HA  VAL A 326      58.265 -33.747 -12.205  1.00  3.840          H  
ATOM   5026  HB  VAL A 326      60.539 -35.389 -11.049  1.00  5.420          H  
ATOM   5027 1HG1 VAL A 326      58.886 -37.238 -10.976  1.00  5.420          H  
ATOM   5028 2HG1 VAL A 326      58.387 -35.920  -9.904  1.00  5.420          H  
ATOM   5029 3HG1 VAL A 326      57.600 -36.120 -11.490  1.00  5.420          H  
ATOM   5030 1HG2 VAL A 326      60.151 -36.755 -13.098  1.00  5.420          H  
ATOM   5031 2HG2 VAL A 326      58.888 -35.618 -13.608  1.00  5.420          H  
ATOM   5032 3HG2 VAL A 326      60.582 -35.094 -13.532  1.00  5.420          H  
ATOM   5033  N   ILE A 327      57.428 -33.289  -9.917  1.00  3.080          N  
ATOM   5034  CA  ILE A 327      56.901 -32.854  -8.620  1.00  3.110          C  
ATOM   5035  C   ILE A 327      55.936 -33.844  -7.978  1.00  3.060          C  
ATOM   5036  O   ILE A 327      55.599 -34.874  -8.556  1.00  2.990          O  
ATOM   5037  CB  ILE A 327      56.216 -31.484  -8.747  1.00  4.340          C  
ATOM   5038  CG1 ILE A 327      55.000 -31.587  -9.689  1.00  4.340          C  
ATOM   5039  CG2 ILE A 327      57.229 -30.457  -9.198  1.00  4.340          C  
ATOM   5040  CD1 ILE A 327      54.151 -30.360  -9.760  1.00  4.340          C  
ATOM   5041  H   ILE A 327      56.790 -33.510 -10.691  1.00  3.700          H  
ATOM   5042  HA  ILE A 327      57.732 -32.737  -7.935  1.00  3.730          H  
ATOM   5043  HB  ILE A 327      55.847 -31.195  -7.795  1.00  5.210          H  
ATOM   5044 1HG1 ILE A 327      55.330 -31.848 -10.667  1.00  5.210          H  
ATOM   5045 2HG1 ILE A 327      54.362 -32.382  -9.325  1.00  5.210          H  
ATOM   5046 1HG2 ILE A 327      56.777 -29.487  -9.256  1.00  5.210          H  
ATOM   5047 2HG2 ILE A 327      58.048 -30.426  -8.478  1.00  5.210          H  
ATOM   5048 3HG2 ILE A 327      57.608 -30.746 -10.164  1.00  5.210          H  
ATOM   5049 1HD1 ILE A 327      53.307 -30.551 -10.414  1.00  5.210          H  
ATOM   5050 2HD1 ILE A 327      53.802 -30.125  -8.773  1.00  5.210          H  
ATOM   5051 3HD1 ILE A 327      54.721 -29.533 -10.150  1.00  5.210          H  
ATOM   5052  N   THR A 328      55.554 -33.558  -6.737  1.00  3.120          N  
ATOM   5053  CA  THR A 328      54.590 -34.386  -6.013  1.00  3.100          C  
ATOM   5054  C   THR A 328      53.179 -33.835  -6.205  1.00  2.950          C  
ATOM   5055  O   THR A 328      53.000 -32.729  -6.727  1.00  2.880          O  
ATOM   5056  CB  THR A 328      54.899 -34.414  -4.505  1.00  4.350          C  
ATOM   5057  OG1 THR A 328      54.657 -33.111  -3.935  1.00  4.350          O  
ATOM   5058  CG2 THR A 328      56.370 -34.762  -4.314  1.00  4.350          C  
ATOM   5059  H   THR A 328      55.936 -32.713  -6.288  1.00  3.740          H  
ATOM   5060  HA  THR A 328      54.623 -35.401  -6.410  1.00  3.720          H  
ATOM   5061  HB  THR A 328      54.274 -35.150  -4.008  1.00  5.220          H  
ATOM   5062  HG1 THR A 328      54.832 -33.150  -2.980  1.00  5.220          H  
ATOM   5063 1HG2 THR A 328      56.605 -34.778  -3.250  1.00  5.220          H  
ATOM   5064 2HG2 THR A 328      56.567 -35.740  -4.746  1.00  5.220          H  
ATOM   5065 3HG2 THR A 328      56.998 -34.016  -4.805  1.00  5.220          H  
ATOM   5066  N   LYS A 329      52.157 -34.596  -5.804  1.00  2.910          N  
ATOM   5067  CA  LYS A 329      50.795 -34.076  -5.913  1.00  2.790          C  
ATOM   5068  C   LYS A 329      50.608 -32.810  -5.086  1.00  2.840          C  
ATOM   5069  O   LYS A 329      49.909 -31.890  -5.517  1.00  2.750          O  
ATOM   5070  CB  LYS A 329      49.747 -35.108  -5.519  1.00  3.950          C  
ATOM   5071  CG  LYS A 329      48.312 -34.599  -5.714  1.00  3.950          C  
ATOM   5072  CD  LYS A 329      47.274 -35.655  -5.389  1.00  3.950          C  
ATOM   5073  CE  LYS A 329      45.871 -35.090  -5.560  1.00  3.950          C  
ATOM   5074  NZ  LYS A 329      44.815 -36.084  -5.213  1.00  3.950          N  
ATOM   5075  H   LYS A 329      52.329 -35.513  -5.416  1.00  3.490          H  
ATOM   5076  HA  LYS A 329      50.613 -33.804  -6.948  1.00  3.350          H  
ATOM   5077 1HB  LYS A 329      49.877 -36.011  -6.115  1.00  4.740          H  
ATOM   5078 2HB  LYS A 329      49.870 -35.376  -4.469  1.00  4.740          H  
ATOM   5079 1HG  LYS A 329      48.130 -33.736  -5.064  1.00  4.740          H  
ATOM   5080 2HG  LYS A 329      48.184 -34.278  -6.748  1.00  4.740          H  
ATOM   5081 1HD  LYS A 329      47.401 -36.513  -6.051  1.00  4.740          H  
ATOM   5082 2HD  LYS A 329      47.403 -35.985  -4.359  1.00  4.740          H  
ATOM   5083 1HE  LYS A 329      45.759 -34.216  -4.916  1.00  4.740          H  
ATOM   5084 2HE  LYS A 329      45.739 -34.781  -6.598  1.00  4.740          H  
ATOM   5085 1HZ  LYS A 329      43.906 -35.659  -5.342  1.00  4.740          H  
ATOM   5086 2HZ  LYS A 329      44.896 -36.895  -5.811  1.00  4.740          H  
ATOM   5087 3HZ  LYS A 329      44.920 -36.363  -4.249  1.00  4.740          H  
ATOM   5088  N   ASP A 330      51.198 -32.769  -3.883  1.00  2.980          N  
ATOM   5089  CA  ASP A 330      51.032 -31.604  -3.023  1.00  3.040          C  
ATOM   5090  C   ASP A 330      51.567 -30.375  -3.733  1.00  3.010          C  
ATOM   5091  O   ASP A 330      50.955 -29.303  -3.685  1.00  2.950          O  
ATOM   5092  CB  ASP A 330      51.821 -31.771  -1.722  1.00  4.230          C  
ATOM   5093  CG  ASP A 330      51.271 -32.822  -0.767  1.00  4.230          C  
ATOM   5094  OD1 ASP A 330      50.168 -33.273  -0.937  1.00  4.230          O  
ATOM   5095  OD2 ASP A 330      51.990 -33.174   0.131  1.00  4.230          O  
ATOM   5096  H   ASP A 330      51.738 -33.562  -3.568  1.00  3.580          H  
ATOM   5097  HA  ASP A 330      49.971 -31.462  -2.809  1.00  3.650          H  
ATOM   5098 1HB  ASP A 330      52.850 -32.026  -1.959  1.00  5.080          H  
ATOM   5099 2HB  ASP A 330      51.844 -30.814  -1.199  1.00  5.080          H  
ATOM   5100  N   GLU A 331      52.706 -30.545  -4.403  1.00  3.040          N  
ATOM   5101  CA  GLU A 331      53.330 -29.487  -5.175  1.00  3.020          C  
ATOM   5102  C   GLU A 331      52.455 -29.069  -6.361  1.00  2.840          C  
ATOM   5103  O   GLU A 331      52.308 -27.882  -6.649  1.00  2.790          O  
ATOM   5104  CB  GLU A 331      54.722 -29.931  -5.582  1.00  4.240          C  
ATOM   5105  CG  GLU A 331      55.706 -29.951  -4.394  1.00  4.240          C  
ATOM   5106  CD  GLU A 331      57.067 -30.518  -4.697  1.00  4.240          C  
ATOM   5107  OE1 GLU A 331      57.180 -31.355  -5.572  1.00  4.240          O  
ATOM   5108  OE2 GLU A 331      58.005 -30.123  -4.028  1.00  4.240          O  
ATOM   5109  H   GLU A 331      53.169 -31.454  -4.339  1.00  3.650          H  
ATOM   5110  HA  GLU A 331      53.450 -28.626  -4.523  1.00  3.620          H  
ATOM   5111 1HB  GLU A 331      54.653 -30.944  -5.941  1.00  5.080          H  
ATOM   5112 2HB  GLU A 331      55.094 -29.319  -6.386  1.00  5.080          H  
ATOM   5113 1HG  GLU A 331      55.830 -28.927  -4.040  1.00  5.080          H  
ATOM   5114 2HG  GLU A 331      55.257 -30.522  -3.585  1.00  5.080          H  
ATOM   5115  N   ALA A 332      51.790 -30.027  -7.013  1.00  2.730          N  
ATOM   5116  CA  ALA A 332      50.909 -29.679  -8.126  1.00  2.560          C  
ATOM   5117  C   ALA A 332      49.822 -28.714  -7.666  1.00  2.500          C  
ATOM   5118  O   ALA A 332      49.447 -27.780  -8.407  1.00  2.410          O  
ATOM   5119  CB  ALA A 332      50.266 -30.926  -8.693  1.00  3.650          C  
ATOM   5120  H   ALA A 332      51.985 -31.007  -6.778  1.00  3.280          H  
ATOM   5121  HA  ALA A 332      51.503 -29.182  -8.886  1.00  3.070          H  
ATOM   5122 1HB  ALA A 332      49.623 -30.657  -9.508  1.00  4.380          H  
ATOM   5123 2HB  ALA A 332      51.040 -31.609  -9.033  1.00  4.380          H  
ATOM   5124 3HB  ALA A 332      49.674 -31.408  -7.925  1.00  4.380          H  
ATOM   5125  N   GLU A 333      49.316 -28.957  -6.444  1.00  2.570          N  
ATOM   5126  CA  GLU A 333      48.290 -28.122  -5.836  1.00  2.540          C  
ATOM   5127  C   GLU A 333      48.883 -26.789  -5.360  1.00  2.590          C  
ATOM   5128  O   GLU A 333      48.236 -25.746  -5.483  1.00  2.510          O  
ATOM   5129  CB  GLU A 333      47.596 -28.866  -4.695  1.00  3.570          C  
ATOM   5130  CG  GLU A 333      46.783 -30.069  -5.170  1.00  3.570          C  
ATOM   5131  CD  GLU A 333      46.003 -30.753  -4.081  1.00  3.570          C  
ATOM   5132  OE1 GLU A 333      46.232 -30.457  -2.934  1.00  3.570          O  
ATOM   5133  OE2 GLU A 333      45.148 -31.552  -4.406  1.00  3.570          O  
ATOM   5134  H   GLU A 333      49.650 -29.795  -5.947  1.00  3.080          H  
ATOM   5135  HA  GLU A 333      47.540 -27.903  -6.590  1.00  3.050          H  
ATOM   5136 1HB  GLU A 333      48.341 -29.222  -3.983  1.00  4.280          H  
ATOM   5137 2HB  GLU A 333      46.926 -28.189  -4.167  1.00  4.280          H  
ATOM   5138 1HG  GLU A 333      46.121 -29.754  -5.949  1.00  4.280          H  
ATOM   5139 2HG  GLU A 333      47.475 -30.790  -5.606  1.00  4.280          H  
ATOM   5140  N   LYS A 334      50.111 -26.814  -4.828  1.00  2.730          N  
ATOM   5141  CA  LYS A 334      50.784 -25.598  -4.383  1.00  2.790          C  
ATOM   5142  C   LYS A 334      50.953 -24.631  -5.550  1.00  2.680          C  
ATOM   5143  O   LYS A 334      50.644 -23.443  -5.423  1.00  2.640          O  
ATOM   5144  CB  LYS A 334      52.159 -25.921  -3.784  1.00  3.880          C  
ATOM   5145  CG  LYS A 334      52.949 -24.719  -3.236  1.00  3.880          C  
ATOM   5146  CD  LYS A 334      54.280 -25.178  -2.603  1.00  3.880          C  
ATOM   5147  CE  LYS A 334      55.088 -23.994  -2.062  1.00  3.880          C  
ATOM   5148  NZ  LYS A 334      56.391 -24.424  -1.439  1.00  3.880          N  
ATOM   5149  H   LYS A 334      50.557 -27.723  -4.675  1.00  3.280          H  
ATOM   5150  HA  LYS A 334      50.169 -25.115  -3.626  1.00  3.350          H  
ATOM   5151 1HB  LYS A 334      52.047 -26.662  -2.992  1.00  4.660          H  
ATOM   5152 2HB  LYS A 334      52.776 -26.366  -4.557  1.00  4.660          H  
ATOM   5153 1HG  LYS A 334      53.169 -24.024  -4.052  1.00  4.660          H  
ATOM   5154 2HG  LYS A 334      52.351 -24.198  -2.489  1.00  4.660          H  
ATOM   5155 1HD  LYS A 334      54.072 -25.873  -1.785  1.00  4.660          H  
ATOM   5156 2HD  LYS A 334      54.878 -25.697  -3.355  1.00  4.660          H  
ATOM   5157 1HE  LYS A 334      55.299 -23.303  -2.878  1.00  4.660          H  
ATOM   5158 2HE  LYS A 334      54.493 -23.478  -1.307  1.00  4.660          H  
ATOM   5159 1HZ  LYS A 334      56.882 -23.611  -1.097  1.00  4.660          H  
ATOM   5160 2HZ  LYS A 334      56.213 -25.055  -0.671  1.00  4.660          H  
ATOM   5161 3HZ  LYS A 334      56.979 -24.892  -2.137  1.00  4.660          H  
ATOM   5162  N   LEU A 335      51.430 -25.149  -6.687  1.00  2.620          N  
ATOM   5163  CA  LEU A 335      51.659 -24.333  -7.871  1.00  2.530          C  
ATOM   5164  C   LEU A 335      50.346 -23.744  -8.368  1.00  2.360          C  
ATOM   5165  O   LEU A 335      50.282 -22.579  -8.775  1.00  2.300          O  
ATOM   5166  CB  LEU A 335      52.258 -25.190  -8.981  1.00  3.580          C  
ATOM   5167  CG  LEU A 335      53.680 -25.737  -8.791  1.00  3.580          C  
ATOM   5168  CD1 LEU A 335      53.952 -26.707  -9.923  1.00  3.580          C  
ATOM   5169  CD2 LEU A 335      54.686 -24.610  -8.788  1.00  3.580          C  
ATOM   5170  H   LEU A 335      51.674 -26.144  -6.704  1.00  3.140          H  
ATOM   5171  HA  LEU A 335      52.323 -23.513  -7.613  1.00  3.040          H  
ATOM   5172 1HB  LEU A 335      51.595 -26.041  -9.155  1.00  4.290          H  
ATOM   5173 2HB  LEU A 335      52.278 -24.589  -9.858  1.00  4.290          H  
ATOM   5174  HG  LEU A 335      53.748 -26.278  -7.853  1.00  4.290          H  
ATOM   5175 1HD1 LEU A 335      54.940 -27.125  -9.819  1.00  4.290          H  
ATOM   5176 2HD1 LEU A 335      53.216 -27.507  -9.892  1.00  4.290          H  
ATOM   5177 3HD1 LEU A 335      53.879 -26.188 -10.868  1.00  4.290          H  
ATOM   5178 1HD2 LEU A 335      55.684 -25.005  -8.680  1.00  4.290          H  
ATOM   5179 2HD2 LEU A 335      54.626 -24.068  -9.710  1.00  4.290          H  
ATOM   5180 3HD2 LEU A 335      54.488 -23.933  -7.965  1.00  4.290          H  
ATOM   5181  N   PHE A 336      49.283 -24.548  -8.316  1.00  2.280          N  
ATOM   5182  CA  PHE A 336      47.967 -24.099  -8.709  1.00  2.130          C  
ATOM   5183  C   PHE A 336      47.557 -22.892  -7.895  1.00  2.150          C  
ATOM   5184  O   PHE A 336      47.139 -21.870  -8.446  1.00  2.040          O  
ATOM   5185  CB  PHE A 336      46.965 -25.192  -8.470  1.00  3.040          C  
ATOM   5186  CG  PHE A 336      45.626 -24.820  -8.772  1.00  3.040          C  
ATOM   5187  CD1 PHE A 336      45.172 -24.811 -10.049  1.00  3.040          C  
ATOM   5188  CD2 PHE A 336      44.796 -24.461  -7.768  1.00  3.040          C  
ATOM   5189  CE1 PHE A 336      43.912 -24.470 -10.321  1.00  3.040          C  
ATOM   5190  CE2 PHE A 336      43.538 -24.106  -8.026  1.00  3.040          C  
ATOM   5191  CZ  PHE A 336      43.084 -24.119  -9.306  1.00  3.040          C  
ATOM   5192  H   PHE A 336      49.395 -25.529  -8.041  1.00  2.740          H  
ATOM   5193  HA  PHE A 336      47.985 -23.831  -9.766  1.00  2.560          H  
ATOM   5194 1HB  PHE A 336      47.249 -26.047  -9.016  1.00  3.650          H  
ATOM   5195 2HB  PHE A 336      46.981 -25.472  -7.445  1.00  3.650          H  
ATOM   5196  HD1 PHE A 336      45.837 -25.085 -10.856  1.00  3.650          H  
ATOM   5197  HD2 PHE A 336      45.159 -24.460  -6.740  1.00  3.650          H  
ATOM   5198  HE1 PHE A 336      43.573 -24.475 -11.343  1.00  3.650          H  
ATOM   5199  HE2 PHE A 336      42.879 -23.811  -7.212  1.00  3.650          H  
ATOM   5200  HZ  PHE A 336      42.059 -23.839  -9.500  1.00  3.650          H  
ATOM   5201  N   ASN A 337      47.671 -23.013  -6.571  1.00  2.290          N  
ATOM   5202  CA  ASN A 337      47.287 -21.934  -5.686  1.00  2.340          C  
ATOM   5203  C   ASN A 337      48.140 -20.689  -5.901  1.00  2.350          C  
ATOM   5204  O   ASN A 337      47.628 -19.571  -5.835  1.00  2.300          O  
ATOM   5205  CB  ASN A 337      47.334 -22.418  -4.256  1.00  3.260          C  
ATOM   5206  CG  ASN A 337      46.166 -23.322  -3.940  1.00  3.260          C  
ATOM   5207  OD1 ASN A 337      45.082 -23.186  -4.524  1.00  3.260          O  
ATOM   5208  ND2 ASN A 337      46.363 -24.241  -3.037  1.00  3.260          N  
ATOM   5209  H   ASN A 337      48.007 -23.901  -6.178  1.00  2.750          H  
ATOM   5210  HA  ASN A 337      46.259 -21.659  -5.917  1.00  2.810          H  
ATOM   5211 1HB  ASN A 337      48.263 -22.972  -4.094  1.00  3.910          H  
ATOM   5212 2HB  ASN A 337      47.329 -21.566  -3.576  1.00  3.910          H  
ATOM   5213 1HD2 ASN A 337      45.624 -24.869  -2.792  1.00  3.910          H  
ATOM   5214 2HD2 ASN A 337      47.253 -24.324  -2.590  1.00  3.910          H  
ATOM   5215  N   GLN A 338      49.428 -20.850  -6.242  1.00  2.410          N  
ATOM   5216  CA  GLN A 338      50.241 -19.663  -6.497  1.00  2.440          C  
ATOM   5217  C   GLN A 338      49.637 -18.876  -7.668  1.00  2.280          C  
ATOM   5218  O   GLN A 338      49.512 -17.643  -7.596  1.00  2.260          O  
ATOM   5219  CB  GLN A 338      51.693 -20.042  -6.855  1.00  3.400          C  
ATOM   5220  CG  GLN A 338      52.545 -20.613  -5.717  1.00  3.400          C  
ATOM   5221  CD  GLN A 338      53.923 -21.116  -6.215  1.00  3.400          C  
ATOM   5222  OE1 GLN A 338      54.096 -21.363  -7.413  1.00  3.400          O  
ATOM   5223  NE2 GLN A 338      54.880 -21.261  -5.302  1.00  3.400          N  
ATOM   5224  H   GLN A 338      49.838 -21.791  -6.236  1.00  2.890          H  
ATOM   5225  HA  GLN A 338      50.234 -19.031  -5.610  1.00  2.930          H  
ATOM   5226 1HB  GLN A 338      51.678 -20.777  -7.657  1.00  4.080          H  
ATOM   5227 2HB  GLN A 338      52.204 -19.162  -7.241  1.00  4.080          H  
ATOM   5228 1HG  GLN A 338      52.713 -19.829  -4.981  1.00  4.080          H  
ATOM   5229 2HG  GLN A 338      52.022 -21.441  -5.260  1.00  4.080          H  
ATOM   5230 1HE2 GLN A 338      55.818 -21.607  -5.570  1.00  4.080          H  
ATOM   5231 2HE2 GLN A 338      54.694 -21.043  -4.346  1.00  4.080          H  
ATOM   5232  N   ASP A 339      49.211 -19.606  -8.711  1.00  2.160          N  
ATOM   5233  CA  ASP A 339      48.617 -18.989  -9.887  1.00  2.020          C  
ATOM   5234  C   ASP A 339      47.200 -18.493  -9.668  1.00  1.900          C  
ATOM   5235  O   ASP A 339      46.845 -17.441 -10.204  1.00  1.830          O  
ATOM   5236  CB  ASP A 339      48.644 -19.943 -11.065  1.00  2.880          C  
ATOM   5237  CG  ASP A 339      50.014 -20.151 -11.621  1.00  2.880          C  
ATOM   5238  OD1 ASP A 339      50.897 -19.360 -11.393  1.00  2.880          O  
ATOM   5239  OD2 ASP A 339      50.194 -21.134 -12.281  1.00  2.880          O  
ATOM   5240  H   ASP A 339      49.402 -20.618  -8.704  1.00  2.590          H  
ATOM   5241  HA  ASP A 339      49.230 -18.129 -10.150  1.00  2.420          H  
ATOM   5242 1HB  ASP A 339      48.271 -20.914 -10.732  1.00  3.460          H  
ATOM   5243 2HB  ASP A 339      47.986 -19.582 -11.855  1.00  3.460          H  
ATOM   5244  N   VAL A 340      46.367 -19.213  -8.911  1.00  1.900          N  
ATOM   5245  CA  VAL A 340      45.023 -18.699  -8.692  1.00  1.820          C  
ATOM   5246  C   VAL A 340      45.105 -17.427  -7.859  1.00  1.900          C  
ATOM   5247  O   VAL A 340      44.439 -16.446  -8.176  1.00  1.830          O  
ATOM   5248  CB  VAL A 340      44.036 -19.708  -8.078  1.00  2.580          C  
ATOM   5249  CG1 VAL A 340      42.714 -18.999  -7.720  1.00  2.580          C  
ATOM   5250  CG2 VAL A 340      43.724 -20.780  -9.086  1.00  2.580          C  
ATOM   5251  H   VAL A 340      46.675 -20.106  -8.516  1.00  2.280          H  
ATOM   5252  HA  VAL A 340      44.607 -18.445  -9.663  1.00  2.180          H  
ATOM   5253  HB  VAL A 340      44.464 -20.143  -7.171  1.00  3.100          H  
ATOM   5254 1HG1 VAL A 340      42.021 -19.723  -7.301  1.00  3.100          H  
ATOM   5255 2HG1 VAL A 340      42.886 -18.211  -6.986  1.00  3.100          H  
ATOM   5256 3HG1 VAL A 340      42.283 -18.562  -8.620  1.00  3.100          H  
ATOM   5257 1HG2 VAL A 340      43.015 -21.455  -8.646  1.00  3.100          H  
ATOM   5258 2HG2 VAL A 340      43.290 -20.336  -9.980  1.00  3.100          H  
ATOM   5259 3HG2 VAL A 340      44.635 -21.315  -9.346  1.00  3.100          H  
ATOM   5260  N   ASP A 341      45.913 -17.397  -6.795  1.00  2.050          N  
ATOM   5261  CA  ASP A 341      45.980 -16.153  -6.039  1.00  2.130          C  
ATOM   5262  C   ASP A 341      46.442 -15.000  -6.932  1.00  2.080          C  
ATOM   5263  O   ASP A 341      45.894 -13.893  -6.849  1.00  2.050          O  
ATOM   5264  CB  ASP A 341      46.932 -16.272  -4.854  1.00  2.950          C  
ATOM   5265  CG  ASP A 341      46.407 -17.112  -3.685  1.00  2.950          C  
ATOM   5266  OD1 ASP A 341      45.234 -17.406  -3.634  1.00  2.950          O  
ATOM   5267  OD2 ASP A 341      47.198 -17.423  -2.827  1.00  2.950          O  
ATOM   5268  H   ASP A 341      46.460 -18.214  -6.504  1.00  2.460          H  
ATOM   5269  HA  ASP A 341      44.984 -15.923  -5.665  1.00  2.560          H  
ATOM   5270 1HB  ASP A 341      47.866 -16.729  -5.204  1.00  3.540          H  
ATOM   5271 2HB  ASP A 341      47.174 -15.281  -4.489  1.00  3.540          H  
ATOM   5272  N   ALA A 342      47.432 -15.248  -7.812  1.00  2.090          N  
ATOM   5273  CA  ALA A 342      47.874 -14.214  -8.738  1.00  2.070          C  
ATOM   5274  C   ALA A 342      46.744 -13.808  -9.685  1.00  1.920          C  
ATOM   5275  O   ALA A 342      46.573 -12.620  -9.977  1.00  1.910          O  
ATOM   5276  CB  ALA A 342      49.071 -14.697  -9.528  1.00  2.910          C  
ATOM   5277  H   ALA A 342      47.912 -16.156  -7.820  1.00  2.510          H  
ATOM   5278  HA  ALA A 342      48.154 -13.339  -8.160  1.00  2.480          H  
ATOM   5279 1HB  ALA A 342      49.410 -13.911 -10.199  1.00  3.490          H  
ATOM   5280 2HB  ALA A 342      49.874 -14.965  -8.841  1.00  3.490          H  
ATOM   5281 3HB  ALA A 342      48.787 -15.573 -10.108  1.00  3.490          H  
ATOM   5282  N   THR A 343      45.956 -14.799 -10.130  1.00  1.800          N  
ATOM   5283  CA  THR A 343      44.823 -14.600 -11.025  1.00  1.650          C  
ATOM   5284  C   THR A 343      43.810 -13.685 -10.387  1.00  1.650          C  
ATOM   5285  O   THR A 343      43.333 -12.745 -11.029  1.00  1.600          O  
ATOM   5286  CB  THR A 343      44.138 -15.949 -11.373  1.00  2.370          C  
ATOM   5287  OG1 THR A 343      45.059 -16.790 -12.084  1.00  2.370          O  
ATOM   5288  CG2 THR A 343      42.925 -15.736 -12.207  1.00  2.370          C  
ATOM   5289  H   THR A 343      46.203 -15.755  -9.884  1.00  2.160          H  
ATOM   5290  HA  THR A 343      45.179 -14.138 -11.944  1.00  1.980          H  
ATOM   5291  HB  THR A 343      43.830 -16.440 -10.480  1.00  2.840          H  
ATOM   5292  HG1 THR A 343      45.799 -17.029 -11.491  1.00  2.840          H  
ATOM   5293 1HG2 THR A 343      42.473 -16.695 -12.445  1.00  2.840          H  
ATOM   5294 2HG2 THR A 343      42.194 -15.111 -11.693  1.00  2.840          H  
ATOM   5295 3HG2 THR A 343      43.229 -15.270 -13.074  1.00  2.840          H  
ATOM   5296  N   VAL A 344      43.489 -13.946  -9.123  1.00  1.720          N  
ATOM   5297  CA  VAL A 344      42.524 -13.132  -8.423  1.00  1.740          C  
ATOM   5298  C   VAL A 344      43.052 -11.705  -8.273  1.00  1.830          C  
ATOM   5299  O   VAL A 344      42.309 -10.751  -8.505  1.00  1.820          O  
ATOM   5300  CB  VAL A 344      42.127 -13.744  -7.075  1.00  2.430          C  
ATOM   5301  CG1 VAL A 344      41.235 -12.754  -6.285  1.00  2.430          C  
ATOM   5302  CG2 VAL A 344      41.367 -15.047  -7.347  1.00  2.430          C  
ATOM   5303  H   VAL A 344      43.912 -14.766  -8.679  1.00  2.060          H  
ATOM   5304  HA  VAL A 344      41.619 -13.122  -9.012  1.00  2.090          H  
ATOM   5305  HB  VAL A 344      43.027 -13.953  -6.485  1.00  2.910          H  
ATOM   5306 1HG1 VAL A 344      40.952 -13.201  -5.334  1.00  2.910          H  
ATOM   5307 2HG1 VAL A 344      41.776 -11.832  -6.094  1.00  2.910          H  
ATOM   5308 3HG1 VAL A 344      40.334 -12.530  -6.864  1.00  2.910          H  
ATOM   5309 1HG2 VAL A 344      41.075 -15.506  -6.405  1.00  2.910          H  
ATOM   5310 2HG2 VAL A 344      40.484 -14.819  -7.931  1.00  2.910          H  
ATOM   5311 3HG2 VAL A 344      41.999 -15.733  -7.903  1.00  2.910          H  
ATOM   5312  N   ARG A 345      44.324 -11.538  -7.891  1.00  1.940          N  
ATOM   5313  CA  ARG A 345      44.855 -10.186  -7.768  1.00  2.040          C  
ATOM   5314  C   ARG A 345      44.775  -9.454  -9.107  1.00  1.960          C  
ATOM   5315  O   ARG A 345      44.409  -8.276  -9.151  1.00  1.990          O  
ATOM   5316  CB  ARG A 345      46.299 -10.196  -7.288  1.00  2.820          C  
ATOM   5317  CG  ARG A 345      46.495 -10.583  -5.826  1.00  2.820          C  
ATOM   5318  CD  ARG A 345      47.879 -10.271  -5.350  1.00  2.820          C  
ATOM   5319  NE  ARG A 345      48.914 -11.067  -6.034  1.00  2.820          N  
ATOM   5320  CZ  ARG A 345      49.367 -12.287  -5.646  1.00  2.820          C  
ATOM   5321  NH1 ARG A 345      48.890 -12.881  -4.572  1.00  2.820          N  
ATOM   5322  NH2 ARG A 345      50.310 -12.887  -6.354  1.00  2.820          N  
ATOM   5323  H   ARG A 345      44.909 -12.352  -7.672  1.00  2.330          H  
ATOM   5324  HA  ARG A 345      44.254  -9.645  -7.039  1.00  2.450          H  
ATOM   5325 1HB  ARG A 345      46.864 -10.906  -7.889  1.00  3.380          H  
ATOM   5326 2HB  ARG A 345      46.740  -9.212  -7.442  1.00  3.380          H  
ATOM   5327 1HG  ARG A 345      45.787 -10.031  -5.210  1.00  3.380          H  
ATOM   5328 2HG  ARG A 345      46.321 -11.650  -5.709  1.00  3.380          H  
ATOM   5329 1HD  ARG A 345      48.084  -9.219  -5.543  1.00  3.380          H  
ATOM   5330 2HD  ARG A 345      47.948 -10.450  -4.281  1.00  3.380          H  
ATOM   5331  HE  ARG A 345      49.328 -10.668  -6.865  1.00  3.380          H  
ATOM   5332 1HH1 ARG A 345      48.174 -12.437  -4.018  1.00  3.380          H  
ATOM   5333 2HH1 ARG A 345      49.262 -13.779  -4.290  1.00  3.380          H  
ATOM   5334 1HH2 ARG A 345      50.689 -12.438  -7.178  1.00  3.380          H  
ATOM   5335 2HH2 ARG A 345      50.644 -13.798  -6.075  1.00  3.380          H  
ATOM   5336  N   GLY A 346      45.080 -10.163 -10.198  1.00  1.880          N  
ATOM   5337  CA  GLY A 346      45.044  -9.627 -11.550  1.00  1.820          C  
ATOM   5338  C   GLY A 346      43.675  -9.060 -11.896  1.00  1.730          C  
ATOM   5339  O   GLY A 346      43.569  -7.909 -12.338  1.00  1.750          O  
ATOM   5340  H   GLY A 346      45.414 -11.124 -10.082  1.00  2.260          H  
ATOM   5341 1HA  GLY A 346      45.805  -8.857 -11.662  1.00  2.180          H  
ATOM   5342 2HA  GLY A 346      45.294 -10.426 -12.251  1.00  2.180          H  
ATOM   5343  N   ILE A 347      42.626  -9.864 -11.704  1.00  1.660          N  
ATOM   5344  CA  ILE A 347      41.274  -9.421 -12.038  1.00  1.610          C  
ATOM   5345  C   ILE A 347      40.772  -8.295 -11.143  1.00  1.690          C  
ATOM   5346  O   ILE A 347      39.948  -7.494 -11.578  1.00  1.670          O  
ATOM   5347  CB  ILE A 347      40.281 -10.599 -12.040  1.00  2.270          C  
ATOM   5348  CG1 ILE A 347      40.116 -11.197 -10.649  1.00  2.270          C  
ATOM   5349  CG2 ILE A 347      40.815 -11.606 -12.960  1.00  2.270          C  
ATOM   5350  CD1 ILE A 347      39.066 -12.251 -10.497  1.00  2.270          C  
ATOM   5351  H   ILE A 347      42.806 -10.808 -11.340  1.00  1.990          H  
ATOM   5352  HA  ILE A 347      41.302  -9.034 -13.052  1.00  1.930          H  
ATOM   5353  HB  ILE A 347      39.307 -10.261 -12.384  1.00  2.730          H  
ATOM   5354 1HG1 ILE A 347      41.045 -11.598 -10.382  1.00  2.730          H  
ATOM   5355 2HG1 ILE A 347      39.854 -10.420  -9.951  1.00  2.730          H  
ATOM   5356 1HG2 ILE A 347      40.150 -12.447 -13.022  1.00  2.730          H  
ATOM   5357 2HG2 ILE A 347      40.928 -11.150 -13.925  1.00  2.730          H  
ATOM   5358 3HG2 ILE A 347      41.772 -11.946 -12.630  1.00  2.730          H  
ATOM   5359 1HD1 ILE A 347      39.047 -12.589  -9.459  1.00  2.730          H  
ATOM   5360 2HD1 ILE A 347      38.127 -11.816 -10.756  1.00  2.730          H  
ATOM   5361 3HD1 ILE A 347      39.263 -13.097 -11.137  1.00  2.730          H  
ATOM   5362  N   LEU A 348      41.250  -8.224  -9.898  1.00  1.810          N  
ATOM   5363  CA  LEU A 348      40.843  -7.133  -9.032  1.00  1.910          C  
ATOM   5364  C   LEU A 348      41.539  -5.829  -9.433  1.00  1.980          C  
ATOM   5365  O   LEU A 348      40.947  -4.751  -9.354  1.00  2.030          O  
ATOM   5366  CB  LEU A 348      41.146  -7.481  -7.573  1.00  2.630          C  
ATOM   5367  CG  LEU A 348      40.328  -8.661  -6.958  1.00  2.630          C  
ATOM   5368  CD1 LEU A 348      40.890  -8.970  -5.592  1.00  2.630          C  
ATOM   5369  CD2 LEU A 348      38.849  -8.313  -6.860  1.00  2.630          C  
ATOM   5370  H   LEU A 348      41.868  -8.965  -9.546  1.00  2.170          H  
ATOM   5371  HA  LEU A 348      39.781  -6.989  -9.162  1.00  2.290          H  
ATOM   5372 1HB  LEU A 348      42.202  -7.750  -7.507  1.00  3.160          H  
ATOM   5373 2HB  LEU A 348      40.978  -6.597  -6.963  1.00  3.160          H  
ATOM   5374  HG  LEU A 348      40.436  -9.542  -7.576  1.00  3.160          H  
ATOM   5375 1HD1 LEU A 348      40.342  -9.805  -5.156  1.00  3.160          H  
ATOM   5376 2HD1 LEU A 348      41.942  -9.238  -5.686  1.00  3.160          H  
ATOM   5377 3HD1 LEU A 348      40.793  -8.098  -4.948  1.00  3.160          H  
ATOM   5378 1HD2 LEU A 348      38.326  -9.149  -6.419  1.00  3.160          H  
ATOM   5379 2HD2 LEU A 348      38.721  -7.437  -6.231  1.00  3.160          H  
ATOM   5380 3HD2 LEU A 348      38.431  -8.117  -7.843  1.00  3.160          H  
ATOM   5381  N   ARG A 349      42.797  -5.931  -9.867  1.00  2.000          N  
ATOM   5382  CA  ARG A 349      43.571  -4.783 -10.324  1.00  2.090          C  
ATOM   5383  C   ARG A 349      43.110  -4.273 -11.701  1.00  2.020          C  
ATOM   5384  O   ARG A 349      43.159  -3.072 -11.976  1.00  2.120          O  
ATOM   5385  CB  ARG A 349      45.043  -5.146 -10.381  1.00  2.890          C  
ATOM   5386  CG  ARG A 349      45.701  -5.329  -9.021  1.00  2.890          C  
ATOM   5387  CD  ARG A 349      47.079  -5.835  -9.147  1.00  2.890          C  
ATOM   5388  NE  ARG A 349      47.708  -6.016  -7.845  1.00  2.890          N  
ATOM   5389  CZ  ARG A 349      48.936  -6.535  -7.642  1.00  2.890          C  
ATOM   5390  NH1 ARG A 349      49.670  -6.929  -8.665  1.00  2.890          N  
ATOM   5391  NH2 ARG A 349      49.407  -6.643  -6.409  1.00  2.890          N  
ATOM   5392  H   ARG A 349      43.254  -6.847  -9.826  1.00  2.400          H  
ATOM   5393  HA  ARG A 349      43.444  -3.979  -9.600  1.00  2.510          H  
ATOM   5394 1HB  ARG A 349      45.158  -6.083 -10.930  1.00  3.470          H  
ATOM   5395 2HB  ARG A 349      45.590  -4.377 -10.921  1.00  3.470          H  
ATOM   5396 1HG  ARG A 349      45.743  -4.366  -8.516  1.00  3.470          H  
ATOM   5397 2HG  ARG A 349      45.125  -6.023  -8.416  1.00  3.470          H  
ATOM   5398 1HD  ARG A 349      47.050  -6.803  -9.652  1.00  3.470          H  
ATOM   5399 2HD  ARG A 349      47.675  -5.131  -9.725  1.00  3.470          H  
ATOM   5400  HE  ARG A 349      47.182  -5.721  -7.031  1.00  3.470          H  
ATOM   5401 1HH1 ARG A 349      49.316  -6.844  -9.607  1.00  3.470          H  
ATOM   5402 2HH1 ARG A 349      50.592  -7.312  -8.510  1.00  3.470          H  
ATOM   5403 1HH2 ARG A 349      48.847  -6.336  -5.624  1.00  3.470          H  
ATOM   5404 2HH2 ARG A 349      50.328  -7.025  -6.248  1.00  3.470          H  
ATOM   5405  N   ASN A 350      42.660  -5.187 -12.565  1.00  1.890          N  
ATOM   5406  CA  ASN A 350      42.229  -4.851 -13.916  1.00  1.820          C  
ATOM   5407  C   ASN A 350      40.843  -4.197 -13.903  1.00  1.790          C  
ATOM   5408  O   ASN A 350      39.819  -4.839 -13.634  1.00  1.740          O  
ATOM   5409  CB  ASN A 350      42.255  -6.085 -14.811  1.00  2.580          C  
ATOM   5410  CG  ASN A 350      41.971  -5.790 -16.282  1.00  2.580          C  
ATOM   5411  OD1 ASN A 350      41.146  -4.927 -16.653  1.00  2.580          O  
ATOM   5412  ND2 ASN A 350      42.671  -6.495 -17.131  1.00  2.580          N  
ATOM   5413  H   ASN A 350      42.693  -6.170 -12.290  1.00  2.270          H  
ATOM   5414  HA  ASN A 350      42.928  -4.121 -14.325  1.00  2.180          H  
ATOM   5415 1HB  ASN A 350      43.233  -6.562 -14.733  1.00  3.090          H  
ATOM   5416 2HB  ASN A 350      41.521  -6.806 -14.447  1.00  3.090          H  
ATOM   5417 1HD2 ASN A 350      42.544  -6.362 -18.116  1.00  3.090          H  
ATOM   5418 2HD2 ASN A 350      43.334  -7.166 -16.784  1.00  3.090          H  
ATOM   5419  N   ALA A 351      40.818  -2.913 -14.254  1.00  1.850          N  
ATOM   5420  CA  ALA A 351      39.630  -2.058 -14.217  1.00  1.850          C  
ATOM   5421  C   ALA A 351      38.471  -2.557 -15.074  1.00  1.760          C  
ATOM   5422  O   ALA A 351      37.340  -2.112 -14.893  1.00  1.780          O  
ATOM   5423  CB  ALA A 351      39.994  -0.657 -14.670  1.00  2.590          C  
ATOM   5424  H   ALA A 351      41.706  -2.486 -14.490  1.00  2.220          H  
ATOM   5425  HA  ALA A 351      39.287  -2.021 -13.182  1.00  2.220          H  
ATOM   5426 1HB  ALA A 351      39.117  -0.013 -14.596  1.00  3.110          H  
ATOM   5427 2HB  ALA A 351      40.788  -0.264 -14.035  1.00  3.110          H  
ATOM   5428 3HB  ALA A 351      40.335  -0.688 -15.703  1.00  3.110          H  
ATOM   5429  N   LYS A 352      38.744  -3.405 -16.061  1.00  1.690          N  
ATOM   5430  CA  LYS A 352      37.682  -3.898 -16.928  1.00  1.610          C  
ATOM   5431  C   LYS A 352      37.031  -5.166 -16.392  1.00  1.520          C  
ATOM   5432  O   LYS A 352      36.013  -5.611 -16.921  1.00  1.530          O  
ATOM   5433  CB  LYS A 352      38.212  -4.147 -18.329  1.00  2.290          C  
ATOM   5434  CG  LYS A 352      38.632  -2.888 -19.072  1.00  2.290          C  
ATOM   5435  CD  LYS A 352      39.154  -3.207 -20.477  1.00  2.290          C  
ATOM   5436  CE  LYS A 352      39.522  -1.938 -21.237  1.00  2.290          C  
ATOM   5437  NZ  LYS A 352      40.076  -2.234 -22.590  1.00  2.290          N  
ATOM   5438  H   LYS A 352      39.694  -3.763 -16.179  1.00  2.030          H  
ATOM   5439  HA  LYS A 352      36.909  -3.132 -16.988  1.00  1.930          H  
ATOM   5440 1HB  LYS A 352      39.074  -4.781 -18.242  1.00  2.740          H  
ATOM   5441 2HB  LYS A 352      37.466  -4.680 -18.923  1.00  2.740          H  
ATOM   5442 1HG  LYS A 352      37.776  -2.218 -19.151  1.00  2.740          H  
ATOM   5443 2HG  LYS A 352      39.412  -2.383 -18.505  1.00  2.740          H  
ATOM   5444 1HD  LYS A 352      40.045  -3.823 -20.397  1.00  2.740          H  
ATOM   5445 2HD  LYS A 352      38.397  -3.765 -21.036  1.00  2.740          H  
ATOM   5446 1HE  LYS A 352      38.633  -1.319 -21.348  1.00  2.740          H  
ATOM   5447 2HE  LYS A 352      40.267  -1.386 -20.665  1.00  2.740          H  
ATOM   5448 1HZ  LYS A 352      40.308  -1.369 -23.059  1.00  2.740          H  
ATOM   5449 2HZ  LYS A 352      40.908  -2.799 -22.497  1.00  2.740          H  
ATOM   5450 3HZ  LYS A 352      39.389  -2.736 -23.135  1.00  2.740          H  
ATOM   5451  N   LEU A 353      37.623  -5.766 -15.360  1.00  1.470          N  
ATOM   5452  CA  LEU A 353      37.088  -6.997 -14.798  1.00  1.400          C  
ATOM   5453  C   LEU A 353      36.536  -6.767 -13.410  1.00  1.470          C  
ATOM   5454  O   LEU A 353      35.438  -7.229 -13.105  1.00  1.440          O  
ATOM   5455  CB  LEU A 353      38.159  -8.093 -14.774  1.00  1.990          C  
ATOM   5456  CG  LEU A 353      38.720  -8.512 -16.158  1.00  1.990          C  
ATOM   5457  CD1 LEU A 353      39.787  -9.537 -15.982  1.00  1.990          C  
ATOM   5458  CD2 LEU A 353      37.637  -9.074 -17.006  1.00  1.990          C  
ATOM   5459  H   LEU A 353      38.439  -5.337 -14.920  1.00  1.760          H  
ATOM   5460  HA  LEU A 353      36.249  -7.323 -15.402  1.00  1.680          H  
ATOM   5461 1HB  LEU A 353      39.000  -7.735 -14.166  1.00  2.390          H  
ATOM   5462 2HB  LEU A 353      37.742  -8.975 -14.291  1.00  2.390          H  
ATOM   5463  HG  LEU A 353      39.160  -7.643 -16.649  1.00  2.390          H  
ATOM   5464 1HD1 LEU A 353      40.180  -9.817 -16.954  1.00  2.390          H  
ATOM   5465 2HD1 LEU A 353      40.578  -9.122 -15.378  1.00  2.390          H  
ATOM   5466 3HD1 LEU A 353      39.367 -10.411 -15.495  1.00  2.390          H  
ATOM   5467 1HD2 LEU A 353      38.060  -9.356 -17.939  1.00  2.390          H  
ATOM   5468 2HD2 LEU A 353      37.205  -9.948 -16.522  1.00  2.390          H  
ATOM   5469 3HD2 LEU A 353      36.867  -8.340 -17.183  1.00  2.390          H  
ATOM   5470  N   LYS A 354      37.243  -5.990 -12.586  1.00  1.590          N  
ATOM   5471  CA  LYS A 354      36.790  -5.703 -11.226  1.00  1.670          C  
ATOM   5472  C   LYS A 354      35.272  -5.422 -11.125  1.00  1.720          C  
ATOM   5473  O   LYS A 354      34.579  -6.173 -10.439  1.00  1.730          O  
ATOM   5474  CB  LYS A 354      37.601  -4.542 -10.618  1.00  2.310          C  
ATOM   5475  CG  LYS A 354      37.158  -4.063  -9.196  1.00  2.310          C  
ATOM   5476  CD  LYS A 354      37.523  -5.062  -8.102  1.00  2.310          C  
ATOM   5477  CE  LYS A 354      37.377  -4.462  -6.689  1.00  2.310          C  
ATOM   5478  NZ  LYS A 354      35.958  -4.385  -6.229  1.00  2.310          N  
ATOM   5479  H   LYS A 354      38.153  -5.632 -12.892  1.00  1.910          H  
ATOM   5480  HA  LYS A 354      36.998  -6.589 -10.625  1.00  2.000          H  
ATOM   5481 1HB  LYS A 354      38.626  -4.894 -10.505  1.00  2.770          H  
ATOM   5482 2HB  LYS A 354      37.670  -3.703 -11.281  1.00  2.770          H  
ATOM   5483 1HG  LYS A 354      37.651  -3.116  -8.979  1.00  2.770          H  
ATOM   5484 2HG  LYS A 354      36.080  -3.898  -9.174  1.00  2.770          H  
ATOM   5485 1HD  LYS A 354      36.875  -5.942  -8.177  1.00  2.770          H  
ATOM   5486 2HD  LYS A 354      38.546  -5.365  -8.230  1.00  2.770          H  
ATOM   5487 1HE  LYS A 354      37.939  -5.071  -5.988  1.00  2.770          H  
ATOM   5488 2HE  LYS A 354      37.796  -3.457  -6.697  1.00  2.770          H  
ATOM   5489 1HZ  LYS A 354      35.912  -3.998  -5.311  1.00  2.770          H  
ATOM   5490 2HZ  LYS A 354      35.337  -3.841  -6.838  1.00  2.770          H  
ATOM   5491 3HZ  LYS A 354      35.547  -5.321  -6.213  1.00  2.770          H  
ATOM   5492  N   PRO A 355      34.687  -4.414 -11.831  1.00  1.770          N  
ATOM   5493  CA  PRO A 355      33.279  -4.042 -11.746  1.00  1.860          C  
ATOM   5494  C   PRO A 355      32.307  -5.145 -12.178  1.00  1.770          C  
ATOM   5495  O   PRO A 355      31.107  -5.050 -11.913  1.00  1.880          O  
ATOM   5496  CB  PRO A 355      33.200  -2.813 -12.665  1.00  2.790          C  
ATOM   5497  CG  PRO A 355      34.353  -2.939 -13.605  1.00  2.790          C  
ATOM   5498  CD  PRO A 355      35.445  -3.537 -12.791  1.00  2.790          C  
ATOM   5499  HA  PRO A 355      33.068  -3.751 -10.705  1.00  2.230          H  
ATOM   5500 1HB  PRO A 355      32.262  -2.799 -13.188  1.00  3.350          H  
ATOM   5501 2HB  PRO A 355      33.246  -1.893 -12.060  1.00  3.350          H  
ATOM   5502 1HG  PRO A 355      34.087  -3.564 -14.474  1.00  3.350          H  
ATOM   5503 2HG  PRO A 355      34.639  -1.954 -14.011  1.00  3.350          H  
ATOM   5504 1HD  PRO A 355      36.074  -4.043 -13.490  1.00  3.350          H  
ATOM   5505 2HD  PRO A 355      35.968  -2.727 -12.271  1.00  3.350          H  
ATOM   5506  N   VAL A 356      32.806  -6.144 -12.905  1.00  1.610          N  
ATOM   5507  CA  VAL A 356      31.998  -7.248 -13.382  1.00  1.530          C  
ATOM   5508  C   VAL A 356      32.045  -8.298 -12.298  1.00  1.560          C  
ATOM   5509  O   VAL A 356      31.016  -8.791 -11.856  1.00  1.630          O  
ATOM   5510  CB  VAL A 356      32.561  -7.829 -14.686  1.00  2.170          C  
ATOM   5511  CG1 VAL A 356      31.713  -9.054 -15.151  1.00  2.170          C  
ATOM   5512  CG2 VAL A 356      32.622  -6.733 -15.708  1.00  2.170          C  
ATOM   5513  H   VAL A 356      33.806  -6.196 -13.080  1.00  1.930          H  
ATOM   5514  HA  VAL A 356      30.972  -6.916 -13.531  1.00  1.840          H  
ATOM   5515  HB  VAL A 356      33.569  -8.195 -14.507  1.00  2.610          H  
ATOM   5516 1HG1 VAL A 356      32.133  -9.459 -16.065  1.00  2.610          H  
ATOM   5517 2HG1 VAL A 356      31.712  -9.828 -14.386  1.00  2.610          H  
ATOM   5518 3HG1 VAL A 356      30.691  -8.734 -15.339  1.00  2.610          H  
ATOM   5519 1HG2 VAL A 356      33.046  -7.123 -16.594  1.00  2.610          H  
ATOM   5520 2HG2 VAL A 356      31.632  -6.354 -15.910  1.00  2.610          H  
ATOM   5521 3HG2 VAL A 356      33.252  -5.922 -15.342  1.00  2.610          H  
ATOM   5522  N   TYR A 357      33.264  -8.625 -11.870  1.00  1.530          N  
ATOM   5523  CA  TYR A 357      33.560  -9.616 -10.843  1.00  1.570          C  
ATOM   5524  C   TYR A 357      32.736  -9.321  -9.592  1.00  1.720          C  
ATOM   5525  O   TYR A 357      32.162 -10.219  -8.975  1.00  1.760          O  
ATOM   5526  CB  TYR A 357      35.060  -9.638 -10.564  1.00  2.180          C  
ATOM   5527  CG  TYR A 357      35.504 -10.596  -9.504  1.00  2.180          C  
ATOM   5528  CD1 TYR A 357      35.620 -11.946  -9.784  1.00  2.180          C  
ATOM   5529  CD2 TYR A 357      35.828 -10.121  -8.248  1.00  2.180          C  
ATOM   5530  CE1 TYR A 357      36.073 -12.806  -8.809  1.00  2.180          C  
ATOM   5531  CE2 TYR A 357      36.271 -10.993  -7.278  1.00  2.180          C  
ATOM   5532  CZ  TYR A 357      36.398 -12.323  -7.555  1.00  2.180          C  
ATOM   5533  OH  TYR A 357      36.854 -13.176  -6.579  1.00  2.180          O  
ATOM   5534  H   TYR A 357      34.051  -8.130 -12.287  1.00  1.840          H  
ATOM   5535  HA  TYR A 357      33.271 -10.591 -11.211  1.00  1.880          H  
ATOM   5536 1HB  TYR A 357      35.592  -9.881 -11.486  1.00  2.620          H  
ATOM   5537 2HB  TYR A 357      35.381  -8.641 -10.270  1.00  2.620          H  
ATOM   5538  HD1 TYR A 357      35.367 -12.327 -10.770  1.00  2.620          H  
ATOM   5539  HD2 TYR A 357      35.736  -9.054  -8.025  1.00  2.620          H  
ATOM   5540  HE1 TYR A 357      36.172 -13.866  -9.035  1.00  2.620          H  
ATOM   5541  HE2 TYR A 357      36.526 -10.620  -6.288  1.00  2.620          H  
ATOM   5542  HH  TYR A 357      36.858 -14.072  -6.913  1.00  2.620          H  
ATOM   5543  N   ASP A 358      32.671  -8.043  -9.214  1.00  1.810          N  
ATOM   5544  CA  ASP A 358      31.915  -7.592  -8.045  1.00  1.960          C  
ATOM   5545  C   ASP A 358      30.420  -7.962  -8.093  1.00  2.010          C  
ATOM   5546  O   ASP A 358      29.756  -7.978  -7.054  1.00  2.160          O  
ATOM   5547  CB  ASP A 358      32.014  -6.064  -7.872  1.00  2.680          C  
ATOM   5548  CG  ASP A 358      33.357  -5.526  -7.319  1.00  2.680          C  
ATOM   5549  OD1 ASP A 358      34.163  -6.278  -6.807  1.00  2.680          O  
ATOM   5550  OD2 ASP A 358      33.582  -4.321  -7.389  1.00  2.680          O  
ATOM   5551  H   ASP A 358      33.208  -7.358  -9.755  1.00  2.170          H  
ATOM   5552  HA  ASP A 358      32.349  -8.067  -7.166  1.00  2.350          H  
ATOM   5553 1HB  ASP A 358      31.840  -5.596  -8.846  1.00  3.220          H  
ATOM   5554 2HB  ASP A 358      31.211  -5.731  -7.215  1.00  3.220          H  
ATOM   5555  N   SER A 359      29.866  -8.194  -9.289  1.00  1.930          N  
ATOM   5556  CA  SER A 359      28.459  -8.535  -9.469  1.00  2.000          C  
ATOM   5557  C   SER A 359      28.241 -10.042  -9.618  1.00  1.960          C  
ATOM   5558  O   SER A 359      27.114 -10.488  -9.858  1.00  2.040          O  
ATOM   5559  CB  SER A 359      27.877  -7.845 -10.697  1.00  2.770          C  
ATOM   5560  OG  SER A 359      27.862  -6.446 -10.569  1.00  2.770          O  
ATOM   5561  H   SER A 359      30.441  -8.202 -10.130  1.00  2.320          H  
ATOM   5562  HA  SER A 359      27.910  -8.201  -8.588  1.00  2.400          H  
ATOM   5563 1HB  SER A 359      28.467  -8.121 -11.571  1.00  3.330          H  
ATOM   5564 2HB  SER A 359      26.862  -8.202 -10.870  1.00  3.330          H  
ATOM   5565  HG  SER A 359      27.327  -6.125 -11.305  1.00  3.330          H  
ATOM   5566  N   LEU A 360      29.306 -10.833  -9.535  1.00  1.850          N  
ATOM   5567  CA  LEU A 360      29.160 -12.260  -9.735  1.00  1.820          C  
ATOM   5568  C   LEU A 360      29.028 -12.964  -8.385  1.00  1.910          C  
ATOM   5569  O   LEU A 360      29.619 -12.554  -7.380  1.00  1.960          O  
ATOM   5570  CB  LEU A 360      30.359 -12.804 -10.533  1.00  2.560          C  
ATOM   5571  CG  LEU A 360      30.645 -12.144 -11.940  1.00  2.560          C  
ATOM   5572  CD1 LEU A 360      31.850 -12.788 -12.576  1.00  2.560          C  
ATOM   5573  CD2 LEU A 360      29.474 -12.237 -12.857  1.00  2.560          C  
ATOM   5574  H   LEU A 360      30.228 -10.445  -9.320  1.00  2.220          H  
ATOM   5575  HA  LEU A 360      28.248 -12.452 -10.294  1.00  2.180          H  
ATOM   5576 1HB  LEU A 360      31.253 -12.649  -9.930  1.00  3.070          H  
ATOM   5577 2HB  LEU A 360      30.220 -13.851 -10.676  1.00  3.070          H  
ATOM   5578  HG  LEU A 360      30.875 -11.118 -11.783  1.00  3.070          H  
ATOM   5579 1HD1 LEU A 360      32.051 -12.299 -13.523  1.00  3.070          H  
ATOM   5580 2HD1 LEU A 360      32.711 -12.687 -11.931  1.00  3.070          H  
ATOM   5581 3HD1 LEU A 360      31.649 -13.837 -12.751  1.00  3.070          H  
ATOM   5582 1HD2 LEU A 360      29.729 -11.754 -13.785  1.00  3.070          H  
ATOM   5583 2HD2 LEU A 360      29.232 -13.273 -13.044  1.00  3.070          H  
ATOM   5584 3HD2 LEU A 360      28.626 -11.727 -12.415  1.00  3.070          H  
ATOM   5585  N   ASP A 361      28.260 -14.039  -8.371  1.00  1.960          N  
ATOM   5586  CA  ASP A 361      28.063 -14.836  -7.182  1.00  2.040          C  
ATOM   5587  C   ASP A 361      29.178 -15.862  -6.998  1.00  1.960          C  
ATOM   5588  O   ASP A 361      30.108 -15.930  -7.806  1.00  1.790          O  
ATOM   5589  CB  ASP A 361      26.656 -15.485  -7.267  1.00  2.820          C  
ATOM   5590  CG  ASP A 361      26.485 -16.550  -8.364  1.00  2.820          C  
ATOM   5591  OD1 ASP A 361      27.451 -17.230  -8.681  1.00  2.820          O  
ATOM   5592  OD2 ASP A 361      25.415 -16.632  -8.922  1.00  2.820          O  
ATOM   5593  H   ASP A 361      27.776 -14.313  -9.211  1.00  2.350          H  
ATOM   5594  HA  ASP A 361      28.090 -14.164  -6.333  1.00  2.450          H  
ATOM   5595 1HB  ASP A 361      26.402 -15.944  -6.315  1.00  3.390          H  
ATOM   5596 2HB  ASP A 361      25.915 -14.701  -7.441  1.00  3.390          H  
ATOM   5597  N   ALA A 362      29.074 -16.699  -5.966  1.00  2.070          N  
ATOM   5598  CA  ALA A 362      30.114 -17.682  -5.621  1.00  2.000          C  
ATOM   5599  C   ALA A 362      30.461 -18.657  -6.752  1.00  1.860          C  
ATOM   5600  O   ALA A 362      31.524 -19.283  -6.723  1.00  1.750          O  
ATOM   5601  CB  ALA A 362      29.688 -18.501  -4.418  1.00  2.830          C  
ATOM   5602  H   ALA A 362      28.273 -16.561  -5.344  1.00  2.480          H  
ATOM   5603  HA  ALA A 362      31.013 -17.126  -5.368  1.00  2.400          H  
ATOM   5604 1HB  ALA A 362      30.486 -19.189  -4.150  1.00  3.390          H  
ATOM   5605 2HB  ALA A 362      29.491 -17.856  -3.606  1.00  3.390          H  
ATOM   5606 3HB  ALA A 362      28.788 -19.062  -4.661  1.00  3.390          H  
ATOM   5607  N   VAL A 363      29.545 -18.851  -7.691  1.00  1.890          N  
ATOM   5608  CA  VAL A 363      29.727 -19.774  -8.795  1.00  1.780          C  
ATOM   5609  C   VAL A 363      30.247 -19.046 -10.033  1.00  1.610          C  
ATOM   5610  O   VAL A 363      31.262 -19.426 -10.632  1.00  1.480          O  
ATOM   5611  CB  VAL A 363      28.376 -20.467  -9.065  1.00  2.540          C  
ATOM   5612  CG1 VAL A 363      28.444 -21.337 -10.257  1.00  2.540          C  
ATOM   5613  CG2 VAL A 363      28.010 -21.272  -7.849  1.00  2.540          C  
ATOM   5614  H   VAL A 363      28.700 -18.263  -7.694  1.00  2.270          H  
ATOM   5615  HA  VAL A 363      30.454 -20.527  -8.498  1.00  2.140          H  
ATOM   5616  HB  VAL A 363      27.603 -19.715  -9.246  1.00  3.040          H  
ATOM   5617 1HG1 VAL A 363      27.508 -21.805 -10.409  1.00  3.040          H  
ATOM   5618 2HG1 VAL A 363      28.672 -20.728 -11.099  1.00  3.040          H  
ATOM   5619 3HG1 VAL A 363      29.180 -22.079 -10.137  1.00  3.040          H  
ATOM   5620 1HG2 VAL A 363      27.047 -21.759  -8.018  1.00  3.040          H  
ATOM   5621 2HG2 VAL A 363      28.765 -22.014  -7.667  1.00  3.040          H  
ATOM   5622 3HG2 VAL A 363      27.936 -20.617  -6.984  1.00  3.040          H  
ATOM   5623  N   ARG A 364      29.534 -18.002 -10.412  1.00  1.630          N  
ATOM   5624  CA  ARG A 364      29.849 -17.218 -11.589  1.00  1.510          C  
ATOM   5625  C   ARG A 364      31.225 -16.531 -11.457  1.00  1.410          C  
ATOM   5626  O   ARG A 364      31.928 -16.349 -12.456  1.00  1.280          O  
ATOM   5627  CB  ARG A 364      28.748 -16.207 -11.812  1.00  2.160          C  
ATOM   5628  CG  ARG A 364      27.378 -16.840 -12.130  1.00  2.160          C  
ATOM   5629  CD  ARG A 364      26.338 -15.831 -12.308  1.00  2.160          C  
ATOM   5630  NE  ARG A 364      26.457 -15.150 -13.593  1.00  2.160          N  
ATOM   5631  CZ  ARG A 364      26.360 -13.812 -13.802  1.00  2.160          C  
ATOM   5632  NH1 ARG A 364      26.209 -12.975 -12.795  1.00  2.160          N  
ATOM   5633  NH2 ARG A 364      26.413 -13.329 -15.016  1.00  2.160          N  
ATOM   5634  H   ARG A 364      28.707 -17.760  -9.853  1.00  1.960          H  
ATOM   5635  HA  ARG A 364      29.875 -17.887 -12.449  1.00  1.810          H  
ATOM   5636 1HB  ARG A 364      28.628 -15.603 -10.917  1.00  2.590          H  
ATOM   5637 2HB  ARG A 364      29.016 -15.552 -12.630  1.00  2.590          H  
ATOM   5638 1HG  ARG A 364      27.430 -17.445 -13.023  1.00  2.590          H  
ATOM   5639 2HG  ARG A 364      27.081 -17.468 -11.290  1.00  2.590          H  
ATOM   5640 1HD  ARG A 364      25.365 -16.323 -12.274  1.00  2.590          H  
ATOM   5641 2HD  ARG A 364      26.406 -15.115 -11.501  1.00  2.590          H  
ATOM   5642  HE  ARG A 364      26.513 -15.770 -14.421  1.00  2.590          H  
ATOM   5643 1HH1 ARG A 364      26.172 -13.319 -11.855  1.00  2.590          H  
ATOM   5644 2HH1 ARG A 364      26.167 -11.969 -12.967  1.00  2.590          H  
ATOM   5645 1HH2 ARG A 364      26.523 -13.940 -15.816  1.00  2.590          H  
ATOM   5646 2HH2 ARG A 364      26.329 -12.321 -15.151  1.00  2.590          H  
ATOM   5647  N   ARG A 365      31.616 -16.119 -10.235  1.00  1.500          N  
ATOM   5648  CA  ARG A 365      32.903 -15.455 -10.075  1.00  1.460          C  
ATOM   5649  C   ARG A 365      34.032 -16.427 -10.341  1.00  1.370          C  
ATOM   5650  O   ARG A 365      35.068 -16.041 -10.886  1.00  1.280          O  
ATOM   5651  CB  ARG A 365      33.061 -14.859  -8.681  1.00  2.060          C  
ATOM   5652  CG  ARG A 365      33.236 -15.840  -7.515  1.00  2.060          C  
ATOM   5653  CD  ARG A 365      33.311 -15.134  -6.201  1.00  2.060          C  
ATOM   5654  NE  ARG A 365      32.102 -14.361  -5.921  1.00  2.060          N  
ATOM   5655  CZ  ARG A 365      31.776 -13.800  -4.732  1.00  2.060          C  
ATOM   5656  NH1 ARG A 365      32.539 -13.978  -3.659  1.00  2.060          N  
ATOM   5657  NH2 ARG A 365      30.679 -13.056  -4.653  1.00  2.060          N  
ATOM   5658  H   ARG A 365      31.018 -16.252  -9.415  1.00  1.800          H  
ATOM   5659  HA  ARG A 365      32.973 -14.649 -10.792  1.00  1.750          H  
ATOM   5660 1HB  ARG A 365      33.869 -14.195  -8.665  1.00  2.470          H  
ATOM   5661 2HB  ARG A 365      32.174 -14.274  -8.465  1.00  2.470          H  
ATOM   5662 1HG  ARG A 365      32.433 -16.561  -7.489  1.00  2.470          H  
ATOM   5663 2HG  ARG A 365      34.185 -16.365  -7.624  1.00  2.470          H  
ATOM   5664 1HD  ARG A 365      33.440 -15.874  -5.413  1.00  2.470          H  
ATOM   5665 2HD  ARG A 365      34.161 -14.451  -6.211  1.00  2.470          H  
ATOM   5666  HE  ARG A 365      31.460 -14.181  -6.699  1.00  2.470          H  
ATOM   5667 1HH1 ARG A 365      33.374 -14.531  -3.711  1.00  2.470          H  
ATOM   5668 2HH1 ARG A 365      32.264 -13.547  -2.751  1.00  2.470          H  
ATOM   5669 1HH2 ARG A 365      30.118 -12.895  -5.511  1.00  2.470          H  
ATOM   5670 2HH2 ARG A 365      30.427 -12.595  -3.753  1.00  2.470          H  
ATOM   5671  N   ALA A 366      33.828 -17.696  -9.974  1.00  1.420          N  
ATOM   5672  CA  ALA A 366      34.817 -18.721 -10.211  1.00  1.360          C  
ATOM   5673  C   ALA A 366      34.943 -18.918 -11.708  1.00  1.180          C  
ATOM   5674  O   ALA A 366      36.043 -19.064 -12.224  1.00  1.090          O  
ATOM   5675  CB  ALA A 366      34.446 -19.995  -9.501  1.00  1.930          C  
ATOM   5676  H   ALA A 366      32.955 -17.939  -9.524  1.00  1.700          H  
ATOM   5677  HA  ALA A 366      35.775 -18.379  -9.832  1.00  1.630          H  
ATOM   5678 1HB  ALA A 366      35.194 -20.765  -9.685  1.00  2.310          H  
ATOM   5679 2HB  ALA A 366      34.372 -19.803  -8.431  1.00  2.310          H  
ATOM   5680 3HB  ALA A 366      33.498 -20.305  -9.872  1.00  2.310          H  
ATOM   5681  N   ALA A 367      33.820 -18.869 -12.433  1.00  1.150          N  
ATOM   5682  CA  ALA A 367      33.889 -19.001 -13.884  1.00  1.010          C  
ATOM   5683  C   ALA A 367      34.774 -17.875 -14.475  1.00  0.930          C  
ATOM   5684  O   ALA A 367      35.583 -18.132 -15.371  1.00  0.820          O  
ATOM   5685  CB  ALA A 367      32.492 -19.001 -14.475  1.00  1.470          C  
ATOM   5686  H   ALA A 367      32.918 -18.807 -11.947  1.00  1.380          H  
ATOM   5687  HA  ALA A 367      34.361 -19.956 -14.117  1.00  1.210          H  
ATOM   5688 1HB  ALA A 367      32.533 -19.127 -15.552  1.00  1.760          H  
ATOM   5689 2HB  ALA A 367      31.927 -19.809 -14.041  1.00  1.760          H  
ATOM   5690 3HB  ALA A 367      32.006 -18.070 -14.246  1.00  1.760          H  
ATOM   5691  N   LEU A 368      34.676 -16.643 -13.933  1.00  1.000          N  
ATOM   5692  CA  LEU A 368      35.539 -15.537 -14.405  1.00  0.960          C  
ATOM   5693  C   LEU A 368      36.998 -15.832 -14.062  1.00  0.950          C  
ATOM   5694  O   LEU A 368      37.885 -15.626 -14.897  1.00  0.900          O  
ATOM   5695  CB  LEU A 368      35.093 -14.159 -13.853  1.00  1.360          C  
ATOM   5696  CG  LEU A 368      35.826 -12.847 -14.478  1.00  1.360          C  
ATOM   5697  CD1 LEU A 368      34.846 -11.644 -14.460  1.00  1.360          C  
ATOM   5698  CD2 LEU A 368      37.080 -12.463 -13.664  1.00  1.360          C  
ATOM   5699  H   LEU A 368      33.933 -16.482 -13.243  1.00  1.200          H  
ATOM   5700  HA  LEU A 368      35.487 -15.488 -15.485  1.00  1.150          H  
ATOM   5701 1HB  LEU A 368      34.033 -14.061 -14.024  1.00  1.630          H  
ATOM   5702 2HB  LEU A 368      35.262 -14.156 -12.773  1.00  1.630          H  
ATOM   5703  HG  LEU A 368      36.111 -13.054 -15.514  1.00  1.630          H  
ATOM   5704 1HD1 LEU A 368      35.333 -10.767 -14.893  1.00  1.630          H  
ATOM   5705 2HD1 LEU A 368      33.958 -11.885 -15.047  1.00  1.630          H  
ATOM   5706 3HD1 LEU A 368      34.554 -11.423 -13.435  1.00  1.630          H  
ATOM   5707 1HD2 LEU A 368      37.541 -11.580 -14.105  1.00  1.630          H  
ATOM   5708 2HD2 LEU A 368      36.789 -12.243 -12.648  1.00  1.630          H  
ATOM   5709 3HD2 LEU A 368      37.805 -13.266 -13.661  1.00  1.630          H  
ATOM   5710  N   ILE A 369      37.264 -16.285 -12.836  1.00  1.050          N  
ATOM   5711  CA  ILE A 369      38.625 -16.603 -12.411  1.00  1.100          C  
ATOM   5712  C   ILE A 369      39.194 -17.674 -13.333  1.00  1.010          C  
ATOM   5713  O   ILE A 369      40.352 -17.595 -13.731  1.00  1.020          O  
ATOM   5714  CB  ILE A 369      38.686 -17.057 -10.938  1.00  1.520          C  
ATOM   5715  CG1 ILE A 369      38.328 -15.882 -10.019  1.00  1.520          C  
ATOM   5716  CG2 ILE A 369      40.105 -17.591 -10.589  1.00  1.520          C  
ATOM   5717  CD1 ILE A 369      38.026 -16.269  -8.575  1.00  1.520          C  
ATOM   5718  H   ILE A 369      36.485 -16.401 -12.174  1.00  1.260          H  
ATOM   5719  HA  ILE A 369      39.235 -15.699 -12.519  1.00  1.320          H  
ATOM   5720  HB  ILE A 369      37.952 -17.833 -10.782  1.00  1.820          H  
ATOM   5721 1HG1 ILE A 369      39.167 -15.196 -10.013  1.00  1.820          H  
ATOM   5722 2HG1 ILE A 369      37.467 -15.365 -10.431  1.00  1.820          H  
ATOM   5723 1HG2 ILE A 369      40.137 -17.910  -9.563  1.00  1.820          H  
ATOM   5724 2HG2 ILE A 369      40.369 -18.435 -11.224  1.00  1.820          H  
ATOM   5725 3HG2 ILE A 369      40.820 -16.802 -10.730  1.00  1.820          H  
ATOM   5726 1HD1 ILE A 369      37.798 -15.376  -8.014  1.00  1.820          H  
ATOM   5727 2HD1 ILE A 369      37.169 -16.938  -8.553  1.00  1.820          H  
ATOM   5728 3HD1 ILE A 369      38.873 -16.761  -8.118  1.00  1.820          H  
ATOM   5729  N   ASN A 370      38.386 -18.699 -13.636  1.00  0.940          N  
ATOM   5730  CA  ASN A 370      38.765 -19.789 -14.523  1.00  0.850          C  
ATOM   5731  C   ASN A 370      39.192 -19.237 -15.882  1.00  0.770          C  
ATOM   5732  O   ASN A 370      40.280 -19.574 -16.373  1.00  0.790          O  
ATOM   5733  CB  ASN A 370      37.611 -20.792 -14.663  1.00  1.230          C  
ATOM   5734  CG  ASN A 370      37.901 -22.046 -15.517  1.00  1.230          C  
ATOM   5735  OD1 ASN A 370      38.465 -21.958 -16.613  1.00  1.230          O  
ATOM   5736  ND2 ASN A 370      37.491 -23.205 -15.039  1.00  1.230          N  
ATOM   5737  H   ASN A 370      37.456 -18.712 -13.228  1.00  1.130          H  
ATOM   5738  HA  ASN A 370      39.618 -20.290 -14.085  1.00  1.020          H  
ATOM   5739 1HB  ASN A 370      37.306 -21.116 -13.670  1.00  1.470          H  
ATOM   5740 2HB  ASN A 370      36.761 -20.290 -15.101  1.00  1.470          H  
ATOM   5741 1HD2 ASN A 370      37.620 -24.067 -15.596  1.00  1.470          H  
ATOM   5742 2HD2 ASN A 370      37.027 -23.250 -14.156  1.00  1.470          H  
ATOM   5743  N   MET A 371      38.355 -18.372 -16.493  1.00  0.730          N  
ATOM   5744  CA  MET A 371      38.713 -17.833 -17.797  1.00  0.700          C  
ATOM   5745  C   MET A 371      40.031 -17.109 -17.741  1.00  0.810          C  
ATOM   5746  O   MET A 371      40.852 -17.269 -18.638  1.00  0.850          O  
ATOM   5747  CB  MET A 371      37.728 -16.794 -18.324  1.00  0.990          C  
ATOM   5748  CG  MET A 371      36.389 -17.250 -18.726  1.00  0.990          C  
ATOM   5749  SD  MET A 371      35.351 -15.872 -19.271  1.00  0.990          S  
ATOM   5750  CE  MET A 371      36.063 -15.425 -20.854  1.00  0.990          C  
ATOM   5751  H   MET A 371      37.460 -18.136 -16.049  1.00  0.880          H  
ATOM   5752  HA  MET A 371      38.801 -18.655 -18.506  1.00  0.840          H  
ATOM   5753 1HB  MET A 371      37.589 -16.019 -17.564  1.00  1.190          H  
ATOM   5754 2HB  MET A 371      38.181 -16.327 -19.178  1.00  1.190          H  
ATOM   5755 1HG  MET A 371      36.477 -17.960 -19.525  1.00  1.190          H  
ATOM   5756 2HG  MET A 371      35.911 -17.725 -17.878  1.00  1.190          H  
ATOM   5757 1HE  MET A 371      35.501 -14.593 -21.274  1.00  1.190          H  
ATOM   5758 2HE  MET A 371      37.088 -15.124 -20.742  1.00  1.190          H  
ATOM   5759 3HE  MET A 371      36.013 -16.271 -21.531  1.00  1.190          H  
ATOM   5760  N   VAL A 372      40.238 -16.315 -16.696  1.00  0.880          N  
ATOM   5761  CA  VAL A 372      41.466 -15.553 -16.575  1.00  1.010          C  
ATOM   5762  C   VAL A 372      42.669 -16.461 -16.365  1.00  1.080          C  
ATOM   5763  O   VAL A 372      43.708 -16.273 -16.993  1.00  1.170          O  
ATOM   5764  CB  VAL A 372      41.355 -14.516 -15.470  1.00  1.360          C  
ATOM   5765  CG1 VAL A 372      42.684 -13.848 -15.276  1.00  1.360          C  
ATOM   5766  CG2 VAL A 372      40.329 -13.512 -15.892  1.00  1.360          C  
ATOM   5767  H   VAL A 372      39.494 -16.212 -15.994  1.00  1.060          H  
ATOM   5768  HA  VAL A 372      41.620 -15.013 -17.507  1.00  1.210          H  
ATOM   5769  HB  VAL A 372      41.057 -15.003 -14.538  1.00  1.630          H  
ATOM   5770 1HG1 VAL A 372      42.626 -13.098 -14.508  1.00  1.630          H  
ATOM   5771 2HG1 VAL A 372      43.462 -14.544 -15.024  1.00  1.630          H  
ATOM   5772 3HG1 VAL A 372      42.919 -13.414 -16.175  1.00  1.630          H  
ATOM   5773 1HG2 VAL A 372      40.196 -12.775 -15.192  1.00  1.630          H  
ATOM   5774 2HG2 VAL A 372      40.669 -13.062 -16.799  1.00  1.630          H  
ATOM   5775 3HG2 VAL A 372      39.375 -14.001 -16.053  1.00  1.630          H  
ATOM   5776  N   PHE A 373      42.539 -17.474 -15.513  1.00  1.050          N  
ATOM   5777  CA  PHE A 373      43.629 -18.406 -15.250  1.00  1.110          C  
ATOM   5778  C   PHE A 373      44.191 -18.870 -16.613  1.00  1.100          C  
ATOM   5779  O   PHE A 373      45.410 -18.909 -16.809  1.00  1.210          O  
ATOM   5780  CB  PHE A 373      43.092 -19.592 -14.432  1.00  1.530          C  
ATOM   5781  CG  PHE A 373      44.087 -20.619 -13.927  1.00  1.530          C  
ATOM   5782  CD1 PHE A 373      44.704 -20.440 -12.687  1.00  1.530          C  
ATOM   5783  CD2 PHE A 373      44.391 -21.766 -14.651  1.00  1.530          C  
ATOM   5784  CE1 PHE A 373      45.580 -21.390 -12.188  1.00  1.530          C  
ATOM   5785  CE2 PHE A 373      45.275 -22.703 -14.146  1.00  1.530          C  
ATOM   5786  CZ  PHE A 373      45.862 -22.518 -12.918  1.00  1.530          C  
ATOM   5787  H   PHE A 373      41.666 -17.583 -14.996  1.00  1.260          H  
ATOM   5788  HA  PHE A 373      44.411 -17.898 -14.684  1.00  1.330          H  
ATOM   5789 1HB  PHE A 373      42.551 -19.198 -13.573  1.00  1.840          H  
ATOM   5790 2HB  PHE A 373      42.362 -20.119 -15.037  1.00  1.840          H  
ATOM   5791  HD1 PHE A 373      44.476 -19.543 -12.103  1.00  1.840          H  
ATOM   5792  HD2 PHE A 373      43.921 -21.933 -15.629  1.00  1.840          H  
ATOM   5793  HE1 PHE A 373      46.044 -21.251 -11.212  1.00  1.840          H  
ATOM   5794  HE2 PHE A 373      45.508 -23.600 -14.724  1.00  1.840          H  
ATOM   5795  HZ  PHE A 373      46.555 -23.273 -12.529  1.00  1.840          H  
ATOM   5796  N   GLN A 374      43.288 -19.215 -17.556  1.00  0.980          N  
ATOM   5797  CA  GLN A 374      43.670 -19.626 -18.917  1.00  0.970          C  
ATOM   5798  C   GLN A 374      44.087 -18.485 -19.890  1.00  1.060          C  
ATOM   5799  O   GLN A 374      45.078 -18.618 -20.611  1.00  1.170          O  
ATOM   5800  CB  GLN A 374      42.495 -20.358 -19.586  1.00  1.360          C  
ATOM   5801  CG  GLN A 374      42.781 -20.867 -21.026  1.00  1.360          C  
ATOM   5802  CD  GLN A 374      41.569 -21.556 -21.670  1.00  1.360          C  
ATOM   5803  OE1 GLN A 374      40.494 -21.659 -21.053  1.00  1.360          O  
ATOM   5804  NE2 GLN A 374      41.738 -22.009 -22.913  1.00  1.360          N  
ATOM   5805  H   GLN A 374      42.295 -19.217 -17.283  1.00  1.180          H  
ATOM   5806  HA  GLN A 374      44.510 -20.311 -18.827  1.00  1.160          H  
ATOM   5807 1HB  GLN A 374      42.207 -21.213 -18.973  1.00  1.630          H  
ATOM   5808 2HB  GLN A 374      41.633 -19.687 -19.629  1.00  1.630          H  
ATOM   5809 1HG  GLN A 374      43.045 -20.022 -21.664  1.00  1.630          H  
ATOM   5810 2HG  GLN A 374      43.607 -21.579 -20.991  1.00  1.630          H  
ATOM   5811 1HE2 GLN A 374      40.973 -22.465 -23.419  1.00  1.630          H  
ATOM   5812 2HE2 GLN A 374      42.620 -21.896 -23.370  1.00  1.630          H  
ATOM   5813  N   MET A 375      43.281 -17.416 -19.975  1.00  1.050          N  
ATOM   5814  CA  MET A 375      43.445 -16.309 -20.937  1.00  1.150          C  
ATOM   5815  C   MET A 375      44.311 -15.101 -20.530  1.00  1.270          C  
ATOM   5816  O   MET A 375      44.785 -14.359 -21.399  1.00  1.380          O  
ATOM   5817  CB  MET A 375      42.055 -15.787 -21.298  1.00  1.570          C  
ATOM   5818  CG  MET A 375      41.166 -16.741 -22.098  1.00  1.570          C  
ATOM   5819  SD  MET A 375      41.834 -17.165 -23.719  1.00  1.570          S  
ATOM   5820  CE  MET A 375      41.622 -15.609 -24.594  1.00  1.570          C  
ATOM   5821  H   MET A 375      42.485 -17.369 -19.345  1.00  1.260          H  
ATOM   5822  HA  MET A 375      43.902 -16.731 -21.829  1.00  1.380          H  
ATOM   5823 1HB  MET A 375      41.538 -15.628 -20.377  1.00  1.880          H  
ATOM   5824 2HB  MET A 375      42.129 -14.826 -21.794  1.00  1.880          H  
ATOM   5825 1HG  MET A 375      41.041 -17.665 -21.526  1.00  1.880          H  
ATOM   5826 2HG  MET A 375      40.179 -16.295 -22.235  1.00  1.880          H  
ATOM   5827 1HE  MET A 375      41.970 -15.723 -25.612  1.00  1.880          H  
ATOM   5828 2HE  MET A 375      40.571 -15.337 -24.607  1.00  1.880          H  
ATOM   5829 3HE  MET A 375      42.194 -14.822 -24.105  1.00  1.880          H  
ATOM   5830  N   GLY A 376      44.469 -14.859 -19.233  1.00  1.270          N  
ATOM   5831  CA  GLY A 376      45.165 -13.693 -18.705  1.00  1.390          C  
ATOM   5832  C   GLY A 376      44.140 -12.598 -18.434  1.00  1.350          C  
ATOM   5833  O   GLY A 376      43.170 -12.438 -19.186  1.00  1.270          O  
ATOM   5834  H   GLY A 376      44.091 -15.504 -18.546  1.00  1.520          H  
ATOM   5835 1HA  GLY A 376      45.674 -13.961 -17.776  1.00  1.670          H  
ATOM   5836 2HA  GLY A 376      45.917 -13.348 -19.411  1.00  1.670          H  
ATOM   5837  N   GLU A 377      44.351 -11.766 -17.407  1.00  1.420          N  
ATOM   5838  CA  GLU A 377      43.337 -10.752 -17.118  1.00  1.410          C  
ATOM   5839  C   GLU A 377      43.167  -9.759 -18.260  1.00  1.430          C  
ATOM   5840  O   GLU A 377      42.064  -9.268 -18.497  1.00  1.370          O  
ATOM   5841  CB  GLU A 377      43.629 -10.040 -15.779  1.00  1.980          C  
ATOM   5842  CG  GLU A 377      44.938  -9.261 -15.665  1.00  1.980          C  
ATOM   5843  CD  GLU A 377      46.116 -10.107 -15.259  1.00  1.980          C  
ATOM   5844  OE1 GLU A 377      46.087 -11.295 -15.503  1.00  1.980          O  
ATOM   5845  OE2 GLU A 377      47.039  -9.572 -14.699  1.00  1.980          O  
ATOM   5846  H   GLU A 377      45.170 -11.865 -16.798  1.00  1.700          H  
ATOM   5847  HA  GLU A 377      42.380 -11.259 -16.996  1.00  1.690          H  
ATOM   5848 1HB  GLU A 377      42.841  -9.327 -15.577  1.00  2.370          H  
ATOM   5849 2HB  GLU A 377      43.609 -10.768 -14.968  1.00  2.370          H  
ATOM   5850 1HG  GLU A 377      45.156  -8.770 -16.594  1.00  2.370          H  
ATOM   5851 2HG  GLU A 377      44.797  -8.486 -14.912  1.00  2.370          H  
ATOM   5852  N   THR A 378      44.212  -9.550 -19.059  1.00  1.530          N  
ATOM   5853  CA  THR A 378      44.124  -8.615 -20.164  1.00  1.600          C  
ATOM   5854  C   THR A 378      43.461  -9.256 -21.375  1.00  1.500          C  
ATOM   5855  O   THR A 378      43.086  -8.569 -22.326  1.00  1.510          O  
ATOM   5856  CB  THR A 378      45.522  -8.093 -20.538  1.00  2.210          C  
ATOM   5857  OG1 THR A 378      46.356  -9.196 -20.934  1.00  2.210          O  
ATOM   5858  CG2 THR A 378      46.143  -7.402 -19.330  1.00  2.210          C  
ATOM   5859  H   THR A 378      45.108  -9.981 -18.858  1.00  1.840          H  
ATOM   5860  HA  THR A 378      43.515  -7.768 -19.854  1.00  1.920          H  
ATOM   5861  HB  THR A 378      45.442  -7.387 -21.364  1.00  2.650          H  
ATOM   5862  HG1 THR A 378      46.097  -9.498 -21.814  1.00  2.650          H  
ATOM   5863 1HG2 THR A 378      47.132  -7.032 -19.594  1.00  2.650          H  
ATOM   5864 2HG2 THR A 378      45.511  -6.567 -19.025  1.00  2.650          H  
ATOM   5865 3HG2 THR A 378      46.234  -8.102 -18.511  1.00  2.650          H  
ATOM   5866  N   GLY A 379      43.330 -10.578 -21.344  1.00  1.450          N  
ATOM   5867  CA  GLY A 379      42.705 -11.337 -22.405  1.00  1.380          C  
ATOM   5868  C   GLY A 379      41.205 -11.329 -22.168  1.00  1.250          C  
ATOM   5869  O   GLY A 379      40.417 -10.982 -23.047  1.00  1.260          O  
ATOM   5870  H   GLY A 379      43.626 -11.085 -20.516  1.00  1.740          H  
ATOM   5871 1HA  GLY A 379      42.943 -10.900 -23.374  1.00  1.660          H  
ATOM   5872 2HA  GLY A 379      43.084 -12.360 -22.389  1.00  1.660          H  
ATOM   5873  N   VAL A 380      40.813 -11.654 -20.935  1.00  1.170          N  
ATOM   5874  CA  VAL A 380      39.407 -11.724 -20.556  1.00  1.080          C  
ATOM   5875  C   VAL A 380      38.786 -10.348 -20.643  1.00  1.140          C  
ATOM   5876  O   VAL A 380      37.651 -10.198 -21.075  1.00  1.120          O  
ATOM   5877  CB  VAL A 380      39.188 -12.362 -19.202  1.00  1.550          C  
ATOM   5878  CG1 VAL A 380      37.696 -12.296 -18.805  1.00  1.550          C  
ATOM   5879  CG2 VAL A 380      39.655 -13.771 -19.314  1.00  1.550          C  
ATOM   5880  H   VAL A 380      41.542 -11.893 -20.259  1.00  1.400          H  
ATOM   5881  HA  VAL A 380      38.907 -12.373 -21.255  1.00  1.300          H  
ATOM   5882  HB  VAL A 380      39.751 -11.823 -18.444  1.00  1.860          H  
ATOM   5883 1HG1 VAL A 380      37.558 -12.773 -17.834  1.00  1.860          H  
ATOM   5884 2HG1 VAL A 380      37.353 -11.287 -18.749  1.00  1.860          H  
ATOM   5885 3HG1 VAL A 380      37.102 -12.823 -19.554  1.00  1.860          H  
ATOM   5886 1HG2 VAL A 380      39.508 -14.280 -18.397  1.00  1.860          H  
ATOM   5887 2HG2 VAL A 380      39.099 -14.275 -20.090  1.00  1.860          H  
ATOM   5888 3HG2 VAL A 380      40.707 -13.762 -19.566  1.00  1.860          H  
ATOM   5889  N   ALA A 381      39.538  -9.333 -20.247  1.00  1.230          N  
ATOM   5890  CA  ALA A 381      39.112  -7.947 -20.281  1.00  1.310          C  
ATOM   5891  C   ALA A 381      38.689  -7.502 -21.688  1.00  1.360          C  
ATOM   5892  O   ALA A 381      37.991  -6.497 -21.828  1.00  1.390          O  
ATOM   5893  CB  ALA A 381      40.233  -7.071 -19.792  1.00  1.800          C  
ATOM   5894  H   ALA A 381      40.463  -9.523 -19.857  1.00  1.480          H  
ATOM   5895  HA  ALA A 381      38.269  -7.820 -19.615  1.00  1.570          H  
ATOM   5896 1HB  ALA A 381      39.915  -6.058 -19.802  1.00  2.160          H  
ATOM   5897 2HB  ALA A 381      40.501  -7.362 -18.782  1.00  2.160          H  
ATOM   5898 3HB  ALA A 381      41.090  -7.189 -20.449  1.00  2.160          H  
ATOM   5899  N   GLY A 382      39.148  -8.189 -22.745  1.00  1.390          N  
ATOM   5900  CA  GLY A 382      38.797  -7.804 -24.099  1.00  1.470          C  
ATOM   5901  C   GLY A 382      37.419  -8.326 -24.523  1.00  1.410          C  
ATOM   5902  O   GLY A 382      36.888  -7.927 -25.567  1.00  1.520          O  
ATOM   5903  H   GLY A 382      39.706  -9.037 -22.629  1.00  1.670          H  
ATOM   5904 1HA  GLY A 382      38.822  -6.719 -24.181  1.00  1.760          H  
ATOM   5905 2HA  GLY A 382      39.555  -8.192 -24.779  1.00  1.760          H  
ATOM   5906  N   PHE A 383      36.789  -9.167 -23.700  1.00  1.280          N  
ATOM   5907  CA  PHE A 383      35.477  -9.721 -24.021  1.00  1.260          C  
ATOM   5908  C   PHE A 383      34.454  -8.728 -23.507  1.00  1.320          C  
ATOM   5909  O   PHE A 383      33.657  -9.048 -22.624  1.00  1.300          O  
ATOM   5910  CB  PHE A 383      35.247 -11.050 -23.278  1.00  1.770          C  
ATOM   5911  CG  PHE A 383      36.087 -12.270 -23.634  1.00  1.770          C  
ATOM   5912  CD1 PHE A 383      37.453 -12.280 -23.498  1.00  1.770          C  
ATOM   5913  CD2 PHE A 383      35.472 -13.452 -24.010  1.00  1.770          C  
ATOM   5914  CE1 PHE A 383      38.191 -13.404 -23.729  1.00  1.770          C  
ATOM   5915  CE2 PHE A 383      36.215 -14.586 -24.233  1.00  1.770          C  
ATOM   5916  CZ  PHE A 383      37.579 -14.551 -24.085  1.00  1.770          C  
ATOM   5917  H   PHE A 383      37.230  -9.441 -22.819  1.00  1.540          H  
ATOM   5918  HA  PHE A 383      35.373  -9.845 -25.099  1.00  1.510          H  
ATOM   5919 1HB  PHE A 383      35.378 -10.868 -22.208  1.00  2.130          H  
ATOM   5920 2HB  PHE A 383      34.226 -11.332 -23.424  1.00  2.130          H  
ATOM   5921  HD1 PHE A 383      37.966 -11.386 -23.197  1.00  2.130          H  
ATOM   5922  HD2 PHE A 383      34.393 -13.480 -24.111  1.00  2.130          H  
ATOM   5923  HE1 PHE A 383      39.276 -13.367 -23.608  1.00  2.130          H  
ATOM   5924  HE2 PHE A 383      35.723 -15.512 -24.513  1.00  2.130          H  
ATOM   5925  HZ  PHE A 383      38.168 -15.425 -24.244  1.00  2.130          H  
ATOM   5926  N   THR A 384      34.439  -7.544 -24.096  1.00  1.440          N  
ATOM   5927  CA  THR A 384      33.636  -6.445 -23.585  1.00  1.500          C  
ATOM   5928  C   THR A 384      32.140  -6.679 -23.657  1.00  1.510          C  
ATOM   5929  O   THR A 384      31.402  -6.286 -22.748  1.00  1.500          O  
ATOM   5930  CB  THR A 384      34.010  -5.149 -24.314  1.00  2.080          C  
ATOM   5931  OG1 THR A 384      33.807  -5.321 -25.723  1.00  2.080          O  
ATOM   5932  CG2 THR A 384      35.480  -4.828 -24.041  1.00  2.080          C  
ATOM   5933  H   THR A 384      35.096  -7.402 -24.870  1.00  1.730          H  
ATOM   5934  HA  THR A 384      33.894  -6.310 -22.536  1.00  1.800          H  
ATOM   5935  HB  THR A 384      33.378  -4.335 -23.959  1.00  2.490          H  
ATOM   5936  HG1 THR A 384      33.879  -4.468 -26.164  1.00  2.490          H  
ATOM   5937 1HG2 THR A 384      35.752  -3.909 -24.556  1.00  2.490          H  
ATOM   5938 2HG2 THR A 384      35.633  -4.703 -22.968  1.00  2.490          H  
ATOM   5939 3HG2 THR A 384      36.110  -5.635 -24.396  1.00  2.490          H  
ATOM   5940  N   ASN A 385      31.665  -7.371 -24.685  1.00  1.550          N  
ATOM   5941  CA  ASN A 385      30.225  -7.579 -24.749  1.00  1.600          C  
ATOM   5942  C   ASN A 385      29.800  -8.568 -23.676  1.00  1.530          C  
ATOM   5943  O   ASN A 385      28.807  -8.351 -22.973  1.00  1.590          O  
ATOM   5944  CB  ASN A 385      29.793  -8.065 -26.111  1.00  2.220          C  
ATOM   5945  CG  ASN A 385      29.857  -7.009 -27.160  1.00  2.220          C  
ATOM   5946  OD1 ASN A 385      29.865  -5.806 -26.870  1.00  2.220          O  
ATOM   5947  ND2 ASN A 385      29.901  -7.433 -28.394  1.00  2.220          N  
ATOM   5948  H   ASN A 385      32.301  -7.682 -25.407  1.00  1.860          H  
ATOM   5949  HA  ASN A 385      29.724  -6.633 -24.537  1.00  1.920          H  
ATOM   5950 1HB  ASN A 385      30.411  -8.909 -26.416  1.00  2.660          H  
ATOM   5951 2HB  ASN A 385      28.769  -8.413 -26.045  1.00  2.660          H  
ATOM   5952 1HD2 ASN A 385      29.943  -6.775 -29.145  1.00  2.660          H  
ATOM   5953 2HD2 ASN A 385      29.890  -8.415 -28.594  1.00  2.660          H  
ATOM   5954  N   SER A 386      30.594  -9.626 -23.502  1.00  1.430          N  
ATOM   5955  CA  SER A 386      30.284 -10.641 -22.513  1.00  1.380          C  
ATOM   5956  C   SER A 386      30.332 -10.054 -21.120  1.00  1.340          C  
ATOM   5957  O   SER A 386      29.446 -10.315 -20.315  1.00  1.380          O  
ATOM   5958  CB  SER A 386      31.295 -11.759 -22.555  1.00  1.950          C  
ATOM   5959  OG  SER A 386      31.259 -12.441 -23.768  1.00  1.950          O  
ATOM   5960  H   SER A 386      31.391  -9.745 -24.108  1.00  1.720          H  
ATOM   5961  HA  SER A 386      29.285 -11.031 -22.703  1.00  1.660          H  
ATOM   5962 1HB  SER A 386      32.277 -11.355 -22.383  1.00  2.340          H  
ATOM   5963 2HB  SER A 386      31.087 -12.444 -21.740  1.00  2.340          H  
ATOM   5964  HG  SER A 386      31.863 -13.178 -23.677  1.00  2.340          H  
ATOM   5965  N   LEU A 387      31.351  -9.238 -20.843  1.00  1.310          N  
ATOM   5966  CA  LEU A 387      31.536  -8.647 -19.531  1.00  1.300          C  
ATOM   5967  C   LEU A 387      30.406  -7.711 -19.141  1.00  1.410          C  
ATOM   5968  O   LEU A 387      29.933  -7.764 -18.000  1.00  1.440          O  
ATOM   5969  CB  LEU A 387      32.882  -7.926 -19.523  1.00  1.820          C  
ATOM   5970  CG  LEU A 387      34.153  -8.839 -19.544  1.00  1.820          C  
ATOM   5971  CD1 LEU A 387      35.371  -7.978 -19.803  1.00  1.820          C  
ATOM   5972  CD2 LEU A 387      34.321  -9.594 -18.216  1.00  1.820          C  
ATOM   5973  H   LEU A 387      32.054  -9.057 -21.565  1.00  1.570          H  
ATOM   5974  HA  LEU A 387      31.553  -9.449 -18.806  1.00  1.560          H  
ATOM   5975 1HB  LEU A 387      32.925  -7.321 -20.425  1.00  2.190          H  
ATOM   5976 2HB  LEU A 387      32.934  -7.263 -18.698  1.00  2.190          H  
ATOM   5977  HG  LEU A 387      34.065  -9.564 -20.340  1.00  2.190          H  
ATOM   5978 1HD1 LEU A 387      36.221  -8.624 -19.833  1.00  2.190          H  
ATOM   5979 2HD1 LEU A 387      35.275  -7.465 -20.759  1.00  2.190          H  
ATOM   5980 3HD1 LEU A 387      35.491  -7.242 -19.006  1.00  2.190          H  
ATOM   5981 1HD2 LEU A 387      35.210 -10.211 -18.276  1.00  2.190          H  
ATOM   5982 2HD2 LEU A 387      34.429  -8.884 -17.401  1.00  2.190          H  
ATOM   5983 3HD2 LEU A 387      33.473 -10.228 -18.028  1.00  2.190          H  
ATOM   5984  N   ARG A 388      29.924  -6.894 -20.084  1.00  1.490          N  
ATOM   5985  CA  ARG A 388      28.806  -6.009 -19.784  1.00  1.600          C  
ATOM   5986  C   ARG A 388      27.552  -6.822 -19.474  1.00  1.650          C  
ATOM   5987  O   ARG A 388      26.811  -6.504 -18.535  1.00  1.720          O  
ATOM   5988  CB  ARG A 388      28.557  -5.073 -20.953  1.00  2.200          C  
ATOM   5989  CG  ARG A 388      29.637  -4.009 -21.125  1.00  2.200          C  
ATOM   5990  CD  ARG A 388      29.456  -3.200 -22.352  1.00  2.200          C  
ATOM   5991  NE  ARG A 388      30.509  -2.198 -22.483  1.00  2.200          N  
ATOM   5992  CZ  ARG A 388      30.727  -1.423 -23.569  1.00  2.200          C  
ATOM   5993  NH1 ARG A 388      29.961  -1.532 -24.638  1.00  2.200          N  
ATOM   5994  NH2 ARG A 388      31.720  -0.546 -23.555  1.00  2.200          N  
ATOM   5995  H   ARG A 388      30.373  -6.853 -21.008  1.00  1.790          H  
ATOM   5996  HA  ARG A 388      29.060  -5.413 -18.908  1.00  1.920          H  
ATOM   5997 1HB  ARG A 388      28.515  -5.657 -21.877  1.00  2.640          H  
ATOM   5998 2HB  ARG A 388      27.596  -4.577 -20.829  1.00  2.640          H  
ATOM   5999 1HG  ARG A 388      29.610  -3.335 -20.270  1.00  2.640          H  
ATOM   6000 2HG  ARG A 388      30.613  -4.486 -21.171  1.00  2.640          H  
ATOM   6001 1HD  ARG A 388      29.499  -3.864 -23.219  1.00  2.640          H  
ATOM   6002 2HD  ARG A 388      28.493  -2.691 -22.320  1.00  2.640          H  
ATOM   6003  HE  ARG A 388      31.125  -2.071 -21.690  1.00  2.640          H  
ATOM   6004 1HH1 ARG A 388      29.205  -2.201 -24.656  1.00  2.640          H  
ATOM   6005 2HH1 ARG A 388      30.131  -0.949 -25.445  1.00  2.640          H  
ATOM   6006 1HH2 ARG A 388      32.306  -0.459 -22.736  1.00  2.640          H  
ATOM   6007 2HH2 ARG A 388      31.891   0.041 -24.358  1.00  2.640          H  
ATOM   6008  N   MET A 389      27.321  -7.881 -20.252  1.00  1.630          N  
ATOM   6009  CA  MET A 389      26.162  -8.717 -20.032  1.00  1.690          C  
ATOM   6010  C   MET A 389      26.311  -9.503 -18.731  1.00  1.660          C  
ATOM   6011  O   MET A 389      25.334  -9.729 -18.010  1.00  1.760          O  
ATOM   6012  CB  MET A 389      25.957  -9.597 -21.253  1.00  2.340          C  
ATOM   6013  CG  MET A 389      25.586  -8.818 -22.537  1.00  2.340          C  
ATOM   6014  SD  MET A 389      24.037  -7.868 -22.415  1.00  2.340          S  
ATOM   6015  CE  MET A 389      24.573  -6.181 -22.032  1.00  2.340          C  
ATOM   6016  H   MET A 389      27.946  -8.080 -21.043  1.00  1.960          H  
ATOM   6017  HA  MET A 389      25.290  -8.084 -19.912  1.00  2.030          H  
ATOM   6018 1HB  MET A 389      26.890 -10.116 -21.460  1.00  2.810          H  
ATOM   6019 2HB  MET A 389      25.198 -10.343 -21.064  1.00  2.810          H  
ATOM   6020 1HG  MET A 389      26.382  -8.123 -22.773  1.00  2.810          H  
ATOM   6021 2HG  MET A 389      25.503  -9.520 -23.364  1.00  2.810          H  
ATOM   6022 1HE  MET A 389      23.696  -5.536 -21.947  1.00  2.810          H  
ATOM   6023 2HE  MET A 389      25.115  -6.155 -21.096  1.00  2.810          H  
ATOM   6024 3HE  MET A 389      25.218  -5.814 -22.829  1.00  2.810          H  
ATOM   6025  N   LEU A 390      27.531  -9.921 -18.382  1.00  1.540          N  
ATOM   6026  CA  LEU A 390      27.673 -10.637 -17.129  1.00  1.530          C  
ATOM   6027  C   LEU A 390      27.353  -9.722 -15.954  1.00  1.630          C  
ATOM   6028  O   LEU A 390      26.603 -10.108 -15.051  1.00  1.710          O  
ATOM   6029  CB  LEU A 390      29.100 -11.186 -16.948  1.00  2.150          C  
ATOM   6030  CG  LEU A 390      29.567 -12.364 -17.843  1.00  2.150          C  
ATOM   6031  CD1 LEU A 390      31.060 -12.581 -17.624  1.00  2.150          C  
ATOM   6032  CD2 LEU A 390      28.802 -13.608 -17.501  1.00  2.150          C  
ATOM   6033  H   LEU A 390      28.325  -9.787 -19.007  1.00  1.850          H  
ATOM   6034  HA  LEU A 390      26.960 -11.452 -17.126  1.00  1.840          H  
ATOM   6035 1HB  LEU A 390      29.787 -10.364 -17.131  1.00  2.580          H  
ATOM   6036 2HB  LEU A 390      29.212 -11.492 -15.926  1.00  2.580          H  
ATOM   6037  HG  LEU A 390      29.409 -12.135 -18.871  1.00  2.580          H  
ATOM   6038 1HD1 LEU A 390      31.403 -13.407 -18.253  1.00  2.580          H  
ATOM   6039 2HD1 LEU A 390      31.598 -11.682 -17.890  1.00  2.580          H  
ATOM   6040 3HD1 LEU A 390      31.248 -12.819 -16.579  1.00  2.580          H  
ATOM   6041 1HD2 LEU A 390      29.158 -14.418 -18.134  1.00  2.580          H  
ATOM   6042 2HD2 LEU A 390      28.969 -13.844 -16.460  1.00  2.580          H  
ATOM   6043 3HD2 LEU A 390      27.747 -13.466 -17.671  1.00  2.580          H  
ATOM   6044  N   GLN A 391      27.848  -8.476 -16.005  1.00  1.630          N  
ATOM   6045  CA  GLN A 391      27.662  -7.498 -14.934  1.00  1.720          C  
ATOM   6046  C   GLN A 391      26.194  -7.207 -14.661  1.00  1.840          C  
ATOM   6047  O   GLN A 391      25.772  -7.078 -13.511  1.00  1.920          O  
ATOM   6048  CB  GLN A 391      28.343  -6.185 -15.285  1.00  2.370          C  
ATOM   6049  CG  GLN A 391      28.288  -5.164 -14.174  1.00  2.370          C  
ATOM   6050  CD  GLN A 391      28.897  -3.879 -14.564  1.00  2.370          C  
ATOM   6051  OE1 GLN A 391      28.545  -3.319 -15.606  1.00  2.370          O  
ATOM   6052  NE2 GLN A 391      29.793  -3.382 -13.762  1.00  2.370          N  
ATOM   6053  H   GLN A 391      28.449  -8.217 -16.796  1.00  1.960          H  
ATOM   6054  HA  GLN A 391      28.112  -7.898 -14.027  1.00  2.060          H  
ATOM   6055 1HB  GLN A 391      29.375  -6.373 -15.533  1.00  2.850          H  
ATOM   6056 2HB  GLN A 391      27.871  -5.759 -16.172  1.00  2.850          H  
ATOM   6057 1HG  GLN A 391      27.254  -4.966 -13.904  1.00  2.850          H  
ATOM   6058 2HG  GLN A 391      28.833  -5.551 -13.308  1.00  2.850          H  
ATOM   6059 1HE2 GLN A 391      30.221  -2.507 -13.981  1.00  2.850          H  
ATOM   6060 2HE2 GLN A 391      30.071  -3.897 -12.918  1.00  2.850          H  
ATOM   6061  N   GLN A 392      25.416  -7.131 -15.734  1.00  1.850          N  
ATOM   6062  CA  GLN A 392      23.991  -6.832 -15.696  1.00  1.980          C  
ATOM   6063  C   GLN A 392      23.099  -8.051 -15.431  1.00  2.030          C  
ATOM   6064  O   GLN A 392      21.873  -7.917 -15.418  1.00  2.140          O  
ATOM   6065  CB  GLN A 392      23.575  -6.217 -17.031  1.00  2.720          C  
ATOM   6066  CG  GLN A 392      24.147  -4.879 -17.346  1.00  2.720          C  
ATOM   6067  CD  GLN A 392      23.752  -4.430 -18.745  1.00  2.720          C  
ATOM   6068  OE1 GLN A 392      22.779  -4.927 -19.350  1.00  2.720          O  
ATOM   6069  NE2 GLN A 392      24.511  -3.481 -19.277  1.00  2.720          N  
ATOM   6070  H   GLN A 392      25.870  -7.206 -16.652  1.00  2.220          H  
ATOM   6071  HA  GLN A 392      23.819  -6.110 -14.900  1.00  2.380          H  
ATOM   6072 1HB  GLN A 392      23.924  -6.871 -17.828  1.00  3.260          H  
ATOM   6073 2HB  GLN A 392      22.492  -6.155 -17.089  1.00  3.260          H  
ATOM   6074 1HG  GLN A 392      23.769  -4.156 -16.627  1.00  3.260          H  
ATOM   6075 2HG  GLN A 392      25.234  -4.929 -17.290  1.00  3.260          H  
ATOM   6076 1HE2 GLN A 392      24.313  -3.131 -20.195  1.00  3.260          H  
ATOM   6077 2HE2 GLN A 392      25.285  -3.109 -18.757  1.00  3.260          H  
ATOM   6078  N   LYS A 393      23.712  -9.229 -15.255  1.00  1.950          N  
ATOM   6079  CA  LYS A 393      23.044 -10.513 -15.055  1.00  1.990          C  
ATOM   6080  C   LYS A 393      22.195 -10.901 -16.262  1.00  2.020          C  
ATOM   6081  O   LYS A 393      21.158 -11.566 -16.144  1.00  2.110          O  
ATOM   6082  CB  LYS A 393      22.183 -10.492 -13.783  1.00  2.770          C  
ATOM   6083  CG  LYS A 393      22.969 -10.147 -12.517  1.00  2.770          C  
ATOM   6084  CD  LYS A 393      22.122 -10.238 -11.250  1.00  2.770          C  
ATOM   6085  CE  LYS A 393      22.944  -9.827 -10.014  1.00  2.770          C  
ATOM   6086  NZ  LYS A 393      22.143  -9.886  -8.748  1.00  2.770          N  
ATOM   6087  H   LYS A 393      24.735  -9.260 -15.254  1.00  2.340          H  
ATOM   6088  HA  LYS A 393      23.815 -11.274 -14.935  1.00  2.390          H  
ATOM   6089 1HB  LYS A 393      21.366  -9.782 -13.888  1.00  3.320          H  
ATOM   6090 2HB  LYS A 393      21.739 -11.478 -13.638  1.00  3.320          H  
ATOM   6091 1HG  LYS A 393      23.814 -10.829 -12.429  1.00  3.320          H  
ATOM   6092 2HG  LYS A 393      23.361  -9.132 -12.605  1.00  3.320          H  
ATOM   6093 1HD  LYS A 393      21.259  -9.577 -11.344  1.00  3.320          H  
ATOM   6094 2HD  LYS A 393      21.765 -11.260 -11.124  1.00  3.320          H  
ATOM   6095 1HE  LYS A 393      23.805 -10.490  -9.918  1.00  3.320          H  
ATOM   6096 2HE  LYS A 393      23.302  -8.807 -10.156  1.00  3.320          H  
ATOM   6097 1HZ  LYS A 393      22.728  -9.598  -7.966  1.00  3.320          H  
ATOM   6098 2HZ  LYS A 393      21.351  -9.265  -8.817  1.00  3.320          H  
ATOM   6099 3HZ  LYS A 393      21.818 -10.829  -8.591  1.00  3.320          H  
ATOM   6100  N   ARG A 394      22.673 -10.561 -17.452  1.00  1.960          N  
ATOM   6101  CA  ARG A 394      21.991 -10.901 -18.677  1.00  2.000          C  
ATOM   6102  C   ARG A 394      22.553 -12.256 -19.063  1.00  1.880          C  
ATOM   6103  O   ARG A 394      23.407 -12.379 -19.940  1.00  1.790          O  
ATOM   6104  CB  ARG A 394      22.269  -9.854 -19.735  1.00  2.780          C  
ATOM   6105  CG  ARG A 394      21.927  -8.430 -19.352  1.00  2.780          C  
ATOM   6106  CD  ARG A 394      20.520  -8.119 -19.341  1.00  2.780          C  
ATOM   6107  NE  ARG A 394      20.337  -6.688 -19.115  1.00  2.780          N  
ATOM   6108  CZ  ARG A 394      19.152  -6.064 -18.961  1.00  2.780          C  
ATOM   6109  NH1 ARG A 394      18.022  -6.748 -18.999  1.00  2.780          N  
ATOM   6110  NH2 ARG A 394      19.129  -4.752 -18.775  1.00  2.780          N  
ATOM   6111  H   ARG A 394      23.570 -10.074 -17.532  1.00  2.350          H  
ATOM   6112  HA  ARG A 394      20.919 -10.986 -18.504  1.00  2.400          H  
ATOM   6113 1HB  ARG A 394      23.306  -9.871 -19.980  1.00  3.340          H  
ATOM   6114 2HB  ARG A 394      21.713 -10.087 -20.631  1.00  3.340          H  
ATOM   6115 1HG  ARG A 394      22.250  -8.297 -18.343  1.00  3.340          H  
ATOM   6116 2HG  ARG A 394      22.438  -7.717 -19.985  1.00  3.340          H  
ATOM   6117 1HD  ARG A 394      20.074  -8.387 -20.298  1.00  3.340          H  
ATOM   6118 2HD  ARG A 394      20.037  -8.663 -18.529  1.00  3.340          H  
ATOM   6119  HE  ARG A 394      21.193  -6.103 -19.088  1.00  3.340          H  
ATOM   6120 1HH1 ARG A 394      18.037  -7.747 -19.143  1.00  3.340          H  
ATOM   6121 2HH1 ARG A 394      17.139  -6.273 -18.884  1.00  3.340          H  
ATOM   6122 1HH2 ARG A 394      20.000  -4.233 -18.750  1.00  3.340          H  
ATOM   6123 2HH2 ARG A 394      18.251  -4.270 -18.660  1.00  3.340          H  
ATOM   6124  N   TRP A 395      22.111 -13.280 -18.351  1.00  1.890          N  
ATOM   6125  CA  TRP A 395      22.718 -14.599 -18.474  1.00  1.780          C  
ATOM   6126  C   TRP A 395      22.742 -15.178 -19.896  1.00  1.810          C  
ATOM   6127  O   TRP A 395      23.771 -15.724 -20.316  1.00  1.690          O  
ATOM   6128  CB  TRP A 395      22.022 -15.574 -17.521  1.00  2.540          C  
ATOM   6129  CG  TRP A 395      22.345 -15.338 -16.032  1.00  2.540          C  
ATOM   6130  CD1 TRP A 395      23.129 -14.359 -15.508  1.00  2.540          C  
ATOM   6131  CD2 TRP A 395      21.919 -16.144 -14.895  1.00  2.540          C  
ATOM   6132  NE1 TRP A 395      23.203 -14.490 -14.144  1.00  2.540          N  
ATOM   6133  CE2 TRP A 395      22.486 -15.575 -13.758  1.00  2.540          C  
ATOM   6134  CE3 TRP A 395      21.124 -17.287 -14.756  1.00  2.540          C  
ATOM   6135  CZ2 TRP A 395      22.293 -16.111 -12.495  1.00  2.540          C  
ATOM   6136  CZ3 TRP A 395      20.936 -17.821 -13.492  1.00  2.540          C  
ATOM   6137  CH2 TRP A 395      21.507 -17.250 -12.393  1.00  2.540          C  
ATOM   6138  H   TRP A 395      21.403 -13.065 -17.640  1.00  2.270          H  
ATOM   6139  HA  TRP A 395      23.756 -14.514 -18.155  1.00  2.140          H  
ATOM   6140 1HB  TRP A 395      20.945 -15.492 -17.647  1.00  3.040          H  
ATOM   6141 2HB  TRP A 395      22.296 -16.583 -17.781  1.00  3.040          H  
ATOM   6142  HD1 TRP A 395      23.628 -13.579 -16.074  1.00  3.040          H  
ATOM   6143  HE1 TRP A 395      23.721 -13.895 -13.523  1.00  3.040          H  
ATOM   6144  HE3 TRP A 395      20.672 -17.756 -15.626  1.00  3.040          H  
ATOM   6145  HZ2 TRP A 395      22.740 -15.672 -11.603  1.00  3.040          H  
ATOM   6146  HZ3 TRP A 395      20.326 -18.719 -13.397  1.00  3.040          H  
ATOM   6147  HH2 TRP A 395      21.341 -17.702 -11.416  1.00  3.040          H  
ATOM   6148  N   ASP A 396      21.655 -15.042 -20.660  1.00  1.970          N  
ATOM   6149  CA  ASP A 396      21.662 -15.626 -22.003  1.00  2.030          C  
ATOM   6150  C   ASP A 396      22.525 -14.825 -22.958  1.00  1.970          C  
ATOM   6151  O   ASP A 396      23.261 -15.393 -23.767  1.00  1.930          O  
ATOM   6152  CB  ASP A 396      20.255 -15.702 -22.591  1.00  2.820          C  
ATOM   6153  CG  ASP A 396      19.342 -16.754 -21.972  1.00  2.820          C  
ATOM   6154  OD1 ASP A 396      19.808 -17.658 -21.301  1.00  2.820          O  
ATOM   6155  OD2 ASP A 396      18.169 -16.657 -22.192  1.00  2.820          O  
ATOM   6156  H   ASP A 396      20.839 -14.558 -20.305  1.00  2.360          H  
ATOM   6157  HA  ASP A 396      22.070 -16.634 -21.938  1.00  2.440          H  
ATOM   6158 1HB  ASP A 396      19.777 -14.721 -22.484  1.00  3.380          H  
ATOM   6159 2HB  ASP A 396      20.330 -15.898 -23.661  1.00  3.380          H  
ATOM   6160  N   GLU A 397      22.448 -13.508 -22.862  1.00  1.990          N  
ATOM   6161  CA  GLU A 397      23.208 -12.638 -23.733  1.00  1.970          C  
ATOM   6162  C   GLU A 397      24.704 -12.806 -23.485  1.00  1.800          C  
ATOM   6163  O   GLU A 397      25.508 -12.804 -24.429  1.00  1.780          O  
ATOM   6164  CB  GLU A 397      22.778 -11.191 -23.508  1.00  2.770          C  
ATOM   6165  CG  GLU A 397      21.317 -10.864 -23.928  1.00  2.770          C  
ATOM   6166  CD  GLU A 397      20.259 -11.309 -22.914  1.00  2.770          C  
ATOM   6167  OE1 GLU A 397      20.629 -11.931 -21.946  1.00  2.770          O  
ATOM   6168  OE2 GLU A 397      19.107 -11.022 -23.109  1.00  2.770          O  
ATOM   6169  H   GLU A 397      21.807 -13.100 -22.181  1.00  2.390          H  
ATOM   6170  HA  GLU A 397      22.997 -12.913 -24.766  1.00  2.360          H  
ATOM   6171 1HB  GLU A 397      22.908 -10.940 -22.462  1.00  3.320          H  
ATOM   6172 2HB  GLU A 397      23.427 -10.537 -24.082  1.00  3.320          H  
ATOM   6173 1HG  GLU A 397      21.236  -9.785 -24.062  1.00  3.320          H  
ATOM   6174 2HG  GLU A 397      21.116 -11.338 -24.886  1.00  3.320          H  
ATOM   6175  N   ALA A 398      25.091 -12.944 -22.210  1.00  1.700          N  
ATOM   6176  CA  ALA A 398      26.490 -13.131 -21.886  1.00  1.550          C  
ATOM   6177  C   ALA A 398      26.980 -14.436 -22.468  1.00  1.500          C  
ATOM   6178  O   ALA A 398      28.073 -14.496 -23.032  1.00  1.440          O  
ATOM   6179  CB  ALA A 398      26.703 -13.129 -20.391  1.00  2.230          C  
ATOM   6180  H   ALA A 398      24.397 -12.911 -21.457  1.00  2.040          H  
ATOM   6181  HA  ALA A 398      27.058 -12.320 -22.336  1.00  1.860          H  
ATOM   6182 1HB  ALA A 398      27.758 -13.261 -20.195  1.00  2.680          H  
ATOM   6183 2HB  ALA A 398      26.365 -12.196 -19.963  1.00  2.680          H  
ATOM   6184 3HB  ALA A 398      26.138 -13.949 -19.946  1.00  2.680          H  
ATOM   6185  N   ALA A 399      26.149 -15.485 -22.360  1.00  1.550          N  
ATOM   6186  CA  ALA A 399      26.523 -16.787 -22.874  1.00  1.540          C  
ATOM   6187  C   ALA A 399      26.758 -16.756 -24.370  1.00  1.600          C  
ATOM   6188  O   ALA A 399      27.720 -17.359 -24.859  1.00  1.550          O  
ATOM   6189  CB  ALA A 399      25.438 -17.786 -22.556  1.00  2.160          C  
ATOM   6190  H   ALA A 399      25.272 -15.389 -21.841  1.00  1.860          H  
ATOM   6191  HA  ALA A 399      27.442 -17.076 -22.391  1.00  1.850          H  
ATOM   6192 1HB  ALA A 399      25.733 -18.771 -22.909  1.00  2.590          H  
ATOM   6193 2HB  ALA A 399      25.297 -17.800 -21.487  1.00  2.590          H  
ATOM   6194 3HB  ALA A 399      24.510 -17.489 -23.038  1.00  2.590          H  
ATOM   6195  N   VAL A 400      25.924 -16.015 -25.095  1.00  1.710          N  
ATOM   6196  CA  VAL A 400      26.084 -15.906 -26.535  1.00  1.780          C  
ATOM   6197  C   VAL A 400      27.388 -15.220 -26.894  1.00  1.740          C  
ATOM   6198  O   VAL A 400      28.109 -15.685 -27.783  1.00  1.770          O  
ATOM   6199  CB  VAL A 400      24.906 -15.149 -27.174  1.00  2.460          C  
ATOM   6200  CG1 VAL A 400      25.194 -14.860 -28.655  1.00  2.460          C  
ATOM   6201  CG2 VAL A 400      23.650 -15.999 -27.057  1.00  2.460          C  
ATOM   6202  H   VAL A 400      25.119 -15.580 -24.625  1.00  2.050          H  
ATOM   6203  HA  VAL A 400      26.101 -16.914 -26.949  1.00  2.140          H  
ATOM   6204  HB  VAL A 400      24.763 -14.198 -26.655  1.00  2.960          H  
ATOM   6205 1HG1 VAL A 400      24.347 -14.332 -29.086  1.00  2.960          H  
ATOM   6206 2HG1 VAL A 400      26.086 -14.243 -28.763  1.00  2.960          H  
ATOM   6207 3HG1 VAL A 400      25.340 -15.805 -29.174  1.00  2.960          H  
ATOM   6208 1HG2 VAL A 400      22.808 -15.468 -27.498  1.00  2.960          H  
ATOM   6209 2HG2 VAL A 400      23.802 -16.941 -27.582  1.00  2.960          H  
ATOM   6210 3HG2 VAL A 400      23.439 -16.204 -26.020  1.00  2.960          H  
ATOM   6211  N   ASN A 401      27.687 -14.111 -26.225  1.00  1.700          N  
ATOM   6212  CA  ASN A 401      28.904 -13.394 -26.546  1.00  1.670          C  
ATOM   6213  C   ASN A 401      30.153 -14.203 -26.196  1.00  1.540          C  
ATOM   6214  O   ASN A 401      31.152 -14.138 -26.916  1.00  1.560          O  
ATOM   6215  CB  ASN A 401      28.884 -12.050 -25.863  1.00  2.350          C  
ATOM   6216  CG  ASN A 401      27.933 -11.117 -26.530  1.00  2.350          C  
ATOM   6217  OD1 ASN A 401      28.251 -10.543 -27.584  1.00  2.350          O  
ATOM   6218  ND2 ASN A 401      26.766 -10.955 -25.965  1.00  2.350          N  
ATOM   6219  H   ASN A 401      27.035 -13.751 -25.518  1.00  2.040          H  
ATOM   6220  HA  ASN A 401      28.923 -13.225 -27.621  1.00  2.000          H  
ATOM   6221 1HB  ASN A 401      28.579 -12.183 -24.820  1.00  2.820          H  
ATOM   6222 2HB  ASN A 401      29.879 -11.614 -25.867  1.00  2.820          H  
ATOM   6223 1HD2 ASN A 401      26.089 -10.346 -26.375  1.00  2.820          H  
ATOM   6224 2HD2 ASN A 401      26.532 -11.464 -25.116  1.00  2.820          H  
ATOM   6225  N   LEU A 402      30.099 -14.999 -25.124  1.00  1.420          N  
ATOM   6226  CA  LEU A 402      31.230 -15.848 -24.783  1.00  1.290          C  
ATOM   6227  C   LEU A 402      31.378 -16.973 -25.810  1.00  1.320          C  
ATOM   6228  O   LEU A 402      32.473 -17.252 -26.304  1.00  1.280          O  
ATOM   6229  CB  LEU A 402      31.022 -16.457 -23.397  1.00  1.860          C  
ATOM   6230  CG  LEU A 402      31.098 -15.518 -22.168  1.00  1.860          C  
ATOM   6231  CD1 LEU A 402      30.561 -16.236 -20.943  1.00  1.860          C  
ATOM   6232  CD2 LEU A 402      32.556 -15.128 -21.903  1.00  1.860          C  
ATOM   6233  H   LEU A 402      29.273 -14.969 -24.518  1.00  1.700          H  
ATOM   6234  HA  LEU A 402      32.135 -15.247 -24.802  1.00  1.550          H  
ATOM   6235 1HB  LEU A 402      30.045 -16.944 -23.384  1.00  2.230          H  
ATOM   6236 2HB  LEU A 402      31.776 -17.193 -23.276  1.00  2.230          H  
ATOM   6237  HG  LEU A 402      30.491 -14.640 -22.347  1.00  2.230          H  
ATOM   6238 1HD1 LEU A 402      30.610 -15.567 -20.084  1.00  2.230          H  
ATOM   6239 2HD1 LEU A 402      29.526 -16.523 -21.115  1.00  2.230          H  
ATOM   6240 3HD1 LEU A 402      31.159 -17.118 -20.749  1.00  2.230          H  
ATOM   6241 1HD2 LEU A 402      32.604 -14.477 -21.029  1.00  2.230          H  
ATOM   6242 2HD2 LEU A 402      33.142 -16.026 -21.714  1.00  2.230          H  
ATOM   6243 3HD2 LEU A 402      32.966 -14.613 -22.749  1.00  2.230          H  
ATOM   6244  N   ALA A 403      30.254 -17.576 -26.216  1.00  1.420          N  
ATOM   6245  CA  ALA A 403      30.251 -18.671 -27.186  1.00  1.480          C  
ATOM   6246  C   ALA A 403      30.842 -18.249 -28.530  1.00  1.580          C  
ATOM   6247  O   ALA A 403      31.405 -19.061 -29.256  1.00  1.610          O  
ATOM   6248  CB  ALA A 403      28.847 -19.192 -27.381  1.00  2.050          C  
ATOM   6249  H   ALA A 403      29.359 -17.320 -25.789  1.00  1.700          H  
ATOM   6250  HA  ALA A 403      30.863 -19.472 -26.786  1.00  1.780          H  
ATOM   6251 1HB  ALA A 403      28.866 -20.028 -28.077  1.00  2.460          H  
ATOM   6252 2HB  ALA A 403      28.449 -19.518 -26.420  1.00  2.460          H  
ATOM   6253 3HB  ALA A 403      28.222 -18.392 -27.781  1.00  2.460          H  
ATOM   6254  N   LYS A 404      30.677 -16.988 -28.906  1.00  1.650          N  
ATOM   6255  CA  LYS A 404      31.207 -16.509 -30.176  1.00  1.770          C  
ATOM   6256  C   LYS A 404      32.673 -16.042 -30.129  1.00  1.740          C  
ATOM   6257  O   LYS A 404      33.206 -15.598 -31.153  1.00  1.930          O  
ATOM   6258  CB  LYS A 404      30.327 -15.380 -30.708  1.00  2.430          C  
ATOM   6259  CG  LYS A 404      28.930 -15.811 -31.132  1.00  2.430          C  
ATOM   6260  CD  LYS A 404      28.130 -14.625 -31.652  1.00  2.430          C  
ATOM   6261  CE  LYS A 404      26.758 -15.047 -32.156  1.00  2.430          C  
ATOM   6262  NZ  LYS A 404      25.959 -13.881 -32.633  1.00  2.430          N  
ATOM   6263  H   LYS A 404      30.114 -16.356 -28.325  1.00  1.980          H  
ATOM   6264  HA  LYS A 404      31.158 -17.335 -30.884  1.00  2.120          H  
ATOM   6265 1HB  LYS A 404      30.210 -14.625 -29.921  1.00  2.920          H  
ATOM   6266 2HB  LYS A 404      30.813 -14.902 -31.554  1.00  2.920          H  
ATOM   6267 1HG  LYS A 404      29.008 -16.566 -31.914  1.00  2.920          H  
ATOM   6268 2HG  LYS A 404      28.412 -16.250 -30.280  1.00  2.920          H  
ATOM   6269 1HD  LYS A 404      28.002 -13.903 -30.841  1.00  2.920          H  
ATOM   6270 2HD  LYS A 404      28.676 -14.145 -32.462  1.00  2.920          H  
ATOM   6271 1HE  LYS A 404      26.882 -15.749 -32.979  1.00  2.920          H  
ATOM   6272 2HE  LYS A 404      26.222 -15.540 -31.356  1.00  2.920          H  
ATOM   6273 1HZ  LYS A 404      25.057 -14.200 -32.960  1.00  2.920          H  
ATOM   6274 2HZ  LYS A 404      25.828 -13.223 -31.876  1.00  2.920          H  
ATOM   6275 3HZ  LYS A 404      26.448 -13.425 -33.390  1.00  2.920          H  
ATOM   6276  N   SER A 405      33.310 -16.103 -28.957  1.00  1.580          N  
ATOM   6277  CA  SER A 405      34.690 -15.648 -28.781  1.00  1.550          C  
ATOM   6278  C   SER A 405      35.732 -16.614 -29.343  1.00  1.590          C  
ATOM   6279  O   SER A 405      35.459 -17.803 -29.549  1.00  1.590          O  
ATOM   6280  CB  SER A 405      34.999 -15.491 -27.310  1.00  2.180          C  
ATOM   6281  OG  SER A 405      35.051 -16.758 -26.687  1.00  2.180          O  
ATOM   6282  H   SER A 405      32.824 -16.490 -28.146  1.00  1.900          H  
ATOM   6283  HA  SER A 405      34.797 -14.685 -29.283  1.00  1.860          H  
ATOM   6284 1HB  SER A 405      35.950 -14.981 -27.191  1.00  2.620          H  
ATOM   6285 2HB  SER A 405      34.229 -14.880 -26.833  1.00  2.620          H  
ATOM   6286  HG  SER A 405      34.113 -16.983 -26.489  1.00  2.620          H  
ATOM   6287  N   ARG A 406      36.971 -16.113 -29.509  1.00  1.630          N  
ATOM   6288  CA  ARG A 406      38.094 -16.948 -29.943  1.00  1.670          C  
ATOM   6289  C   ARG A 406      38.345 -18.076 -28.953  1.00  1.520          C  
ATOM   6290  O   ARG A 406      38.643 -19.200 -29.350  1.00  1.520          O  
ATOM   6291  CB  ARG A 406      39.373 -16.140 -30.125  1.00  2.320          C  
ATOM   6292  CG  ARG A 406      40.563 -16.970 -30.632  1.00  2.320          C  
ATOM   6293  CD  ARG A 406      41.780 -16.139 -30.929  1.00  2.320          C  
ATOM   6294  NE  ARG A 406      42.354 -15.497 -29.738  1.00  2.320          N  
ATOM   6295  CZ  ARG A 406      43.151 -16.107 -28.822  1.00  2.320          C  
ATOM   6296  NH1 ARG A 406      43.456 -17.385 -28.934  1.00  2.320          N  
ATOM   6297  NH2 ARG A 406      43.631 -15.410 -27.805  1.00  2.320          N  
ATOM   6298  H   ARG A 406      37.122 -15.127 -29.340  1.00  1.960          H  
ATOM   6299  HA  ARG A 406      37.836 -17.388 -30.906  1.00  2.000          H  
ATOM   6300 1HB  ARG A 406      39.201 -15.333 -30.834  1.00  2.790          H  
ATOM   6301 2HB  ARG A 406      39.662 -15.693 -29.176  1.00  2.790          H  
ATOM   6302 1HG  ARG A 406      40.832 -17.712 -29.880  1.00  2.790          H  
ATOM   6303 2HG  ARG A 406      40.275 -17.487 -31.547  1.00  2.790          H  
ATOM   6304 1HD  ARG A 406      42.544 -16.765 -31.387  1.00  2.790          H  
ATOM   6305 2HD  ARG A 406      41.502 -15.353 -31.632  1.00  2.790          H  
ATOM   6306  HE  ARG A 406      42.163 -14.510 -29.606  1.00  2.790          H  
ATOM   6307 1HH1 ARG A 406      43.097 -17.937 -29.702  1.00  2.790          H  
ATOM   6308 2HH1 ARG A 406      44.048 -17.835 -28.241  1.00  2.790          H  
ATOM   6309 1HH2 ARG A 406      43.406 -14.429 -27.711  1.00  2.790          H  
ATOM   6310 2HH2 ARG A 406      44.226 -15.861 -27.121  1.00  2.790          H  
ATOM   6311  N   TRP A 407      38.237 -17.752 -27.665  1.00  1.390          N  
ATOM   6312  CA  TRP A 407      38.436 -18.694 -26.573  1.00  1.250          C  
ATOM   6313  C   TRP A 407      37.497 -19.865 -26.680  1.00  1.240          C  
ATOM   6314  O   TRP A 407      37.921 -21.025 -26.599  1.00  1.230          O  
ATOM   6315  CB  TRP A 407      38.246 -17.949 -25.265  1.00  1.810          C  
ATOM   6316  CG  TRP A 407      38.057 -18.774 -24.055  1.00  1.810          C  
ATOM   6317  CD1 TRP A 407      38.979 -19.477 -23.366  1.00  1.810          C  
ATOM   6318  CD2 TRP A 407      36.815 -18.908 -23.319  1.00  1.810          C  
ATOM   6319  NE1 TRP A 407      38.402 -20.064 -22.273  1.00  1.810          N  
ATOM   6320  CE2 TRP A 407      37.081 -19.711 -22.223  1.00  1.810          C  
ATOM   6321  CE3 TRP A 407      35.517 -18.404 -23.504  1.00  1.810          C  
ATOM   6322  CZ2 TRP A 407      36.107 -20.028 -21.303  1.00  1.810          C  
ATOM   6323  CZ3 TRP A 407      34.552 -18.715 -22.587  1.00  1.810          C  
ATOM   6324  CH2 TRP A 407      34.826 -19.498 -21.517  1.00  1.810          C  
ATOM   6325  H   TRP A 407      37.994 -16.796 -27.453  1.00  1.670          H  
ATOM   6326  HA  TRP A 407      39.459 -19.065 -26.620  1.00  1.500          H  
ATOM   6327 1HB  TRP A 407      39.107 -17.323 -25.102  1.00  2.170          H  
ATOM   6328 2HB  TRP A 407      37.387 -17.301 -25.364  1.00  2.170          H  
ATOM   6329  HD1 TRP A 407      40.026 -19.574 -23.642  1.00  2.170          H  
ATOM   6330  HE1 TRP A 407      38.910 -20.667 -21.607  1.00  2.170          H  
ATOM   6331  HE3 TRP A 407      35.278 -17.778 -24.353  1.00  2.170          H  
ATOM   6332  HZ2 TRP A 407      36.317 -20.656 -20.436  1.00  2.170          H  
ATOM   6333  HZ3 TRP A 407      33.566 -18.319 -22.737  1.00  2.170          H  
ATOM   6334  HH2 TRP A 407      34.028 -19.712 -20.820  1.00  2.170          H  
ATOM   6335  N   TYR A 408      36.219 -19.582 -26.866  1.00  1.270          N  
ATOM   6336  CA  TYR A 408      35.288 -20.669 -27.040  1.00  1.290          C  
ATOM   6337  C   TYR A 408      35.659 -21.487 -28.256  1.00  1.400          C  
ATOM   6338  O   TYR A 408      35.706 -22.706 -28.204  1.00  1.400          O  
ATOM   6339  CB  TYR A 408      33.854 -20.210 -27.170  1.00  1.800          C  
ATOM   6340  CG  TYR A 408      32.922 -21.394 -27.409  1.00  1.800          C  
ATOM   6341  CD1 TYR A 408      32.515 -22.151 -26.355  1.00  1.800          C  
ATOM   6342  CD2 TYR A 408      32.502 -21.723 -28.680  1.00  1.800          C  
ATOM   6343  CE1 TYR A 408      31.692 -23.221 -26.530  1.00  1.800          C  
ATOM   6344  CE2 TYR A 408      31.672 -22.796 -28.872  1.00  1.800          C  
ATOM   6345  CZ  TYR A 408      31.264 -23.547 -27.795  1.00  1.800          C  
ATOM   6346  OH  TYR A 408      30.429 -24.624 -27.978  1.00  1.800          O  
ATOM   6347  H   TYR A 408      35.905 -18.612 -26.879  1.00  1.520          H  
ATOM   6348  HA  TYR A 408      35.368 -21.318 -26.187  1.00  1.550          H  
ATOM   6349 1HB  TYR A 408      33.544 -19.692 -26.264  1.00  2.160          H  
ATOM   6350 2HB  TYR A 408      33.757 -19.510 -28.005  1.00  2.160          H  
ATOM   6351  HD1 TYR A 408      32.846 -21.899 -25.379  1.00  2.160          H  
ATOM   6352  HD2 TYR A 408      32.825 -21.127 -29.533  1.00  2.160          H  
ATOM   6353  HE1 TYR A 408      31.379 -23.808 -25.676  1.00  2.160          H  
ATOM   6354  HE2 TYR A 408      31.338 -23.051 -29.876  1.00  2.160          H  
ATOM   6355  HH  TYR A 408      30.244 -24.732 -28.915  1.00  2.160          H  
ATOM   6356  N   ASN A 409      35.903 -20.825 -29.379  1.00  1.520          N  
ATOM   6357  CA  ASN A 409      36.190 -21.539 -30.611  1.00  1.650          C  
ATOM   6358  C   ASN A 409      37.464 -22.399 -30.561  1.00  1.660          C  
ATOM   6359  O   ASN A 409      37.516 -23.458 -31.194  1.00  1.730          O  
ATOM   6360  CB  ASN A 409      36.281 -20.545 -31.748  1.00  2.260          C  
ATOM   6361  CG  ASN A 409      34.941 -19.972 -32.119  1.00  2.260          C  
ATOM   6362  OD1 ASN A 409      33.885 -20.551 -31.842  1.00  2.260          O  
ATOM   6363  ND2 ASN A 409      34.965 -18.827 -32.746  1.00  2.260          N  
ATOM   6364  H   ASN A 409      35.848 -19.801 -29.383  1.00  1.820          H  
ATOM   6365  HA  ASN A 409      35.358 -22.216 -30.803  1.00  1.980          H  
ATOM   6366 1HB  ASN A 409      36.942 -19.728 -31.457  1.00  2.710          H  
ATOM   6367 2HB  ASN A 409      36.717 -21.027 -32.621  1.00  2.710          H  
ATOM   6368 1HD2 ASN A 409      34.107 -18.385 -33.009  1.00  2.710          H  
ATOM   6369 2HD2 ASN A 409      35.835 -18.384 -32.951  1.00  2.710          H  
ATOM   6370  N   GLN A 410      38.478 -21.964 -29.802  1.00  1.600          N  
ATOM   6371  CA  GLN A 410      39.742 -22.690 -29.694  1.00  1.640          C  
ATOM   6372  C   GLN A 410      39.685 -23.886 -28.742  1.00  1.480          C  
ATOM   6373  O   GLN A 410      40.234 -24.947 -29.055  1.00  1.540          O  
ATOM   6374  CB  GLN A 410      40.859 -21.763 -29.222  1.00  2.280          C  
ATOM   6375  CG  GLN A 410      42.253 -22.409 -29.200  1.00  2.280          C  
ATOM   6376  CD  GLN A 410      43.289 -21.471 -28.651  1.00  2.280          C  
ATOM   6377  OE1 GLN A 410      43.048 -20.262 -28.576  1.00  2.280          O  
ATOM   6378  NE2 GLN A 410      44.434 -22.008 -28.249  1.00  2.280          N  
ATOM   6379  H   GLN A 410      38.388 -21.049 -29.353  1.00  1.920          H  
ATOM   6380  HA  GLN A 410      39.997 -23.064 -30.683  1.00  1.970          H  
ATOM   6381 1HB  GLN A 410      40.892 -20.886 -29.867  1.00  2.740          H  
ATOM   6382 2HB  GLN A 410      40.628 -21.412 -28.213  1.00  2.740          H  
ATOM   6383 1HG  GLN A 410      42.251 -23.306 -28.596  1.00  2.740          H  
ATOM   6384 2HG  GLN A 410      42.531 -22.661 -30.223  1.00  2.740          H  
ATOM   6385 1HE2 GLN A 410      45.179 -21.411 -27.850  1.00  2.740          H  
ATOM   6386 2HE2 GLN A 410      44.584 -22.993 -28.326  1.00  2.740          H  
ATOM   6387  N   THR A 411      39.065 -23.724 -27.566  1.00  1.290          N  
ATOM   6388  CA  THR A 411      39.008 -24.807 -26.582  1.00  1.150          C  
ATOM   6389  C   THR A 411      37.577 -25.048 -26.055  1.00  1.130          C  
ATOM   6390  O   THR A 411      37.418 -25.135 -24.821  1.00  1.070          O  
ATOM   6391  CB  THR A 411      39.943 -24.543 -25.365  1.00  1.670          C  
ATOM   6392  OG1 THR A 411      39.603 -23.300 -24.731  1.00  1.670          O  
ATOM   6393  CG2 THR A 411      41.398 -24.473 -25.812  1.00  1.670          C  
ATOM   6394  H   THR A 411      38.633 -22.820 -27.335  1.00  1.550          H  
ATOM   6395  HA  THR A 411      39.356 -25.720 -27.057  1.00  1.380          H  
ATOM   6396  HB  THR A 411      39.834 -25.355 -24.647  1.00  2.000          H  
ATOM   6397  HG1 THR A 411      38.714 -23.381 -24.352  1.00  2.000          H  
ATOM   6398 1HG2 THR A 411      42.036 -24.300 -24.947  1.00  2.000          H  
ATOM   6399 2HG2 THR A 411      41.681 -25.409 -26.292  1.00  2.000          H  
ATOM   6400 3HG2 THR A 411      41.515 -23.661 -26.504  1.00  2.000          H  
ATOM   6401  N   PRO A 412      36.556 -25.237 -26.950  1.00  1.220          N  
ATOM   6402  CA  PRO A 412      35.119 -25.279 -26.667  1.00  1.260          C  
ATOM   6403  C   PRO A 412      34.701 -26.365 -25.701  1.00  1.180          C  
ATOM   6404  O   PRO A 412      33.744 -26.200 -24.949  1.00  1.340          O  
ATOM   6405  CB  PRO A 412      34.504 -25.570 -28.046  1.00  1.890          C  
ATOM   6406  CG  PRO A 412      35.607 -26.222 -28.847  1.00  1.890          C  
ATOM   6407  CD  PRO A 412      36.872 -25.569 -28.365  1.00  1.890          C  
ATOM   6408  HA  PRO A 412      34.792 -24.293 -26.330  1.00  1.510          H  
ATOM   6409 1HB  PRO A 412      33.615 -26.208 -27.933  1.00  2.270          H  
ATOM   6410 2HB  PRO A 412      34.163 -24.630 -28.503  1.00  2.270          H  
ATOM   6411 1HG  PRO A 412      35.597 -27.310 -28.709  1.00  2.270          H  
ATOM   6412 2HG  PRO A 412      35.443 -26.037 -29.924  1.00  2.270          H  
ATOM   6413 1HD  PRO A 412      37.714 -26.264 -28.460  1.00  2.270          H  
ATOM   6414 2HD  PRO A 412      37.015 -24.669 -28.952  1.00  2.270          H  
ATOM   6415  N   ASN A 413      35.481 -27.438 -25.602  1.00  1.300          N  
ATOM   6416  CA  ASN A 413      35.104 -28.482 -24.670  1.00  1.250          C  
ATOM   6417  C   ASN A 413      35.132 -27.946 -23.244  1.00  1.090          C  
ATOM   6418  O   ASN A 413      34.329 -28.345 -22.399  1.00  1.150          O  
ATOM   6419  CB  ASN A 413      36.025 -29.672 -24.817  1.00  1.770          C  
ATOM   6420  CG  ASN A 413      35.775 -30.432 -26.088  1.00  1.770          C  
ATOM   6421  OD1 ASN A 413      34.711 -30.329 -26.711  1.00  1.770          O  
ATOM   6422  ND2 ASN A 413      36.746 -31.201 -26.493  1.00  1.770          N  
ATOM   6423  H   ASN A 413      36.272 -27.584 -26.213  1.00  1.560          H  
ATOM   6424  HA  ASN A 413      34.079 -28.792 -24.884  1.00  1.500          H  
ATOM   6425 1HB  ASN A 413      37.060 -29.329 -24.808  1.00  2.120          H  
ATOM   6426 2HB  ASN A 413      35.892 -30.341 -23.969  1.00  2.120          H  
ATOM   6427 1HD2 ASN A 413      36.643 -31.736 -27.333  1.00  2.120          H  
ATOM   6428 2HD2 ASN A 413      37.593 -31.264 -25.966  1.00  2.120          H  
ATOM   6429  N   ARG A 414      36.083 -27.050 -22.966  1.00  0.940          N  
ATOM   6430  CA  ARG A 414      36.210 -26.481 -21.641  1.00  0.820          C  
ATOM   6431  C   ARG A 414      35.349 -25.247 -21.529  1.00  0.790          C  
ATOM   6432  O   ARG A 414      34.582 -25.082 -20.575  1.00  0.780          O  
ATOM   6433  CB  ARG A 414      37.648 -26.094 -21.391  1.00  1.200          C  
ATOM   6434  CG  ARG A 414      38.576 -27.242 -21.259  1.00  1.200          C  
ATOM   6435  CD  ARG A 414      39.962 -26.799 -21.186  1.00  1.200          C  
ATOM   6436  NE  ARG A 414      40.831 -27.898 -20.910  1.00  1.200          N  
ATOM   6437  CZ  ARG A 414      41.441 -28.711 -21.780  1.00  1.200          C  
ATOM   6438  NH1 ARG A 414      41.301 -28.588 -23.085  1.00  1.200          N  
ATOM   6439  NH2 ARG A 414      42.189 -29.648 -21.252  1.00  1.200          N  
ATOM   6440  H   ARG A 414      36.707 -26.712 -23.697  1.00  1.130          H  
ATOM   6441  HA  ARG A 414      35.891 -27.212 -20.899  1.00  0.980          H  
ATOM   6442 1HB  ARG A 414      38.007 -25.464 -22.204  1.00  1.440          H  
ATOM   6443 2HB  ARG A 414      37.710 -25.511 -20.469  1.00  1.440          H  
ATOM   6444 1HG  ARG A 414      38.349 -27.778 -20.337  1.00  1.440          H  
ATOM   6445 2HG  ARG A 414      38.459 -27.914 -22.107  1.00  1.440          H  
ATOM   6446 1HD  ARG A 414      40.260 -26.338 -22.125  1.00  1.440          H  
ATOM   6447 2HD  ARG A 414      40.069 -26.074 -20.380  1.00  1.440          H  
ATOM   6448  HE  ARG A 414      41.008 -28.107 -19.932  1.00  1.440          H  
ATOM   6449 1HH1 ARG A 414      40.710 -27.868 -23.457  1.00  1.440          H  
ATOM   6450 2HH1 ARG A 414      41.780 -29.222 -23.709  1.00  1.440          H  
ATOM   6451 1HH2 ARG A 414      42.240 -29.672 -20.216  1.00  1.440          H  
ATOM   6452 2HH2 ARG A 414      42.687 -30.309 -21.825  1.00  1.440          H  
ATOM   6453  N   ALA A 415      35.418 -24.406 -22.567  1.00  0.830          N  
ATOM   6454  CA  ALA A 415      34.700 -23.148 -22.537  1.00  0.850          C  
ATOM   6455  C   ALA A 415      33.217 -23.395 -22.363  1.00  0.950          C  
ATOM   6456  O   ALA A 415      32.565 -22.714 -21.581  1.00  0.950          O  
ATOM   6457  CB  ALA A 415      34.984 -22.366 -23.790  1.00  1.180          C  
ATOM   6458  H   ALA A 415      36.045 -24.620 -23.346  1.00  1.000          H  
ATOM   6459  HA  ALA A 415      35.044 -22.582 -21.680  1.00  1.020          H  
ATOM   6460 1HB  ALA A 415      34.460 -21.418 -23.760  1.00  1.420          H  
ATOM   6461 2HB  ALA A 415      36.059 -22.188 -23.874  1.00  1.420          H  
ATOM   6462 3HB  ALA A 415      34.655 -22.939 -24.620  1.00  1.420          H  
ATOM   6463  N   LYS A 416      32.667 -24.437 -22.977  1.00  1.050          N  
ATOM   6464  CA  LYS A 416      31.257 -24.717 -22.807  1.00  1.170          C  
ATOM   6465  C   LYS A 416      30.863 -24.825 -21.333  1.00  1.160          C  
ATOM   6466  O   LYS A 416      29.768 -24.379 -20.963  1.00  1.240          O  
ATOM   6467  CB  LYS A 416      30.872 -26.005 -23.533  1.00  1.590          C  
ATOM   6468  CG  LYS A 416      29.384 -26.360 -23.445  1.00  1.590          C  
ATOM   6469  CD  LYS A 416      29.058 -27.607 -24.256  1.00  1.590          C  
ATOM   6470  CE  LYS A 416      27.586 -27.982 -24.126  1.00  1.590          C  
ATOM   6471  NZ  LYS A 416      27.248 -29.205 -24.914  1.00  1.590          N  
ATOM   6472  H   LYS A 416      33.203 -25.023 -23.623  1.00  1.260          H  
ATOM   6473  HA  LYS A 416      30.694 -23.893 -23.244  1.00  1.400          H  
ATOM   6474 1HB  LYS A 416      31.140 -25.922 -24.585  1.00  1.910          H  
ATOM   6475 2HB  LYS A 416      31.451 -26.836 -23.119  1.00  1.910          H  
ATOM   6476 1HG  LYS A 416      29.107 -26.540 -22.404  1.00  1.910          H  
ATOM   6477 2HG  LYS A 416      28.793 -25.523 -23.817  1.00  1.910          H  
ATOM   6478 1HD  LYS A 416      29.290 -27.424 -25.307  1.00  1.910          H  
ATOM   6479 2HD  LYS A 416      29.675 -28.436 -23.905  1.00  1.910          H  
ATOM   6480 1HE  LYS A 416      27.354 -28.162 -23.076  1.00  1.910          H  
ATOM   6481 2HE  LYS A 416      26.976 -27.153 -24.484  1.00  1.910          H  
ATOM   6482 1HZ  LYS A 416      26.265 -29.417 -24.801  1.00  1.910          H  
ATOM   6483 2HZ  LYS A 416      27.446 -29.045 -25.891  1.00  1.910          H  
ATOM   6484 3HZ  LYS A 416      27.798 -29.985 -24.583  1.00  1.910          H  
ATOM   6485  N   ARG A 417      31.710 -25.463 -20.501  1.00  1.090          N  
ATOM   6486  CA  ARG A 417      31.421 -25.664 -19.085  1.00  1.120          C  
ATOM   6487  C   ARG A 417      31.469 -24.342 -18.327  1.00  1.070          C  
ATOM   6488  O   ARG A 417      30.635 -24.070 -17.449  1.00  1.170          O  
ATOM   6489  CB  ARG A 417      32.402 -26.658 -18.486  1.00  1.560          C  
ATOM   6490  CG  ARG A 417      32.204 -28.091 -18.949  1.00  1.560          C  
ATOM   6491  CD  ARG A 417      32.981 -29.062 -18.115  1.00  1.560          C  
ATOM   6492  NE  ARG A 417      34.443 -29.055 -18.381  1.00  1.560          N  
ATOM   6493  CZ  ARG A 417      35.073 -29.857 -19.275  1.00  1.560          C  
ATOM   6494  NH1 ARG A 417      34.407 -30.753 -19.988  1.00  1.560          N  
ATOM   6495  NH2 ARG A 417      36.373 -29.735 -19.414  1.00  1.560          N  
ATOM   6496  H   ARG A 417      32.623 -25.762 -20.846  1.00  1.310          H  
ATOM   6497  HA  ARG A 417      30.421 -26.084 -19.002  1.00  1.340          H  
ATOM   6498 1HB  ARG A 417      33.428 -26.363 -18.705  1.00  1.870          H  
ATOM   6499 2HB  ARG A 417      32.285 -26.659 -17.418  1.00  1.870          H  
ATOM   6500 1HG  ARG A 417      31.151 -28.349 -18.900  1.00  1.870          H  
ATOM   6501 2HG  ARG A 417      32.553 -28.175 -19.982  1.00  1.870          H  
ATOM   6502 1HD  ARG A 417      32.829 -28.798 -17.087  1.00  1.870          H  
ATOM   6503 2HD  ARG A 417      32.597 -30.064 -18.271  1.00  1.870          H  
ATOM   6504  HE  ARG A 417      35.053 -28.375 -17.884  1.00  1.870          H  
ATOM   6505 1HH1 ARG A 417      33.409 -30.847 -19.884  1.00  1.870          H  
ATOM   6506 2HH1 ARG A 417      34.897 -31.335 -20.649  1.00  1.870          H  
ATOM   6507 1HH2 ARG A 417      36.855 -29.020 -18.846  1.00  1.870          H  
ATOM   6508 2HH2 ARG A 417      36.880 -30.315 -20.060  1.00  1.870          H  
ATOM   6509  N   VAL A 418      32.459 -23.525 -18.675  1.00  0.940          N  
ATOM   6510  CA  VAL A 418      32.652 -22.218 -18.058  1.00  0.910          C  
ATOM   6511  C   VAL A 418      31.489 -21.282 -18.429  1.00  1.010          C  
ATOM   6512  O   VAL A 418      30.969 -20.556 -17.575  1.00  1.080          O  
ATOM   6513  CB  VAL A 418      34.011 -21.632 -18.483  1.00  1.290          C  
ATOM   6514  CG1 VAL A 418      34.162 -20.204 -17.989  1.00  1.290          C  
ATOM   6515  CG2 VAL A 418      35.143 -22.498 -17.918  1.00  1.290          C  
ATOM   6516  H   VAL A 418      33.123 -23.868 -19.381  1.00  1.130          H  
ATOM   6517  HA  VAL A 418      32.664 -22.347 -16.976  1.00  1.090          H  
ATOM   6518  HB  VAL A 418      34.065 -21.629 -19.562  1.00  1.540          H  
ATOM   6519 1HG1 VAL A 418      35.119 -19.832 -18.309  1.00  1.540          H  
ATOM   6520 2HG1 VAL A 418      33.378 -19.580 -18.396  1.00  1.540          H  
ATOM   6521 3HG1 VAL A 418      34.119 -20.185 -16.904  1.00  1.540          H  
ATOM   6522 1HG2 VAL A 418      36.108 -22.096 -18.228  1.00  1.540          H  
ATOM   6523 2HG2 VAL A 418      35.086 -22.503 -16.832  1.00  1.540          H  
ATOM   6524 3HG2 VAL A 418      35.048 -23.523 -18.286  1.00  1.540          H  
ATOM   6525  N   ILE A 419      31.092 -21.301 -19.701  1.00  1.040          N  
ATOM   6526  CA  ILE A 419      29.997 -20.493 -20.213  1.00  1.160          C  
ATOM   6527  C   ILE A 419      28.693 -20.903 -19.565  1.00  1.310          C  
ATOM   6528  O   ILE A 419      27.915 -20.044 -19.148  1.00  1.390          O  
ATOM   6529  CB  ILE A 419      29.869 -20.594 -21.737  1.00  1.580          C  
ATOM   6530  CG1 ILE A 419      31.094 -19.965 -22.359  1.00  1.580          C  
ATOM   6531  CG2 ILE A 419      28.593 -19.855 -22.194  1.00  1.580          C  
ATOM   6532  CD1 ILE A 419      31.265 -20.229 -23.812  1.00  1.580          C  
ATOM   6533  H   ILE A 419      31.589 -21.916 -20.343  1.00  1.250          H  
ATOM   6534  HA  ILE A 419      30.191 -19.455 -19.968  1.00  1.390          H  
ATOM   6535  HB  ILE A 419      29.834 -21.643 -22.039  1.00  1.890          H  
ATOM   6536 1HG1 ILE A 419      31.041 -18.933 -22.186  1.00  1.890          H  
ATOM   6537 2HG1 ILE A 419      31.964 -20.342 -21.848  1.00  1.890          H  
ATOM   6538 1HG2 ILE A 419      28.484 -19.893 -23.272  1.00  1.890          H  
ATOM   6539 2HG2 ILE A 419      27.705 -20.300 -21.749  1.00  1.890          H  
ATOM   6540 3HG2 ILE A 419      28.675 -18.828 -21.877  1.00  1.890          H  
ATOM   6541 1HD1 ILE A 419      32.173 -19.752 -24.169  1.00  1.890          H  
ATOM   6542 2HD1 ILE A 419      31.330 -21.300 -23.942  1.00  1.890          H  
ATOM   6543 3HD1 ILE A 419      30.429 -19.848 -24.371  1.00  1.890          H  
ATOM   6544  N   THR A 420      28.437 -22.215 -19.508  1.00  1.350          N  
ATOM   6545  CA  THR A 420      27.231 -22.750 -18.901  1.00  1.500          C  
ATOM   6546  C   THR A 420      27.180 -22.316 -17.444  1.00  1.510          C  
ATOM   6547  O   THR A 420      26.121 -21.930 -16.941  1.00  1.650          O  
ATOM   6548  CB  THR A 420      27.164 -24.283 -19.023  1.00  2.040          C  
ATOM   6549  OG1 THR A 420      27.152 -24.653 -20.407  1.00  2.040          O  
ATOM   6550  CG2 THR A 420      25.883 -24.801 -18.358  1.00  2.040          C  
ATOM   6551  H   THR A 420      29.090 -22.875 -19.925  1.00  1.620          H  
ATOM   6552  HA  THR A 420      26.369 -22.335 -19.416  1.00  1.800          H  
ATOM   6553  HB  THR A 420      28.036 -24.717 -18.559  1.00  2.450          H  
ATOM   6554  HG1 THR A 420      28.042 -24.477 -20.785  1.00  2.450          H  
ATOM   6555 1HG2 THR A 420      25.841 -25.881 -18.458  1.00  2.450          H  
ATOM   6556 2HG2 THR A 420      25.866 -24.537 -17.301  1.00  2.450          H  
ATOM   6557 3HG2 THR A 420      25.018 -24.355 -18.848  1.00  2.450          H  
ATOM   6558  N   THR A 421      28.312 -22.379 -16.745  1.00  1.400          N  
ATOM   6559  CA  THR A 421      28.345 -21.946 -15.362  1.00  1.440          C  
ATOM   6560  C   THR A 421      27.907 -20.481 -15.258  1.00  1.470          C  
ATOM   6561  O   THR A 421      27.024 -20.134 -14.465  1.00  1.590          O  
ATOM   6562  CB  THR A 421      29.763 -22.061 -14.784  1.00  2.000          C  
ATOM   6563  OG1 THR A 421      30.200 -23.433 -14.804  1.00  2.000          O  
ATOM   6564  CG2 THR A 421      29.746 -21.562 -13.387  1.00  2.000          C  
ATOM   6565  H   THR A 421      29.159 -22.764 -17.162  1.00  1.680          H  
ATOM   6566  HA  THR A 421      27.664 -22.568 -14.777  1.00  1.730          H  
ATOM   6567  HB  THR A 421      30.446 -21.464 -15.364  1.00  2.400          H  
ATOM   6568  HG1 THR A 421      30.361 -23.711 -15.733  1.00  2.400          H  
ATOM   6569 1HG2 THR A 421      30.719 -21.617 -12.971  1.00  2.400          H  
ATOM   6570 2HG2 THR A 421      29.423 -20.525 -13.345  1.00  2.400          H  
ATOM   6571 3HG2 THR A 421      29.062 -22.190 -12.824  1.00  2.400          H  
ATOM   6572  N   PHE A 422      28.472 -19.599 -16.098  1.00  1.370          N  
ATOM   6573  CA  PHE A 422      28.072 -18.194 -16.038  1.00  1.410          C  
ATOM   6574  C   PHE A 422      26.586 -18.007 -16.315  1.00  1.560          C  
ATOM   6575  O   PHE A 422      25.919 -17.195 -15.666  1.00  1.670          O  
ATOM   6576  CB  PHE A 422      28.760 -17.350 -17.090  1.00  1.960          C  
ATOM   6577  CG  PHE A 422      30.138 -16.927 -16.859  1.00  1.960          C  
ATOM   6578  CD1 PHE A 422      31.105 -17.344 -17.714  1.00  1.960          C  
ATOM   6579  CD2 PHE A 422      30.474 -16.064 -15.828  1.00  1.960          C  
ATOM   6580  CE1 PHE A 422      32.367 -16.919 -17.593  1.00  1.960          C  
ATOM   6581  CE2 PHE A 422      31.755 -15.631 -15.703  1.00  1.960          C  
ATOM   6582  CZ  PHE A 422      32.698 -16.059 -16.604  1.00  1.960          C  
ATOM   6583  H   PHE A 422      29.213 -19.908 -16.741  1.00  1.640          H  
ATOM   6584  HA  PHE A 422      28.307 -17.814 -15.051  1.00  1.690          H  
ATOM   6585 1HB  PHE A 422      28.747 -17.903 -18.028  1.00  2.350          H  
ATOM   6586 2HB  PHE A 422      28.164 -16.463 -17.253  1.00  2.350          H  
ATOM   6587  HD1 PHE A 422      30.846 -18.014 -18.510  1.00  2.350          H  
ATOM   6588  HD2 PHE A 422      29.710 -15.716 -15.131  1.00  2.350          H  
ATOM   6589  HE1 PHE A 422      33.112 -17.259 -18.297  1.00  2.350          H  
ATOM   6590  HE2 PHE A 422      32.023 -14.947 -14.902  1.00  2.350          H  
ATOM   6591  HZ  PHE A 422      33.700 -15.723 -16.533  1.00  2.350          H  
ATOM   6592  N   ARG A 423      26.097 -18.737 -17.327  1.00  1.610          N  
ATOM   6593  CA  ARG A 423      24.719 -18.715 -17.795  1.00  1.770          C  
ATOM   6594  C   ARG A 423      23.701 -19.237 -16.786  1.00  1.910          C  
ATOM   6595  O   ARG A 423      22.544 -18.824 -16.808  1.00  2.060          O  
ATOM   6596  CB  ARG A 423      24.553 -19.546 -19.057  1.00  2.410          C  
ATOM   6597  CG  ARG A 423      23.182 -19.395 -19.717  1.00  2.410          C  
ATOM   6598  CD  ARG A 423      23.038 -20.154 -20.957  1.00  2.410          C  
ATOM   6599  NE  ARG A 423      21.737 -19.887 -21.544  1.00  2.410          N  
ATOM   6600  CZ  ARG A 423      21.140 -20.562 -22.535  1.00  2.410          C  
ATOM   6601  NH1 ARG A 423      21.703 -21.610 -23.110  1.00  2.410          N  
ATOM   6602  NH2 ARG A 423      19.959 -20.129 -22.903  1.00  2.410          N  
ATOM   6603  H   ARG A 423      26.746 -19.347 -17.831  1.00  1.930          H  
ATOM   6604  HA  ARG A 423      24.469 -17.681 -18.034  1.00  2.120          H  
ATOM   6605 1HB  ARG A 423      25.328 -19.292 -19.767  1.00  2.900          H  
ATOM   6606 2HB  ARG A 423      24.679 -20.595 -18.807  1.00  2.900          H  
ATOM   6607 1HG  ARG A 423      22.404 -19.758 -19.055  1.00  2.900          H  
ATOM   6608 2HG  ARG A 423      23.000 -18.342 -19.942  1.00  2.900          H  
ATOM   6609 1HD  ARG A 423      23.802 -19.877 -21.665  1.00  2.900          H  
ATOM   6610 2HD  ARG A 423      23.109 -21.217 -20.730  1.00  2.900          H  
ATOM   6611  HE  ARG A 423      21.203 -19.071 -21.187  1.00  2.900          H  
ATOM   6612 1HH1 ARG A 423      22.611 -21.928 -22.811  1.00  2.900          H  
ATOM   6613 2HH1 ARG A 423      21.222 -22.096 -23.853  1.00  2.900          H  
ATOM   6614 1HH2 ARG A 423      19.582 -19.299 -22.406  1.00  2.900          H  
ATOM   6615 2HH2 ARG A 423      19.441 -20.578 -23.638  1.00  2.900          H  
ATOM   6616  N   THR A 424      24.074 -20.233 -15.987  1.00  1.880          N  
ATOM   6617  CA  THR A 424      23.113 -20.848 -15.082  1.00  2.010          C  
ATOM   6618  C   THR A 424      23.278 -20.552 -13.592  1.00  2.060          C  
ATOM   6619  O   THR A 424      22.310 -20.669 -12.838  1.00  2.220          O  
ATOM   6620  CB  THR A 424      23.189 -22.371 -15.247  1.00  2.760          C  
ATOM   6621  OG1 THR A 424      24.521 -22.807 -14.900  1.00  2.760          O  
ATOM   6622  CG2 THR A 424      22.862 -22.797 -16.681  1.00  2.760          C  
ATOM   6623  H   THR A 424      25.025 -20.598 -16.040  1.00  2.260          H  
ATOM   6624  HA  THR A 424      22.119 -20.512 -15.371  1.00  2.410          H  
ATOM   6625  HB  THR A 424      22.480 -22.837 -14.563  1.00  3.310          H  
ATOM   6626  HG1 THR A 424      25.152 -22.472 -15.579  1.00  3.310          H  
ATOM   6627 1HG2 THR A 424      22.925 -23.880 -16.761  1.00  3.310          H  
ATOM   6628 2HG2 THR A 424      21.855 -22.469 -16.933  1.00  3.310          H  
ATOM   6629 3HG2 THR A 424      23.571 -22.344 -17.369  1.00  3.310          H  
ATOM   6630  N   GLY A 425      24.469 -20.165 -13.140  1.00  1.930          N  
ATOM   6631  CA  GLY A 425      24.669 -19.917 -11.717  1.00  2.000          C  
ATOM   6632  C   GLY A 425      24.904 -21.198 -10.908  1.00  2.040          C  
ATOM   6633  O   GLY A 425      24.917 -21.164  -9.674  1.00  2.130          O  
ATOM   6634  H   GLY A 425      25.270 -20.078 -13.767  1.00  2.320          H  
ATOM   6635 1HA  GLY A 425      25.523 -19.256 -11.593  1.00  2.400          H  
ATOM   6636 2HA  GLY A 425      23.805 -19.388 -11.320  1.00  2.400          H  
ATOM   6637  N   THR A 426      25.064 -22.344 -11.581  1.00  1.980          N  
ATOM   6638  CA  THR A 426      25.276 -23.602 -10.867  1.00  2.030          C  
ATOM   6639  C   THR A 426      26.476 -24.326 -11.458  1.00  1.940          C  
ATOM   6640  O   THR A 426      26.973 -23.955 -12.521  1.00  1.820          O  
ATOM   6641  CB  THR A 426      24.061 -24.549 -10.973  1.00  2.820          C  
ATOM   6642  OG1 THR A 426      23.972 -25.056 -12.310  1.00  2.820          O  
ATOM   6643  CG2 THR A 426      22.780 -23.783 -10.661  1.00  2.820          C  
ATOM   6644  H   THR A 426      25.021 -22.354 -12.602  1.00  2.380          H  
ATOM   6645  HA  THR A 426      25.484 -23.394  -9.818  1.00  2.440          H  
ATOM   6646  HB  THR A 426      24.172 -25.380 -10.277  1.00  3.390          H  
ATOM   6647  HG1 THR A 426      23.243 -25.734 -12.358  1.00  3.390          H  
ATOM   6648 1HG2 THR A 426      21.931 -24.460 -10.747  1.00  3.390          H  
ATOM   6649 2HG2 THR A 426      22.831 -23.385  -9.649  1.00  3.390          H  
ATOM   6650 3HG2 THR A 426      22.654 -22.964 -11.366  1.00  3.390          H  
ATOM   6651  N   TRP A 427      26.913 -25.396 -10.794  1.00  1.990          N  
ATOM   6652  CA  TRP A 427      28.017 -26.209 -11.295  1.00  1.930          C  
ATOM   6653  C   TRP A 427      27.536 -27.478 -11.977  1.00  1.970          C  
ATOM   6654  O   TRP A 427      28.297 -28.449 -12.137  1.00  1.970          O  
ATOM   6655  CB  TRP A 427      28.986 -26.585 -10.193  1.00  2.730          C  
ATOM   6656  CG  TRP A 427      29.714 -25.458  -9.640  1.00  2.730          C  
ATOM   6657  CD1 TRP A 427      29.631 -24.994  -8.387  1.00  2.730          C  
ATOM   6658  CD2 TRP A 427      30.657 -24.611 -10.316  1.00  2.730          C  
ATOM   6659  NE1 TRP A 427      30.473 -23.958  -8.222  1.00  2.730          N  
ATOM   6660  CE2 TRP A 427      31.108 -23.705  -9.388  1.00  2.730          C  
ATOM   6661  CE3 TRP A 427      31.148 -24.559 -11.611  1.00  2.730          C  
ATOM   6662  CZ2 TRP A 427      32.034 -22.748  -9.697  1.00  2.730          C  
ATOM   6663  CZ3 TRP A 427      32.077 -23.600 -11.931  1.00  2.730          C  
ATOM   6664  CH2 TRP A 427      32.509 -22.713 -11.007  1.00  2.730          C  
ATOM   6665  H   TRP A 427      26.468 -25.648  -9.923  1.00  2.390          H  
ATOM   6666  HA  TRP A 427      28.554 -25.620 -12.034  1.00  2.320          H  
ATOM   6667 1HB  TRP A 427      28.450 -27.079  -9.383  1.00  3.270          H  
ATOM   6668 2HB  TRP A 427      29.723 -27.294 -10.576  1.00  3.270          H  
ATOM   6669  HD1 TRP A 427      29.001 -25.407  -7.605  1.00  3.270          H  
ATOM   6670  HE1 TRP A 427      30.626 -23.453  -7.354  1.00  3.270          H  
ATOM   6671  HE3 TRP A 427      30.810 -25.257 -12.354  1.00  3.270          H  
ATOM   6672  HZ2 TRP A 427      32.380 -22.039  -8.952  1.00  3.270          H  
ATOM   6673  HZ3 TRP A 427      32.451 -23.563 -12.948  1.00  3.270          H  
ATOM   6674  HH2 TRP A 427      33.240 -21.973 -11.307  1.00  3.270          H  
ATOM   6675  N   ASP A 428      26.285 -27.438 -12.451  1.00  2.010          N  
ATOM   6676  CA  ASP A 428      25.678 -28.534 -13.195  1.00  2.080          C  
ATOM   6677  C   ASP A 428      26.507 -28.756 -14.453  1.00  2.000          C  
ATOM   6678  O   ASP A 428      26.668 -29.874 -14.931  1.00  2.110          O  
ATOM   6679  CB  ASP A 428      24.256 -28.160 -13.570  1.00  2.880          C  
ATOM   6680  CG  ASP A 428      23.313 -28.102 -12.374  1.00  2.880          C  
ATOM   6681  OD1 ASP A 428      23.545 -28.714 -11.358  1.00  2.880          O  
ATOM   6682  OD2 ASP A 428      22.424 -27.294 -12.450  1.00  2.880          O  
ATOM   6683  H   ASP A 428      25.704 -26.611 -12.277  1.00  2.410          H  
ATOM   6684  HA  ASP A 428      25.685 -29.440 -12.585  1.00  2.500          H  
ATOM   6685 1HB  ASP A 428      24.256 -27.189 -14.070  1.00  3.460          H  
ATOM   6686 2HB  ASP A 428      23.868 -28.890 -14.281  1.00  3.460          H  
ATOM   6687  N   ALA A 429      27.133 -27.674 -14.914  1.00  1.840          N  
ATOM   6688  CA  ALA A 429      27.981 -27.608 -16.091  1.00  1.750          C  
ATOM   6689  C   ALA A 429      29.125 -28.614 -16.042  1.00  1.740          C  
ATOM   6690  O   ALA A 429      29.551 -29.130 -17.075  1.00  1.720          O  
ATOM   6691  CB  ALA A 429      28.569 -26.217 -16.185  1.00  2.490          C  
ATOM   6692  H   ALA A 429      26.945 -26.810 -14.425  1.00  2.210          H  
ATOM   6693  HA  ALA A 429      27.368 -27.821 -16.967  1.00  2.100          H  
ATOM   6694 1HB  ALA A 429      29.181 -26.152 -17.062  1.00  2.980          H  
ATOM   6695 2HB  ALA A 429      27.776 -25.484 -16.235  1.00  2.980          H  
ATOM   6696 3HB  ALA A 429      29.175 -26.016 -15.309  1.00  2.980          H  
ATOM   6697  N   TYR A 430      29.647 -28.882 -14.846  1.00  1.790          N  
ATOM   6698  CA  TYR A 430      30.757 -29.801 -14.679  1.00  1.830          C  
ATOM   6699  C   TYR A 430      30.295 -31.151 -14.163  1.00  2.020          C  
ATOM   6700  O   TYR A 430      31.124 -32.016 -13.862  1.00  2.320          O  
ATOM   6701  CB  TYR A 430      31.770 -29.198 -13.706  1.00  2.550          C  
ATOM   6702  CG  TYR A 430      32.576 -28.040 -14.252  1.00  2.550          C  
ATOM   6703  CD1 TYR A 430      32.042 -26.775 -14.355  1.00  2.550          C  
ATOM   6704  CD2 TYR A 430      33.891 -28.257 -14.595  1.00  2.550          C  
ATOM   6705  CE1 TYR A 430      32.822 -25.739 -14.827  1.00  2.550          C  
ATOM   6706  CE2 TYR A 430      34.670 -27.239 -15.056  1.00  2.550          C  
ATOM   6707  CZ  TYR A 430      34.145 -25.977 -15.179  1.00  2.550          C  
ATOM   6708  OH  TYR A 430      34.920 -24.943 -15.656  1.00  2.550          O  
ATOM   6709  H   TYR A 430      29.257 -28.482 -13.989  1.00  2.150          H  
ATOM   6710  HA  TYR A 430      31.231 -29.959 -15.644  1.00  2.200          H  
ATOM   6711 1HB  TYR A 430      31.235 -28.845 -12.818  1.00  3.060          H  
ATOM   6712 2HB  TYR A 430      32.459 -29.967 -13.376  1.00  3.060          H  
ATOM   6713  HD1 TYR A 430      31.013 -26.595 -14.073  1.00  3.060          H  
ATOM   6714  HD2 TYR A 430      34.308 -29.240 -14.497  1.00  3.060          H  
ATOM   6715  HE1 TYR A 430      32.403 -24.741 -14.924  1.00  3.060          H  
ATOM   6716  HE2 TYR A 430      35.712 -27.428 -15.327  1.00  3.060          H  
ATOM   6717  HH  TYR A 430      35.768 -25.298 -16.040  1.00  3.060          H  
ATOM   6718  N   GLY A 431      28.980 -31.315 -13.999  1.00  2.020          N  
ATOM   6719  CA  GLY A 431      28.425 -32.538 -13.463  1.00  2.300          C  
ATOM   6720  C   GLY A 431      28.799 -32.706 -11.995  1.00  2.000          C  
ATOM   6721  O   GLY A 431      28.926 -33.837 -11.521  1.00  2.540          O  
ATOM   6722  H   GLY A 431      28.328 -30.597 -14.309  1.00  2.420          H  
ATOM   6723 1HA  GLY A 431      27.340 -32.509 -13.565  1.00  2.760          H  
ATOM   6724 2HA  GLY A 431      28.785 -33.388 -14.040  1.00  2.760          H  
ATOM   6725  N   SER A 432      29.004 -31.611 -11.254  1.00  2.000          N  
ATOM   6726  CA  SER A 432      29.459 -31.820  -9.890  1.00  2.470          C  
ATOM   6727  C   SER A 432      28.382 -32.267  -8.928  1.00  2.200          C  
ATOM   6728  O   SER A 432      27.409 -31.551  -8.643  1.00  2.350          O  
ATOM   6729  CB  SER A 432      30.114 -30.595  -9.304  1.00  3.270          C  
ATOM   6730  OG  SER A 432      30.450 -30.854  -7.946  1.00  3.270          O  
ATOM   6731  H   SER A 432      28.858 -30.666 -11.623  1.00  2.400          H  
ATOM   6732  HA  SER A 432      30.219 -32.602  -9.921  1.00  2.960          H  
ATOM   6733 1HB  SER A 432      31.004 -30.344  -9.872  1.00  3.920          H  
ATOM   6734 2HB  SER A 432      29.431 -29.747  -9.364  1.00  3.920          H  
ATOM   6735  HG  SER A 432      30.857 -30.039  -7.594  1.00  3.920          H  
ATOM   6736  N   TRP A 433      28.608 -33.458  -8.370  1.00  2.210          N  
ATOM   6737  CA  TRP A 433      27.729 -34.114  -7.407  1.00  2.420          C  
ATOM   6738  C   TRP A 433      27.584 -33.244  -6.173  1.00  2.260          C  
ATOM   6739  O   TRP A 433      26.608 -33.368  -5.437  1.00  2.560          O  
ATOM   6740  CB  TRP A 433      28.280 -35.474  -6.961  1.00  3.300          C  
ATOM   6741  CG  TRP A 433      29.467 -35.374  -6.050  1.00  3.300          C  
ATOM   6742  CD1 TRP A 433      30.785 -35.357  -6.386  1.00  3.300          C  
ATOM   6743  CD2 TRP A 433      29.423 -35.298  -4.595  1.00  3.300          C  
ATOM   6744  NE1 TRP A 433      31.559 -35.257  -5.252  1.00  3.300          N  
ATOM   6745  CE2 TRP A 433      30.736 -35.219  -4.152  1.00  3.300          C  
ATOM   6746  CE3 TRP A 433      28.377 -35.289  -3.651  1.00  3.300          C  
ATOM   6747  CZ2 TRP A 433      31.046 -35.126  -2.808  1.00  3.300          C  
ATOM   6748  CZ3 TRP A 433      28.685 -35.201  -2.319  1.00  3.300          C  
ATOM   6749  CH2 TRP A 433      29.986 -35.117  -1.902  1.00  3.300          C  
ATOM   6750  H   TRP A 433      29.429 -33.955  -8.688  1.00  2.650          H  
ATOM   6751  HA  TRP A 433      26.748 -34.255  -7.855  1.00  2.900          H  
ATOM   6752 1HB  TRP A 433      27.501 -36.035  -6.450  1.00  3.960          H  
ATOM   6753 2HB  TRP A 433      28.572 -36.048  -7.838  1.00  3.960          H  
ATOM   6754  HD1 TRP A 433      31.174 -35.409  -7.402  1.00  3.960          H  
ATOM   6755  HE1 TRP A 433      32.569 -35.222  -5.228  1.00  3.960          H  
ATOM   6756  HE3 TRP A 433      27.345 -35.351  -3.968  1.00  3.960          H  
ATOM   6757  HZ2 TRP A 433      32.075 -35.063  -2.456  1.00  3.960          H  
ATOM   6758  HZ3 TRP A 433      27.867 -35.196  -1.601  1.00  3.960          H  
ATOM   6759  HH2 TRP A 433      30.196 -35.046  -0.836  1.00  3.960          H  
ATOM   6760  N   GLY A 434      28.556 -32.345  -5.955  1.00  2.010          N  
ATOM   6761  CA  GLY A 434      28.639 -31.474  -4.796  1.00  2.140          C  
ATOM   6762  C   GLY A 434      27.386 -30.638  -4.607  1.00  1.930          C  
ATOM   6763  O   GLY A 434      27.111 -30.169  -3.497  1.00  1.800          O  
ATOM   6764  H   GLY A 434      29.295 -32.257  -6.649  1.00  2.410          H  
ATOM   6765 1HA  GLY A 434      28.818 -32.079  -3.907  1.00  2.570          H  
ATOM   6766 2HA  GLY A 434      29.502 -30.820  -4.910  1.00  2.570          H  
ATOM   6767  N   ARG A 435      26.567 -30.499  -5.656  1.00  1.960          N  
ATOM   6768  CA  ARG A 435      25.330 -29.746  -5.533  1.00  1.850          C  
ATOM   6769  C   ARG A 435      24.451 -30.346  -4.423  1.00  1.540          C  
ATOM   6770  O   ARG A 435      23.629 -29.645  -3.837  1.00  1.510          O  
ATOM   6771  CB  ARG A 435      24.577 -29.750  -6.854  1.00  2.630          C  
ATOM   6772  CG  ARG A 435      24.038 -31.110  -7.291  1.00  2.630          C  
ATOM   6773  CD  ARG A 435      23.469 -31.056  -8.666  1.00  2.630          C  
ATOM   6774  NE  ARG A 435      22.916 -32.349  -9.069  1.00  2.630          N  
ATOM   6775  CZ  ARG A 435      23.615 -33.374  -9.622  1.00  2.630          C  
ATOM   6776  NH1 ARG A 435      24.910 -33.265  -9.861  1.00  2.630          N  
ATOM   6777  NH2 ARG A 435      22.983 -34.497  -9.929  1.00  2.630          N  
ATOM   6778  H   ARG A 435      26.830 -30.914  -6.560  1.00  2.350          H  
ATOM   6779  HA  ARG A 435      25.574 -28.716  -5.272  1.00  2.220          H  
ATOM   6780 1HB  ARG A 435      23.734 -29.064  -6.799  1.00  3.160          H  
ATOM   6781 2HB  ARG A 435      25.239 -29.397  -7.646  1.00  3.160          H  
ATOM   6782 1HG  ARG A 435      24.841 -31.848  -7.271  1.00  3.160          H  
ATOM   6783 2HG  ARG A 435      23.238 -31.423  -6.620  1.00  3.160          H  
ATOM   6784 1HD  ARG A 435      22.663 -30.321  -8.689  1.00  3.160          H  
ATOM   6785 2HD  ARG A 435      24.237 -30.758  -9.384  1.00  3.160          H  
ATOM   6786  HE  ARG A 435      21.925 -32.486  -8.914  1.00  3.160          H  
ATOM   6787 1HH1 ARG A 435      25.402 -32.398  -9.645  1.00  3.160          H  
ATOM   6788 2HH1 ARG A 435      25.416 -34.035 -10.278  1.00  3.160          H  
ATOM   6789 1HH2 ARG A 435      21.991 -34.584  -9.752  1.00  3.160          H  
ATOM   6790 2HH2 ARG A 435      23.487 -35.267 -10.344  1.00  3.160          H  
ATOM   6791  N   ILE A 436      24.657 -31.635  -4.136  1.00  1.470          N  
ATOM   6792  CA  ILE A 436      23.961 -32.405  -3.123  1.00  1.370          C  
ATOM   6793  C   ILE A 436      24.230 -31.869  -1.722  1.00  1.250          C  
ATOM   6794  O   ILE A 436      23.327 -31.881  -0.868  1.00  1.200          O  
ATOM   6795  CB  ILE A 436      24.353 -33.894  -3.227  1.00  1.960          C  
ATOM   6796  CG1 ILE A 436      23.784 -34.457  -4.572  1.00  1.960          C  
ATOM   6797  CG2 ILE A 436      23.847 -34.691  -2.006  1.00  1.960          C  
ATOM   6798  CD1 ILE A 436      24.324 -35.814  -4.989  1.00  1.960          C  
ATOM   6799  H   ILE A 436      25.386 -32.124  -4.665  1.00  1.760          H  
ATOM   6800  HA  ILE A 436      22.889 -32.322  -3.315  1.00  1.640          H  
ATOM   6801  HB  ILE A 436      25.437 -33.971  -3.276  1.00  2.350          H  
ATOM   6802 1HG1 ILE A 436      22.701 -34.529  -4.481  1.00  2.350          H  
ATOM   6803 2HG1 ILE A 436      24.013 -33.750  -5.367  1.00  2.350          H  
ATOM   6804 1HG2 ILE A 436      24.138 -35.730  -2.097  1.00  2.350          H  
ATOM   6805 2HG2 ILE A 436      24.273 -34.296  -1.087  1.00  2.350          H  
ATOM   6806 3HG2 ILE A 436      22.758 -34.620  -1.956  1.00  2.350          H  
ATOM   6807 1HD1 ILE A 436      23.869 -36.105  -5.935  1.00  2.350          H  
ATOM   6808 2HD1 ILE A 436      25.400 -35.747  -5.116  1.00  2.350          H  
ATOM   6809 3HD1 ILE A 436      24.094 -36.562  -4.240  1.00  2.350          H  
ATOM   6810  N   THR A 437      25.500 -31.520  -1.440  1.00  1.280          N  
ATOM   6811  CA  THR A 437      25.875 -31.043  -0.122  1.00  1.300          C  
ATOM   6812  C   THR A 437      25.355 -29.640   0.037  1.00  1.250          C  
ATOM   6813  O   THR A 437      24.963 -29.238   1.138  1.00  1.290          O  
ATOM   6814  CB  THR A 437      27.395 -31.058   0.080  1.00  1.810          C  
ATOM   6815  OG1 THR A 437      28.013 -30.213  -0.877  1.00  1.810          O  
ATOM   6816  CG2 THR A 437      27.910 -32.459  -0.109  1.00  1.810          C  
ATOM   6817  H   THR A 437      26.201 -31.479  -2.181  1.00  1.540          H  
ATOM   6818  HA  THR A 437      25.410 -31.675   0.633  1.00  1.560          H  
ATOM   6819  HB  THR A 437      27.625 -30.696   1.066  1.00  2.170          H  
ATOM   6820  HG1 THR A 437      28.921 -30.047  -0.612  1.00  2.170          H  
ATOM   6821 1HG2 THR A 437      28.990 -32.472   0.029  1.00  2.170          H  
ATOM   6822 2HG2 THR A 437      27.441 -33.120   0.617  1.00  2.170          H  
ATOM   6823 3HG2 THR A 437      27.667 -32.789  -1.113  1.00  2.170          H  
ATOM   6824  N   THR A 438      25.306 -28.905  -1.076  1.00  1.260          N  
ATOM   6825  CA  THR A 438      24.762 -27.562  -1.036  1.00  1.330          C  
ATOM   6826  C   THR A 438      23.286 -27.636  -0.712  1.00  1.230          C  
ATOM   6827  O   THR A 438      22.810 -26.972   0.209  1.00  1.280          O  
ATOM   6828  CB  THR A 438      24.980 -26.784  -2.353  1.00  1.830          C  
ATOM   6829  OG1 THR A 438      26.386 -26.623  -2.589  1.00  1.830          O  
ATOM   6830  CG2 THR A 438      24.309 -25.401  -2.271  1.00  1.830          C  
ATOM   6831  H   THR A 438      25.707 -29.304  -1.931  1.00  1.510          H  
ATOM   6832  HA  THR A 438      25.242 -27.023  -0.235  1.00  1.600          H  
ATOM   6833  HB  THR A 438      24.549 -27.341  -3.179  1.00  2.200          H  
ATOM   6834  HG1 THR A 438      26.780 -27.486  -2.747  1.00  2.200          H  
ATOM   6835 1HG2 THR A 438      24.475 -24.869  -3.206  1.00  2.200          H  
ATOM   6836 2HG2 THR A 438      23.237 -25.512  -2.110  1.00  2.200          H  
ATOM   6837 3HG2 THR A 438      24.731 -24.829  -1.453  1.00  2.200          H  
ATOM   6838  N   GLU A 439      22.540 -28.500  -1.410  1.00  1.170          N  
ATOM   6839  CA  GLU A 439      21.114 -28.562  -1.140  1.00  1.200          C  
ATOM   6840  C   GLU A 439      20.859 -28.917   0.306  1.00  1.080          C  
ATOM   6841  O   GLU A 439      20.011 -28.293   0.952  1.00  1.080          O  
ATOM   6842  CB  GLU A 439      20.427 -29.611  -2.026  1.00  1.670          C  
ATOM   6843  CG  GLU A 439      20.293 -29.251  -3.503  1.00  1.670          C  
ATOM   6844  CD  GLU A 439      19.735 -30.405  -4.342  1.00  1.670          C  
ATOM   6845  OE1 GLU A 439      19.655 -31.519  -3.842  1.00  1.670          O  
ATOM   6846  OE2 GLU A 439      19.330 -30.167  -5.451  1.00  1.670          O  
ATOM   6847  H   GLU A 439      22.952 -29.049  -2.171  1.00  1.400          H  
ATOM   6848  HA  GLU A 439      20.677 -27.584  -1.338  1.00  1.440          H  
ATOM   6849 1HB  GLU A 439      20.999 -30.538  -1.975  1.00  2.000          H  
ATOM   6850 2HB  GLU A 439      19.429 -29.822  -1.634  1.00  2.000          H  
ATOM   6851 1HG  GLU A 439      19.628 -28.393  -3.598  1.00  2.000          H  
ATOM   6852 2HG  GLU A 439      21.264 -28.956  -3.882  1.00  2.000          H  
ATOM   6853  N   THR A 440      21.617 -29.876   0.846  1.00  1.080          N  
ATOM   6854  CA  THR A 440      21.388 -30.259   2.218  1.00  1.150          C  
ATOM   6855  C   THR A 440      21.745 -29.152   3.195  1.00  1.070          C  
ATOM   6856  O   THR A 440      20.971 -28.888   4.111  1.00  1.030          O  
ATOM   6857  CB  THR A 440      22.107 -31.559   2.589  1.00  1.580          C  
ATOM   6858  OG1 THR A 440      21.622 -32.606   1.740  1.00  1.580          O  
ATOM   6859  CG2 THR A 440      21.754 -31.910   4.055  1.00  1.580          C  
ATOM   6860  H   THR A 440      22.304 -30.381   0.279  1.00  1.300          H  
ATOM   6861  HA  THR A 440      20.329 -30.468   2.324  1.00  1.380          H  
ATOM   6862  HB  THR A 440      23.187 -31.454   2.464  1.00  1.900          H  
ATOM   6863  HG1 THR A 440      21.993 -32.494   0.847  1.00  1.900          H  
ATOM   6864 1HG2 THR A 440      22.216 -32.841   4.311  1.00  1.900          H  
ATOM   6865 2HG2 THR A 440      22.104 -31.134   4.736  1.00  1.900          H  
ATOM   6866 3HG2 THR A 440      20.674 -32.010   4.149  1.00  1.900          H  
ATOM   6867  N   ALA A 441      22.902 -28.499   3.034  1.00  1.160          N  
ATOM   6868  CA  ALA A 441      23.315 -27.462   3.977  1.00  1.310          C  
ATOM   6869  C   ALA A 441      22.316 -26.314   4.042  1.00  1.210          C  
ATOM   6870  O   ALA A 441      22.005 -25.798   5.126  1.00  1.280          O  
ATOM   6871  CB  ALA A 441      24.662 -26.913   3.558  1.00  1.770          C  
ATOM   6872  H   ALA A 441      23.524 -28.740   2.255  1.00  1.390          H  
ATOM   6873  HA  ALA A 441      23.388 -27.913   4.966  1.00  1.570          H  
ATOM   6874 1HB  ALA A 441      24.995 -26.155   4.261  1.00  2.130          H  
ATOM   6875 2HB  ALA A 441      25.384 -27.724   3.516  1.00  2.130          H  
ATOM   6876 3HB  ALA A 441      24.551 -26.479   2.572  1.00  2.130          H  
ATOM   6877  N   ILE A 442      21.788 -25.942   2.882  1.00  1.180          N  
ATOM   6878  CA  ILE A 442      20.853 -24.844   2.791  1.00  1.340          C  
ATOM   6879  C   ILE A 442      19.509 -25.205   3.411  1.00  1.220          C  
ATOM   6880  O   ILE A 442      18.935 -24.424   4.181  1.00  1.290          O  
ATOM   6881  CB  ILE A 442      20.707 -24.410   1.317  1.00  1.810          C  
ATOM   6882  CG1 ILE A 442      22.097 -23.884   0.752  1.00  1.810          C  
ATOM   6883  CG2 ILE A 442      19.621 -23.383   1.164  1.00  1.810          C  
ATOM   6884  CD1 ILE A 442      22.727 -22.717   1.471  1.00  1.810          C  
ATOM   6885  H   ILE A 442      22.094 -26.412   2.021  1.00  1.420          H  
ATOM   6886  HA  ILE A 442      21.240 -24.009   3.364  1.00  1.610          H  
ATOM   6887  HB  ILE A 442      20.450 -25.290   0.718  1.00  2.170          H  
ATOM   6888 1HG1 ILE A 442      22.813 -24.686   0.785  1.00  2.170          H  
ATOM   6889 2HG1 ILE A 442      21.946 -23.597  -0.287  1.00  2.170          H  
ATOM   6890 1HG2 ILE A 442      19.527 -23.108   0.116  1.00  2.170          H  
ATOM   6891 2HG2 ILE A 442      18.691 -23.792   1.499  1.00  2.170          H  
ATOM   6892 3HG2 ILE A 442      19.867 -22.518   1.752  1.00  2.170          H  
ATOM   6893 1HD1 ILE A 442      23.645 -22.474   0.982  1.00  2.170          H  
ATOM   6894 2HD1 ILE A 442      22.075 -21.868   1.450  1.00  2.170          H  
ATOM   6895 3HD1 ILE A 442      22.941 -22.968   2.496  1.00  2.170          H  
ATOM   6896  N   GLN A 443      18.982 -26.379   3.102  1.00  1.200          N  
ATOM   6897  CA  GLN A 443      17.726 -26.739   3.719  1.00  1.440          C  
ATOM   6898  C   GLN A 443      17.897 -27.159   5.189  1.00  1.290          C  
ATOM   6899  O   GLN A 443      17.009 -26.918   5.988  1.00  1.400          O  
ATOM   6900  CB  GLN A 443      16.994 -27.711   2.786  1.00  1.920          C  
ATOM   6901  CG  GLN A 443      17.570 -29.084   2.617  1.00  1.920          C  
ATOM   6902  CD  GLN A 443      17.173 -29.677   1.206  1.00  1.920          C  
ATOM   6903  OE1 GLN A 443      16.603 -28.925   0.406  1.00  1.920          O  
ATOM   6904  NE2 GLN A 443      17.461 -30.943   0.894  1.00  1.920          N  
ATOM   6905  H   GLN A 443      19.450 -27.001   2.435  1.00  1.440          H  
ATOM   6906  HA  GLN A 443      17.109 -25.856   3.758  1.00  1.730          H  
ATOM   6907 1HB  GLN A 443      15.970 -27.833   3.136  1.00  2.300          H  
ATOM   6908 2HB  GLN A 443      16.949 -27.254   1.805  1.00  2.300          H  
ATOM   6909 1HG  GLN A 443      18.627 -29.064   2.748  1.00  2.300          H  
ATOM   6910 2HG  GLN A 443      17.121 -29.694   3.370  1.00  2.300          H  
ATOM   6911 1HE2 GLN A 443      17.199 -31.302   0.006  1.00  2.300          H  
ATOM   6912 2HE2 GLN A 443      17.902 -31.599   1.529  1.00  2.300          H  
ATOM   6913  N   LEU A 444      19.079 -27.601   5.621  1.00  1.180          N  
ATOM   6914  CA  LEU A 444      19.258 -27.913   7.041  1.00  1.320          C  
ATOM   6915  C   LEU A 444      19.174 -26.610   7.849  1.00  1.110          C  
ATOM   6916  O   LEU A 444      18.557 -26.569   8.923  1.00  1.090          O  
ATOM   6917  CB  LEU A 444      20.557 -28.695   7.299  1.00  1.790          C  
ATOM   6918  CG  LEU A 444      20.812 -29.211   8.781  1.00  1.790          C  
ATOM   6919  CD1 LEU A 444      19.654 -30.130   9.279  1.00  1.790          C  
ATOM   6920  CD2 LEU A 444      22.102 -30.010   8.793  1.00  1.790          C  
ATOM   6921  H   LEU A 444      19.827 -27.810   4.966  1.00  1.420          H  
ATOM   6922  HA  LEU A 444      18.427 -28.535   7.348  1.00  1.580          H  
ATOM   6923 1HB  LEU A 444      20.580 -29.554   6.635  1.00  2.150          H  
ATOM   6924 2HB  LEU A 444      21.395 -28.047   7.027  1.00  2.150          H  
ATOM   6925  HG  LEU A 444      20.895 -28.360   9.459  1.00  2.150          H  
ATOM   6926 1HD1 LEU A 444      19.879 -30.471  10.292  1.00  2.150          H  
ATOM   6927 2HD1 LEU A 444      18.715 -29.586   9.294  1.00  2.150          H  
ATOM   6928 3HD1 LEU A 444      19.562 -30.995   8.627  1.00  2.150          H  
ATOM   6929 1HD2 LEU A 444      22.279 -30.371   9.793  1.00  2.150          H  
ATOM   6930 2HD2 LEU A 444      22.010 -30.858   8.118  1.00  2.150          H  
ATOM   6931 3HD2 LEU A 444      22.927 -29.371   8.472  1.00  2.150          H  
ATOM   6932  N   MET A 445      19.721 -25.510   7.306  1.00  1.070          N  
ATOM   6933  CA  MET A 445      19.598 -24.202   7.959  1.00  1.130          C  
ATOM   6934  C   MET A 445      18.132 -23.842   8.225  1.00  1.080          C  
ATOM   6935  O   MET A 445      17.845 -22.998   9.076  1.00  1.160          O  
ATOM   6936  CB  MET A 445      20.253 -23.077   7.144  1.00  1.560          C  
ATOM   6937  CG  MET A 445      20.112 -21.654   7.800  1.00  1.560          C  
ATOM   6938  SD  MET A 445      20.989 -20.333   6.935  1.00  1.560          S  
ATOM   6939  CE  MET A 445      20.215 -18.898   7.694  1.00  1.560          C  
ATOM   6940  H   MET A 445      20.291 -25.599   6.454  1.00  1.280          H  
ATOM   6941  HA  MET A 445      20.098 -24.253   8.919  1.00  1.360          H  
ATOM   6942 1HB  MET A 445      21.311 -23.298   6.997  1.00  1.870          H  
ATOM   6943 2HB  MET A 445      19.794 -23.034   6.154  1.00  1.870          H  
ATOM   6944 1HG  MET A 445      19.065 -21.367   7.818  1.00  1.870          H  
ATOM   6945 2HG  MET A 445      20.468 -21.689   8.828  1.00  1.870          H  
ATOM   6946 1HE  MET A 445      20.635 -17.993   7.292  1.00  1.870          H  
ATOM   6947 2HE  MET A 445      19.145 -18.916   7.491  1.00  1.870          H  
ATOM   6948 3HE  MET A 445      20.383 -18.918   8.763  1.00  1.870          H  
ATOM   6949  N   ALA A 446      17.197 -24.384   7.436  1.00  1.040          N  
ATOM   6950  CA  ALA A 446      15.803 -24.072   7.620  1.00  1.090          C  
ATOM   6951  C   ALA A 446      15.344 -24.543   8.987  1.00  1.030          C  
ATOM   6952  O   ALA A 446      14.523 -23.886   9.625  1.00  1.070          O  
ATOM   6953  CB  ALA A 446      14.956 -24.692   6.539  1.00  1.510          C  
ATOM   6954  H   ALA A 446      17.434 -25.120   6.773  1.00  1.250          H  
ATOM   6955  HA  ALA A 446      15.704 -22.994   7.586  1.00  1.310          H  
ATOM   6956 1HB  ALA A 446      13.930 -24.430   6.703  1.00  1.810          H  
ATOM   6957 2HB  ALA A 446      15.274 -24.336   5.566  1.00  1.810          H  
ATOM   6958 3HB  ALA A 446      15.038 -25.761   6.570  1.00  1.810          H  
ATOM   6959  N   ILE A 447      15.893 -25.674   9.460  1.00  0.960          N  
ATOM   6960  CA  ILE A 447      15.532 -26.204  10.763  1.00  0.930          C  
ATOM   6961  C   ILE A 447      16.018 -25.210  11.776  1.00  0.940          C  
ATOM   6962  O   ILE A 447      15.302 -24.828  12.694  1.00  0.940          O  
ATOM   6963  CB  ILE A 447      16.233 -27.547  11.042  1.00  1.310          C  
ATOM   6964  CG1 ILE A 447      15.774 -28.641  10.033  1.00  1.310          C  
ATOM   6965  CG2 ILE A 447      15.993 -27.970  12.520  1.00  1.310          C  
ATOM   6966  CD1 ILE A 447      14.307 -29.039  10.092  1.00  1.310          C  
ATOM   6967  H   ILE A 447      16.607 -26.166   8.921  1.00  1.150          H  
ATOM   6968  HA  ILE A 447      14.453 -26.295  10.851  1.00  1.120          H  
ATOM   6969  HB  ILE A 447      17.302 -27.428  10.893  1.00  1.580          H  
ATOM   6970 1HG1 ILE A 447      15.985 -28.283   9.024  1.00  1.580          H  
ATOM   6971 2HG1 ILE A 447      16.373 -29.501  10.204  1.00  1.580          H  
ATOM   6972 1HG2 ILE A 447      16.507 -28.883  12.718  1.00  1.580          H  
ATOM   6973 2HG2 ILE A 447      16.373 -27.211  13.191  1.00  1.580          H  
ATOM   6974 3HG2 ILE A 447      14.929 -28.101  12.713  1.00  1.580          H  
ATOM   6975 1HD1 ILE A 447      14.117 -29.814   9.352  1.00  1.580          H  
ATOM   6976 2HD1 ILE A 447      14.058 -29.431  11.071  1.00  1.580          H  
ATOM   6977 3HD1 ILE A 447      13.676 -28.183   9.889  1.00  1.580          H  
ATOM   6978  N   MET A 448      17.244 -24.741  11.600  1.00  1.000          N  
ATOM   6979  CA  MET A 448      17.775 -23.783  12.557  1.00  1.070          C  
ATOM   6980  C   MET A 448      16.829 -22.596  12.697  1.00  1.080          C  
ATOM   6981  O   MET A 448      16.505 -22.186  13.819  1.00  1.090          O  
ATOM   6982  CB  MET A 448      19.114 -23.248  12.102  1.00  1.470          C  
ATOM   6983  CG  MET A 448      19.786 -22.257  13.049  1.00  1.470          C  
ATOM   6984  SD  MET A 448      19.165 -20.523  12.939  1.00  1.470          S  
ATOM   6985  CE  MET A 448      19.526 -20.011  11.286  1.00  1.470          C  
ATOM   6986  H   MET A 448      17.791 -25.100  10.808  1.00  1.200          H  
ATOM   6987  HA  MET A 448      17.872 -24.264  13.527  1.00  1.280          H  
ATOM   6988 1HB  MET A 448      19.788 -24.076  11.949  1.00  1.760          H  
ATOM   6989 2HB  MET A 448      19.003 -22.776  11.155  1.00  1.760          H  
ATOM   6990 1HG  MET A 448      19.665 -22.604  14.077  1.00  1.760          H  
ATOM   6991 2HG  MET A 448      20.828 -22.251  12.823  1.00  1.760          H  
ATOM   6992 1HE  MET A 448      19.213 -18.979  11.150  1.00  1.760          H  
ATOM   6993 2HE  MET A 448      20.552 -20.095  11.102  1.00  1.760          H  
ATOM   6994 3HE  MET A 448      18.992 -20.633  10.582  1.00  1.760          H  
ATOM   6995  N   CYS A 449      16.377 -22.049  11.554  1.00  1.110          N  
ATOM   6996  CA  CYS A 449      15.502 -20.885  11.569  1.00  1.200          C  
ATOM   6997  C   CYS A 449      14.178 -21.170  12.267  1.00  1.150          C  
ATOM   6998  O   CYS A 449      13.705 -20.351  13.070  1.00  1.210          O  
ATOM   6999  CB  CYS A 449      15.180 -20.444  10.151  1.00  1.640          C  
ATOM   7000  SG  CYS A 449      16.547 -19.727   9.204  1.00  1.640          S  
ATOM   7001  H   CYS A 449      16.706 -22.431  10.659  1.00  1.330          H  
ATOM   7002  HA  CYS A 449      16.013 -20.076  12.089  1.00  1.440          H  
ATOM   7003 1HB  CYS A 449      14.814 -21.299   9.598  1.00  1.970          H  
ATOM   7004 2HB  CYS A 449      14.370 -19.714  10.178  1.00  1.970          H  
ATOM   7005  HG  CYS A 449      15.745 -19.428   8.145  1.00  1.970          H  
ATOM   7006  N   VAL A 450      13.600 -22.349  11.998  1.00  1.080          N  
ATOM   7007  CA  VAL A 450      12.346 -22.740  12.613  1.00  1.070          C  
ATOM   7008  C   VAL A 450      12.537 -22.893  14.119  1.00  1.040          C  
ATOM   7009  O   VAL A 450      11.700 -22.413  14.884  1.00  1.090          O  
ATOM   7010  CB  VAL A 450      11.773 -24.025  11.964  1.00  1.500          C  
ATOM   7011  CG1 VAL A 450      10.553 -24.541  12.734  1.00  1.500          C  
ATOM   7012  CG2 VAL A 450      11.354 -23.713  10.527  1.00  1.500          C  
ATOM   7013  H   VAL A 450      14.029 -22.963  11.295  1.00  1.300          H  
ATOM   7014  HA  VAL A 450      11.622 -21.949  12.435  1.00  1.280          H  
ATOM   7015  HB  VAL A 450      12.543 -24.809  11.977  1.00  1.800          H  
ATOM   7016 1HG1 VAL A 450      10.186 -25.447  12.257  1.00  1.800          H  
ATOM   7017 2HG1 VAL A 450      10.838 -24.772  13.734  1.00  1.800          H  
ATOM   7018 3HG1 VAL A 450       9.771 -23.786  12.741  1.00  1.800          H  
ATOM   7019 1HG2 VAL A 450      10.963 -24.612  10.052  1.00  1.800          H  
ATOM   7020 2HG2 VAL A 450      10.585 -22.940  10.526  1.00  1.800          H  
ATOM   7021 3HG2 VAL A 450      12.202 -23.357   9.961  1.00  1.800          H  
ATOM   7022  N   LEU A 451      13.623 -23.546  14.555  1.00  0.980          N  
ATOM   7023  CA  LEU A 451      13.867 -23.718  15.979  1.00  0.980          C  
ATOM   7024  C   LEU A 451      14.049 -22.389  16.671  1.00  1.030          C  
ATOM   7025  O   LEU A 451      13.508 -22.160  17.751  1.00  1.060          O  
ATOM   7026  CB  LEU A 451      15.177 -24.469  16.242  1.00  1.370          C  
ATOM   7027  CG  LEU A 451      15.292 -25.922  15.896  1.00  1.370          C  
ATOM   7028  CD1 LEU A 451      16.755 -26.305  16.024  1.00  1.370          C  
ATOM   7029  CD2 LEU A 451      14.455 -26.753  16.838  1.00  1.370          C  
ATOM   7030  H   LEU A 451      14.271 -23.946  13.876  1.00  1.180          H  
ATOM   7031  HA  LEU A 451      13.018 -24.236  16.408  1.00  1.180          H  
ATOM   7032 1HB  LEU A 451      15.970 -23.950  15.705  1.00  1.650          H  
ATOM   7033 2HB  LEU A 451      15.376 -24.397  17.297  1.00  1.650          H  
ATOM   7034  HG  LEU A 451      14.958 -26.091  14.872  1.00  1.650          H  
ATOM   7035 1HD1 LEU A 451      16.861 -27.337  15.772  1.00  1.650          H  
ATOM   7036 2HD1 LEU A 451      17.350 -25.704  15.340  1.00  1.650          H  
ATOM   7037 3HD1 LEU A 451      17.095 -26.139  17.044  1.00  1.650          H  
ATOM   7038 1HD2 LEU A 451      14.561 -27.811  16.579  1.00  1.650          H  
ATOM   7039 2HD2 LEU A 451      14.779 -26.595  17.857  1.00  1.650          H  
ATOM   7040 3HD2 LEU A 451      13.411 -26.473  16.742  1.00  1.650          H  
ATOM   7041  N   SER A 452      14.797 -21.490  16.042  1.00  1.070          N  
ATOM   7042  CA  SER A 452      15.064 -20.202  16.640  1.00  1.160          C  
ATOM   7043  C   SER A 452      13.786 -19.419  16.855  1.00  1.180          C  
ATOM   7044  O   SER A 452      13.522 -18.939  17.967  1.00  1.270          O  
ATOM   7045  CB  SER A 452      16.016 -19.408  15.771  1.00  1.590          C  
ATOM   7046  OG  SER A 452      16.276 -18.148  16.332  1.00  1.590          O  
ATOM   7047  H   SER A 452      15.245 -21.733  15.155  1.00  1.280          H  
ATOM   7048  HA  SER A 452      15.531 -20.366  17.609  1.00  1.390          H  
ATOM   7049 1HB  SER A 452      16.949 -19.963  15.656  1.00  1.910          H  
ATOM   7050 2HB  SER A 452      15.586 -19.289  14.777  1.00  1.910          H  
ATOM   7051  HG  SER A 452      16.879 -17.713  15.726  1.00  1.910          H  
ATOM   7052  N   VAL A 453      12.933 -19.332  15.830  1.00  1.140          N  
ATOM   7053  CA  VAL A 453      11.730 -18.552  16.022  1.00  1.160          C  
ATOM   7054  C   VAL A 453      10.776 -19.258  16.965  1.00  1.120          C  
ATOM   7055  O   VAL A 453      10.132 -18.611  17.783  1.00  1.170          O  
ATOM   7056  CB  VAL A 453      11.040 -18.217  14.673  1.00  1.620          C  
ATOM   7057  CG1 VAL A 453      10.307 -19.422  14.041  1.00  1.620          C  
ATOM   7058  CG2 VAL A 453      10.059 -17.058  14.874  1.00  1.620          C  
ATOM   7059  H   VAL A 453      13.166 -19.761  14.926  1.00  1.370          H  
ATOM   7060  HA  VAL A 453      12.017 -17.606  16.480  1.00  1.390          H  
ATOM   7061  HB  VAL A 453      11.813 -17.946  13.983  1.00  1.940          H  
ATOM   7062 1HG1 VAL A 453       9.886 -19.116  13.081  1.00  1.940          H  
ATOM   7063 2HG1 VAL A 453      11.010 -20.220  13.886  1.00  1.940          H  
ATOM   7064 3HG1 VAL A 453       9.498 -19.763  14.676  1.00  1.940          H  
ATOM   7065 1HG2 VAL A 453       9.603 -16.794  13.915  1.00  1.940          H  
ATOM   7066 2HG2 VAL A 453       9.281 -17.346  15.571  1.00  1.940          H  
ATOM   7067 3HG2 VAL A 453      10.594 -16.198  15.272  1.00  1.940          H  
ATOM   7068  N   CYS A 454      10.680 -20.581  16.872  1.00  1.040          N  
ATOM   7069  CA  CYS A 454       9.736 -21.293  17.691  1.00  1.010          C  
ATOM   7070  C   CYS A 454      10.069 -21.364  19.156  1.00  0.910          C  
ATOM   7071  O   CYS A 454       9.183 -21.261  20.006  1.00  0.900          O  
ATOM   7072  CB  CYS A 454       9.553 -22.699  17.162  1.00  1.430          C  
ATOM   7073  SG  CYS A 454       8.733 -22.802  15.530  1.00  1.430          S  
ATOM   7074  H   CYS A 454      11.231 -21.104  16.191  1.00  1.250          H  
ATOM   7075  HA  CYS A 454       8.826 -20.773  17.625  1.00  1.210          H  
ATOM   7076 1HB  CYS A 454      10.520 -23.192  17.094  1.00  1.710          H  
ATOM   7077 2HB  CYS A 454       8.957 -23.237  17.862  1.00  1.710          H  
ATOM   7078  HG  CYS A 454       9.871 -22.501  14.856  1.00  1.710          H  
ATOM   7079  N   TRP A 455      11.333 -21.538  19.479  1.00  0.870          N  
ATOM   7080  CA  TRP A 455      11.706 -21.657  20.861  1.00  0.850          C  
ATOM   7081  C   TRP A 455      12.111 -20.352  21.517  1.00  0.940          C  
ATOM   7082  O   TRP A 455      11.953 -20.221  22.731  1.00  0.930          O  
ATOM   7083  CB  TRP A 455      12.795 -22.703  20.967  1.00  1.200          C  
ATOM   7084  CG  TRP A 455      12.234 -24.040  20.668  1.00  1.200          C  
ATOM   7085  CD1 TRP A 455      12.295 -24.719  19.494  1.00  1.200          C  
ATOM   7086  CD2 TRP A 455      11.523 -24.882  21.576  1.00  1.200          C  
ATOM   7087  NE1 TRP A 455      11.673 -25.921  19.615  1.00  1.200          N  
ATOM   7088  CE2 TRP A 455      11.189 -26.037  20.878  1.00  1.200          C  
ATOM   7089  CE3 TRP A 455      11.151 -24.755  22.911  1.00  1.200          C  
ATOM   7090  CZ2 TRP A 455      10.494 -27.056  21.463  1.00  1.200          C  
ATOM   7091  CZ3 TRP A 455      10.454 -25.785  23.500  1.00  1.200          C  
ATOM   7092  CH2 TRP A 455      10.129 -26.895  22.798  1.00  1.200          C  
ATOM   7093  H   TRP A 455      12.048 -21.640  18.756  1.00  1.040          H  
ATOM   7094  HA  TRP A 455      10.841 -22.040  21.401  1.00  1.020          H  
ATOM   7095 1HB  TRP A 455      13.597 -22.485  20.263  1.00  1.440          H  
ATOM   7096 2HB  TRP A 455      13.220 -22.709  21.967  1.00  1.440          H  
ATOM   7097  HD1 TRP A 455      12.773 -24.362  18.605  1.00  1.440          H  
ATOM   7098  HE1 TRP A 455      11.583 -26.627  18.893  1.00  1.440          H  
ATOM   7099  HE3 TRP A 455      11.407 -23.861  23.478  1.00  1.440          H  
ATOM   7100  HZ2 TRP A 455      10.234 -27.959  20.915  1.00  1.440          H  
ATOM   7101  HZ3 TRP A 455      10.164 -25.688  24.545  1.00  1.440          H  
ATOM   7102  HH2 TRP A 455       9.578 -27.677  23.306  1.00  1.440          H  
ATOM   7103  N   SER A 456      12.574 -19.345  20.767  1.00  1.070          N  
ATOM   7104  CA  SER A 456      13.020 -18.157  21.465  1.00  1.190          C  
ATOM   7105  C   SER A 456      11.914 -17.514  22.318  1.00  1.190          C  
ATOM   7106  O   SER A 456      12.149 -17.301  23.504  1.00  1.210          O  
ATOM   7107  CB  SER A 456      13.682 -17.175  20.503  1.00  1.620          C  
ATOM   7108  OG  SER A 456      14.081 -16.013  21.164  1.00  1.620          O  
ATOM   7109  H   SER A 456      12.705 -19.396  19.751  1.00  1.280          H  
ATOM   7110  HA  SER A 456      13.809 -18.465  22.152  1.00  1.430          H  
ATOM   7111 1HB  SER A 456      14.561 -17.659  20.076  1.00  1.940          H  
ATOM   7112 2HB  SER A 456      13.053 -16.927  19.677  1.00  1.940          H  
ATOM   7113  HG  SER A 456      14.519 -15.475  20.499  1.00  1.940          H  
ATOM   7114  N   PRO A 457      10.680 -17.226  21.836  1.00  1.190          N  
ATOM   7115  CA  PRO A 457       9.626 -16.632  22.644  1.00  1.220          C  
ATOM   7116  C   PRO A 457       9.363 -17.373  23.953  1.00  1.100          C  
ATOM   7117  O   PRO A 457       9.025 -16.755  24.962  1.00  1.130          O  
ATOM   7118  CB  PRO A 457       8.412 -16.731  21.712  1.00  1.830          C  
ATOM   7119  CG  PRO A 457       8.996 -16.692  20.337  1.00  1.830          C  
ATOM   7120  CD  PRO A 457      10.266 -17.511  20.455  1.00  1.830          C  
ATOM   7121  HA  PRO A 457       9.875 -15.578  22.841  1.00  1.460          H  
ATOM   7122 1HB  PRO A 457       7.891 -17.671  21.887  1.00  2.200          H  
ATOM   7123 2HB  PRO A 457       7.698 -15.925  21.910  1.00  2.200          H  
ATOM   7124 1HG  PRO A 457       8.296 -17.128  19.603  1.00  2.200          H  
ATOM   7125 2HG  PRO A 457       9.184 -15.656  20.025  1.00  2.200          H  
ATOM   7126 1HD  PRO A 457      10.019 -18.575  20.328  1.00  2.200          H  
ATOM   7127 2HD  PRO A 457      10.961 -17.165  19.717  1.00  2.200          H  
ATOM   7128  N   LEU A 458       9.469 -18.711  23.939  1.00  0.990          N  
ATOM   7129  CA  LEU A 458       9.205 -19.485  25.144  1.00  0.920          C  
ATOM   7130  C   LEU A 458      10.310 -19.298  26.142  1.00  0.940          C  
ATOM   7131  O   LEU A 458      10.066 -19.106  27.334  1.00  0.940          O  
ATOM   7132  CB  LEU A 458       8.963 -20.960  24.810  1.00  1.320          C  
ATOM   7133  CG  LEU A 458       8.597 -21.896  26.002  1.00  1.320          C  
ATOM   7134  CD1 LEU A 458       7.338 -21.389  26.702  1.00  1.320          C  
ATOM   7135  CD2 LEU A 458       8.342 -23.287  25.456  1.00  1.320          C  
ATOM   7136  H   LEU A 458       9.738 -19.216  23.096  1.00  1.190          H  
ATOM   7137  HA  LEU A 458       8.299 -19.084  25.590  1.00  1.100          H  
ATOM   7138 1HB  LEU A 458       8.153 -21.021  24.080  1.00  1.580          H  
ATOM   7139 2HB  LEU A 458       9.870 -21.352  24.340  1.00  1.580          H  
ATOM   7140  HG  LEU A 458       9.410 -21.930  26.724  1.00  1.580          H  
ATOM   7141 1HD1 LEU A 458       7.079 -22.072  27.507  1.00  1.580          H  
ATOM   7142 2HD1 LEU A 458       7.494 -20.402  27.124  1.00  1.580          H  
ATOM   7143 3HD1 LEU A 458       6.532 -21.347  25.982  1.00  1.580          H  
ATOM   7144 1HD2 LEU A 458       8.084 -23.961  26.274  1.00  1.580          H  
ATOM   7145 2HD2 LEU A 458       7.522 -23.258  24.737  1.00  1.580          H  
ATOM   7146 3HD2 LEU A 458       9.236 -23.632  24.968  1.00  1.580          H  
ATOM   7147  N   LEU A 459      11.535 -19.363  25.638  1.00  1.010          N  
ATOM   7148  CA  LEU A 459      12.718 -19.189  26.447  1.00  1.100          C  
ATOM   7149  C   LEU A 459      12.724 -17.786  27.049  1.00  1.170          C  
ATOM   7150  O   LEU A 459      13.049 -17.609  28.231  1.00  1.190          O  
ATOM   7151  CB  LEU A 459      13.922 -19.477  25.559  1.00  1.500          C  
ATOM   7152  CG  LEU A 459      14.441 -20.965  25.544  1.00  1.500          C  
ATOM   7153  CD1 LEU A 459      13.297 -21.965  25.210  1.00  1.500          C  
ATOM   7154  CD2 LEU A 459      15.510 -21.082  24.486  1.00  1.500          C  
ATOM   7155  H   LEU A 459      11.646 -19.563  24.638  1.00  1.210          H  
ATOM   7156  HA  LEU A 459      12.697 -19.900  27.259  1.00  1.320          H  
ATOM   7157 1HB  LEU A 459      13.631 -19.241  24.539  1.00  1.800          H  
ATOM   7158 2HB  LEU A 459      14.705 -18.818  25.818  1.00  1.800          H  
ATOM   7159  HG  LEU A 459      14.846 -21.221  26.523  1.00  1.800          H  
ATOM   7160 1HD1 LEU A 459      13.696 -22.978  25.202  1.00  1.800          H  
ATOM   7161 2HD1 LEU A 459      12.512 -21.906  25.947  1.00  1.800          H  
ATOM   7162 3HD1 LEU A 459      12.888 -21.747  24.250  1.00  1.800          H  
ATOM   7163 1HD2 LEU A 459      15.869 -22.104  24.467  1.00  1.800          H  
ATOM   7164 2HD2 LEU A 459      15.085 -20.829  23.510  1.00  1.800          H  
ATOM   7165 3HD2 LEU A 459      16.333 -20.404  24.709  1.00  1.800          H  
ATOM   7166  N   ILE A 460      12.289 -16.805  26.253  1.00  1.230          N  
ATOM   7167  CA  ILE A 460      12.185 -15.427  26.694  1.00  1.350          C  
ATOM   7168  C   ILE A 460      11.146 -15.326  27.789  1.00  1.290          C  
ATOM   7169  O   ILE A 460      11.397 -14.678  28.807  1.00  1.330          O  
ATOM   7170  CB  ILE A 460      11.818 -14.475  25.539  1.00  1.840          C  
ATOM   7171  CG1 ILE A 460      13.005 -14.394  24.544  1.00  1.840          C  
ATOM   7172  CG2 ILE A 460      11.437 -13.061  26.107  1.00  1.840          C  
ATOM   7173  CD1 ILE A 460      12.656 -13.768  23.212  1.00  1.840          C  
ATOM   7174  H   ILE A 460      12.056 -17.048  25.291  1.00  1.480          H  
ATOM   7175  HA  ILE A 460      13.144 -15.119  27.103  1.00  1.620          H  
ATOM   7176  HB  ILE A 460      10.972 -14.883  24.996  1.00  2.210          H  
ATOM   7177 1HG1 ILE A 460      13.801 -13.812  25.001  1.00  2.210          H  
ATOM   7178 2HG1 ILE A 460      13.383 -15.395  24.363  1.00  2.210          H  
ATOM   7179 1HG2 ILE A 460      11.170 -12.395  25.298  1.00  2.210          H  
ATOM   7180 2HG2 ILE A 460      10.587 -13.133  26.784  1.00  2.210          H  
ATOM   7181 3HG2 ILE A 460      12.290 -12.647  26.651  1.00  2.210          H  
ATOM   7182 1HD1 ILE A 460      13.546 -13.758  22.584  1.00  2.210          H  
ATOM   7183 2HD1 ILE A 460      11.885 -14.357  22.727  1.00  2.210          H  
ATOM   7184 3HD1 ILE A 460      12.307 -12.755  23.346  1.00  2.210          H  
ATOM   7185  N   MET A 461       9.965 -15.928  27.603  1.00  1.220          N  
ATOM   7186  CA  MET A 461       8.986 -15.805  28.657  1.00  1.220          C  
ATOM   7187  C   MET A 461       9.438 -16.492  29.922  1.00  1.110          C  
ATOM   7188  O   MET A 461       9.122 -16.023  31.008  1.00  1.150          O  
ATOM   7189  CB  MET A 461       7.627 -16.337  28.268  1.00  1.710          C  
ATOM   7190  CG  MET A 461       6.546 -15.923  29.290  1.00  1.710          C  
ATOM   7191  SD  MET A 461       6.330 -14.120  29.394  1.00  1.710          S  
ATOM   7192  CE  MET A 461       5.523 -13.896  30.959  1.00  1.710          C  
ATOM   7193  H   MET A 461       9.741 -16.416  26.731  1.00  1.460          H  
ATOM   7194  HA  MET A 461       8.879 -14.750  28.883  1.00  1.460          H  
ATOM   7195 1HB  MET A 461       7.372 -16.036  27.273  1.00  2.050          H  
ATOM   7196 2HB  MET A 461       7.672 -17.431  28.252  1.00  2.050          H  
ATOM   7197 1HG  MET A 461       5.628 -16.326  28.968  1.00  2.050          H  
ATOM   7198 2HG  MET A 461       6.760 -16.316  30.280  1.00  2.050          H  
ATOM   7199 1HE  MET A 461       5.341 -12.838  31.125  1.00  2.050          H  
ATOM   7200 2HE  MET A 461       4.582 -14.426  30.952  1.00  2.050          H  
ATOM   7201 3HE  MET A 461       6.158 -14.281  31.757  1.00  2.050          H  
ATOM   7202  N   MET A 462      10.166 -17.601  29.835  1.00  1.030          N  
ATOM   7203  CA  MET A 462      10.613 -18.202  31.079  1.00  0.980          C  
ATOM   7204  C   MET A 462      11.537 -17.231  31.823  1.00  0.990          C  
ATOM   7205  O   MET A 462      11.385 -17.031  33.035  1.00  1.010          O  
ATOM   7206  CB  MET A 462      11.284 -19.541  30.822  1.00  1.390          C  
ATOM   7207  CG  MET A 462      10.300 -20.645  30.400  1.00  1.390          C  
ATOM   7208  SD  MET A 462      11.028 -22.297  30.311  1.00  1.390          S  
ATOM   7209  CE  MET A 462      12.031 -22.177  28.844  1.00  1.390          C  
ATOM   7210  H   MET A 462      10.359 -18.030  28.923  1.00  1.240          H  
ATOM   7211  HA  MET A 462       9.743 -18.375  31.711  1.00  1.180          H  
ATOM   7212 1HB  MET A 462      12.018 -19.412  30.028  1.00  1.670          H  
ATOM   7213 2HB  MET A 462      11.809 -19.852  31.709  1.00  1.670          H  
ATOM   7214 1HG  MET A 462       9.481 -20.672  31.117  1.00  1.670          H  
ATOM   7215 2HG  MET A 462       9.879 -20.403  29.428  1.00  1.670          H  
ATOM   7216 1HE  MET A 462      12.521 -23.132  28.654  1.00  1.670          H  
ATOM   7217 2HE  MET A 462      11.398 -21.919  28.001  1.00  1.670          H  
ATOM   7218 3HE  MET A 462      12.787 -21.413  28.982  1.00  1.670          H  
ATOM   7219  N   LEU A 463      12.440 -16.559  31.091  1.00  1.030          N  
ATOM   7220  CA  LEU A 463      13.341 -15.601  31.724  1.00  1.130          C  
ATOM   7221  C   LEU A 463      12.578 -14.425  32.338  1.00  1.230          C  
ATOM   7222  O   LEU A 463      12.933 -13.961  33.431  1.00  1.300          O  
ATOM   7223  CB  LEU A 463      14.343 -15.028  30.702  1.00  1.540          C  
ATOM   7224  CG  LEU A 463      15.434 -15.980  30.111  1.00  1.540          C  
ATOM   7225  CD1 LEU A 463      16.180 -15.226  29.000  1.00  1.540          C  
ATOM   7226  CD2 LEU A 463      16.402 -16.436  31.200  1.00  1.540          C  
ATOM   7227  H   LEU A 463      12.539 -16.775  30.092  1.00  1.240          H  
ATOM   7228  HA  LEU A 463      13.870 -16.106  32.526  1.00  1.360          H  
ATOM   7229 1HB  LEU A 463      13.769 -14.642  29.860  1.00  1.850          H  
ATOM   7230 2HB  LEU A 463      14.856 -14.189  31.166  1.00  1.850          H  
ATOM   7231  HG  LEU A 463      14.963 -16.852  29.667  1.00  1.850          H  
ATOM   7232 1HD1 LEU A 463      16.932 -15.860  28.568  1.00  1.850          H  
ATOM   7233 2HD1 LEU A 463      15.476 -14.926  28.225  1.00  1.850          H  
ATOM   7234 3HD1 LEU A 463      16.659 -14.343  29.415  1.00  1.850          H  
ATOM   7235 1HD2 LEU A 463      17.152 -17.081  30.759  1.00  1.850          H  
ATOM   7236 2HD2 LEU A 463      16.890 -15.569  31.644  1.00  1.850          H  
ATOM   7237 3HD2 LEU A 463      15.869 -16.986  31.968  1.00  1.850          H  
ATOM   7238  N   LYS A 464      11.532 -13.950  31.643  1.00  1.310          N  
ATOM   7239  CA  LYS A 464      10.740 -12.816  32.107  1.00  1.460          C  
ATOM   7240  C   LYS A 464       9.794 -13.197  33.242  1.00  1.410          C  
ATOM   7241  O   LYS A 464       9.609 -12.426  34.183  1.00  1.530          O  
ATOM   7242  CB  LYS A 464       9.934 -12.207  30.954  1.00  1.980          C  
ATOM   7243  CG  LYS A 464      10.768 -11.529  29.836  1.00  1.980          C  
ATOM   7244  CD  LYS A 464      11.485 -10.257  30.300  1.00  1.980          C  
ATOM   7245  CE  LYS A 464      12.197  -9.579  29.131  1.00  1.980          C  
ATOM   7246  NZ  LYS A 464      12.924  -8.348  29.553  1.00  1.980          N  
ATOM   7247  H   LYS A 464      11.334 -14.363  30.722  1.00  1.570          H  
ATOM   7248  HA  LYS A 464      11.420 -12.066  32.487  1.00  1.750          H  
ATOM   7249 1HB  LYS A 464       9.343 -12.996  30.486  1.00  2.380          H  
ATOM   7250 2HB  LYS A 464       9.233 -11.473  31.349  1.00  2.380          H  
ATOM   7251 1HG  LYS A 464      11.523 -12.236  29.492  1.00  2.380          H  
ATOM   7252 2HG  LYS A 464      10.118 -11.292  28.995  1.00  2.380          H  
ATOM   7253 1HD  LYS A 464      10.764  -9.563  30.739  1.00  2.380          H  
ATOM   7254 2HD  LYS A 464      12.233 -10.500  31.051  1.00  2.380          H  
ATOM   7255 1HE  LYS A 464      12.910 -10.279  28.696  1.00  2.380          H  
ATOM   7256 2HE  LYS A 464      11.461  -9.310  28.374  1.00  2.380          H  
ATOM   7257 1HZ  LYS A 464      13.378  -7.934  28.751  1.00  2.380          H  
ATOM   7258 2HZ  LYS A 464      12.269  -7.687  29.947  1.00  2.380          H  
ATOM   7259 3HZ  LYS A 464      13.619  -8.586  30.246  1.00  2.380          H  
ATOM   7260  N   MET A 465       9.220 -14.395  33.204  1.00  1.280          N  
ATOM   7261  CA  MET A 465       8.301 -14.826  34.244  1.00  1.340          C  
ATOM   7262  C   MET A 465       9.046 -14.807  35.576  1.00  1.340          C  
ATOM   7263  O   MET A 465       8.488 -14.402  36.601  1.00  1.490          O  
ATOM   7264  CB  MET A 465       7.776 -16.236  33.948  1.00  1.850          C  
ATOM   7265  CG  MET A 465       6.596 -16.702  34.820  1.00  1.850          C  
ATOM   7266  SD  MET A 465       5.062 -15.751  34.517  1.00  1.850          S  
ATOM   7267  CE  MET A 465       4.392 -16.561  33.033  1.00  1.850          C  
ATOM   7268  H   MET A 465       9.375 -14.999  32.403  1.00  1.540          H  
ATOM   7269  HA  MET A 465       7.469 -14.123  34.300  1.00  1.610          H  
ATOM   7270 1HB  MET A 465       7.470 -16.286  32.911  1.00  2.220          H  
ATOM   7271 2HB  MET A 465       8.595 -16.955  34.068  1.00  2.220          H  
ATOM   7272 1HG  MET A 465       6.398 -17.752  34.622  1.00  2.220          H  
ATOM   7273 2HG  MET A 465       6.864 -16.599  35.875  1.00  2.220          H  
ATOM   7274 1HE  MET A 465       3.461 -16.071  32.741  1.00  2.220          H  
ATOM   7275 2HE  MET A 465       5.105 -16.497  32.218  1.00  2.220          H  
ATOM   7276 3HE  MET A 465       4.193 -17.611  33.248  1.00  2.220          H  
ATOM   7277  N   ILE A 466      10.324 -15.222  35.547  1.00  1.310          N  
ATOM   7278  CA  ILE A 466      11.175 -15.203  36.728  1.00  1.460          C  
ATOM   7279  C   ILE A 466      11.641 -13.782  37.068  1.00  1.710          C  
ATOM   7280  O   ILE A 466      11.579 -13.364  38.221  1.00  1.830          O  
ATOM   7281  CB  ILE A 466      12.391 -16.133  36.559  1.00  1.980          C  
ATOM   7282  CG1 ILE A 466      11.943 -17.630  36.376  1.00  1.980          C  
ATOM   7283  CG2 ILE A 466      13.342 -15.991  37.731  1.00  1.980          C  
ATOM   7284  CD1 ILE A 466      11.129 -18.256  37.529  1.00  1.980          C  
ATOM   7285  H   ILE A 466      10.693 -15.600  34.666  1.00  1.570          H  
ATOM   7286  HA  ILE A 466      10.594 -15.549  37.574  1.00  1.750          H  
ATOM   7287  HB  ILE A 466      12.918 -15.855  35.640  1.00  2.380          H  
ATOM   7288 1HG1 ILE A 466      11.350 -17.705  35.468  1.00  2.380          H  
ATOM   7289 2HG1 ILE A 466      12.838 -18.225  36.250  1.00  2.380          H  
ATOM   7290 1HG2 ILE A 466      14.188 -16.645  37.556  1.00  2.380          H  
ATOM   7291 2HG2 ILE A 466      13.697 -14.968  37.821  1.00  2.380          H  
ATOM   7292 3HG2 ILE A 466      12.837 -16.267  38.645  1.00  2.380          H  
ATOM   7293 1HD1 ILE A 466      10.897 -19.287  37.276  1.00  2.380          H  
ATOM   7294 2HD1 ILE A 466      11.699 -18.245  38.456  1.00  2.380          H  
ATOM   7295 3HD1 ILE A 466      10.199 -17.720  37.673  1.00  2.380          H  
ATOM   7296  N   PHE A 467      12.116 -13.018  36.082  1.00  1.880          N  
ATOM   7297  CA  PHE A 467      12.571 -11.654  36.335  1.00  2.280          C  
ATOM   7298  C   PHE A 467      11.511 -10.847  37.065  1.00  2.420          C  
ATOM   7299  O   PHE A 467      11.782 -10.196  38.087  1.00  2.790          O  
ATOM   7300  CB  PHE A 467      12.903 -10.943  35.029  1.00  3.030          C  
ATOM   7301  CG  PHE A 467      13.270  -9.519  35.210  1.00  3.030          C  
ATOM   7302  CD1 PHE A 467      14.532  -9.162  35.637  1.00  3.030          C  
ATOM   7303  CD2 PHE A 467      12.339  -8.519  34.957  1.00  3.030          C  
ATOM   7304  CE1 PHE A 467      14.861  -7.838  35.813  1.00  3.030          C  
ATOM   7305  CE2 PHE A 467      12.664  -7.201  35.132  1.00  3.030          C  
ATOM   7306  CZ  PHE A 467      13.928  -6.856  35.561  1.00  3.030          C  
ATOM   7307  H   PHE A 467      12.196 -13.390  35.132  1.00  2.260          H  
ATOM   7308  HA  PHE A 467      13.465 -11.697  36.955  1.00  2.740          H  
ATOM   7309 1HB  PHE A 467      13.718 -11.459  34.521  1.00  3.640          H  
ATOM   7310 2HB  PHE A 467      12.039 -10.981  34.382  1.00  3.640          H  
ATOM   7311  HD1 PHE A 467      15.270  -9.939  35.839  1.00  3.640          H  
ATOM   7312  HD2 PHE A 467      11.335  -8.789  34.620  1.00  3.640          H  
ATOM   7313  HE1 PHE A 467      15.860  -7.565  36.153  1.00  3.640          H  
ATOM   7314  HE2 PHE A 467      11.923  -6.426  34.934  1.00  3.640          H  
ATOM   7315  HZ  PHE A 467      14.187  -5.809  35.701  1.00  3.640          H  
ATOM   7316  N   ASN A 468      10.282 -10.941  36.564  1.00  2.300          N  
ATOM   7317  CA  ASN A 468       9.123 -10.216  37.039  1.00  2.700          C  
ATOM   7318  C   ASN A 468       8.766 -10.481  38.500  1.00  2.760          C  
ATOM   7319  O   ASN A 468       7.988  -9.718  39.082  1.00  3.170          O  
ATOM   7320  CB  ASN A 468       7.931 -10.540  36.162  1.00  3.620          C  
ATOM   7321  CG  ASN A 468       8.035  -9.929  34.775  1.00  3.620          C  
ATOM   7322  OD1 ASN A 468       8.779  -8.967  34.535  1.00  3.620          O  
ATOM   7323  ND2 ASN A 468       7.297 -10.486  33.850  1.00  3.620          N  
ATOM   7324  H   ASN A 468      10.147 -11.525  35.733  1.00  2.760          H  
ATOM   7325  HA  ASN A 468       9.339  -9.151  36.951  1.00  3.240          H  
ATOM   7326 1HB  ASN A 468       7.846 -11.627  36.061  1.00  4.340          H  
ATOM   7327 2HB  ASN A 468       7.018 -10.183  36.641  1.00  4.340          H  
ATOM   7328 1HD2 ASN A 468       7.321 -10.135  32.914  1.00  4.340          H  
ATOM   7329 2HD2 ASN A 468       6.712 -11.262  34.078  1.00  4.340          H  
ATOM   7330  N   GLN A 469       9.375 -11.490  39.140  1.00  2.600          N  
ATOM   7331  CA  GLN A 469       9.056 -11.778  40.533  1.00  2.920          C  
ATOM   7332  C   GLN A 469       9.687 -10.717  41.433  1.00  2.850          C  
ATOM   7333  O   GLN A 469       9.419 -10.661  42.636  1.00  3.090          O  
ATOM   7334  CB  GLN A 469       9.532 -13.173  40.926  1.00  3.960          C  
ATOM   7335  CG  GLN A 469       8.891 -14.279  40.101  1.00  3.960          C  
ATOM   7336  CD  GLN A 469       7.389 -14.280  40.171  1.00  3.960          C  
ATOM   7337  OE1 GLN A 469       6.795 -14.294  41.252  1.00  3.960          O  
ATOM   7338  NE2 GLN A 469       6.758 -14.260  39.000  1.00  3.960          N  
ATOM   7339  H   GLN A 469      10.065 -12.077  38.656  1.00  3.120          H  
ATOM   7340  HA  GLN A 469       7.982 -11.742  40.657  1.00  3.500          H  
ATOM   7341 1HB  GLN A 469      10.613 -13.236  40.780  1.00  4.750          H  
ATOM   7342 2HB  GLN A 469       9.325 -13.352  41.979  1.00  4.750          H  
ATOM   7343 1HG  GLN A 469       9.171 -14.134  39.063  1.00  4.750          H  
ATOM   7344 2HG  GLN A 469       9.256 -15.244  40.449  1.00  4.750          H  
ATOM   7345 1HE2 GLN A 469       5.759 -14.258  38.964  1.00  4.750          H  
ATOM   7346 2HE2 GLN A 469       7.306 -14.252  38.124  1.00  4.750          H  
ATOM   7347  N   THR A 470      10.513  -9.863  40.822  1.00  3.000          N  
ATOM   7348  CA  THR A 470      11.150  -8.717  41.441  1.00  3.510          C  
ATOM   7349  C   THR A 470      10.083  -7.703  41.858  1.00  3.690          C  
ATOM   7350  O   THR A 470      10.211  -7.047  42.895  1.00  3.890          O  
ATOM   7351  CB  THR A 470      12.143  -8.028  40.467  1.00  4.710          C  
ATOM   7352  OG1 THR A 470      13.168  -8.952  40.087  1.00  4.710          O  
ATOM   7353  CG2 THR A 470      12.797  -6.815  41.136  1.00  4.710          C  
ATOM   7354  H   THR A 470      10.726 -10.021  39.835  1.00  3.600          H  
ATOM   7355  HA  THR A 470      11.687  -9.046  42.330  1.00  4.210          H  
ATOM   7356  HB  THR A 470      11.610  -7.706  39.571  1.00  5.650          H  
ATOM   7357  HG1 THR A 470      12.803  -9.577  39.419  1.00  5.650          H  
ATOM   7358 1HG2 THR A 470      13.491  -6.355  40.435  1.00  5.650          H  
ATOM   7359 2HG2 THR A 470      12.044  -6.083  41.420  1.00  5.650          H  
ATOM   7360 3HG2 THR A 470      13.338  -7.139  42.024  1.00  5.650          H  
ATOM   7361  N   SER A 471       9.059  -7.518  41.004  1.00  3.440          N  
ATOM   7362  CA  SER A 471       8.031  -6.509  41.228  1.00  3.890          C  
ATOM   7363  C   SER A 471       6.585  -7.019  41.153  1.00  3.750          C  
ATOM   7364  O   SER A 471       5.654  -6.233  41.342  1.00  3.890          O  
ATOM   7365  CB  SER A 471       8.182  -5.411  40.200  1.00  5.270          C  
ATOM   7366  OG  SER A 471       8.016  -5.937  38.907  1.00  5.270          O  
ATOM   7367  H   SER A 471       8.968  -8.102  40.173  1.00  4.130          H  
ATOM   7368  HA  SER A 471       8.186  -6.088  42.221  1.00  4.670          H  
ATOM   7369 1HB  SER A 471       7.433  -4.639  40.382  1.00  6.320          H  
ATOM   7370 2HB  SER A 471       9.163  -4.950  40.292  1.00  6.320          H  
ATOM   7371  HG  SER A 471       7.921  -5.186  38.314  1.00  6.320          H  
ATOM   7372  N   VAL A 472       6.375  -8.330  40.986  1.00  3.610          N  
ATOM   7373  CA  VAL A 472       5.044  -8.941  40.862  1.00  3.760          C  
ATOM   7374  C   VAL A 472       4.062  -8.598  41.999  1.00  3.630          C  
ATOM   7375  O   VAL A 472       2.845  -8.657  41.809  1.00  3.890          O  
ATOM   7376  CB  VAL A 472       5.193 -10.480  40.760  1.00  5.200          C  
ATOM   7377  CG1 VAL A 472       5.624 -11.074  42.102  1.00  5.200          C  
ATOM   7378  CG2 VAL A 472       3.904 -11.114  40.278  1.00  5.200          C  
ATOM   7379  H   VAL A 472       7.171  -8.933  40.790  1.00  4.330          H  
ATOM   7380  HA  VAL A 472       4.623  -8.603  39.917  1.00  4.510          H  
ATOM   7381  HB  VAL A 472       5.970 -10.696  40.046  1.00  6.240          H  
ATOM   7382 1HG1 VAL A 472       5.757 -12.143  41.994  1.00  6.240          H  
ATOM   7383 2HG1 VAL A 472       6.567 -10.627  42.422  1.00  6.240          H  
ATOM   7384 3HG1 VAL A 472       4.868 -10.898  42.858  1.00  6.240          H  
ATOM   7385 1HG2 VAL A 472       4.053 -12.189  40.182  1.00  6.240          H  
ATOM   7386 2HG2 VAL A 472       3.098 -10.931  40.981  1.00  6.240          H  
ATOM   7387 3HG2 VAL A 472       3.637 -10.695  39.307  1.00  6.240          H  
ATOM   7388  N   GLU A 473       4.577  -8.237  43.175  1.00  3.560          N  
ATOM   7389  CA  GLU A 473       3.731  -7.907  44.319  1.00  3.890          C  
ATOM   7390  C   GLU A 473       3.177  -6.470  44.285  1.00  3.890          C  
ATOM   7391  O   GLU A 473       2.372  -6.092  45.141  1.00  3.890          O  
ATOM   7392  CB  GLU A 473       4.518  -8.123  45.614  1.00  5.310          C  
ATOM   7393  CG  GLU A 473       4.897  -9.580  45.879  1.00  5.310          C  
ATOM   7394  CD  GLU A 473       5.695  -9.772  47.142  1.00  5.310          C  
ATOM   7395  OE1 GLU A 473       5.997  -8.798  47.789  1.00  5.310          O  
ATOM   7396  OE2 GLU A 473       6.007 -10.896  47.456  1.00  5.310          O  
ATOM   7397  H   GLU A 473       5.582  -8.202  43.270  1.00  4.270          H  
ATOM   7398  HA  GLU A 473       2.882  -8.590  44.314  1.00  4.670          H  
ATOM   7399 1HB  GLU A 473       5.436  -7.536  45.580  1.00  6.380          H  
ATOM   7400 2HB  GLU A 473       3.931  -7.768  46.460  1.00  6.380          H  
ATOM   7401 1HG  GLU A 473       3.986 -10.173  45.942  1.00  6.380          H  
ATOM   7402 2HG  GLU A 473       5.477  -9.949  45.038  1.00  6.380          H  
ATOM   7403  N   HIS A 474       3.631  -5.668  43.325  1.00  3.890          N  
ATOM   7404  CA  HIS A 474       3.196  -4.283  43.161  1.00  3.890          C  
ATOM   7405  C   HIS A 474       1.708  -4.235  42.783  1.00  3.890          C  
ATOM   7406  O   HIS A 474       1.213  -5.090  42.053  1.00  3.890          O  
ATOM   7407  CB  HIS A 474       4.068  -3.561  42.132  1.00  5.450          C  
ATOM   7408  CG  HIS A 474       3.827  -2.108  42.068  1.00  5.450          C  
ATOM   7409  ND1 HIS A 474       2.733  -1.558  41.432  1.00  5.450          N  
ATOM   7410  CD2 HIS A 474       4.541  -1.073  42.567  1.00  5.450          C  
ATOM   7411  CE1 HIS A 474       2.794  -0.235  41.549  1.00  5.450          C  
ATOM   7412  NE2 HIS A 474       3.879   0.075  42.233  1.00  5.450          N  
ATOM   7413  H   HIS A 474       4.312  -6.037  42.658  1.00  4.670          H  
ATOM   7414  HA  HIS A 474       3.308  -3.756  44.106  1.00  4.670          H  
ATOM   7415 1HB  HIS A 474       5.117  -3.721  42.381  1.00  6.540          H  
ATOM   7416 2HB  HIS A 474       3.917  -3.976  41.157  1.00  6.540          H  
ATOM   7417  HD2 HIS A 474       5.471  -1.142  43.133  1.00  6.540          H  
ATOM   7418  HE1 HIS A 474       2.079   0.479  41.155  1.00  6.540          H  
ATOM   7419  HE2 HIS A 474       4.181   1.012  42.474  1.00  6.540          H  
ATOM   7420  N   CYS A 475       0.977  -3.236  43.261  1.00  3.890          N  
ATOM   7421  CA  CYS A 475      -0.459  -3.168  42.979  1.00  3.890          C  
ATOM   7422  C   CYS A 475      -0.871  -3.088  41.495  1.00  3.890          C  
ATOM   7423  O   CYS A 475      -1.991  -3.495  41.153  1.00  3.890          O  
ATOM   7424  CB  CYS A 475      -1.062  -1.966  43.699  1.00  5.450          C  
ATOM   7425  SG  CYS A 475      -0.441  -0.374  43.113  1.00  5.450          S  
ATOM   7426  H   CYS A 475       1.405  -2.537  43.851  1.00  4.670          H  
ATOM   7427  HA  CYS A 475      -0.909  -4.067  43.400  1.00  4.670          H  
ATOM   7428 1HB  CYS A 475      -2.144  -1.973  43.571  1.00  6.540          H  
ATOM   7429 2HB  CYS A 475      -0.856  -2.039  44.765  1.00  6.540          H  
ATOM   7430  HG  CYS A 475      -1.217   0.370  43.894  1.00  6.540          H  
ATOM   7431  N   LYS A 476       0.010  -2.607  40.610  1.00  3.890          N  
ATOM   7432  CA  LYS A 476      -0.340  -2.491  39.195  1.00  3.890          C  
ATOM   7433  C   LYS A 476      -0.069  -3.748  38.362  1.00  3.890          C  
ATOM   7434  O   LYS A 476      -0.348  -3.769  37.157  1.00  3.890          O  
ATOM   7435  CB  LYS A 476       0.335  -1.280  38.557  1.00  5.450          C  
ATOM   7436  CG  LYS A 476      -0.191   0.059  39.076  1.00  5.450          C  
ATOM   7437  CD  LYS A 476       0.491   1.238  38.396  1.00  5.450          C  
ATOM   7438  CE  LYS A 476      -0.050   2.567  38.917  1.00  5.450          C  
ATOM   7439  NZ  LYS A 476       0.609   3.736  38.260  1.00  5.450          N  
ATOM   7440  H   LYS A 476       0.929  -2.271  40.922  1.00  4.670          H  
ATOM   7441  HA  LYS A 476      -1.403  -2.300  39.148  1.00  4.670          H  
ATOM   7442 1HB  LYS A 476       1.408  -1.320  38.752  1.00  6.540          H  
ATOM   7443 2HB  LYS A 476       0.193  -1.306  37.477  1.00  6.540          H  
ATOM   7444 1HG  LYS A 476      -1.263   0.112  38.885  1.00  6.540          H  
ATOM   7445 2HG  LYS A 476      -0.039   0.115  40.144  1.00  6.540          H  
ATOM   7446 1HD  LYS A 476       1.564   1.193  38.587  1.00  6.540          H  
ATOM   7447 2HD  LYS A 476       0.326   1.185  37.320  1.00  6.540          H  
ATOM   7448 1HE  LYS A 476      -1.122   2.614  38.729  1.00  6.540          H  
ATOM   7449 2HE  LYS A 476       0.123   2.622  39.992  1.00  6.540          H  
ATOM   7450 1HZ  LYS A 476       0.224   4.593  38.633  1.00  6.540          H  
ATOM   7451 2HZ  LYS A 476       1.604   3.711  38.436  1.00  6.540          H  
ATOM   7452 3HZ  LYS A 476       0.445   3.701  37.263  1.00  6.540          H  
ATOM   7453  N   THR A 477       0.403  -4.829  38.990  1.00  3.890          N  
ATOM   7454  CA  THR A 477       0.766  -6.057  38.270  1.00  3.890          C  
ATOM   7455  C   THR A 477      -0.443  -6.843  37.797  1.00  3.890          C  
ATOM   7456  O   THR A 477      -0.303  -7.855  37.105  1.00  3.890          O  
ATOM   7457  CB  THR A 477       1.678  -6.943  39.111  1.00  5.450          C  
ATOM   7458  OG1 THR A 477       1.008  -7.343  40.311  1.00  5.450          O  
ATOM   7459  CG2 THR A 477       2.879  -6.117  39.450  1.00  5.450          C  
ATOM   7460  H   THR A 477       0.572  -4.812  40.006  1.00  4.670          H  
ATOM   7461  HA  THR A 477       1.339  -5.771  37.387  1.00  4.670          H  
ATOM   7462  HB  THR A 477       1.984  -7.829  38.554  1.00  6.540          H  
ATOM   7463  HG1 THR A 477       1.618  -7.906  40.852  1.00  6.540          H  
ATOM   7464 1HG2 THR A 477       3.546  -6.668  40.048  1.00  6.540          H  
ATOM   7465 2HG2 THR A 477       3.383  -5.814  38.532  1.00  6.540          H  
ATOM   7466 3HG2 THR A 477       2.571  -5.251  39.984  1.00  6.540          H  
ATOM   7467  N   HIS A 478      -1.635  -6.366  38.147  1.00  3.870          N  
ATOM   7468  CA  HIS A 478      -2.873  -6.967  37.698  1.00  3.890          C  
ATOM   7469  C   HIS A 478      -3.009  -6.784  36.184  1.00  3.780          C  
ATOM   7470  O   HIS A 478      -3.797  -7.479  35.540  1.00  3.630          O  
ATOM   7471  CB  HIS A 478      -4.082  -6.361  38.422  1.00  5.440          C  
ATOM   7472  CG  HIS A 478      -4.333  -4.905  38.123  1.00  5.440          C  
ATOM   7473  ND1 HIS A 478      -3.622  -3.872  38.722  1.00  5.440          N  
ATOM   7474  CD2 HIS A 478      -5.209  -4.318  37.275  1.00  5.440          C  
ATOM   7475  CE1 HIS A 478      -4.066  -2.717  38.245  1.00  5.440          C  
ATOM   7476  NE2 HIS A 478      -5.024  -2.962  37.372  1.00  5.440          N  
ATOM   7477  H   HIS A 478      -1.658  -5.550  38.743  1.00  4.640          H  
ATOM   7478  HA  HIS A 478      -2.859  -8.036  37.906  1.00  4.670          H  
ATOM   7479 1HB  HIS A 478      -4.979  -6.919  38.151  1.00  6.530          H  
ATOM   7480 2HB  HIS A 478      -3.947  -6.464  39.497  1.00  6.530          H  
ATOM   7481  HD1 HIS A 478      -3.185  -3.901  39.654  1.00  6.530          H  
ATOM   7482  HD2 HIS A 478      -5.960  -4.722  36.596  1.00  6.530          H  
ATOM   7483  HE1 HIS A 478      -3.642  -1.776  38.589  1.00  6.530          H  
ATOM   7484  N   THR A 479      -2.252  -5.830  35.616  1.00  3.890          N  
ATOM   7485  CA  THR A 479      -2.254  -5.623  34.177  1.00  3.890          C  
ATOM   7486  C   THR A 479      -1.431  -6.733  33.532  1.00  3.840          C  
ATOM   7487  O   THR A 479      -1.902  -7.401  32.601  1.00  3.590          O  
ATOM   7488  CB  THR A 479      -1.675  -4.245  33.784  1.00  5.450          C  
ATOM   7489  OG1 THR A 479      -2.476  -3.199  34.348  1.00  5.450          O  
ATOM   7490  CG2 THR A 479      -1.662  -4.105  32.274  1.00  5.450          C  
ATOM   7491  H   THR A 479      -1.646  -5.250  36.202  1.00  4.670          H  
ATOM   7492  HA  THR A 479      -3.278  -5.690  33.812  1.00  4.670          H  
ATOM   7493  HB  THR A 479      -0.657  -4.153  34.165  1.00  6.540          H  
ATOM   7494  HG1 THR A 479      -2.293  -3.135  35.293  1.00  6.540          H  
ATOM   7495 1HG2 THR A 479      -1.254  -3.136  32.015  1.00  6.540          H  
ATOM   7496 2HG2 THR A 479      -1.050  -4.876  31.832  1.00  6.540          H  
ATOM   7497 3HG2 THR A 479      -2.677  -4.188  31.894  1.00  6.540          H  
ATOM   7498  N   GLU A 480      -0.225  -6.941  34.091  1.00  3.890          N  
ATOM   7499  CA  GLU A 480       0.803  -7.896  33.654  1.00  3.890          C  
ATOM   7500  C   GLU A 480       0.262  -9.313  33.701  1.00  3.840          C  
ATOM   7501  O   GLU A 480       0.542 -10.132  32.809  1.00  3.800          O  
ATOM   7502  CB  GLU A 480       2.037  -7.769  34.542  1.00  5.450          C  
ATOM   7503  CG  GLU A 480       2.794  -6.461  34.368  1.00  5.450          C  
ATOM   7504  CD  GLU A 480       3.910  -6.327  35.348  1.00  5.450          C  
ATOM   7505  OE1 GLU A 480       3.999  -7.170  36.204  1.00  5.450          O  
ATOM   7506  OE2 GLU A 480       4.661  -5.385  35.254  1.00  5.450          O  
ATOM   7507  H   GLU A 480       0.011  -6.328  34.856  1.00  4.670          H  
ATOM   7508  HA  GLU A 480       1.096  -7.667  32.639  1.00  4.670          H  
ATOM   7509 1HB  GLU A 480       1.749  -7.858  35.585  1.00  6.540          H  
ATOM   7510 2HB  GLU A 480       2.725  -8.587  34.320  1.00  6.540          H  
ATOM   7511 1HG  GLU A 480       3.197  -6.417  33.356  1.00  6.540          H  
ATOM   7512 2HG  GLU A 480       2.101  -5.630  34.493  1.00  6.540          H  
ATOM   7513  N   LYS A 481      -0.618  -9.555  34.683  1.00  3.660          N  
ATOM   7514  CA  LYS A 481      -1.313 -10.818  34.886  1.00  3.510          C  
ATOM   7515  C   LYS A 481      -1.830 -11.364  33.561  1.00  3.020          C  
ATOM   7516  O   LYS A 481      -1.999 -12.577  33.423  1.00  3.030          O  
ATOM   7517  CB  LYS A 481      -2.464 -10.648  35.870  1.00  4.970          C  
ATOM   7518  CG  LYS A 481      -3.228 -11.929  36.197  1.00  4.970          C  
ATOM   7519  CD  LYS A 481      -4.305 -11.675  37.247  1.00  4.970          C  
ATOM   7520  CE  LYS A 481      -5.103 -12.941  37.537  1.00  4.970          C  
ATOM   7521  NZ  LYS A 481      -6.160 -12.712  38.564  1.00  4.970          N  
ATOM   7522  H   LYS A 481      -0.742  -8.828  35.396  1.00  4.390          H  
ATOM   7523  HA  LYS A 481      -0.605 -11.536  35.299  1.00  4.210          H  
ATOM   7524 1HB  LYS A 481      -2.084 -10.223  36.797  1.00  5.970          H  
ATOM   7525 2HB  LYS A 481      -3.179  -9.939  35.456  1.00  5.970          H  
ATOM   7526 1HG  LYS A 481      -3.712 -12.307  35.295  1.00  5.970          H  
ATOM   7527 2HG  LYS A 481      -2.533 -12.686  36.559  1.00  5.970          H  
ATOM   7528 1HD  LYS A 481      -3.840 -11.322  38.168  1.00  5.970          H  
ATOM   7529 2HD  LYS A 481      -4.984 -10.902  36.884  1.00  5.970          H  
ATOM   7530 1HE  LYS A 481      -5.573 -13.282  36.616  1.00  5.970          H  
ATOM   7531 2HE  LYS A 481      -4.425 -13.715  37.895  1.00  5.970          H  
ATOM   7532 1HZ  LYS A 481      -6.664 -13.573  38.725  1.00  5.970          H  
ATOM   7533 2HZ  LYS A 481      -5.735 -12.406  39.428  1.00  5.970          H  
ATOM   7534 3HZ  LYS A 481      -6.803 -12.005  38.238  1.00  5.970          H  
ATOM   7535  N   GLN A 482      -2.240 -10.479  32.645  1.00  2.780          N  
ATOM   7536  CA  GLN A 482      -2.713 -10.903  31.342  1.00  2.550          C  
ATOM   7537  C   GLN A 482      -1.760 -10.361  30.259  1.00  2.450          C  
ATOM   7538  O   GLN A 482      -1.281 -11.105  29.401  1.00  2.340          O  
ATOM   7539  CB  GLN A 482      -4.149 -10.424  31.107  1.00  3.660          C  
ATOM   7540  CG  GLN A 482      -5.166 -11.059  32.052  1.00  3.660          C  
ATOM   7541  CD  GLN A 482      -6.584 -10.520  31.871  1.00  3.660          C  
ATOM   7542  OE1 GLN A 482      -6.780  -9.370  31.464  1.00  3.660          O  
ATOM   7543  NE2 GLN A 482      -7.575 -11.351  32.173  1.00  3.660          N  
ATOM   7544  H   GLN A 482      -2.129  -9.480  32.830  1.00  3.340          H  
ATOM   7545  HA  GLN A 482      -2.695 -11.990  31.291  1.00  3.060          H  
ATOM   7546 1HB  GLN A 482      -4.191  -9.341  31.240  1.00  4.390          H  
ATOM   7547 2HB  GLN A 482      -4.447 -10.644  30.083  1.00  4.390          H  
ATOM   7548 1HG  GLN A 482      -5.177 -12.135  31.879  1.00  4.390          H  
ATOM   7549 2HG  GLN A 482      -4.855 -10.854  33.078  1.00  4.390          H  
ATOM   7550 1HE2 GLN A 482      -8.527 -11.053  32.077  1.00  4.390          H  
ATOM   7551 2HE2 GLN A 482      -7.375 -12.275  32.501  1.00  4.390          H  
ATOM   7552  N   LYS A 483      -1.373  -9.080  30.370  1.00  2.600          N  
ATOM   7553  CA  LYS A 483      -0.526  -8.413  29.373  1.00  2.610          C  
ATOM   7554  C   LYS A 483       0.767  -9.147  29.046  1.00  2.390          C  
ATOM   7555  O   LYS A 483       1.192  -9.151  27.889  1.00  2.290          O  
ATOM   7556  CB  LYS A 483      -0.190  -6.981  29.807  1.00  3.650          C  
ATOM   7557  CG  LYS A 483       0.777  -6.211  28.866  1.00  3.650          C  
ATOM   7558  CD  LYS A 483       0.945  -4.730  29.290  1.00  3.650          C  
ATOM   7559  CE  LYS A 483       1.881  -4.520  30.520  1.00  3.650          C  
ATOM   7560  NZ  LYS A 483       3.360  -4.587  30.181  1.00  3.650          N  
ATOM   7561  H   LYS A 483      -1.720  -8.520  31.148  1.00  3.120          H  
ATOM   7562  HA  LYS A 483      -1.101  -8.348  28.448  1.00  3.130          H  
ATOM   7563 1HB  LYS A 483      -1.115  -6.407  29.870  1.00  4.380          H  
ATOM   7564 2HB  LYS A 483       0.230  -7.003  30.780  1.00  4.380          H  
ATOM   7565 1HG  LYS A 483       1.759  -6.692  28.873  1.00  4.380          H  
ATOM   7566 2HG  LYS A 483       0.388  -6.243  27.847  1.00  4.380          H  
ATOM   7567 1HD  LYS A 483       1.343  -4.161  28.447  1.00  4.380          H  
ATOM   7568 2HD  LYS A 483      -0.029  -4.324  29.541  1.00  4.380          H  
ATOM   7569 1HE  LYS A 483       1.665  -3.539  30.939  1.00  4.380          H  
ATOM   7570 2HE  LYS A 483       1.667  -5.275  31.274  1.00  4.380          H  
ATOM   7571 1HZ  LYS A 483       3.894  -4.424  31.022  1.00  4.380          H  
ATOM   7572 2HZ  LYS A 483       3.649  -5.506  29.800  1.00  4.380          H  
ATOM   7573 3HZ  LYS A 483       3.585  -3.879  29.505  1.00  4.380          H  
ATOM   7574  N   GLU A 484       1.431  -9.702  30.061  1.00  2.380          N  
ATOM   7575  CA  GLU A 484       2.688 -10.388  29.848  1.00  2.230          C  
ATOM   7576  C   GLU A 484       2.466 -11.887  29.870  1.00  1.980          C  
ATOM   7577  O   GLU A 484       3.012 -12.619  29.049  1.00  1.840          O  
ATOM   7578  CB  GLU A 484       3.701  -9.970  30.915  1.00  3.180          C  
ATOM   7579  CG  GLU A 484       4.053  -8.479  30.885  1.00  3.180          C  
ATOM   7580  CD  GLU A 484       4.765  -8.084  29.609  1.00  3.180          C  
ATOM   7581  OE1 GLU A 484       5.404  -8.938  29.035  1.00  3.180          O  
ATOM   7582  OE2 GLU A 484       4.683  -6.932  29.218  1.00  3.180          O  
ATOM   7583  H   GLU A 484       1.043  -9.684  31.001  1.00  2.860          H  
ATOM   7584  HA  GLU A 484       3.079 -10.116  28.867  1.00  2.680          H  
ATOM   7585 1HB  GLU A 484       3.300 -10.202  31.905  1.00  3.820          H  
ATOM   7586 2HB  GLU A 484       4.619 -10.538  30.788  1.00  3.820          H  
ATOM   7587 1HG  GLU A 484       3.133  -7.898  30.972  1.00  3.820          H  
ATOM   7588 2HG  GLU A 484       4.681  -8.244  31.745  1.00  3.820          H  
ATOM   7589  N   CYS A 485       1.602 -12.355  30.762  1.00  1.980          N  
ATOM   7590  CA  CYS A 485       1.366 -13.790  30.904  1.00  1.860          C  
ATOM   7591  C   CYS A 485       0.820 -14.445  29.633  1.00  1.760          C  
ATOM   7592  O   CYS A 485       1.145 -15.598  29.337  1.00  1.660          O  
ATOM   7593  CB  CYS A 485       0.413 -14.047  32.038  1.00  2.650          C  
ATOM   7594  SG  CYS A 485       1.106 -13.660  33.654  1.00  2.650          S  
ATOM   7595  H   CYS A 485       1.171 -11.696  31.416  1.00  2.380          H  
ATOM   7596  HA  CYS A 485       2.310 -14.261  31.155  1.00  2.230          H  
ATOM   7597 1HB  CYS A 485      -0.459 -13.439  31.878  1.00  3.180          H  
ATOM   7598 2HB  CYS A 485       0.093 -15.085  32.037  1.00  3.180          H  
ATOM   7599  HG  CYS A 485      -0.083 -13.631  34.273  1.00  3.180          H  
ATOM   7600  N   ASN A 486       0.045 -13.701  28.830  1.00  1.860          N  
ATOM   7601  CA  ASN A 486      -0.510 -14.215  27.577  1.00  1.850          C  
ATOM   7602  C   ASN A 486       0.602 -14.614  26.599  1.00  1.750          C  
ATOM   7603  O   ASN A 486       0.375 -15.406  25.671  1.00  1.660          O  
ATOM   7604  CB  ASN A 486      -1.418 -13.189  26.917  1.00  2.590          C  
ATOM   7605  CG  ASN A 486      -2.762 -13.011  27.602  1.00  2.590          C  
ATOM   7606  OD1 ASN A 486      -3.222 -13.856  28.383  1.00  2.590          O  
ATOM   7607  ND2 ASN A 486      -3.411 -11.909  27.299  1.00  2.590          N  
ATOM   7608  H   ASN A 486      -0.228 -12.755  29.118  1.00  2.230          H  
ATOM   7609  HA  ASN A 486      -1.090 -15.112  27.797  1.00  2.220          H  
ATOM   7610 1HB  ASN A 486      -0.907 -12.223  26.909  1.00  3.110          H  
ATOM   7611 2HB  ASN A 486      -1.589 -13.473  25.880  1.00  3.110          H  
ATOM   7612 1HD2 ASN A 486      -4.306 -11.729  27.701  1.00  3.110          H  
ATOM   7613 2HD2 ASN A 486      -3.007 -11.249  26.665  1.00  3.110          H  
ATOM   7614  N   PHE A 487       1.794 -14.034  26.782  1.00  1.800          N  
ATOM   7615  CA  PHE A 487       2.933 -14.307  25.944  1.00  1.730          C  
ATOM   7616  C   PHE A 487       3.369 -15.758  26.135  1.00  1.550          C  
ATOM   7617  O   PHE A 487       3.898 -16.369  25.211  1.00  1.450          O  
ATOM   7618  CB  PHE A 487       4.074 -13.325  26.206  1.00  2.450          C  
ATOM   7619  CG  PHE A 487       5.226 -13.397  25.206  1.00  2.450          C  
ATOM   7620  CD1 PHE A 487       5.085 -12.949  23.896  1.00  2.450          C  
ATOM   7621  CD2 PHE A 487       6.445 -13.889  25.586  1.00  2.450          C  
ATOM   7622  CE1 PHE A 487       6.147 -13.018  23.017  1.00  2.450          C  
ATOM   7623  CE2 PHE A 487       7.505 -13.962  24.718  1.00  2.450          C  
ATOM   7624  CZ  PHE A 487       7.356 -13.525  23.428  1.00  2.450          C  
ATOM   7625  H   PHE A 487       1.940 -13.410  27.579  1.00  2.160          H  
ATOM   7626  HA  PHE A 487       2.624 -14.165  24.915  1.00  2.080          H  
ATOM   7627 1HB  PHE A 487       3.685 -12.307  26.218  1.00  2.940          H  
ATOM   7628 2HB  PHE A 487       4.472 -13.515  27.193  1.00  2.940          H  
ATOM   7629  HD1 PHE A 487       4.130 -12.539  23.556  1.00  2.940          H  
ATOM   7630  HD2 PHE A 487       6.553 -14.217  26.589  1.00  2.940          H  
ATOM   7631  HE1 PHE A 487       6.023 -12.661  21.995  1.00  2.940          H  
ATOM   7632  HE2 PHE A 487       8.463 -14.365  25.056  1.00  2.940          H  
ATOM   7633  HZ  PHE A 487       8.192 -13.577  22.733  1.00  2.940          H  
ATOM   7634  N   PHE A 488       3.204 -16.322  27.346  1.00  1.550          N  
ATOM   7635  CA  PHE A 488       3.625 -17.695  27.566  1.00  1.440          C  
ATOM   7636  C   PHE A 488       2.834 -18.579  26.617  1.00  1.350          C  
ATOM   7637  O   PHE A 488       3.401 -19.403  25.910  1.00  1.240          O  
ATOM   7638  CB  PHE A 488       3.385 -18.130  29.015  1.00  2.060          C  
ATOM   7639  CG  PHE A 488       3.871 -19.519  29.324  1.00  2.060          C  
ATOM   7640  CD1 PHE A 488       5.227 -19.748  29.551  1.00  2.060          C  
ATOM   7641  CD2 PHE A 488       2.997 -20.591  29.401  1.00  2.060          C  
ATOM   7642  CE1 PHE A 488       5.690 -21.012  29.844  1.00  2.060          C  
ATOM   7643  CE2 PHE A 488       3.463 -21.860  29.696  1.00  2.060          C  
ATOM   7644  CZ  PHE A 488       4.811 -22.069  29.916  1.00  2.060          C  
ATOM   7645  H   PHE A 488       2.739 -15.836  28.115  1.00  1.860          H  
ATOM   7646  HA  PHE A 488       4.683 -17.791  27.326  1.00  1.730          H  
ATOM   7647 1HB  PHE A 488       3.851 -17.440  29.704  1.00  2.470          H  
ATOM   7648 2HB  PHE A 488       2.316 -18.094  29.222  1.00  2.470          H  
ATOM   7649  HD1 PHE A 488       5.929 -18.918  29.498  1.00  2.470          H  
ATOM   7650  HD2 PHE A 488       1.931 -20.427  29.227  1.00  2.470          H  
ATOM   7651  HE1 PHE A 488       6.757 -21.176  30.017  1.00  2.470          H  
ATOM   7652  HE2 PHE A 488       2.767 -22.697  29.754  1.00  2.470          H  
ATOM   7653  HZ  PHE A 488       5.177 -23.069  30.148  1.00  2.470          H  
ATOM   7654  N   LEU A 489       1.511 -18.398  26.580  1.00  1.440          N  
ATOM   7655  CA  LEU A 489       0.663 -19.206  25.715  1.00  1.420          C  
ATOM   7656  C   LEU A 489       0.992 -19.045  24.231  1.00  1.340          C  
ATOM   7657  O   LEU A 489       1.001 -20.033  23.484  1.00  1.280          O  
ATOM   7658  CB  LEU A 489      -0.823 -18.877  25.958  1.00  2.000          C  
ATOM   7659  CG  LEU A 489      -1.867 -19.626  25.046  1.00  2.000          C  
ATOM   7660  CD1 LEU A 489      -1.777 -21.154  25.225  1.00  2.000          C  
ATOM   7661  CD2 LEU A 489      -3.268 -19.127  25.363  1.00  2.000          C  
ATOM   7662  H   LEU A 489       1.097 -17.698  27.184  1.00  1.730          H  
ATOM   7663  HA  LEU A 489       0.830 -20.245  25.986  1.00  1.700          H  
ATOM   7664 1HB  LEU A 489      -1.059 -19.116  26.993  1.00  2.400          H  
ATOM   7665 2HB  LEU A 489      -0.962 -17.800  25.816  1.00  2.400          H  
ATOM   7666  HG  LEU A 489      -1.655 -19.404  24.034  1.00  2.400          H  
ATOM   7667 1HD1 LEU A 489      -2.506 -21.636  24.572  1.00  2.400          H  
ATOM   7668 2HD1 LEU A 489      -0.783 -21.509  24.963  1.00  2.400          H  
ATOM   7669 3HD1 LEU A 489      -1.986 -21.415  26.250  1.00  2.400          H  
ATOM   7670 1HD2 LEU A 489      -3.976 -19.622  24.709  1.00  2.400          H  
ATOM   7671 2HD2 LEU A 489      -3.517 -19.339  26.390  1.00  2.400          H  
ATOM   7672 3HD2 LEU A 489      -3.312 -18.050  25.197  1.00  2.400          H  
ATOM   7673  N   ILE A 490       1.236 -17.813  23.763  1.00  1.380          N  
ATOM   7674  CA  ILE A 490       1.499 -17.677  22.333  1.00  1.350          C  
ATOM   7675  C   ILE A 490       2.845 -18.347  22.016  1.00  1.200          C  
ATOM   7676  O   ILE A 490       3.003 -18.952  20.942  1.00  1.160          O  
ATOM   7677  CB  ILE A 490       1.413 -16.180  21.888  1.00  1.900          C  
ATOM   7678  CG1 ILE A 490       1.178 -16.071  20.374  1.00  1.900          C  
ATOM   7679  CG2 ILE A 490       2.749 -15.431  22.187  1.00  1.900          C  
ATOM   7680  CD1 ILE A 490       0.626 -14.686  19.926  1.00  1.900          C  
ATOM   7681  H   ILE A 490       1.184 -17.000  24.390  1.00  1.660          H  
ATOM   7682  HA  ILE A 490       0.735 -18.218  21.788  1.00  1.620          H  
ATOM   7683  HB  ILE A 490       0.594 -15.693  22.422  1.00  2.280          H  
ATOM   7684 1HG1 ILE A 490       2.126 -16.227  19.868  1.00  2.280          H  
ATOM   7685 2HG1 ILE A 490       0.501 -16.853  20.057  1.00  2.280          H  
ATOM   7686 1HG2 ILE A 490       2.679 -14.388  21.895  1.00  2.280          H  
ATOM   7687 2HG2 ILE A 490       2.952 -15.479  23.214  1.00  2.280          H  
ATOM   7688 3HG2 ILE A 490       3.575 -15.880  21.640  1.00  2.280          H  
ATOM   7689 1HD1 ILE A 490       0.507 -14.675  18.846  1.00  2.280          H  
ATOM   7690 2HD1 ILE A 490      -0.340 -14.514  20.393  1.00  2.280          H  
ATOM   7691 3HD1 ILE A 490       1.289 -13.881  20.209  1.00  2.280          H  
ATOM   7692  N   ALA A 491       3.808 -18.233  22.947  1.00  1.150          N  
ATOM   7693  CA  ALA A 491       5.111 -18.853  22.822  1.00  1.050          C  
ATOM   7694  C   ALA A 491       5.057 -20.385  22.845  1.00  1.000          C  
ATOM   7695  O   ALA A 491       5.705 -21.038  22.018  1.00  0.950          O  
ATOM   7696  CB  ALA A 491       5.989 -18.370  23.941  1.00  1.510          C  
ATOM   7697  H   ALA A 491       3.640 -17.659  23.782  1.00  1.380          H  
ATOM   7698  HA  ALA A 491       5.537 -18.547  21.868  1.00  1.260          H  
ATOM   7699 1HB  ALA A 491       6.917 -18.813  23.797  1.00  1.810          H  
ATOM   7700 2HB  ALA A 491       6.073 -17.281  23.913  1.00  1.810          H  
ATOM   7701 3HB  ALA A 491       5.578 -18.671  24.898  1.00  1.810          H  
ATOM   7702  N   VAL A 492       4.248 -20.965  23.742  1.00  1.040          N  
ATOM   7703  CA  VAL A 492       4.144 -22.416  23.810  1.00  1.040          C  
ATOM   7704  C   VAL A 492       3.540 -22.931  22.528  1.00  1.030          C  
ATOM   7705  O   VAL A 492       4.010 -23.933  21.990  1.00  0.990          O  
ATOM   7706  CB  VAL A 492       3.318 -22.921  25.020  1.00  1.460          C  
ATOM   7707  CG1 VAL A 492       3.076 -24.449  24.913  1.00  1.460          C  
ATOM   7708  CG2 VAL A 492       4.069 -22.663  26.299  1.00  1.460          C  
ATOM   7709  H   VAL A 492       3.751 -20.382  24.418  1.00  1.250          H  
ATOM   7710  HA  VAL A 492       5.149 -22.822  23.908  1.00  1.250          H  
ATOM   7711  HB  VAL A 492       2.352 -22.409  25.039  1.00  1.750          H  
ATOM   7712 1HG1 VAL A 492       2.502 -24.785  25.777  1.00  1.750          H  
ATOM   7713 2HG1 VAL A 492       2.521 -24.688  24.008  1.00  1.750          H  
ATOM   7714 3HG1 VAL A 492       4.037 -24.964  24.893  1.00  1.750          H  
ATOM   7715 1HG2 VAL A 492       3.480 -23.024  27.131  1.00  1.750          H  
ATOM   7716 2HG2 VAL A 492       5.016 -23.192  26.268  1.00  1.750          H  
ATOM   7717 3HG2 VAL A 492       4.249 -21.607  26.421  1.00  1.750          H  
ATOM   7718  N   ARG A 493       2.478 -22.284  22.044  1.00  1.100          N  
ATOM   7719  CA  ARG A 493       1.865 -22.738  20.814  1.00  1.120          C  
ATOM   7720  C   ARG A 493       2.842 -22.686  19.631  1.00  1.070          C  
ATOM   7721  O   ARG A 493       2.811 -23.579  18.783  1.00  1.070          O  
ATOM   7722  CB  ARG A 493       0.608 -21.949  20.519  1.00  1.560          C  
ATOM   7723  CG  ARG A 493      -0.557 -22.254  21.415  1.00  1.560          C  
ATOM   7724  CD  ARG A 493      -1.736 -21.412  21.094  1.00  1.560          C  
ATOM   7725  NE  ARG A 493      -1.530 -20.023  21.503  1.00  1.560          N  
ATOM   7726  CZ  ARG A 493      -2.319 -18.976  21.154  1.00  1.560          C  
ATOM   7727  NH1 ARG A 493      -3.340 -19.165  20.369  1.00  1.560          N  
ATOM   7728  NH2 ARG A 493      -2.070 -17.754  21.606  1.00  1.560          N  
ATOM   7729  H   ARG A 493       2.097 -21.472  22.540  1.00  1.320          H  
ATOM   7730  HA  ARG A 493       1.562 -23.774  20.956  1.00  1.340          H  
ATOM   7731 1HB  ARG A 493       0.819 -20.880  20.567  1.00  1.870          H  
ATOM   7732 2HB  ARG A 493       0.272 -22.195  19.524  1.00  1.870          H  
ATOM   7733 1HG  ARG A 493      -0.825 -23.289  21.264  1.00  1.870          H  
ATOM   7734 2HG  ARG A 493      -0.281 -22.092  22.457  1.00  1.870          H  
ATOM   7735 1HD  ARG A 493      -1.909 -21.435  20.020  1.00  1.870          H  
ATOM   7736 2HD  ARG A 493      -2.611 -21.796  21.620  1.00  1.870          H  
ATOM   7737  HE  ARG A 493      -0.729 -19.838  22.120  1.00  1.870          H  
ATOM   7738 1HH1 ARG A 493      -3.556 -20.087  20.019  1.00  1.870          H  
ATOM   7739 2HH1 ARG A 493      -3.934 -18.388  20.110  1.00  1.870          H  
ATOM   7740 1HH2 ARG A 493      -1.288 -17.581  22.228  1.00  1.870          H  
ATOM   7741 2HH2 ARG A 493      -2.674 -16.984  21.350  1.00  1.870          H  
ATOM   7742  N   LEU A 494       3.740 -21.693  19.562  1.00  1.050          N  
ATOM   7743  CA  LEU A 494       4.668 -21.717  18.437  1.00  1.040          C  
ATOM   7744  C   LEU A 494       5.664 -22.879  18.637  1.00  0.970          C  
ATOM   7745  O   LEU A 494       6.012 -23.584  17.682  1.00  0.980          O  
ATOM   7746  CB  LEU A 494       5.433 -20.401  18.259  1.00  1.460          C  
ATOM   7747  CG  LEU A 494       6.272 -20.290  16.941  1.00  1.460          C  
ATOM   7748  CD1 LEU A 494       5.445 -20.429  15.718  1.00  1.460          C  
ATOM   7749  CD2 LEU A 494       6.983 -18.942  16.890  1.00  1.460          C  
ATOM   7750  H   LEU A 494       3.718 -20.909  20.222  1.00  1.260          H  
ATOM   7751  HA  LEU A 494       4.082 -21.905  17.550  1.00  1.250          H  
ATOM   7752 1HB  LEU A 494       4.781 -19.592  18.328  1.00  1.750          H  
ATOM   7753 2HB  LEU A 494       6.139 -20.317  19.095  1.00  1.750          H  
ATOM   7754  HG  LEU A 494       6.936 -21.090  16.920  1.00  1.750          H  
ATOM   7755 1HD1 LEU A 494       6.102 -20.369  14.860  1.00  1.750          H  
ATOM   7756 2HD1 LEU A 494       4.946 -21.365  15.698  1.00  1.750          H  
ATOM   7757 3HD1 LEU A 494       4.731 -19.645  15.679  1.00  1.750          H  
ATOM   7758 1HD2 LEU A 494       7.581 -18.888  15.986  1.00  1.750          H  
ATOM   7759 2HD2 LEU A 494       6.259 -18.144  16.888  1.00  1.750          H  
ATOM   7760 3HD2 LEU A 494       7.628 -18.830  17.760  1.00  1.750          H  
ATOM   7761  N   ALA A 495       6.100 -23.105  19.892  1.00  0.940          N  
ATOM   7762  CA  ALA A 495       7.010 -24.208  20.206  1.00  0.920          C  
ATOM   7763  C   ALA A 495       6.339 -25.530  19.800  1.00  0.920          C  
ATOM   7764  O   ALA A 495       7.015 -26.486  19.405  1.00  0.960          O  
ATOM   7765  CB  ALA A 495       7.387 -24.194  21.675  1.00  1.300          C  
ATOM   7766  H   ALA A 495       5.823 -22.466  20.646  1.00  1.130          H  
ATOM   7767  HA  ALA A 495       7.915 -24.092  19.623  1.00  1.100          H  
ATOM   7768 1HB  ALA A 495       8.068 -25.006  21.878  1.00  1.560          H  
ATOM   7769 2HB  ALA A 495       7.870 -23.240  21.906  1.00  1.560          H  
ATOM   7770 3HB  ALA A 495       6.498 -24.308  22.282  1.00  1.560          H  
ATOM   7771  N   SER A 496       5.002 -25.593  19.927  1.00  0.930          N  
ATOM   7772  CA  SER A 496       4.202 -26.726  19.462  1.00  0.950          C  
ATOM   7773  C   SER A 496       4.239 -26.803  17.926  1.00  0.950          C  
ATOM   7774  O   SER A 496       4.534 -27.851  17.357  1.00  0.960          O  
ATOM   7775  CB  SER A 496       2.779 -26.659  19.969  1.00  1.320          C  
ATOM   7776  OG  SER A 496       2.057 -27.763  19.509  1.00  1.320          O  
ATOM   7777  H   SER A 496       4.532 -24.812  20.391  1.00  1.120          H  
ATOM   7778  HA  SER A 496       4.625 -27.637  19.848  1.00  1.140          H  
ATOM   7779 1HB  SER A 496       2.774 -26.633  21.056  1.00  1.590          H  
ATOM   7780 2HB  SER A 496       2.311 -25.763  19.622  1.00  1.590          H  
ATOM   7781  HG  SER A 496       2.436 -28.537  19.977  1.00  1.590          H  
ATOM   7782  N   LEU A 497       4.044 -25.674  17.223  1.00  0.990          N  
ATOM   7783  CA  LEU A 497       4.093 -25.664  15.749  1.00  1.000          C  
ATOM   7784  C   LEU A 497       5.433 -26.239  15.241  1.00  0.970          C  
ATOM   7785  O   LEU A 497       5.500 -26.914  14.205  1.00  0.950          O  
ATOM   7786  CB  LEU A 497       3.846 -24.258  15.173  1.00  1.400          C  
ATOM   7787  CG  LEU A 497       3.822 -24.141  13.592  1.00  1.400          C  
ATOM   7788  CD1 LEU A 497       2.715 -25.029  12.989  1.00  1.400          C  
ATOM   7789  CD2 LEU A 497       3.594 -22.662  13.173  1.00  1.400          C  
ATOM   7790  H   LEU A 497       3.777 -24.825  17.730  1.00  1.190          H  
ATOM   7791  HA  LEU A 497       3.289 -26.296  15.404  1.00  1.200          H  
ATOM   7792 1HB  LEU A 497       2.904 -23.879  15.570  1.00  1.680          H  
ATOM   7793 2HB  LEU A 497       4.645 -23.620  15.529  1.00  1.680          H  
ATOM   7794  HG  LEU A 497       4.762 -24.478  13.208  1.00  1.680          H  
ATOM   7795 1HD1 LEU A 497       2.743 -24.937  11.908  1.00  1.680          H  
ATOM   7796 2HD1 LEU A 497       2.873 -26.067  13.248  1.00  1.680          H  
ATOM   7797 3HD1 LEU A 497       1.738 -24.709  13.360  1.00  1.680          H  
ATOM   7798 1HD2 LEU A 497       3.594 -22.591  12.082  1.00  1.680          H  
ATOM   7799 2HD2 LEU A 497       2.636 -22.315  13.559  1.00  1.680          H  
ATOM   7800 3HD2 LEU A 497       4.388 -22.049  13.565  1.00  1.680          H  
ATOM   7801  N   ASN A 498       6.507 -25.998  15.987  1.00  0.980          N  
ATOM   7802  CA  ASN A 498       7.838 -26.517  15.663  1.00  0.980          C  
ATOM   7803  C   ASN A 498       7.821 -28.046  15.445  1.00  0.890          C  
ATOM   7804  O   ASN A 498       8.602 -28.591  14.661  1.00  0.880          O  
ATOM   7805  CB  ASN A 498       8.803 -26.291  16.816  1.00  1.370          C  
ATOM   7806  CG  ASN A 498      10.234 -26.461  16.409  1.00  1.370          C  
ATOM   7807  OD1 ASN A 498      10.873 -25.514  15.978  1.00  1.370          O  
ATOM   7808  ND2 ASN A 498      10.730 -27.657  16.496  1.00  1.370          N  
ATOM   7809  H   ASN A 498       6.391 -25.357  16.781  1.00  1.180          H  
ATOM   7810  HA  ASN A 498       8.200 -26.033  14.755  1.00  1.180          H  
ATOM   7811 1HB  ASN A 498       8.638 -25.336  17.252  1.00  1.650          H  
ATOM   7812 2HB  ASN A 498       8.596 -27.026  17.586  1.00  1.650          H  
ATOM   7813 1HD2 ASN A 498      11.659 -27.849  16.130  1.00  1.650          H  
ATOM   7814 2HD2 ASN A 498      10.182 -28.418  16.833  1.00  1.650          H  
ATOM   7815  N   GLN A 499       6.914 -28.752  16.140  1.00  0.860          N  
ATOM   7816  CA  GLN A 499       6.835 -30.212  16.162  1.00  0.870          C  
ATOM   7817  C   GLN A 499       6.094 -30.758  14.946  1.00  0.860          C  
ATOM   7818  O   GLN A 499       5.961 -31.971  14.761  1.00  0.900          O  
ATOM   7819  CB  GLN A 499       6.181 -30.621  17.489  1.00  1.210          C  
ATOM   7820  CG  GLN A 499       7.063 -30.194  18.677  1.00  1.210          C  
ATOM   7821  CD  GLN A 499       6.484 -30.352  20.081  1.00  1.210          C  
ATOM   7822  OE1 GLN A 499       6.166 -31.432  20.570  1.00  1.210          O  
ATOM   7823  NE2 GLN A 499       6.369 -29.215  20.755  1.00  1.210          N  
ATOM   7824  H   GLN A 499       6.210 -28.248  16.689  1.00  1.030          H  
ATOM   7825  HA  GLN A 499       7.853 -30.611  16.138  1.00  1.040          H  
ATOM   7826 1HB  GLN A 499       5.209 -30.160  17.584  1.00  1.460          H  
ATOM   7827 2HB  GLN A 499       6.042 -31.701  17.525  1.00  1.460          H  
ATOM   7828 1HG  GLN A 499       7.969 -30.776  18.618  1.00  1.460          H  
ATOM   7829 2HG  GLN A 499       7.306 -29.140  18.557  1.00  1.460          H  
ATOM   7830 1HE2 GLN A 499       6.002 -29.222  21.687  1.00  1.460          H  
ATOM   7831 2HE2 GLN A 499       6.642 -28.324  20.308  1.00  1.460          H  
ATOM   7832  N   ILE A 500       5.616 -29.838  14.116  1.00  0.860          N  
ATOM   7833  CA  ILE A 500       4.935 -30.131  12.878  1.00  0.920          C  
ATOM   7834  C   ILE A 500       5.939 -29.828  11.778  1.00  0.910          C  
ATOM   7835  O   ILE A 500       6.195 -30.657  10.893  1.00  0.960          O  
ATOM   7836  CB  ILE A 500       3.689 -29.223  12.657  1.00  1.260          C  
ATOM   7837  CG1 ILE A 500       2.494 -29.637  13.512  1.00  1.260          C  
ATOM   7838  CG2 ILE A 500       3.269 -29.245  11.200  1.00  1.260          C  
ATOM   7839  CD1 ILE A 500       2.627 -29.441  14.999  1.00  1.260          C  
ATOM   7840  H   ILE A 500       5.737 -28.857  14.362  1.00  1.030          H  
ATOM   7841  HA  ILE A 500       4.657 -31.181  12.836  1.00  1.100          H  
ATOM   7842  HB  ILE A 500       3.935 -28.209  12.920  1.00  1.520          H  
ATOM   7843 1HG1 ILE A 500       1.654 -29.056  13.194  1.00  1.520          H  
ATOM   7844 2HG1 ILE A 500       2.288 -30.666  13.317  1.00  1.520          H  
ATOM   7845 1HG2 ILE A 500       2.410 -28.597  11.060  1.00  1.520          H  
ATOM   7846 2HG2 ILE A 500       4.063 -28.902  10.547  1.00  1.520          H  
ATOM   7847 3HG2 ILE A 500       3.006 -30.264  10.931  1.00  1.520          H  
ATOM   7848 1HD1 ILE A 500       1.720 -29.739  15.462  1.00  1.520          H  
ATOM   7849 2HD1 ILE A 500       3.425 -30.021  15.414  1.00  1.520          H  
ATOM   7850 3HD1 ILE A 500       2.804 -28.412  15.210  1.00  1.520          H  
ATOM   7851  N   LEU A 501       6.501 -28.615  11.860  1.00  0.890          N  
ATOM   7852  CA  LEU A 501       7.362 -28.111  10.815  1.00  0.940          C  
ATOM   7853  C   LEU A 501       8.735 -28.757  10.739  1.00  0.880          C  
ATOM   7854  O   LEU A 501       9.199 -29.003   9.625  1.00  0.940          O  
ATOM   7855  CB  LEU A 501       7.551 -26.604  11.005  1.00  1.300          C  
ATOM   7856  CG  LEU A 501       6.268 -25.719  10.878  1.00  1.300          C  
ATOM   7857  CD1 LEU A 501       6.666 -24.267  11.174  1.00  1.300          C  
ATOM   7858  CD2 LEU A 501       5.598 -25.867   9.517  1.00  1.300          C  
ATOM   7859  H   LEU A 501       6.255 -28.009  12.645  1.00  1.070          H  
ATOM   7860  HA  LEU A 501       6.876 -28.304   9.866  1.00  1.130          H  
ATOM   7861 1HB  LEU A 501       7.951 -26.444  12.006  1.00  1.560          H  
ATOM   7862 2HB  LEU A 501       8.285 -26.250  10.283  1.00  1.560          H  
ATOM   7863  HG  LEU A 501       5.553 -26.031  11.638  1.00  1.560          H  
ATOM   7864 1HD1 LEU A 501       5.787 -23.630  11.131  1.00  1.560          H  
ATOM   7865 2HD1 LEU A 501       7.110 -24.206  12.169  1.00  1.560          H  
ATOM   7866 3HD1 LEU A 501       7.392 -23.929  10.431  1.00  1.560          H  
ATOM   7867 1HD2 LEU A 501       4.710 -25.255   9.492  1.00  1.560          H  
ATOM   7868 2HD2 LEU A 501       6.282 -25.557   8.726  1.00  1.560          H  
ATOM   7869 3HD2 LEU A 501       5.308 -26.886   9.364  1.00  1.560          H  
ATOM   7870  N   ASP A 502       9.412 -29.059  11.863  1.00  0.790          N  
ATOM   7871  CA  ASP A 502      10.727 -29.656  11.677  1.00  0.770          C  
ATOM   7872  C   ASP A 502      10.637 -31.001  10.950  1.00  0.800          C  
ATOM   7873  O   ASP A 502      11.423 -31.215  10.029  1.00  0.830          O  
ATOM   7874  CB  ASP A 502      11.536 -29.765  12.990  1.00  1.090          C  
ATOM   7875  CG  ASP A 502      12.127 -28.483  13.487  1.00  1.090          C  
ATOM   7876  OD1 ASP A 502      12.199 -27.532  12.761  1.00  1.090          O  
ATOM   7877  OD2 ASP A 502      12.531 -28.484  14.625  1.00  1.090          O  
ATOM   7878  H   ASP A 502       9.056 -28.856  12.804  1.00  0.950          H  
ATOM   7879  HA  ASP A 502      11.302 -28.985  11.039  1.00  0.920          H  
ATOM   7880 1HB  ASP A 502      10.902 -30.076  13.802  1.00  1.300          H  
ATOM   7881 2HB  ASP A 502      12.319 -30.501  12.883  1.00  1.300          H  
ATOM   7882  N   PRO A 503       9.768 -31.968  11.350  1.00  0.860          N  
ATOM   7883  CA  PRO A 503       9.542 -33.231  10.658  1.00  0.960          C  
ATOM   7884  C   PRO A 503       9.233 -33.072   9.180  1.00  1.060          C  
ATOM   7885  O   PRO A 503       9.789 -33.804   8.355  1.00  1.120          O  
ATOM   7886  CB  PRO A 503       8.344 -33.791  11.406  1.00  1.440          C  
ATOM   7887  CG  PRO A 503       8.504 -33.245  12.780  1.00  1.440          C  
ATOM   7888  CD  PRO A 503       8.998 -31.869  12.614  1.00  1.440          C  
ATOM   7889  HA  PRO A 503      10.422 -33.876  10.799  1.00  1.150          H  
ATOM   7890 1HB  PRO A 503       7.405 -33.461  10.927  1.00  1.730          H  
ATOM   7891 2HB  PRO A 503       8.350 -34.892  11.378  1.00  1.730          H  
ATOM   7892 1HG  PRO A 503       7.537 -33.259  13.302  1.00  1.730          H  
ATOM   7893 2HG  PRO A 503       9.202 -33.857  13.367  1.00  1.730          H  
ATOM   7894 1HD  PRO A 503       8.153 -31.205  12.544  1.00  1.730          H  
ATOM   7895 2HD  PRO A 503       9.611 -31.675  13.480  1.00  1.730          H  
ATOM   7896  N   TRP A 504       8.427 -32.054   8.826  1.00  1.100          N  
ATOM   7897  CA  TRP A 504       8.118 -31.846   7.422  1.00  1.260          C  
ATOM   7898  C   TRP A 504       9.384 -31.485   6.675  1.00  1.170          C  
ATOM   7899  O   TRP A 504       9.688 -32.062   5.622  1.00  1.230          O  
ATOM   7900  CB  TRP A 504       7.097 -30.719   7.227  1.00  1.700          C  
ATOM   7901  CG  TRP A 504       5.660 -31.032   7.619  1.00  1.700          C  
ATOM   7902  CD1 TRP A 504       5.105 -32.239   7.960  1.00  1.700          C  
ATOM   7903  CD2 TRP A 504       4.574 -30.076   7.647  1.00  1.700          C  
ATOM   7904  NE1 TRP A 504       3.750 -32.082   8.202  1.00  1.700          N  
ATOM   7905  CE2 TRP A 504       3.416 -30.770   8.009  1.00  1.700          C  
ATOM   7906  CE3 TRP A 504       4.492 -28.709   7.385  1.00  1.700          C  
ATOM   7907  CZ2 TRP A 504       2.184 -30.136   8.117  1.00  1.700          C  
ATOM   7908  CZ3 TRP A 504       3.265 -28.077   7.494  1.00  1.700          C  
ATOM   7909  CH2 TRP A 504       2.137 -28.774   7.850  1.00  1.700          C  
ATOM   7910  H   TRP A 504       7.934 -31.481   9.525  1.00  1.320          H  
ATOM   7911  HA  TRP A 504       7.723 -32.770   7.005  1.00  1.510          H  
ATOM   7912 1HB  TRP A 504       7.413 -29.860   7.819  1.00  2.040          H  
ATOM   7913 2HB  TRP A 504       7.104 -30.407   6.185  1.00  2.040          H  
ATOM   7914  HD1 TRP A 504       5.642 -33.184   8.027  1.00  2.040          H  
ATOM   7915  HE1 TRP A 504       3.099 -32.808   8.467  1.00  2.040          H  
ATOM   7916  HE3 TRP A 504       5.377 -28.147   7.097  1.00  2.040          H  
ATOM   7917  HZ2 TRP A 504       1.278 -30.676   8.395  1.00  2.040          H  
ATOM   7918  HZ3 TRP A 504       3.231 -27.010   7.279  1.00  2.040          H  
ATOM   7919  HH2 TRP A 504       1.187 -28.253   7.922  1.00  2.040          H  
ATOM   7920  N   VAL A 505      10.145 -30.554   7.247  1.00  1.070          N  
ATOM   7921  CA  VAL A 505      11.366 -30.117   6.615  1.00  1.060          C  
ATOM   7922  C   VAL A 505      12.350 -31.262   6.515  1.00  0.950          C  
ATOM   7923  O   VAL A 505      12.991 -31.391   5.479  1.00  1.020          O  
ATOM   7924  CB  VAL A 505      11.990 -28.919   7.344  1.00  1.490          C  
ATOM   7925  CG1 VAL A 505      13.415 -28.598   6.754  1.00  1.490          C  
ATOM   7926  CG2 VAL A 505      11.072 -27.720   7.184  1.00  1.490          C  
ATOM   7927  H   VAL A 505       9.837 -30.124   8.127  1.00  1.280          H  
ATOM   7928  HA  VAL A 505      11.129 -29.787   5.610  1.00  1.270          H  
ATOM   7929  HB  VAL A 505      12.087 -29.156   8.391  1.00  1.790          H  
ATOM   7930 1HG1 VAL A 505      13.837 -27.741   7.280  1.00  1.790          H  
ATOM   7931 2HG1 VAL A 505      14.087 -29.446   6.870  1.00  1.790          H  
ATOM   7932 3HG1 VAL A 505      13.324 -28.357   5.698  1.00  1.790          H  
ATOM   7933 1HG2 VAL A 505      11.498 -26.857   7.702  1.00  1.790          H  
ATOM   7934 2HG2 VAL A 505      10.966 -27.498   6.129  1.00  1.790          H  
ATOM   7935 3HG2 VAL A 505      10.099 -27.942   7.597  1.00  1.790          H  
ATOM   7936  N   TYR A 506      12.513 -32.073   7.563  1.00  0.850          N  
ATOM   7937  CA  TYR A 506      13.461 -33.176   7.487  1.00  0.880          C  
ATOM   7938  C   TYR A 506      13.145 -34.189   6.398  1.00  0.980          C  
ATOM   7939  O   TYR A 506      14.058 -34.686   5.731  1.00  1.010          O  
ATOM   7940  CB  TYR A 506      13.573 -33.906   8.806  1.00  1.220          C  
ATOM   7941  CG  TYR A 506      14.379 -33.186   9.803  1.00  1.220          C  
ATOM   7942  CD1 TYR A 506      13.837 -32.841  11.003  1.00  1.220          C  
ATOM   7943  CD2 TYR A 506      15.682 -32.854   9.510  1.00  1.220          C  
ATOM   7944  CE1 TYR A 506      14.599 -32.186  11.914  1.00  1.220          C  
ATOM   7945  CE2 TYR A 506      16.421 -32.200  10.418  1.00  1.220          C  
ATOM   7946  CZ  TYR A 506      15.896 -31.878  11.629  1.00  1.220          C  
ATOM   7947  OH  TYR A 506      16.667 -31.258  12.576  1.00  1.220          O  
ATOM   7948  H   TYR A 506      11.987 -31.901   8.425  1.00  1.020          H  
ATOM   7949  HA  TYR A 506      14.424 -32.744   7.256  1.00  1.060          H  
ATOM   7950 1HB  TYR A 506      12.574 -34.064   9.218  1.00  1.460          H  
ATOM   7951 2HB  TYR A 506      14.019 -34.875   8.639  1.00  1.460          H  
ATOM   7952  HD1 TYR A 506      12.804 -33.093  11.233  1.00  1.460          H  
ATOM   7953  HD2 TYR A 506      16.125 -33.120   8.557  1.00  1.460          H  
ATOM   7954  HE1 TYR A 506      14.182 -31.911  12.865  1.00  1.460          H  
ATOM   7955  HE2 TYR A 506      17.441 -31.939  10.188  1.00  1.460          H  
ATOM   7956  HH  TYR A 506      17.550 -31.092  12.227  1.00  1.460          H  
ATOM   7957  N   LEU A 507      11.878 -34.535   6.214  1.00  1.120          N  
ATOM   7958  CA  LEU A 507      11.567 -35.478   5.153  1.00  1.350          C  
ATOM   7959  C   LEU A 507      11.865 -34.841   3.783  1.00  1.320          C  
ATOM   7960  O   LEU A 507      12.450 -35.484   2.900  1.00  1.380          O  
ATOM   7961  CB  LEU A 507      10.111 -35.920   5.289  1.00  1.800          C  
ATOM   7962  CG  LEU A 507       9.789 -36.787   6.566  1.00  1.800          C  
ATOM   7963  CD1 LEU A 507       8.313 -36.942   6.656  1.00  1.800          C  
ATOM   7964  CD2 LEU A 507      10.446 -38.172   6.482  1.00  1.800          C  
ATOM   7965  H   LEU A 507      11.143 -34.163   6.831  1.00  1.340          H  
ATOM   7966  HA  LEU A 507      12.217 -36.339   5.258  1.00  1.620          H  
ATOM   7967 1HB  LEU A 507       9.490 -35.021   5.336  1.00  2.160          H  
ATOM   7968 2HB  LEU A 507       9.832 -36.492   4.404  1.00  2.160          H  
ATOM   7969  HG  LEU A 507      10.148 -36.267   7.455  1.00  2.160          H  
ATOM   7970 1HD1 LEU A 507       8.039 -37.522   7.519  1.00  2.160          H  
ATOM   7971 2HD1 LEU A 507       7.845 -35.959   6.724  1.00  2.160          H  
ATOM   7972 3HD1 LEU A 507       7.987 -37.444   5.764  1.00  2.160          H  
ATOM   7973 1HD2 LEU A 507      10.217 -38.744   7.356  1.00  2.160          H  
ATOM   7974 2HD2 LEU A 507      10.054 -38.682   5.616  1.00  2.160          H  
ATOM   7975 3HD2 LEU A 507      11.521 -38.087   6.410  1.00  2.160          H  
ATOM   7976  N   LEU A 508      11.538 -33.544   3.630  1.00  1.330          N  
ATOM   7977  CA  LEU A 508      11.822 -32.812   2.393  1.00  1.500          C  
ATOM   7978  C   LEU A 508      13.333 -32.711   2.171  1.00  1.350          C  
ATOM   7979  O   LEU A 508      13.820 -32.804   1.045  1.00  1.510          O  
ATOM   7980  CB  LEU A 508      11.217 -31.404   2.480  1.00  2.030          C  
ATOM   7981  CG  LEU A 508       9.682 -31.292   2.455  1.00  2.030          C  
ATOM   7982  CD1 LEU A 508       9.276 -29.883   2.861  1.00  2.030          C  
ATOM   7983  CD2 LEU A 508       9.177 -31.570   1.045  1.00  2.030          C  
ATOM   7984  H   LEU A 508      11.041 -33.056   4.384  1.00  1.600          H  
ATOM   7985  HA  LEU A 508      11.394 -33.356   1.559  1.00  1.800          H  
ATOM   7986 1HB  LEU A 508      11.577 -30.924   3.385  1.00  2.440          H  
ATOM   7987 2HB  LEU A 508      11.578 -30.849   1.639  1.00  2.440          H  
ATOM   7988  HG  LEU A 508       9.247 -32.001   3.153  1.00  2.440          H  
ATOM   7989 1HD1 LEU A 508       8.191 -29.800   2.843  1.00  2.440          H  
ATOM   7990 2HD1 LEU A 508       9.634 -29.675   3.862  1.00  2.440          H  
ATOM   7991 3HD1 LEU A 508       9.695 -29.178   2.176  1.00  2.440          H  
ATOM   7992 1HD2 LEU A 508       8.092 -31.478   1.029  1.00  2.440          H  
ATOM   7993 2HD2 LEU A 508       9.614 -30.846   0.354  1.00  2.440          H  
ATOM   7994 3HD2 LEU A 508       9.451 -32.571   0.737  1.00  2.440          H  
ATOM   7995  N   LEU A 509      14.066 -32.530   3.272  1.00  1.200          N  
ATOM   7996  CA  LEU A 509      15.515 -32.425   3.321  1.00  1.380          C  
ATOM   7997  C   LEU A 509      16.188 -33.670   2.779  1.00  1.250          C  
ATOM   7998  O   LEU A 509      17.143 -33.579   1.997  1.00  1.420          O  
ATOM   7999  CB  LEU A 509      15.955 -32.136   4.769  1.00  1.860          C  
ATOM   8000  CG  LEU A 509      17.438 -31.945   5.117  1.00  1.860          C  
ATOM   8001  CD1 LEU A 509      17.514 -30.952   6.251  1.00  1.860          C  
ATOM   8002  CD2 LEU A 509      18.054 -33.282   5.602  1.00  1.860          C  
ATOM   8003  H   LEU A 509      13.564 -32.416   4.147  1.00  1.440          H  
ATOM   8004  HA  LEU A 509      15.785 -31.582   2.714  1.00  1.660          H  
ATOM   8005 1HB  LEU A 509      15.430 -31.249   5.105  1.00  2.230          H  
ATOM   8006 2HB  LEU A 509      15.635 -32.950   5.361  1.00  2.230          H  
ATOM   8007  HG  LEU A 509      17.992 -31.572   4.261  1.00  2.230          H  
ATOM   8008 1HD1 LEU A 509      18.550 -30.814   6.514  1.00  2.230          H  
ATOM   8009 2HD1 LEU A 509      17.085 -30.003   5.935  1.00  2.230          H  
ATOM   8010 3HD1 LEU A 509      16.966 -31.325   7.111  1.00  2.230          H  
ATOM   8011 1HD2 LEU A 509      19.095 -33.115   5.880  1.00  2.230          H  
ATOM   8012 2HD2 LEU A 509      17.500 -33.643   6.470  1.00  2.230          H  
ATOM   8013 3HD2 LEU A 509      18.015 -34.029   4.819  1.00  2.230          H  
ATOM   8014  N   ARG A 510      15.724 -34.834   3.243  1.00  1.140          N  
ATOM   8015  CA  ARG A 510      16.242 -36.108   2.780  1.00  1.350          C  
ATOM   8016  C   ARG A 510      15.890 -36.405   1.326  1.00  1.250          C  
ATOM   8017  O   ARG A 510      16.680 -37.028   0.612  1.00  1.370          O  
ATOM   8018  CB  ARG A 510      15.710 -37.251   3.629  1.00  1.810          C  
ATOM   8019  CG  ARG A 510      16.209 -37.345   5.070  1.00  1.810          C  
ATOM   8020  CD  ARG A 510      17.665 -37.628   5.154  1.00  1.810          C  
ATOM   8021  NE  ARG A 510      18.020 -38.907   4.548  1.00  1.810          N  
ATOM   8022  CZ  ARG A 510      19.277 -39.262   4.220  1.00  1.810          C  
ATOM   8023  NH1 ARG A 510      20.267 -38.418   4.459  1.00  1.810          N  
ATOM   8024  NH2 ARG A 510      19.515 -40.439   3.662  1.00  1.810          N  
ATOM   8025  H   ARG A 510      14.997 -34.811   3.967  1.00  1.370          H  
ATOM   8026  HA  ARG A 510      17.324 -36.074   2.847  1.00  1.620          H  
ATOM   8027 1HB  ARG A 510      14.628 -37.159   3.685  1.00  2.170          H  
ATOM   8028 2HB  ARG A 510      15.937 -38.176   3.126  1.00  2.170          H  
ATOM   8029 1HG  ARG A 510      16.027 -36.391   5.562  1.00  2.170          H  
ATOM   8030 2HG  ARG A 510      15.672 -38.133   5.598  1.00  2.170          H  
ATOM   8031 1HD  ARG A 510      18.223 -36.840   4.673  1.00  2.170          H  
ATOM   8032 2HD  ARG A 510      17.963 -37.671   6.187  1.00  2.170          H  
ATOM   8033  HE  ARG A 510      17.276 -39.563   4.354  1.00  2.170          H  
ATOM   8034 1HH1 ARG A 510      20.074 -37.525   4.883  1.00  2.170          H  
ATOM   8035 2HH1 ARG A 510      21.220 -38.640   4.215  1.00  2.170          H  
ATOM   8036 1HH2 ARG A 510      18.756 -41.080   3.478  1.00  2.170          H  
ATOM   8037 2HH2 ARG A 510      20.457 -40.698   3.412  1.00  2.170          H  
ATOM   8038  N   LYS A 511      14.676 -36.021   0.898  1.00  1.170          N  
ATOM   8039  CA  LYS A 511      14.111 -36.254  -0.448  1.00  1.250          C  
ATOM   8040  C   LYS A 511      13.737 -37.722  -0.697  1.00  1.510          C  
ATOM   8041  O   LYS A 511      12.609 -38.024  -1.084  1.00  1.740          O  
ATOM   8042  CB  LYS A 511      15.021 -35.739  -1.579  1.00  1.720          C  
ATOM   8043  CG  LYS A 511      15.133 -34.214  -1.646  1.00  1.720          C  
ATOM   8044  CD  LYS A 511      15.995 -33.752  -2.827  1.00  1.720          C  
ATOM   8045  CE  LYS A 511      16.011 -32.221  -2.937  1.00  1.720          C  
ATOM   8046  NZ  LYS A 511      16.857 -31.737  -4.073  1.00  1.720          N  
ATOM   8047  H   LYS A 511      14.062 -35.561   1.580  1.00  1.400          H  
ATOM   8048  HA  LYS A 511      13.187 -35.677  -0.508  1.00  1.500          H  
ATOM   8049 1HB  LYS A 511      16.018 -36.146  -1.500  1.00  2.060          H  
ATOM   8050 2HB  LYS A 511      14.619 -36.074  -2.534  1.00  2.060          H  
ATOM   8051 1HG  LYS A 511      14.138 -33.776  -1.726  1.00  2.060          H  
ATOM   8052 2HG  LYS A 511      15.583 -33.857  -0.713  1.00  2.060          H  
ATOM   8053 1HD  LYS A 511      17.017 -34.109  -2.689  1.00  2.060          H  
ATOM   8054 2HD  LYS A 511      15.602 -34.167  -3.753  1.00  2.060          H  
ATOM   8055 1HE  LYS A 511      14.990 -31.875  -3.092  1.00  2.060          H  
ATOM   8056 2HE  LYS A 511      16.390 -31.793  -2.008  1.00  2.060          H  
ATOM   8057 1HZ  LYS A 511      16.828 -30.726  -4.109  1.00  2.060          H  
ATOM   8058 2HZ  LYS A 511      17.848 -32.019  -3.952  1.00  2.060          H  
ATOM   8059 3HZ  LYS A 511      16.519 -32.108  -4.948  1.00  2.060          H  
ATOM   8060  N   ILE A 512      14.642 -38.640  -0.375  1.00  1.670          N  
ATOM   8061  CA  ILE A 512      14.445 -40.080  -0.550  1.00  2.060          C  
ATOM   8062  C   ILE A 512      13.190 -40.520   0.175  1.00  2.060          C  
ATOM   8063  O   ILE A 512      12.409 -41.326  -0.323  1.00  2.390          O  
ATOM   8064  CB  ILE A 512      15.630 -40.875   0.057  1.00  2.730          C  
ATOM   8065  CG1 ILE A 512      16.904 -40.637  -0.766  1.00  2.730          C  
ATOM   8066  CG2 ILE A 512      15.283 -42.387   0.162  1.00  2.730          C  
ATOM   8067  CD1 ILE A 512      18.186 -41.121  -0.093  1.00  2.730          C  
ATOM   8068  H   ILE A 512      15.535 -38.277  -0.049  1.00  2.000          H  
ATOM   8069  HA  ILE A 512      14.345 -40.301  -1.613  1.00  2.470          H  
ATOM   8070  HB  ILE A 512      15.829 -40.495   1.055  1.00  3.270          H  
ATOM   8071 1HG1 ILE A 512      16.803 -41.141  -1.725  1.00  3.270          H  
ATOM   8072 2HG1 ILE A 512      17.005 -39.566  -0.948  1.00  3.270          H  
ATOM   8073 1HG2 ILE A 512      16.103 -42.920   0.612  1.00  3.270          H  
ATOM   8074 2HG2 ILE A 512      14.403 -42.546   0.781  1.00  3.270          H  
ATOM   8075 3HG2 ILE A 512      15.091 -42.783  -0.835  1.00  3.270          H  
ATOM   8076 1HD1 ILE A 512      19.033 -40.898  -0.741  1.00  3.270          H  
ATOM   8077 2HD1 ILE A 512      18.313 -40.600   0.856  1.00  3.270          H  
ATOM   8078 3HD1 ILE A 512      18.153 -42.185   0.084  1.00  3.270          H  
ATOM   8079  N   LEU A 513      13.035 -39.995   1.375  1.00  1.800          N  
ATOM   8080  CA  LEU A 513      11.955 -40.246   2.305  1.00  1.930          C  
ATOM   8081  C   LEU A 513      10.573 -39.772   1.817  1.00  2.100          C  
ATOM   8082  O   LEU A 513       9.537 -40.212   2.332  1.00  2.470          O  
ATOM   8083  CB  LEU A 513      12.317 -39.544   3.612  1.00  2.650          C  
ATOM   8084  CG  LEU A 513      13.213 -40.327   4.659  1.00  2.650          C  
ATOM   8085  CD1 LEU A 513      12.422 -41.425   5.286  1.00  2.650          C  
ATOM   8086  CD2 LEU A 513      14.454 -40.926   3.984  1.00  2.650          C  
ATOM   8087  H   LEU A 513      13.742 -39.345   1.681  1.00  2.160          H  
ATOM   8088  HA  LEU A 513      11.896 -41.317   2.458  1.00  2.320          H  
ATOM   8089 1HB  LEU A 513      12.806 -38.603   3.373  1.00  3.180          H  
ATOM   8090 2HB  LEU A 513      11.402 -39.314   4.084  1.00  3.180          H  
ATOM   8091  HG  LEU A 513      13.524 -39.635   5.442  1.00  3.180          H  
ATOM   8092 1HD1 LEU A 513      13.032 -41.942   6.013  1.00  3.180          H  
ATOM   8093 2HD1 LEU A 513      11.563 -40.985   5.779  1.00  3.180          H  
ATOM   8094 3HD1 LEU A 513      12.092 -42.137   4.538  1.00  3.180          H  
ATOM   8095 1HD2 LEU A 513      15.040 -41.445   4.733  1.00  3.180          H  
ATOM   8096 2HD2 LEU A 513      14.161 -41.639   3.216  1.00  3.180          H  
ATOM   8097 3HD2 LEU A 513      15.049 -40.158   3.540  1.00  3.180          H  
ATOM   8098  N   GLY A 514      10.549 -38.836   0.872  1.00  1.930          N  
ATOM   8099  CA  GLY A 514       9.312 -38.266   0.375  1.00  2.190          C  
ATOM   8100  C   GLY A 514       8.387 -39.303  -0.250  1.00  2.060          C  
ATOM   8101  O   GLY A 514       7.214 -39.400   0.121  1.00  2.340          O  
ATOM   8102  H   GLY A 514      11.414 -38.539   0.423  1.00  2.320          H  
ATOM   8103 1HA  GLY A 514       8.797 -37.762   1.192  1.00  2.630          H  
ATOM   8104 2HA  GLY A 514       9.555 -37.502  -0.366  1.00  2.630          H  
ATOM   8105  N   ARG A 515       8.897 -40.071  -1.210  1.00  1.830          N  
ATOM   8106  CA  ARG A 515       8.050 -41.040  -1.885  1.00  1.930          C  
ATOM   8107  C   ARG A 515       7.475 -42.157  -0.995  1.00  1.820          C  
ATOM   8108  O   ARG A 515       6.336 -42.553  -1.242  1.00  2.260          O  
ATOM   8109  CB  ARG A 515       8.782 -41.664  -3.067  1.00  2.660          C  
ATOM   8110  CG  ARG A 515       9.104 -40.713  -4.235  1.00  2.660          C  
ATOM   8111  CD  ARG A 515       7.882 -40.194  -4.931  1.00  2.660          C  
ATOM   8112  NE  ARG A 515       8.235 -39.450  -6.135  1.00  2.660          N  
ATOM   8113  CZ  ARG A 515       7.384 -38.709  -6.887  1.00  2.660          C  
ATOM   8114  NH1 ARG A 515       6.104 -38.582  -6.564  1.00  2.660          N  
ATOM   8115  NH2 ARG A 515       7.848 -38.097  -7.970  1.00  2.660          N  
ATOM   8116  H   ARG A 515       9.873 -39.958  -1.468  1.00  2.200          H  
ATOM   8117  HA  ARG A 515       7.194 -40.494  -2.281  1.00  2.320          H  
ATOM   8118 1HB  ARG A 515       9.731 -42.074  -2.742  1.00  3.190          H  
ATOM   8119 2HB  ARG A 515       8.189 -42.487  -3.466  1.00  3.190          H  
ATOM   8120 1HG  ARG A 515       9.659 -39.856  -3.853  1.00  3.190          H  
ATOM   8121 2HG  ARG A 515       9.712 -41.239  -4.970  1.00  3.190          H  
ATOM   8122 1HD  ARG A 515       7.229 -41.022  -5.209  1.00  3.190          H  
ATOM   8123 2HD  ARG A 515       7.344 -39.514  -4.272  1.00  3.190          H  
ATOM   8124  HE  ARG A 515       9.198 -39.504  -6.441  1.00  3.190          H  
ATOM   8125 1HH1 ARG A 515       5.706 -39.028  -5.720  1.00  3.190          H  
ATOM   8126 2HH1 ARG A 515       5.493 -38.022  -7.136  1.00  3.190          H  
ATOM   8127 1HH2 ARG A 515       8.823 -38.188  -8.224  1.00  3.190          H  
ATOM   8128 2HH2 ARG A 515       7.231 -37.540  -8.542  1.00  3.190          H  
ATOM   8129  N   PRO A 516       8.203 -42.796  -0.046  1.00  1.580          N  
ATOM   8130  CA  PRO A 516       7.590 -43.768   0.826  1.00  1.820          C  
ATOM   8131  C   PRO A 516       6.545 -43.112   1.745  1.00  1.720          C  
ATOM   8132  O   PRO A 516       5.622 -43.803   2.183  1.00  2.010          O  
ATOM   8133  CB  PRO A 516       8.795 -44.411   1.527  1.00  2.730          C  
ATOM   8134  CG  PRO A 516       9.901 -43.401   1.415  1.00  2.730          C  
ATOM   8135  CD  PRO A 516       9.669 -42.726   0.071  1.00  2.730          C  
ATOM   8136  HA  PRO A 516       7.103 -44.524   0.197  1.00  2.180          H  
ATOM   8137 1HB  PRO A 516       8.541 -44.697   2.535  1.00  3.280          H  
ATOM   8138 2HB  PRO A 516       9.054 -45.348   1.008  1.00  3.280          H  
ATOM   8139 1HG  PRO A 516       9.846 -42.697   2.251  1.00  3.280          H  
ATOM   8140 2HG  PRO A 516      10.888 -43.882   1.477  1.00  3.280          H  
ATOM   8141 1HD  PRO A 516      10.042 -41.754   0.136  1.00  3.280          H  
ATOM   8142 2HD  PRO A 516      10.156 -43.292  -0.730  1.00  3.280          H  
ATOM   8143  N   LEU A 517       6.637 -41.785   2.016  1.00  1.600          N  
ATOM   8144  CA  LEU A 517       5.563 -41.164   2.790  1.00  1.590          C  
ATOM   8145  C   LEU A 517       4.315 -41.211   1.947  1.00  1.730          C  
ATOM   8146  O   LEU A 517       3.230 -41.537   2.438  1.00  1.870          O  
ATOM   8147  CB  LEU A 517       5.824 -39.715   3.220  1.00  2.230          C  
ATOM   8148  CG  LEU A 517       4.714 -39.142   4.230  1.00  2.230          C  
ATOM   8149  CD1 LEU A 517       5.364 -38.208   5.217  1.00  2.230          C  
ATOM   8150  CD2 LEU A 517       3.608 -38.362   3.466  1.00  2.230          C  
ATOM   8151  H   LEU A 517       7.443 -41.207   1.741  1.00  1.920          H  
ATOM   8152  HA  LEU A 517       5.389 -41.753   3.685  1.00  1.910          H  
ATOM   8153 1HB  LEU A 517       6.811 -39.625   3.652  1.00  2.680          H  
ATOM   8154 2HB  LEU A 517       5.803 -39.092   2.323  1.00  2.680          H  
ATOM   8155  HG  LEU A 517       4.263 -39.974   4.778  1.00  2.680          H  
ATOM   8156 1HD1 LEU A 517       4.618 -37.827   5.913  1.00  2.680          H  
ATOM   8157 2HD1 LEU A 517       6.120 -38.754   5.771  1.00  2.680          H  
ATOM   8158 3HD1 LEU A 517       5.820 -37.376   4.682  1.00  2.680          H  
ATOM   8159 1HD2 LEU A 517       2.878 -37.984   4.182  1.00  2.680          H  
ATOM   8160 2HD2 LEU A 517       4.060 -37.526   2.934  1.00  2.680          H  
ATOM   8161 3HD2 LEU A 517       3.093 -38.987   2.754  1.00  2.680          H  
ATOM   8162  N   GLU A 518       4.462 -40.867   0.659  1.00  1.800          N  
ATOM   8163  CA  GLU A 518       3.319 -40.854  -0.249  1.00  2.040          C  
ATOM   8164  C   GLU A 518       2.689 -42.243  -0.301  1.00  2.170          C  
ATOM   8165  O   GLU A 518       1.474 -42.361  -0.437  1.00  2.380          O  
ATOM   8166  CB  GLU A 518       3.714 -40.395  -1.658  1.00  2.760          C  
ATOM   8167  CG  GLU A 518       4.092 -38.917  -1.765  1.00  2.760          C  
ATOM   8168  CD  GLU A 518       4.467 -38.491  -3.177  1.00  2.760          C  
ATOM   8169  OE1 GLU A 518       4.594 -39.344  -4.037  1.00  2.760          O  
ATOM   8170  OE2 GLU A 518       4.613 -37.308  -3.387  1.00  2.760          O  
ATOM   8171  H   GLU A 518       5.390 -40.562   0.339  1.00  2.160          H  
ATOM   8172  HA  GLU A 518       2.577 -40.158   0.140  1.00  2.450          H  
ATOM   8173 1HB  GLU A 518       4.554 -40.981  -2.012  1.00  3.310          H  
ATOM   8174 2HB  GLU A 518       2.884 -40.575  -2.340  1.00  3.310          H  
ATOM   8175 1HG  GLU A 518       3.253 -38.314  -1.422  1.00  3.310          H  
ATOM   8176 2HG  GLU A 518       4.934 -38.728  -1.100  1.00  3.310          H  
ATOM   8177  N   VAL A 519       3.515 -43.291  -0.204  1.00  2.090          N  
ATOM   8178  CA  VAL A 519       2.997 -44.658  -0.151  1.00  2.290          C  
ATOM   8179  C   VAL A 519       2.189 -44.890   1.146  1.00  2.340          C  
ATOM   8180  O   VAL A 519       1.105 -45.475   1.100  1.00  2.640          O  
ATOM   8181  CB  VAL A 519       4.138 -45.697  -0.254  1.00  3.130          C  
ATOM   8182  CG1 VAL A 519       3.607 -47.113  -0.009  1.00  3.130          C  
ATOM   8183  CG2 VAL A 519       4.773 -45.608  -1.632  1.00  3.130          C  
ATOM   8184  H   VAL A 519       4.521 -43.096  -0.207  1.00  2.510          H  
ATOM   8185  HA  VAL A 519       2.329 -44.799  -1.000  1.00  2.750          H  
ATOM   8186  HB  VAL A 519       4.877 -45.490   0.506  1.00  3.750          H  
ATOM   8187 1HG1 VAL A 519       4.429 -47.822  -0.083  1.00  3.750          H  
ATOM   8188 2HG1 VAL A 519       3.164 -47.193   0.982  1.00  3.750          H  
ATOM   8189 3HG1 VAL A 519       2.853 -47.352  -0.760  1.00  3.750          H  
ATOM   8190 1HG2 VAL A 519       5.588 -46.327  -1.707  1.00  3.750          H  
ATOM   8191 2HG2 VAL A 519       4.023 -45.825  -2.390  1.00  3.750          H  
ATOM   8192 3HG2 VAL A 519       5.161 -44.612  -1.793  1.00  3.750          H  
ATOM   8193  N   LEU A 520       2.728 -44.469   2.306  1.00  2.100          N  
ATOM   8194  CA  LEU A 520       2.008 -44.626   3.581  1.00  2.150          C  
ATOM   8195  C   LEU A 520       0.698 -43.832   3.646  1.00  2.350          C  
ATOM   8196  O   LEU A 520      -0.292 -44.290   4.228  1.00  2.570          O  
ATOM   8197  CB  LEU A 520       2.851 -44.138   4.779  1.00  2.990          C  
ATOM   8198  CG  LEU A 520       4.095 -44.937   5.210  1.00  2.990          C  
ATOM   8199  CD1 LEU A 520       4.823 -44.137   6.302  1.00  2.990          C  
ATOM   8200  CD2 LEU A 520       3.684 -46.295   5.749  1.00  2.990          C  
ATOM   8201  H   LEU A 520       3.670 -44.064   2.289  1.00  2.520          H  
ATOM   8202  HA  LEU A 520       1.763 -45.676   3.699  1.00  2.580          H  
ATOM   8203 1HB  LEU A 520       3.194 -43.129   4.544  1.00  3.590          H  
ATOM   8204 2HB  LEU A 520       2.194 -44.072   5.643  1.00  3.590          H  
ATOM   8205  HG  LEU A 520       4.771 -45.060   4.361  1.00  3.590          H  
ATOM   8206 1HD1 LEU A 520       5.713 -44.681   6.623  1.00  3.590          H  
ATOM   8207 2HD1 LEU A 520       5.107 -43.163   5.916  1.00  3.590          H  
ATOM   8208 3HD1 LEU A 520       4.170 -44.001   7.144  1.00  3.590          H  
ATOM   8209 1HD2 LEU A 520       4.559 -46.834   6.071  1.00  3.590          H  
ATOM   8210 2HD2 LEU A 520       3.013 -46.159   6.598  1.00  3.590          H  
ATOM   8211 3HD2 LEU A 520       3.178 -46.868   4.979  1.00  3.590          H  
ATOM   8212  N   PHE A 521       0.700 -42.632   3.078  1.00  2.410          N  
ATOM   8213  CA  PHE A 521      -0.454 -41.746   3.081  1.00  2.730          C  
ATOM   8214  C   PHE A 521      -1.614 -42.318   2.265  1.00  3.120          C  
ATOM   8215  O   PHE A 521      -1.479 -42.624   1.086  1.00  3.410          O  
ATOM   8216  CB  PHE A 521      -0.022 -40.384   2.558  1.00  3.690          C  
ATOM   8217  CG  PHE A 521      -1.087 -39.373   2.505  1.00  3.690          C  
ATOM   8218  CD1 PHE A 521      -1.655 -38.874   3.661  1.00  3.690          C  
ATOM   8219  CD2 PHE A 521      -1.513 -38.888   1.286  1.00  3.690          C  
ATOM   8220  CE1 PHE A 521      -2.640 -37.919   3.594  1.00  3.690          C  
ATOM   8221  CE2 PHE A 521      -2.486 -37.928   1.216  1.00  3.690          C  
ATOM   8222  CZ  PHE A 521      -3.055 -37.444   2.374  1.00  3.690          C  
ATOM   8223  H   PHE A 521       1.568 -42.313   2.640  1.00  2.890          H  
ATOM   8224  HA  PHE A 521      -0.787 -41.633   4.111  1.00  3.280          H  
ATOM   8225 1HB  PHE A 521       0.788 -40.004   3.181  1.00  4.430          H  
ATOM   8226 2HB  PHE A 521       0.383 -40.512   1.553  1.00  4.430          H  
ATOM   8227  HD1 PHE A 521      -1.320 -39.242   4.630  1.00  4.430          H  
ATOM   8228  HD2 PHE A 521      -1.059 -39.276   0.367  1.00  4.430          H  
ATOM   8229  HE1 PHE A 521      -3.090 -37.532   4.508  1.00  4.430          H  
ATOM   8230  HE2 PHE A 521      -2.810 -37.548   0.245  1.00  4.430          H  
ATOM   8231  HZ  PHE A 521      -3.831 -36.682   2.324  1.00  4.430          H  
ATOM   8232  N   GLN A 522      -2.791 -42.426   2.881  1.00  3.510          N  
ATOM   8233  CA  GLN A 522      -3.915 -43.057   2.190  1.00  3.890          C  
ATOM   8234  C   GLN A 522      -4.876 -42.123   1.463  1.00  3.890          C  
ATOM   8235  O   GLN A 522      -5.830 -42.587   0.848  1.00  3.890          O  
ATOM   8236  CB  GLN A 522      -4.695 -43.919   3.179  1.00  5.290          C  
ATOM   8237  CG  GLN A 522      -3.845 -45.021   3.797  1.00  5.290          C  
ATOM   8238  CD  GLN A 522      -3.283 -45.967   2.758  1.00  5.290          C  
ATOM   8239  OE1 GLN A 522      -4.034 -46.597   2.002  1.00  5.290          O  
ATOM   8240  NE2 GLN A 522      -1.965 -46.053   2.699  1.00  5.290          N  
ATOM   8241  H   GLN A 522      -2.884 -42.128   3.842  1.00  4.210          H  
ATOM   8242  HA  GLN A 522      -3.498 -43.720   1.432  1.00  4.670          H  
ATOM   8243 1HB  GLN A 522      -5.088 -43.294   3.979  1.00  6.350          H  
ATOM   8244 2HB  GLN A 522      -5.543 -44.381   2.672  1.00  6.350          H  
ATOM   8245 1HG  GLN A 522      -3.005 -44.573   4.328  1.00  6.350          H  
ATOM   8246 2HG  GLN A 522      -4.458 -45.597   4.487  1.00  6.350          H  
ATOM   8247 1HE2 GLN A 522      -1.521 -46.643   2.023  1.00  6.350          H  
ATOM   8248 2HE2 GLN A 522      -1.380 -45.492   3.328  1.00  6.350          H  
ATOM   8249  N   GLY A 523      -4.637 -40.829   1.519  1.00  3.890          N  
ATOM   8250  CA  GLY A 523      -5.522 -39.866   0.881  1.00  3.890          C  
ATOM   8251  C   GLY A 523      -6.942 -39.923   1.474  1.00  3.890          C  
ATOM   8252  O   GLY A 523      -7.080 -39.855   2.697  1.00  3.890          O  
ATOM   8253  H   GLY A 523      -3.816 -40.507   2.017  1.00  4.670          H  
ATOM   8254 1HA  GLY A 523      -5.125 -38.864   1.007  1.00  4.670          H  
ATOM   8255 2HA  GLY A 523      -5.513 -40.074  -0.180  1.00  4.670          H  
ATOM   8256  N   PRO A 524      -8.006 -40.002   0.644  1.00  3.890          N  
ATOM   8257  CA  PRO A 524      -9.403 -40.054   1.037  1.00  3.890          C  
ATOM   8258  C   PRO A 524      -9.902 -41.485   1.155  1.00  3.890          C  
ATOM   8259  O   PRO A 524     -10.892 -41.731   1.844  1.00  3.890          O  
ATOM   8260  OXT PRO A 524      -9.622 -42.236   0.223  1.00  5.830          O  
ATOM   8261  CB  PRO A 524     -10.091 -39.363  -0.140  1.00  5.830          C  
ATOM   8262  CG  PRO A 524      -9.239 -39.754  -1.344  1.00  5.830          C  
ATOM   8263  CD  PRO A 524      -7.813 -39.921  -0.815  1.00  5.830          C  
ATOM   8264  HA  PRO A 524      -9.546 -39.505   1.979  1.00  4.670          H  
ATOM   8265 1HB  PRO A 524     -11.129 -39.715  -0.222  1.00  7.000          H  
ATOM   8266 2HB  PRO A 524     -10.130 -38.277   0.029  1.00  7.000          H  
ATOM   8267 1HG  PRO A 524      -9.626 -40.693  -1.773  1.00  7.000          H  
ATOM   8268 2HG  PRO A 524      -9.316 -38.992  -2.130  1.00  7.000          H  
ATOM   8269 1HD  PRO A 524      -7.391 -40.873  -1.192  1.00  7.000          H  
ATOM   8270 2HD  PRO A 524      -7.224 -39.040  -1.099  1.00  7.000          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 -3130.79 327.123 2275.79 -184.427 61.4157 103.695 1214.27 -1286.27 -3.76938 -25.8857 -1060.96 -112.746 -422.768 -38.7513 -65.2815 -45.4082 0 7.47272 35.2108 283.169 332.344 -78.4863 124.905 3.70531 92.3895 313.68 -1280.36
ASP:NtermProteinFull_1 -0.62437 0.02963 1.05712 -0.13301 0.03282 0.44656 0.22327 -0.45969 -0 -0 -0.35914 -1.42821 0 0 0 0 0 0.02434 0.13036 0 2.28105 0 0 -2.3716 0 0.12082 -1.03005
TYR_2 -2.35958 0.13587 2.02973 -0.79294 0.04242 0.1134 0.11451 -1.08033 -0.00173 -0.00474 -0.41651 -0.33952 0 0 0 0 0 -0.06568 0.00388 0 1.95006 0.0454 0.00117 1.2797 -0.31092 0.14737 0.49156
LYS_3 -1.92429 0.06184 1.71106 -0.38523 0.05354 0.1893 0.2539 -0.91054 -0 -0 0.43916 0.07399 0 0 0 0 0 -0.0334 0.0008 1.86827 0 0.12264 0 -1.5107 -0.35522 0.08412 -0.26076
ASP_4 -3.26787 0.30445 5.28336 -0.10213 0.00134 0.28991 2.18368 -2.11358 -0.01281 -0.13028 -5.49005 -1.1884 0 0 -0.89314 -0.80431 0 -0.01582 0.01781 0 2.37208 -0.12726 0 -2.3716 0.02336 0.31923 -5.72203
ASP_5 -3.26779 0.33947 6.04513 -0.25245 0.04739 0.8367 2.36862 -2.53952 -0.04376 -0.28834 -5.11638 -0.67746 0 0 -0.89314 -1.76148 0 0.09831 0.0143 0 2.00153 -0.66818 0 -2.3716 -0.00909 0.46998 -5.66776
ASP_6 -2.12765 0.18608 3.7012 -0.11617 0.01408 0.35954 0.96476 -1.5613 -0 -0 -0.65175 -0.43554 0 0 0 0 0 -0.08296 0.00219 0 1.71504 0.03823 0 -2.3716 -0.27776 0.31947 -0.32414
ASP_7 -3.38188 0.61448 4.33188 -0.12054 0.01885 0.37616 1.34163 -1.97953 -0.0467 -0.17914 -2.377 -0.24856 0 0 0 0 0 -0.03558 0.00701 0 2.45161 -0.33876 0 -2.3716 -0.5541 0.21088 -2.28088
GLY_8 -3.79601 0.64316 3.68743 -0.0002 0 0 1.20261 -1.98886 -0.02567 -0.10558 -1.54498 -0.17653 0 0 0 0 0 0.00229 0 0 0 -1.33312 0 0.83697 0.09504 0.43763 -2.06581
ALA_9 -3.48001 0.92085 1.43024 -0.02456 0.00042 0 0.82969 -1.31652 -0.01432 -0.08576 -1.10622 -0.29733 0 0 0 0 0 0.14764 0 0 0 0.03865 0 1.8394 0.24509 1.28537 0.41263
PRO_10 -4.86625 1.04581 2.30703 -0.16571 0.04672 0.10861 1.32871 -1.30554 -0.00575 -0.02479 -0.06691 0.16277 0 0 0 0 0 0.10135 0.01842 0.19577 0 -0.941 0 -2.4119 0.15114 1.27722 -3.04431
LYS_11 -5.20323 0.39853 4.71687 -0.44774 0.10432 0.24081 2.74004 -2.17724 -0.00776 -0.04936 -3.60479 0.16558 0 0 0 -0.80431 0 -0.03062 0.06753 2.47231 0 -0.03982 0 -1.5107 0.26143 0.50535 -2.2028
GLU_12 -3.61229 0.24903 3.70939 -0.45523 0.10202 0.9347 1.32993 -1.76017 -0.00076 -0.01121 -2.33393 -0.38337 0 0 -1.21142 0 0 -0.04832 0.00477 0 2.71718 0.08555 0 -2.7348 -0.24369 0.34821 -3.3144
THR_13 -4.74585 0.58232 3.17934 -0.1521 0.05727 0.05251 1.32723 -1.77841 -0.01219 -0.05536 -0.0835 -0.13809 0 0 0 0 0 0.19739 2e-05 0.13633 0 0.01912 2.33464 -1.0874 -0.14494 0.38918 0.07752
ARG_14 -7.13307 0.477 4.94592 -1.51726 0.57604 1.54709 2.25922 -2.45819 -0 -0 -2.6011 0.00779 0 0 -1.21142 -0.613 0 0.02346 0.20119 3.64009 0 -0.24238 0 -1.2888 -0.1216 0.75341 -2.75561
GLY_15 -3.37631 0.35661 2.99435 -0.00016 0 0 1.60476 -1.72849 -0 -0 -2.02204 -0.17676 0 0 0 0 0 0.18121 0 0 0 -1.29464 0 0.83697 0.11048 0.7514 -1.76262
TYR_16 -5.36037 0.73032 1.33462 -0.621 0.0387 0.33034 1.00699 -1.40146 -0.02241 -0.29635 0.25619 -0.23623 0 0 0 0 0 0.11926 0.19591 0 3.39883 0.0015 0.00457 1.2797 0.33145 0.6552 1.74577
GLY_17 -2.33081 0.16731 1.47249 -5e-05 0 0 0.73832 -1.08503 -0.01361 -0.06964 0.55046 -0.39959 0 0 0 0 0 0.06579 0 0 0 -1.2566 0 0.83697 -0.34816 0.64329 -1.02886
GLY_18 -4.17316 1.00355 3.22072 -5e-05 0 0 1.39319 -1.84083 -0 -0 -2.19418 -0.38255 0 0 0 0 0 -0.09433 0 0 0 0.21678 0 0.83697 -0.43102 0.64085 -1.80405
ASP_19 -4.08217 0.79047 4.52408 -0.11464 0.01614 0.3336 1.8806 -1.91028 -0.02652 -0.16072 -2.2855 -0.33229 0 0 0 -0.613 0 -0.0729 0.00164 0 3.20934 -0.35224 0 -2.3716 -0.07171 0.73661 -0.90108
ALA_20 -3.30249 1.06474 2.21252 -0.01995 0 0 1.29297 -1.39189 -0 -0 -0.13865 -0.35778 0 0 0 0 0 0.15145 0 0 0 -0.36661 0 1.8394 0.5907 1.56527 3.13969
PRO_21 -4.25159 1.27076 3.68856 -0.08017 0 0.04815 1.97486 -1.68299 -0.01705 -0.06854 -2.19085 0.57408 0 0 0 0 0 -0.15948 0.05358 0.45206 0 -0.59554 0 -2.4119 0.62735 1.60185 -1.16687
PHE_22 -8.61271 1.25835 4.19528 -0.84371 0.13675 0.27241 2.9166 -2.75749 -0 -0 -2.41409 -0.05086 0 0 0 0 0 -0.00731 0.00589 0 2.09827 -0.33517 0 1.0402 0.49537 0.68022 -1.92201
CYS_23 -6.57836 0.75881 2.28708 -0.05982 0.00027 0.03382 1.27131 -1.72212 -0.02674 -0.16411 -0.79766 -0.3747 0 0 -0.65049 0 0 -0.03731 0.07968 0.47301 0 0.25708 0 3.6196 0.33618 0.79631 -0.49815
THR_24 -5.84674 0.66193 3.55838 -0.11718 0.05193 0.06008 1.25666 -2.07342 -0.00988 -0.06956 -0.65921 -1.01136 0 0 0 0 0 -0.04926 0.00429 0.32165 0 -0.45221 2.34832 -1.0874 -0.2389 0.80063 -2.55126
ARG_25 -4.04376 0.16246 3.48992 -0.58151 0.13256 0.362 1.37493 -1.61087 -0 -0 -1.21199 0.35656 0 0 0 0 0 0.1736 0.135 1.97964 0 -0.01458 0 -1.2888 0.2764 0.7287 0.42027
LEU_26 -7.3397 0.67215 4.8297 -0.52179 0.26152 0.15335 2.38698 -2.60331 -0.01705 -0.06854 -1.96071 0.01955 0 0 0 0 0 0.01539 0.03715 0.53484 0 -0.06555 0 0.18072 0.68636 0.67185 -2.12711
ASN_27 -4.5009 0.26465 4.54375 -0.18956 0.07023 0.27949 1.54209 -2.20153 -0.0272 -0.21938 -0.09799 -0.34952 0 0 0 0 0 -0.0313 0.00431 0 1.6093 0.14674 0 -0.93687 0.33253 0.4769 0.71574
HIS_28 -3.25993 0.28667 3.34809 -0.78829 0.02514 0.90895 0.58927 -1.72068 -0 -0 -0.20069 -2.54619 0 0 0 0 0 -0.03648 0.55385 0 1.68919 -0.08371 0 -0.45461 -0.20516 0.39492 -1.49966
SER_29 -3.75293 0.35949 3.24908 -0.02891 0.01544 0.02809 1.38525 -1.63659 -0 -0 -1.46393 0.01395 0 0 0 0 0 -0.05758 0.01259 0.53623 0 -0.12683 0.60204 -0.77834 -0.38396 0.33368 -1.69324
TYR_30 -9.80979 0.82152 3.48285 -0.64555 0.0175 0.21895 3.24839 -2.9043 -0 -0 -1.69128 -0.30698 0 0 -1.36939 0 0 0.00745 0.0895 0 1.46551 -0.2547 0.11884 1.2797 0.18889 1.14358 -4.89931
THR_31 -4.80873 0.82879 2.25397 -0.16891 0.08615 0.06068 1.66977 -1.61486 -0.01912 -0.14802 -0.85401 -0.72361 0 0 0 -0.63324 0 -0.06794 0.03164 1.102 0 0.23796 2.31658 -1.0874 1.3174 1.22848 1.00757
GLY_32 -2.38598 0.59707 1.93098 -0.00016 0 0 0.87758 -1.1332 -0 -0 -0.81 -0.25651 0 0 0 0 0 0.13832 0 0 0 0.89457 0 0.83697 1.50701 0.35105 2.54769
MET_33 -4.15122 0.35137 2.2954 -0.36465 0.11034 0.10032 0.98358 -1.30147 -0 -0 0.09011 0.20718 0 0 0 0 0 0.24011 0.01051 1.49019 0 0.18 0 0.60916 0.33996 0.42309 1.61398
TRP_34 -13.248 2.15912 3.9491 -1.43313 0.17024 0.43545 3.30005 -3.4276 -0.00329 -0.05204 -1.24864 -0.81025 0 0 -0.7189 0 0 0.0005 0.69908 0 3.17055 -0.16443 0 1.6906 -0.13196 1.11578 -4.54772
ALA_35 -4.36728 0.84545 2.57318 -0.02652 0.00117 0 1.75122 -1.86034 -0 -0 -0.25381 -0.31418 0 0 0 0 0 0.5687 0 0 0 0.10148 0 1.8394 -0.14252 1.66336 2.37931
PRO_36 -4.12732 0.47953 1.69996 -0.1714 0.09732 0.11927 0.69399 -0.99575 -0 -0 -0.07915 0.03014 0 0 0 0 0 0.41131 0.00273 0.18904 0 -0.87108 0 -2.4119 0.12456 1.24907 -3.5597
GLU_37 -5.07916 0.6891 4.0858 -0.48905 0.13652 0.72621 1.89727 -2.03107 -0 -0 -2.0762 -1.25243 0 0 0 0 0 -0.06424 0.00932 0 3.81116 0.13241 0 -2.7348 0.42797 0.78637 -1.02482
ARG_38 -3.43282 0.28761 3.24374 -0.59371 0.09191 0.37118 0.37954 -1.29537 -0.00487 -0.04685 0.16712 0.07271 0 0 0 0 0 0.03222 0.03273 2.09029 0 -0.15771 0 -1.2888 0.19091 0.67103 0.81086
SER_39 -3.31664 0.40164 4.12367 -0.02726 0 0.04922 2.3776 -1.88481 -0 -0 -1.67299 -1.10576 0 0 -0.93359 0 0 0.03864 0.00879 0.95584 0 -0.45052 0.62507 -0.77834 0.2402 0.56785 -0.78139
ALA_40 -2.7203 0.20995 2.73943 -0.02433 5e-05 0 1.33291 -1.42327 -0 -0 -0.98525 -0.4115 0 0 0 0 0 -0.05269 0 0 0 -0.23387 0 1.8394 -0.28347 0.3083 0.29535
GLU_41 -3.26405 0.36522 3.97106 -0.21934 0.03252 0.31494 1.73318 -1.87457 -0 -0 -0.22526 -0.61388 0 0 -0.93359 0 0 0.02275 0.00338 0 3.02856 -0.33818 0 -2.7348 -0.70445 0.1643 -1.27224
ALA_42 -3.42889 0.38598 3.93302 -0.02135 0 0 2.00887 -2.11184 -0.0029 -0.04554 -1.29075 -0.34574 0 0 0 0 0 0.06898 0 0 0 -0.02772 0 1.8394 -0.4008 0.20878 0.7695
ARG_43 -5.72153 0.41078 5.94112 -0.60284 0.08775 0.34223 2.87144 -2.79969 -0 -0 -2.62538 0.44857 0 0 0 -0.64498 0 -0.0075 0.03765 2.41891 0 -0.171 0 -1.2888 -0.3337 0.4522 -1.18476
GLY_44 -2.63062 0.34598 2.99722 -4e-05 0 0 1.221 -1.57345 -0 -0 -0.85312 -0.42188 0 0 0 0 0 -0.19869 0 0 0 0.25913 0 0.83697 0.01371 0.50666 0.50286
ASN_45 -3.82996 0.51146 4.6023 -0.1891 0.03026 0.2924 1.71035 -2.23679 -0.00891 -0.08276 -2.12991 -0.41815 0 0 -0.28582 0 0 0.15097 0.0028 0 1.94673 -0.32325 0 -0.93687 -0.05679 0.49761 -0.75343
LEU_46 -3.3844 0.42396 3.74901 -0.44721 0.21738 0.07596 1.44297 -1.77206 -0.0029 -0.04554 -0.82594 0.20591 0 0 0 0 0 0.29458 0.17263 0.00991 0 1.72145 0 0.18072 5.18676 0.76039 7.96357
THR_47 -3.28906 0.33995 2.3591 -0.16994 0.09362 0.06167 0.73698 -1.12743 -0.01151 -0.1624 -0.67713 -0.25004 0 0 -0.43185 0 0 0.09653 0.04941 0.06775 0 0.04144 2.31232 -1.0874 5.31215 0.67162 4.9358
ARG_48 -3.60873 0.55602 3.76595 -0.9203 0.2715 0.66204 1.13849 -1.65933 -0.00109 -0.00357 -1.41881 -0.15033 0 0 -0.71766 0 0 0.07041 0.13509 1.62763 0 -0.1954 0 -1.2888 0.11024 1.24671 -0.37994
PRO_49 -1.59324 0.5915 1.19547 -0.12598 0.00091 0.09272 0.17877 -0.44455 -0 -0 0.0789 0.2295 0 0 0 0 0 0.04427 0.01937 0.21066 0 -1.09516 0 -2.4119 0.08587 1.62539 -1.3175
PRO_50 -2.27571 0.29013 1.60745 -0.19932 0.00476 0.14209 0.50162 -0.60637 -0 -0 -0.1973 0.08813 0 0 0 0 0 -0.00358 0.00165 0.39623 0 -0.94916 0 -2.4119 -0.32427 0.78144 -3.15411
GLY_51 -1.95053 0.07496 1.82966 -0.00026 0 0 0.47959 -0.87073 -0 -0 -0.4379 -0.15625 0 0 0 0 0 -0.09594 0 0 0 -0.70419 0 0.83697 -0.01356 0.21877 -0.78942
SER_52 -4.21413 0.56322 5.90499 -0.02825 0 0.04656 3.18674 -2.53981 -0.0015 -0.00985 -4.24101 -1.04723 0 0 -1.375 0 0 -0.01778 0.04439 1.80932 0 -0.18234 0.60373 -0.77834 -0.22677 0.29163 -2.21141
GLY_53 -2.45095 0.14017 2.80433 -4e-05 0 0 1.34333 -1.38664 -0 -0 -1.10793 -0.44304 0 0 0 0 0 -0.11163 0 0 0 0.3457 0 0.83697 -0.0707 0.26801 0.16757
GLU_54 -2.9982 0.40452 3.86584 -0.21829 0.0276 0.30799 1.63807 -1.76989 -0 -0 -1.28435 -0.59598 0 0 -0.56856 0 0 -0.04596 0.001 0 3.04097 -0.36312 0 -2.7348 -0.0818 0.15644 -1.21851
ASP_55 -4.9781 0.25741 6.41895 -0.09826 0 0.27987 3.16908 -2.9281 -0.00727 -0.03995 -3.57082 -0.56287 0 0 -0.80644 0 0 -0.04967 0.08152 0 2.27133 -0.20151 0 -2.3716 -0.41459 0.58955 -2.96146
CYS_56 -5.35988 0.17254 5.47283 -0.04206 0 0.01332 2.4413 -2.60657 -0 -0 -3.85014 -0.06959 0 0 0 0 0 0.16985 0.03448 0.32046 0 0.27748 0 3.6196 0.13711 0.73189 1.46261
GLY_57 -3.50892 0.26178 4.59876 -5e-05 0 0 2.35412 -2.29472 -0.02391 -0.12069 -2.05414 -0.39795 0 0 0 0 0 -0.06726 0 0 0 0.20349 0 0.83697 0.83936 0.37372 1.00058
SER_58 -3.64412 0.2038 4.42038 -0.02813 0 0.06523 2.34658 -2.24337 -0 -0 -2.55799 -0.61237 0 0 0 0 0 -0.02025 5e-05 0.65375 0 0.36131 0.60048 -0.77834 0.75846 0.22279 -0.25173
VAL_59 -5.93639 0.61751 4.16743 -0.30994 0.25762 0.06728 2.65578 -2.66715 -0 -0 -2.12785 -0.02633 0 0 0 0 0 -0.04117 0.00727 0.06418 0 -0.41256 0 1.9342 0.20849 0.27257 -1.26906
SER_60 -5.55738 0.39114 4.55779 -0.03614 2e-05 0.04324 2.32357 -2.36835 -0.00727 -0.03995 -2.2366 -0.4709 0 0 0 0 0 0.29961 0.00023 0.18573 0 -0.06017 1.7665 -0.77834 -0.30562 0.45036 -1.84252
VAL_61 -7.53191 1.18822 3.34686 -0.29527 0.18463 0.06093 2.46665 -2.69496 -0 -0 -1.50528 -0.07811 0 0 0 0 0 0.02479 0.03344 0.07133 0 -0.47977 0 1.9342 -0.19828 0.44174 -3.0308
ALA_62 -4.18494 0.19151 3.51532 -0.02387 0 0 2.29389 -2.04712 -0.0234 -0.11973 -2.64709 -0.33225 0 0 0 0 0 0.02544 0 0 0 -0.31866 0 1.8394 -0.16295 0.50605 -1.48839
PHE_63 -8.68941 1.10058 4.54315 -0.49329 0.3169 0.21124 3.1862 -3.01874 -0 -0 -1.4991 -0.23906 0 0 0 0 0 0.13737 0.00545 0 4.73479 -0.31933 0 1.0402 5.4201 1.99502 8.43207
PRO_64 -6.8832 1.14156 3.95425 -0.07544 0 0.04616 1.48612 -1.82249 -0.01148 -0.08077 -1.71363 0.6357 0 0 0 0 0 0.00406 0.09556 0.54829 0 -0.09999 0 -2.4119 5.49206 2.22188 2.52674
ILE_65 -6.67234 0.67909 4.46789 -0.51527 0.43904 0.10417 2.31065 -2.64744 -0 -0 -1.68632 -0.03257 0 0 0 0 0 -0.05212 0.02717 0.53917 0 -0.5051 0 0.73287 -0.18716 0.84972 -2.14855
THR_66 -5.24825 0.28517 5.22868 -0.20699 0.15175 0.07596 2.84883 -2.64059 -0 -0 -3.29532 -0.19325 0 0 0 0 0 0.01048 0.01087 0.09245 0 0.03021 2.25814 -1.0874 0.06959 0.45027 -1.15941
MET_67 -10.2025 0.67207 6.34323 -0.22151 0.03164 0.08021 3.12304 -3.41298 -0.01417 -0.07415 -2.83213 -0.20465 0 0 0 0 0 0.06049 0.10088 2.00367 0 0.05513 0 0.60916 0.09218 0.47825 -3.31217
LEU_68 -7.83752 0.74863 5.5174 -0.65656 0.46422 0.29261 2.61034 -3.09916 -0.01698 -0.0897 -2.85635 -0.17673 0 0 0 0 0 0.07187 0.12378 1.21008 0 -0.19608 0 0.18072 0.09754 0.90732 -2.7046
LEU_69 -5.16067 0.28248 4.55095 -0.48356 0.22017 0.10901 2.17608 -2.47345 -0 -0 -2.03209 0.24875 0 0 0 0 0 -0.02124 0.05336 0.39999 0 -0.25785 0 0.18072 -0.12049 0.7487 -1.57914
THR_70 -6.04572 0.34941 5.13213 -0.2096 0.20853 0.077 2.78235 -2.63451 -0 -0 -3.70889 -0.14056 0 0 0 -0.63324 0 -0.02723 0.01136 0.08775 0 -0.01945 2.32086 -1.0874 -0.02818 0.31726 -3.24814
GLY_71 -5.18909 0.37898 5.44032 -5e-05 0 0 2.86015 -2.89015 -0.01469 -0.0777 -2.53044 -0.39381 0 0 0 0 0 -0.08754 0 0 0 0.124 0 0.83697 0.73545 0.30101 -0.50658
PHE_72 -7.24885 0.4521 4.07188 -0.89158 0.10966 0.3142 2.74229 -2.72184 -0.01318 -0.06526 -3.18918 -0.02161 0 0 0 0 0 -0.00567 0.06185 0 1.94178 -0.5288 0 1.0402 0.72501 0.26915 -2.95784
VAL_73 -5.23047 0.31859 4.47944 -0.3181 0.24827 0.07364 2.54007 -2.62533 -0.01698 -0.0897 -1.79363 -0.25435 0 0 0 0 0 -0.06816 0.00039 0.10511 0 -0.3384 0 1.9342 0.05682 0.30451 -0.67409
GLY_74 -3.80389 0.08849 4.19611 -5e-05 0 0 2.27901 -2.24533 -0 -0 -2.70746 -0.42089 0 0 0 0 0 -0.054 0 0 0 0.4674 0 0.83697 0.14301 0.2662 -0.95442
ASN_75 -9.60511 1.07852 8.56957 -0.21237 0.01212 0.30234 4.46319 -4.52438 -0.01374 -0.14756 -3.64397 -0.36686 0 0 -0.65396 0 0 0.08461 0.00018 0 2.56563 0.2205 0 -0.93687 0.29373 0.41172 -2.10272
ALA_76 -4.6537 0.2644 4.1794 -0.02108 0 0 2.61377 -2.54066 -0.00011 -0.00058 -2.48078 -0.37292 0 0 0 0 0 0.04423 0 0 0 -0.23969 0 1.8394 -0.09269 0.42341 -1.03757
LEU_77 -7.25214 0.5689 4.28334 -0.46137 0.16389 0.09955 2.6304 -2.74422 -0.01021 -0.06925 -2.20145 0.21049 0 0 0 0 0 -0.02707 0.02583 0.57839 0 -0.2002 0 0.18072 -0.20031 0.36142 -4.06327
ALA_78 -5.83872 0.56831 3.33441 -0.02262 0 0 2.74833 -2.61791 -0 -0 -2.18917 -0.36343 0 0 0 0 0 -0.03774 0 0 0 -0.30572 0 1.8394 -0.25769 0.34749 -2.79505
MET_79 -7.72592 0.62532 5.88234 -0.60003 0.09343 0.36199 2.62747 -2.95995 -0.01723 -0.07366 -2.99501 -0.20692 0 0 0 0 0 0.00478 0.11798 3.09489 0 0.10703 0 0.60916 -0.13458 0.29459 -0.89431
LEU_80 -6.17957 0.32908 5.14212 -0.67944 0.17633 0.25017 2.5651 -2.58281 -0 -0 -2.5506 0.09099 0 0 0 0 0 -0.04274 0.02481 1.00819 0 -0.2515 0 0.18072 -0.01341 0.3402 -2.19236
LEU_81 -9.23444 1.35611 4.04237 -0.51429 0.26449 0.10777 2.59143 -3.05139 -0 -0 -2.64011 0.30014 0 0 0 0 0 -0.0197 0.24921 0.78726 0 -0.17768 0 0.18072 -0.04126 0.54892 -5.25044
VAL_82 -8.52488 0.98412 3.28658 -0.31269 0.17271 0.06864 2.80672 -2.94357 -0.01021 -0.06925 -1.0142 -0.0996 0 0 0 0 0 -0.06301 0.01562 0.08567 0 -0.3326 0 1.9342 0.04865 0.71101 -3.25607
SER_83 -5.38883 0.66472 4.91219 -0.02705 0 0.06243 2.39237 -2.55369 -0.03065 -0.16475 -2.30546 -0.65716 0 0 0 0 0 -0.00016 0.007 0.57135 0 0.34849 0.60001 -0.77834 0.23424 0.55097 -1.56231
ARG_84 -4.71288 0.3021 4.93196 -0.67761 0.09534 0.44585 1.83303 -2.33279 -0.03272 -0.19516 -1.33961 0.50417 0 0 0 0 0 -0.05702 0.2185 2.12752 0 -0.17771 0 -1.2888 0.00093 0.46343 0.10854
SER_85 -5.21145 0.3012 5.72846 -0.03485 0.00472 0.02602 2.55865 -2.79259 -0.01642 -0.09256 -3.28688 0.01823 0 0 0 0 0 -0.02378 0.0162 0.93107 0 -0.31181 1.73795 -0.77834 -0.6378 0.47004 -1.39395
TYR_86 -10.1819 1.13916 6.58507 -0.49356 0.12035 0.1919 3.64921 -3.97323 -0.03621 -0.16645 -2.34659 -0.30728 0 0 0 0 0 0.12664 0 0 4.07463 -0.47034 0.01074 1.2797 -0.2744 1.0102 -0.06238
ARG_87 -2.87617 0.23018 3.86754 -0.60688 0.09804 0.37056 1.27512 -1.75081 -0.03083 -0.16748 -1.18124 0.23077 0 0 0 0 0 -0.03132 0.04906 1.89494 0 -0.04734 0 -1.2888 -0.06226 0.8671 0.84016
ARG_88 -4.4338 0.12858 5.28127 -0.79297 0.11412 0.53029 1.57285 -2.36436 -0.01537 -0.11912 -1.28667 0.40516 0 0 0 0 0 0.00371 0.00548 1.46156 0 -0.01822 0 -1.2888 -0.24489 0.2941 -0.76707
ARG_89 -6.59886 0.42282 5.95505 -0.64136 0.22157 0.35474 2.69691 -2.83292 -0 -0 -2.48926 0.3396 0 0 0 0 0 0.19512 0.03807 2.47832 0 -0.14419 0 -1.2888 -0.15433 0.44925 -0.99827
GLU_90 -7.54401 0.45672 8.59407 -0.20419 0.02628 0.28292 3.61532 -3.83966 -0.03332 -0.25657 -3.77289 -0.5923 0 0 0 -0.82142 0 0.02778 0.00714 0 3.2545 -0.22573 0 -2.7348 -0.24555 0.46014 -3.54559
SER_91 -2.54532 0.1634 3.41483 -0.02845 0 0.06537 1.30255 -1.56886 -0.02385 -0.1072 -0.81721 -0.59198 0 0 0 0 0 -0.02006 0.00136 0.64761 0 0.34158 0.60003 -0.77834 -0.01812 0.27412 0.31147
LYS_92 -3.62408 0.29777 4.15688 -0.30492 0.02742 0.1392 1.7563 -1.77809 -6e-05 -0.00035 -1.38042 -0.03046 0 0 -0.51683 0 0 -0.00938 0.00835 1.87981 0 -0.07057 0 -1.5107 0.1285 0.35704 -0.4746
ARG_93 -4.07634 0.49066 4.69628 -0.91278 0.22854 0.71289 1.64519 -1.95273 -0.05156 -0.26147 -1.77017 -0.26346 0 0 -0.51683 0 0 -0.08263 0.00675 2.61077 0 -0.10656 0 -1.2888 0.45097 0.67975 0.23849
LYS_94 -3.67706 0.3489 3.54558 -0.33013 0.06391 0.20885 2.14121 -1.80048 -0.04529 -0.25694 -2.31494 -0.35897 0 0 0 0 0 -0.0942 0.06705 1.5582 0 -0.16056 0 -1.5107 0.32078 0.62043 -1.67435
LYS_95 -5.66381 0.55964 5.47923 -0.52066 0.128 0.31084 1.79218 -2.26449 -0.06193 -0.37059 -0.34042 -0.01002 0 0 0 0 0 -0.01327 0.20295 1.84352 0 0.22504 0 -1.5107 0.16467 0.62926 0.57947
SER_96 -5.11941 0.64976 4.76317 -0.02898 0 0.04665 2.77211 -2.33523 -0.00684 -0.04634 -2.65289 -1.02041 0 0 0 0 0 -0.07647 0.0004 0.15655 0 -0.30783 0.60528 -0.77834 0.0291 0.58106 -2.76866
PHE_97 -7.87069 0.73935 4.57198 -0.60467 0.0279 0.29014 2.18167 -2.75648 -0.003 -0.03354 -1.20642 -0.08022 0 0 0 0 0 0.06711 0.00145 0 2.45396 0.11716 0 1.0402 -0.42749 0.3002 -1.19141
LEU_98 -8.54771 0.99675 3.70044 -0.48393 0.16061 0.12178 2.8079 -2.77977 -1e-05 -8e-05 -1.83043 0.17752 0 0 0 0 0 -0.05936 0.01546 0.28387 0 -0.31546 0 0.18072 -0.3135 0.47047 -5.41475
LEU_99 -9.7184 0.98618 4.8474 -0.49902 0.22083 0.11263 3.27218 -3.33665 -0 -0 -2.43471 0.22423 0 0 0 0 0 0.01789 0.235 0.438 0 -0.25729 0 0.18072 -0.31041 0.54946 -5.47195
CYS_100 -7.75066 0.61985 4.32462 -0.03947 0 0.01671 2.36381 -2.58636 -0 -0 -1.92711 -0.3063 0 0 0 0 0 0.01477 0.00263 0.27535 0 0.2794 0 3.6196 0.01353 0.51018 -0.56944
ILE_101 -8.43676 0.6556 3.5865 -0.51596 0.47104 0.10558 2.50352 -2.65596 -0 -0 -2.0513 -0.11179 0 0 0 0 0 -0.07043 0.01543 0.56074 0 -0.4747 0 0.73287 0.14351 0.57697 -4.96514
GLY_102 -5.18992 0.4921 4.87489 -5e-05 0 0 2.55691 -2.7112 -0.00934 -0.05905 -2.68871 -0.40418 0 0 0 0 0 -0.02599 0 0 0 0.13155 0 0.83697 0.61474 0.3845 -1.19678
TRP_103 -9.35042 0.96537 5.24665 -0.84375 0.06919 0.24234 2.74989 -3.26098 -0.01238 -0.05933 -3.51981 -0.41337 0 0 0 0 0 0.04613 1.14059 0 3.99421 -0.25229 0 1.6906 0.60722 0.38612 -0.57402
LEU_104 -8.98769 0.89629 5.89119 -0.65806 0.36995 0.25005 3.12747 -3.55764 -0 -0 -2.13342 -0.10544 0 0 0 0 0 -0.01775 0.32202 1.31181 0 -0.2049 0 0.18072 0.00733 0.56969 -2.73838
ALA_105 -6.45111 0.30707 4.55574 -0.02174 0 0 3.28156 -3.03134 -0 -0 -2.97977 -0.35589 0 0 0 0 0 0.00362 0 0 0 -0.28778 0 1.8394 -0.22026 0.40063 -2.95989
LEU_106 -6.00115 0.35832 5.01831 -0.69361 0.25072 0.28079 2.65872 -2.64995 -0 -0 -2.64367 0.06868 0 0 0 0 0 -0.01767 0.00434 0.92136 0 -0.24962 0 0.18072 -0.31002 0.28891 -2.53481
THR_107 -7.02438 0.55882 5.89118 -0.19025 0.04006 0.06325 3.22329 -3.21806 -0.01176 -0.08182 -3.70454 -0.02919 0 0 0 0 0 0.07249 0 0.06552 0 0.01531 2.33894 -1.0874 -0.02721 0.52811 -2.57765
ASP_108 -8.72506 0.68635 9.65272 -0.10125 0.00409 0.30659 3.94023 -4.33662 -0.03394 -0.2876 -4.28269 -0.20867 0 0 0 -0.69075 0 0.20702 0.00932 0 1.8271 0.09788 0 -2.3716 -0.08156 0.7513 -3.63713
LEU_109 -8.80749 0.75463 4.77093 -0.64019 0.3366 0.22511 2.83617 -3.16341 -0 -0 -2.52432 -0.10651 0 0 0 0 0 -0.00668 0.29188 1.06931 0 -0.17778 0 0.18072 -0.04668 0.66205 -4.34565
VAL_110 -6.46291 0.63948 4.77924 -0.30925 0.19956 0.06812 2.96935 -2.86066 -0.01488 -0.07529 -2.31937 -0.08384 0 0 0 0 0 -0.0172 0.0008 0.06657 0 -0.30428 0 1.9342 0.04318 0.45965 -1.28752
GLY_111 -4.75842 0.34104 4.79367 -5e-05 0 0 2.57654 -2.55986 -0.01404 -0.07222 -4.04866 -0.42043 0 0 0 0 0 -0.1402 0 0 0 0.16281 0 0.83697 0.62822 0.27411 -2.40052
GLN_112 -9.53892 0.53251 9.20967 -0.49261 0.08234 0.46285 3.67818 -4.28583 -0 -0 -3.69059 -0.32212 0 0 0 -0.80178 0 0.00852 0.09484 0 4.66074 0.03577 0 -0.18838 0.64138 0.63484 0.72144
LEU_113 -5.72957 0.40933 3.30705 -0.69351 0.2079 0.25716 1.61011 -2.00556 -0 -0 -1.00955 0.10807 0 0 0 0 0 -0.04607 0.02624 1.00738 0 -0.24794 0 0.18072 -0.17264 0.79561 -1.99527
LEU_114 -5.68348 0.52732 3.24546 -0.5085 0.22963 0.12918 1.5343 -1.8851 -0 -0 -1.64848 0.19704 0 0 0 0 0 -0.05114 0.05016 0.24358 0 -0.2821 0 0.18072 -0.17872 0.53756 -3.36256
THR_115 -6.18823 0.66955 4.24558 -0.19387 0.1353 0.06708 2.92821 -2.40677 -0.01488 -0.07529 -2.918 0.04256 0 0 0 0 0 0.4428 0.01704 0.13198 0 0.04095 2.29482 -1.0874 0.36403 0.70471 -0.79983
THR_116 -6.43512 1.25047 4.6977 -0.2194 0.24165 0.08148 2.7503 -2.53741 -0.02615 -0.15936 -3.03884 -0.15446 0 0 0 0 0 -0.04484 0.06533 0.15842 0 0.0644 2.28649 -1.0874 6.08547 1.77896 5.75769
PRO_117 -5.22692 0.89047 3.15541 -0.07329 0 0.04511 1.55726 -1.54844 -0 -0 -1.40228 0.61845 0 0 0 0 0 -0.21211 0.00195 0.35133 0 -0.6227 0 -2.4119 5.65197 1.89364 2.66794
VAL_118 -6.36466 1.14171 1.69013 -0.31964 0.26249 0.07371 1.23626 -1.84704 -0 -0 -0.66963 -0.55577 0 0 0 0 0 0.70126 0.02732 0.17403 0 0.28402 0 1.9342 0.48921 1.29579 -0.44661
VAL_119 -6.49633 0.70822 3.52661 -0.27144 0.11719 0.05305 2.73056 -2.46994 -0 -0 -1.64886 -0.30236 0 0 0 0 0 0.05203 0.00141 0.24424 0 -0.49978 0 1.9342 0.60828 1.8517 0.13877
ILE_120 -8.91309 1.28883 3.58642 -0.69273 0.69333 0.15971 2.84818 -2.81363 -0.01056 -0.0697 -1.9299 0.44563 0 0 0 0 0 0.02178 0.01587 0.5803 0 -0.4132 0 0.73287 0.11735 1.76208 -2.59044
VAL_121 -6.23075 0.63951 3.66748 -0.32056 0.35678 0.07434 2.28754 -2.45344 -0.00272 -0.03284 -1.10165 -0.10753 0 0 0 0 0 0.00354 0.05708 0.13595 0 -0.14782 0 1.9342 0.02403 0.91292 -0.30395
VAL_122 -7.5506 0.67969 4.08021 -0.31478 0.2403 0.0709 2.4313 -3.02924 -0 -0 -2.14241 -0.11358 0 0 0 0 0 -0.01784 0.00618 0.09437 0 -0.24344 0 1.9342 -0.07842 0.41975 -3.5334
TYR_123 -8.39497 0.91544 4.42556 -0.66975 0.10629 0.33555 2.79301 -2.96477 -0.00161 -0.00915 -1.62388 -0.18131 0 0 0 0 0 0.01104 0.0012 0 2.31997 0.04406 0.00509 1.2797 -0.11457 0.57802 -1.14509
LEU_124 -4.73629 0.56907 2.98179 -0.48655 0.17286 0.11494 1.54173 -1.83304 -0 -0 -1.40138 0.2303 0 0 0 0 0 -0.05471 0.09292 0.29328 0 -0.28168 0 0.18072 -0.21552 0.70528 -2.12627
SER_125 -4.12878 0.41259 4.95982 -0.02899 0.01056 0.02748 1.63849 -2.15553 -0.02233 -0.15802 -1.55483 -0.15 0 0 0 0 0 -0.0725 0.00081 0.67706 0 -0.11959 0.60054 -0.77834 -0.3344 0.46679 -0.70916
LYS_126 -3.16267 0.39563 3.82588 -0.33549 0.0593 0.21898 1.29636 -1.71591 -0 -0 -1.08164 -0.36855 0 0 0 0 0 -0.03892 0.01329 1.32302 0 -0.20387 0 -1.5107 0.37902 0.43055 -0.47572
GLN_127 -5.70462 1.14001 3.65984 -0.64337 0.13815 0.6129 1.82454 -2.07532 -0.00368 -0.03366 -1.69761 -0.76299 0 0 0 0 0 -0.09853 0.35639 0 2.3841 -0.20732 0 -0.18838 0.6755 0.55046 -0.07358
ARG_128 -8.05016 0.69655 6.1552 -0.48224 0.06592 0.29639 1.63651 -2.97453 -0.01387 -0.1148 -1.67193 -0.06974 0 0 0 0 0 0.40305 0.05782 2.3939 0 0.07106 0 -1.2888 0.71175 0.72117 -1.45674
TRP_129 -11.6366 1.57649 3.31733 -1.12836 0.62576 0.62074 1.72132 -2.74505 -0.01296 -0.06201 0.41322 -1.19132 0 0 0 0 0 0.00453 0.03815 0 2.89003 -0.16602 0 1.6906 0.91684 1.14157 -1.98576
GLU_130 -2.83394 0.11713 2.71313 -0.36004 0.06989 0.5297 0.62929 -1.20979 -0 -0 -0.93601 -0.51483 0 0 0 0 0 -0.01856 0.00614 0 4.45009 -0.09873 0 -2.7348 0.09015 0.87348 0.7723
HIS_131 -4.47961 0.46001 2.85227 -0.38392 0.02118 0.39591 0.82871 -1.52912 -0.02549 -0.12771 -0.44003 -0.37707 0 0 0 0 0 0.03964 0.02232 0 2.09745 0.02632 0 -0.45461 -0.44836 0.87355 -0.64855
ILE_132 -3.76115 0.43142 3.15031 -0.5531 0.35601 0.16002 1.75615 -1.38783 -0.02553 -0.12827 -2.36298 0.40228 0 0 0 0 0 0.16669 0.05756 0.78772 0 0.9859 0 0.73287 0.03828 1.04685 1.8532
ASP_133 -3.54786 0.75571 4.36319 -0.11606 0.01855 0.36137 2.0043 -1.98231 -0.02652 -0.17993 -1.26664 -0.42849 0 0 0 0 0 0.18615 0.00838 0 1.71292 0.08939 0 -2.3716 5.94909 1.70478 7.23442
PRO_134 -4.17513 0.78691 2.8087 -0.06714 0 0.04164 1.21385 -1.19913 -0 -0 -1.07461 0.59048 0 0 -1.35412 0 0 -0.09856 0.07002 0.21085 0 -0.59408 0 -2.4119 5.82065 1.63042 2.19885
SER_135 -4.91211 0.93653 4.95926 -0.0241 0 0.02175 2.73185 -2.39614 -0 -0 -2.25229 0.03057 0 0 0 0 0 0.12575 0.00822 0.45833 0 0.09916 0.60035 -0.77834 0.24222 0.54791 0.39893
GLY_136 -4.66112 0.53188 5.19429 -4e-05 0 0 3.44509 -2.63691 -0 -0 -2.05661 -0.44078 0 0 0 0 0 -0.05569 0 0 0 0.36313 0 0.83697 0.31814 0.54346 1.38182
ARG_137 -5.3495 0.64739 6.03988 -0.661 0.07919 0.44086 3.35281 -2.83834 -0.00766 -0.05689 -3.87044 0.59218 0 0 -1.35412 0 0 -0.09432 0.0496 1.90761 0 -0.09465 0 -1.2888 -0.02016 0.62371 -1.90266
LEU_138 -5.92515 0.85495 4.67641 -0.48788 0.20005 0.11208 2.75905 -2.5836 -0 -0 -2.37119 0.15537 0 0 0 0 0 0.04378 0.06239 0.2881 0 -0.28098 0 0.18072 -0.22594 0.51495 -2.02689
CYS_139 -6.18313 0.39623 3.75286 -0.06885 0 0.05652 1.71959 -2.03412 -0 -0 -0.74299 -0.44333 0 0 0 0 0 0.16398 0.2004 1.26191 0 0.26571 0 3.6196 0.06953 0.41908 2.45298
THR_140 -6.04181 1.41618 5.55815 -0.11522 0.06388 0.04514 3.31994 -2.96823 -0.00771 -0.0292 -2.43136 -0.73609 0 0 0 0 0 0.03989 0.06646 1.05225 0 0.06326 2.27326 -1.0874 0.81544 0.63311 1.92993
PHE_141 -6.36139 1.09246 4.64634 -0.92026 0.04909 0.33835 3.18127 -2.62442 -0.00712 -0.06013 -3.58401 -0.0123 0 0 0 0 0 0.03001 0.03604 0 2.05017 -0.14636 0 1.0402 0.90267 0.675 0.32558
PHE_142 -8.35786 1.67561 4.80395 -0.87099 0.03603 0.29019 2.98321 -3.02479 -0 -0 -2.94494 -0.0481 0 0 0 0 0 -0.06217 0.07673 0 1.78726 -0.31537 0 1.0402 0.60239 0.76521 -1.56345
GLY_143 -3.02093 0.19937 4.02834 -4e-05 0 0 2.00334 -1.93056 -0 -0 -2.73618 -0.40865 0 0 0 0 0 -0.04959 0 0 0 0.52523 0 0.83697 0.60976 0.5774 0.63445
LEU_144 -7.10169 0.59195 3.27281 -0.68273 0.23564 0.27218 2.79681 -2.63659 -0.01445 -0.06499 -2.39634 0.0661 0 0 0 0 0 -0.04186 0.01896 0.86507 0 -0.20792 0 0.18072 0.20582 0.41773 -4.22276
THR_145 -6.79138 0.82103 4.98985 -0.17125 0.06506 0.09903 2.77381 -2.87836 -0 -0 -2.58934 -0.39006 0 0 0 0 0 0.15556 0.00219 1.72346 0 0.10426 2.36355 -1.0874 -0.02863 0.78346 -0.05517
MET_146 -6.7677 0.62246 4.09214 -0.31396 0.06937 0.01908 2.15885 -2.35781 -0.01861 -0.13325 -2.26163 -0.03898 0 0 0 0 0 -0.03051 0.12351 1.09247 0 0.06911 0 0.60916 -0.01278 0.85625 -2.22282
THR_147 -6.29904 0.72301 4.71597 -0.19615 0.11986 0.06615 2.82151 -2.73613 -0.00552 -0.08604 -2.64903 0.03496 0 0 0 0 0 -0.00552 0.01865 0.05354 0 -0.01153 2.27271 -1.0874 0.20903 0.62037 -1.42059
VAL_148 -7.26446 0.60491 3.42986 -0.31361 0.21213 0.07256 2.51711 -2.73163 -0 -0 -2.74172 -0.18387 0 0 0 0 0 -0.02515 0.00015 0.06345 0 -0.31828 0 1.9342 0.13704 0.41657 -4.19074
PHE_149 -9.85814 1.83895 5.51045 -1.32811 0.391 0.50001 3.03715 -3.6664 -0.01239 -0.07939 -2.82285 -0.08476 0 0 0 0 0 0.02141 0.71753 0 2.04932 -0.50019 0 1.0402 0.03987 0.97713 -2.22921
GLY_150 -4.37793 0.47438 4.21224 -5e-05 0 0 2.04563 -2.38452 -0 -0 -1.99115 -0.43115 0 0 0 0 0 -0.06873 0 0 0 0.36395 0 0.83697 0.55919 0.85981 0.09863
LEU_151 -9.26984 1.84842 2.602 -0.44807 0.09564 0.09269 2.56489 -2.79793 -0.01149 -0.07311 -1.92675 0.25145 0 0 0 0 0 -0.0274 0.01957 0.47141 0 -0.24356 0 0.18072 0.36172 0.64646 -5.66319
SER_152 -6.29513 0.41824 5.46889 -0.02799 0 0.06464 2.9776 -2.97672 -0.00245 -0.023 -2.86583 -0.58157 0 0 0 0 0 -0.00409 0.00418 0.64739 0 0.34134 0.61912 -0.77834 0.06365 0.65371 -2.29637
SER_153 -5.70363 0.16426 5.52887 -0.02641 0 0.06333 2.88775 -2.78854 -0 -0 -3.58713 -0.54773 0 0 0 -0.69075 0 0.04063 0.02187 0.83073 0 0.3193 1.02405 -0.77834 0.20862 0.47117 -2.56194
LEU_154 -7.9477 0.84483 2.76623 -0.5129 0.19234 0.1193 2.42416 -2.623 -0.01941 -0.19247 -2.11045 0.01311 0 0 0 0 0 0.14554 0.19872 3.36287 0 -0.26393 0 0.18072 -0.09304 0.77419 -2.74088
PHE_155 -8.22896 1.19 3.09045 -0.43692 0.28095 0.13632 2.50525 -2.63837 -0 -0 -2.34331 -0.04845 0 0 0 0 0 -0.03564 0.81254 0 2.9025 0.1223 0 1.0402 -0.24695 1.13676 -0.7613
ILE_156 -9.3489 0.79245 4.02002 -0.49662 0.34756 0.10012 3.05423 -3.1787 -0 -0 -2.18192 -0.01182 0 0 0 0 0 -0.04715 0.11658 0.50975 0 -0.44637 0 0.73287 -0.09521 1.00264 -5.13045
ALA_157 -5.19375 0.29834 3.3263 -0.02229 0 0 2.34359 -2.45983 -0.00956 -0.12585 -2.14802 -0.36137 0 0 0 0 0 0.05912 0 0 0 -0.30525 0 1.8394 -0.24501 0.36123 -2.64295
SER_158 -6.03889 0.49815 6.16012 -0.02796 0 0.06507 3.58585 -3.20894 -0 -0 -2.51499 -0.60951 0 0 0 0 0 -0.00408 0.00611 0.71166 0 0.33314 0.62626 -0.77834 -0.14347 0.21345 -1.12637
ALA_159 -4.92464 0.26304 4.60835 -0.02219 0 0 2.8067 -2.68707 -0 -0 -2.21868 -0.37911 0 0 0 0 0 -0.01087 0 0 0 -0.35216 0 1.8394 -0.13087 0.21202 -0.99607
MET_160 -9.55216 1.18191 5.22118 -0.4663 0.2038 0.16223 2.82537 -3.06506 -0.01844 -0.13406 -2.30313 -0.19541 0 0 0 0 0 0.06546 0.75358 1.98479 0 0.06839 0 0.60916 -0.21567 0.42514 -2.44921
ALA_161 -6.28639 0.44797 3.85258 -0.02241 0 0 2.77906 -2.84219 -0.02584 -0.29584 -2.34011 -0.37393 0 0 0 0 0 0.01745 0 0 0 -0.32799 0 1.8394 -0.25758 0.42169 -3.41411
VAL_162 -6.40494 0.56763 4.518 -0.30736 0.23085 0.07089 2.92628 -2.75612 -0.00169 -0.02694 -2.67886 -0.12072 0 0 0 0 0 -0.07089 0.00047 0.0355 0 -0.35235 0 1.9342 -0.29236 0.26108 -2.46733
GLU_163 -8.19731 0.38049 7.63704 -0.22613 0.06118 0.35506 3.49399 -3.62579 -0.01844 -0.13406 -2.87877 -0.63287 0 0 0 0 0 0.03372 0.18158 0 3.00383 -0.23719 0 -2.7348 -0.27698 0.29505 -3.52039
ARG_164 -8.86867 0.71072 6.09236 -1.24557 0.30229 0.89433 2.77592 -3.50799 -0.01897 -0.09833 -1.37611 0.17384 0 0 0 0 0 0.00606 0.142 3.12151 0 -0.04382 0 -1.2888 -0.41496 0.34121 -2.30298
ALA_165 -6.4604 0.48698 5.12226 -0.02197 0 0 3.7697 -3.1633 -0 -0 -3.36324 -0.37385 0 0 0 0 0 0.12019 0 0 0 -0.29008 0 1.8394 -0.38455 0.33478 -2.38409
LEU_166 -7.75277 0.60486 5.25983 -0.47737 0.20231 0.10675 3.00084 -3.09089 -0 -0 -2.24232 0.23191 0 0 0 0 0 -0.02244 0.05268 0.37896 0 -0.2728 0 0.18072 -0.39116 0.42111 -3.80976
ALA_167 -5.4874 0.32159 2.452 -0.02314 0 0 1.66963 -2.1737 -0 -0 -1.16847 -0.38683 0 0 0 0 0 -0.06758 0 0 0 -0.40194 0 1.8394 -0.45962 0.40395 -3.48211
ILE_168 -7.20466 0.74729 2.4341 -0.60769 0.50656 0.14649 1.77252 -2.09994 -0 -0 -0.5672 -0.01259 0 0 0 0 0 0.03998 0.14889 2.46803 0 -0.51442 0 0.73287 -0.29407 0.43064 -1.8732
ARG_169 -7.33984 0.72114 4.66225 -0.6869 0.10613 0.46082 2.24967 -2.47811 -0.00169 -0.02694 -1.72697 0.50148 0 0 -0.60617 0 0 -0.03344 0.14464 1.86093 0 -0.12354 0 -1.2888 -0.0903 0.6462 -3.04944
ALA_170 -4.25975 0.58138 3.98282 -0.02941 0.02269 0 2.81655 -2.26018 -0 -0 -2.65898 -0.48347 0 0 0 0 0 -0.01656 0 0 0 -0.22059 0 1.8394 0.23856 1.06308 0.61555
PRO_171 -4.69177 0.61649 3.32898 -0.08259 0 0.0509 1.60054 -1.63341 -0 -0 -0.94027 0.71217 0 0 0 0 0 -0.02545 0.01605 0.57516 0 -0.17786 0 -2.4119 0.14048 0.93254 -1.98993
HIS_D_172 -3.63982 0.327 3.02493 -0.71407 0.0167 0.72987 1.02175 -1.68321 -0.00038 -0.00201 0.2222 -0.29631 0 0 0 0 0 0.01123 0.01643 0 1.49669 -0.35418 0 -0.45461 0.02805 0.27574 0.026
TRP_173 -6.26901 0.43735 4.89504 -0.96448 0.14337 0.38877 2.42312 -2.74714 -0.018 -0.07862 -1.90985 -0.29959 0 0 0 0 0 -0.01608 0.09114 0 1.65975 0.06255 0 1.6906 0.22561 0.23048 -0.055
TYR_174 -9.62758 1.06252 5.27297 -1.01081 0.12361 0.35808 3.34965 -3.32721 -0.00718 -0.09454 -2.45864 -0.30898 0 0 0 0 0 -0.01821 0.08829 0 1.76392 -0.47337 0.00752 1.2797 0.09526 0.43231 -3.49269
ALA_175 -2.80399 0.20649 3.04741 -0.02426 0 0 1.22419 -1.74976 -0.02863 -0.09037 -1.48997 -0.36577 0 0 0 0 0 -0.09816 0 0 0 -0.37657 0 1.8394 -0.22655 0.48431 -0.45224
SER_176 -3.01729 0.2486 3.53021 -0.02541 0.00059 0.02422 1.4844 -1.65939 -0.00038 -0.00201 -0.96676 0.01329 0 0 0 0 0 -0.05512 0.00769 0.48776 0 0.08784 0.60134 -0.77834 -0.24747 0.33158 0.06534
HIS_D_177 -5.30335 0.34811 4.05296 -0.40347 0.08362 0.43345 1.98526 -2.16019 -0.00888 -0.10042 -2.00932 -0.46556 0 0 0 0 0 0.0186 0.00786 0 3.0924 -0.13922 0 -0.45461 0.47302 0.35215 -0.19759
MET_178 -5.36445 0.40685 3.10317 -0.67842 0.15776 0.28783 1.22776 -1.47863 -0.01826 -0.08312 -1.10049 -0.39782 0 0 0 0 0 0.0141 0.0283 3.04119 0 0.01601 0 0.60916 0.73649 0.48683 0.99423
LYS_179 -4.92286 0.34316 5.3026 -0.30498 0.03444 0.14096 2.69909 -2.50095 -0.00888 -0.10042 -3.2522 0.16396 0 0 0 0 0 -0.00297 0.09438 1.84394 0 0.02905 0 -1.5107 0.26616 0.39287 -1.29334
THR_180 -6.09923 0.45763 3.99993 -0.11194 0.07309 0.04917 1.90232 -2.24531 -0.00653 -0.05489 -1.22957 -1.18889 0 0 0 0 0 0.09875 0 0.97335 0 0.07499 2.25762 -1.0874 -0.12639 0.30597 -1.95734
ARG_181 -3.43199 0.23503 3.71453 -0.74582 0.10795 0.48833 1.45483 -1.78793 -0 -0 -0.55478 0.28089 0 0 0 0 0 0.04427 0.02432 1.46637 0 -0.07666 0 -1.2888 -0.2017 0.2614 -0.00975
ALA_182 -4.4009 0.36708 3.78841 -0.02203 0 0 2.53411 -2.38124 -0 -0 -1.09439 -0.36808 0 0 0 0 0 -0.02542 0 0 0 -0.2391 0 1.8394 -0.38975 0.18635 -0.20555
THR_183 -7.63928 0.59733 6.35589 -0.20351 0.08948 0.07366 3.53864 -3.3587 -0 -0 -2.98425 -0.07527 0 0 0 0 0 0.10543 0.00389 0.09767 0 -0.00436 2.29023 -1.0874 -0.20212 0.2729 -2.12978
ARG_184 -7.29815 0.51952 6.87544 -0.57103 0.08615 0.31172 3.31434 -3.37788 -0 -0 -3.0067 0.2412 0 0 0 -0.82142 0 0.00284 0.2397 2.54252 0 -0.0829 0 -1.2888 -0.12168 0.40945 -2.02571
ALA_185 -4.07933 0.26415 4.10832 -0.02171 0 0 2.38296 -2.36716 -0 -0 -2.37888 -0.35247 0 0 0 0 0 0.02408 0 0 0 -0.26318 0 1.8394 -0.37142 0.36213 -0.85312
VAL_186 -5.02301 0.43702 4.53184 -0.31368 0.21491 0.07236 2.95093 -2.60647 -0 -0 -2.49471 -0.12182 0 0 0 0 0 -0.06231 0.02186 0.04063 0 -0.32819 0 1.9342 -0.24552 0.27022 -0.72174
LEU_187 -10.0709 0.97279 3.60278 -0.48484 0.28985 0.11512 2.28859 -3.01919 -0 -0 -2.02099 0.2352 0 0 0 0 0 0.42028 0.17003 0.28935 0 -0.29727 0 0.18072 -0.20039 0.56718 -6.96171
LEU_188 -5.74889 0.39325 5.15723 -0.46152 0.16777 0.10459 2.52879 -2.70516 -0 -0 -2.15141 0.18686 0 0 0 0 0 0.10671 0.19016 0.37253 0 -0.27312 0 0.18072 -0.3267 0.65484 -1.62335
GLY_189 -3.8046 0.18414 4.50617 -5e-05 0 0 2.5304 -2.36843 -0 -0 -2.70513 -0.41906 0 0 0 0 0 0.08368 0 0 0 0.50268 0 0.83697 0.06634 0.36623 -0.22066
VAL_190 -7.27902 0.89623 3.96853 -0.31371 0.24207 0.07166 3.26938 -2.9352 -0 -0 -2.5082 -0.06595 0 0 0 0 0 -0.04799 0.11874 0.02878 0 -0.29327 0 1.9342 0.23759 0.37424 -2.30192
TRP_191 -6.47638 0.40642 4.30776 -1.29399 0.06333 0.51997 2.37505 -2.53547 -0 -0 -2.17011 -0.31403 0 0 0 0 0 -0.01256 0.04533 0 1.72244 -0.23918 0 1.6906 -0.01105 0.33714 -1.58474
LEU_192 -5.22837 0.28335 4.68155 -0.48811 0.2184 0.11599 2.26719 -2.5096 -0 -0 -1.95998 0.24562 0 0 0 0 0 0.00688 0.10043 0.42403 0 -0.25814 0 0.18072 -0.16683 0.26356 -1.82328
ALA_193 -3.83927 0.08807 3.47067 -0.0219 0 0 2.09261 -2.16 -0 -0 -2.21152 -0.36397 0 0 0 0 0 0.01499 0 0 0 -0.2116 0 1.8394 -0.30861 0.2603 -1.35084
VAL_194 -8.88617 1.19715 3.19872 -0.32977 0.32153 0.07522 3.38941 -3.12544 -0 -0 -2.93442 -0.15961 0 0 0 0 0 -0.05824 0.14743 0.05755 0 -0.37098 0 1.9342 -0.1823 0.54826 -5.17747
LEU_195 -6.91352 0.68961 3.51175 -0.71776 0.31351 0.31841 2.37383 -2.63849 -0 -0 -2.215 0.07146 0 0 0 0 0 -0.04668 0.01819 1.02052 0 -0.27027 0 0.18072 -0.14365 0.76337 -3.68399
ALA_196 -2.98662 0.13725 3.38678 -0.02145 0 0 1.4544 -1.83057 -0 -0 -0.94356 -0.37171 0 0 0 0 0 0.22419 0 0 0 -0.33103 0 1.8394 -0.3621 0.43475 0.62974
PHE_197 -9.75667 1.34794 2.17925 -1.00341 0.08214 0.31075 2.78881 -2.63879 -0 -0 -1.52528 0.01419 0 0 0 0 0 0.00332 0.01185 0 2.08 -0.2129 0 1.0402 -0.07013 0.40476 -4.94397
ALA_198 -6.68713 1.10099 2.01981 -0.02514 5e-05 0 2.12573 -2.42981 -0.00552 -0.08604 -1.18841 -0.35877 0 0 0 0 0 -0.05083 0 0 0 -0.27156 0 1.8394 -0.22238 0.59196 -3.64764
LEU_199 -6.87764 0.67328 4.0019 -0.66859 0.36678 0.28873 2.81494 -2.46927 -0.0043 -0.03864 -4.23261 -0.07469 0 0 0 0 0 -0.03664 0.29093 2.19262 0 -0.0906 0 0.18072 -0.54853 0.67192 -3.55968
LEU_200 -7.16659 1.32862 3.62507 -0.48732 0.23556 0.11887 2.85866 -2.37085 -0 -0 -1.87659 0.2885 0 0 0 0 0 0.46232 0.05625 0.57908 0 -0.20484 0 0.18072 0.79765 1.80789 0.233
PRO_201 -4.61864 1.1036 2.43038 -0.08924 0.00094 0.05499 0.77792 -1.15119 -0 -0 -0.38508 0.62706 0 0 0 0 0 -0.15305 0.14296 0.581 0 -0.51851 0 -2.4119 0.82596 1.92224 -0.86057
VAL_202 -5.68475 1.32041 2.67482 -0.3 0.2057 0.06718 2.20011 -2.03142 -0.00619 -0.06136 -0.97655 -0.35787 0 0 0 0 0 -0.02549 0.00362 0.35223 0 -0.35865 0 1.9342 -0.07569 0.7415 -0.37821
LEU_203 -4.03708 0.22796 2.73672 -0.64719 0.15715 0.22289 1.64335 -1.5393 -0 -0 -0.62772 0.07085 0 0 0 0 0 -0.04645 0.01611 1.07355 0 -0.23818 0 0.18072 -0.05431 0.62255 -0.23838
GLY_204 -3.14887 0.17573 3.58351 -5e-05 0 0 1.77301 -1.82866 -0.02646 -0.17626 -2.12819 -0.37492 0 0 0 0 0 -0.05909 0 0 0 0.17126 0 0.83697 0.00843 0.67714 -0.51645
VAL_205 -6.68674 1.67513 3.70123 -0.29883 0.34704 0.0662 1.87176 -2.84077 -0.00619 -0.06136 -1.69046 0.25377 0 0 0 0 0 0.03727 0.18855 0.10716 0 -0.36183 0 1.9342 -0.11556 1.47281 -0.40662
GLY_206 -3.98859 0.20274 3.7384 -0.00082 0 0 2.06969 -2.01639 -0.01349 -0.04549 -1.86903 -0.21879 0 0 0 0 0 -0.06123 0 0 0 -0.67212 0 0.83697 0.1053 1.2941 -0.63873
GLN_207 -2.94167 0.38461 1.27041 -0.26367 0.03436 0.21737 0.3589 -0.92507 -0 -0 -0.25308 -0.69436 0 0 0 0 0 0.0124 0.01979 0 3.40318 0.30862 0 -0.18838 0.4944 0.20297 1.44078
TYR_208 -6.70037 0.64794 4.07168 -0.61268 0.04265 0.34988 2.37414 -2.70334 -0.01349 -0.04549 -2.20148 -0.12909 0 0 0 0 0 0.00328 0.06479 0 1.60789 -0.37456 0.00635 1.2797 0.39846 0.24745 -1.6863
THR_209 -3.89079 0.46339 1.53733 -0.12189 0.04999 0.08968 0.57102 -1.17105 -0.00474 -0.01387 -0.12786 -0.719 0 0 0 0 0 -0.00848 0.03255 0.16998 0 -0.31541 2.36673 -1.0874 0.12169 0.28276 -1.77535
VAL_210 -6.19053 0.65569 3.26375 -0.28832 0.21369 0.06276 2.29877 -2.22361 -0 -0 -2.04975 -0.10497 0 0 0 0 0 0.01823 0.11851 0.19958 0 -0.62959 0 1.9342 -0.34508 0.46744 -2.59922
GLN_211 -3.95326 0.41756 1.36818 -0.36062 0.06148 0.21739 0.16951 -1.05716 -0.00474 -0.01387 -0.82291 -0.20681 0 0 0 0 0 0.00922 0.07914 0 2.85876 0.05524 0 -0.18838 -0.27843 0.49481 -1.15488
TRP_212 -11.6136 1.29976 5.41912 -0.80237 0.0128 0.34903 3.00381 -3.65104 -0.01218 -0.0588 -1.6915 -0.2006 0 0 0 0 0 0.00432 0.01481 0 1.64437 -0.25475 0 1.6906 3.54969 1.18416 -0.11241
PRO_213 -2.04926 0.43301 1.27822 -0.06749 0 0.04211 0.52881 -0.4489 -0 -0 0.20079 0.56863 0 0 0 0 0 -0.17469 0.04642 0.19507 0 -0.9087 0 -2.4119 3.95578 1.41178 2.5997
GLY_214 -2.22121 0.34249 2.15615 -0.00011 0 0 0.3805 -1.07401 -0.00207 -0.02451 0.05577 -0.29058 0 0 0 0 0 -0.09699 0 0 0 0.35852 0 0.83697 1.47341 0.54221 2.43654
THR_215 -5.88762 0.54275 3.62468 -0.17734 0.08919 0.06755 2.176 -2.22003 -0 -0 -1.90565 -1.27987 0 0 0 0 0 0.05219 0.00082 0.04771 0 0.45449 2.3031 -1.0874 1.7772 0.51278 -0.90943
TRP_216 -5.98635 0.65047 2.39857 -0.80851 0.03705 0.32422 0.83013 -1.74546 -0.00739 -0.02538 -0.87084 -0.22019 0 0 0 0 0 0.06944 0.04499 0 1.45948 0.00674 0 1.6906 0.81497 0.44473 -0.89271
CYS_217 -7.04042 0.94343 4.59566 -0.09915 0.00477 0.05891 2.82043 -2.19832 -0 -0 -2.31393 -0.05059 0 0 0 0 0 0.26128 0.09468 0.44817 0 0.10661 0 3.6196 0.41542 0.53515 2.20168
PHE_218 -4.59738 0.41104 2.3014 -0.75357 0.05508 0.04165 0.49071 -1.50753 -0.0255 -0.14578 -1.33495 -0.41121 0 0 0 0 0 0.10066 0.01661 0 2.308 0.00648 0 1.0402 0.08482 0.86135 -1.05794
ILE_219 -8.13258 0.82414 3.63276 -0.54725 0.49947 0.11032 2.09548 -2.60778 -0 -0 -1.76939 -0.06938 0 0 0 0 0 0.20253 0.1458 1.11881 0 -0.07315 0 0.73287 -0.11585 0.76859 -3.18459
SER_220 -3.42127 0.57625 1.55353 -0.02872 0.00363 0.02552 0.82946 -1.14364 -0.0057 -0.04399 -0.69593 -0.07198 0 0 0 0 0 -0.08756 0.05953 0.74408 0 0.44462 0.60014 -0.77834 0.22036 0.70275 -0.51726
THR_221 -5.55922 0.86894 3.69206 -0.20334 0.13033 0.07697 1.89574 -2.40472 -0.02785 -0.18161 -2.63087 -1.22723 0 0 0 0 0 0.17012 0.01127 0.83545 0 -0.20049 2.31066 -1.0874 0.24762 0.6635 -2.62007
GLY_222 -2.41305 0.08874 1.75975 -0.00018 0 0 0.61735 -1.10115 -0 -0 -1.03522 -0.24515 0 0 0 0 0 -0.09204 0 0 0 0.69582 0 0.83697 0.11207 0.41554 -0.36057
ARG_223 -6.15013 0.46162 6.23557 -0.64664 0.13775 0.41061 2.04389 -2.87683 -0 -0 -1.68089 0.4162 0 0 0 0 0 0.13373 0.01237 2.65497 0 -0.11887 0 -1.2888 -0.12229 0.31073 -0.06703
GLY_224 -0.89139 0.03163 1.34254 -5e-05 0 0 0.49582 -0.61023 -0 -0 0.7151 -0.38422 0 0 0 0 0 0.06261 0 0 0 0.08919 0 0.83697 0.58341 0.22295 2.49432
GLY_225 -2.09896 0.31908 2.02764 -0.0006 0 0 0.77015 -1.03295 -0 -0 -0.51189 -0.20818 0 0 0 0 0 -0.12868 0 0 0 -0.28899 0 0.83697 0.88613 0.34125 0.91097
ASN_226 -5.32638 0.56794 5.01136 -0.15992 0.01016 0.21233 1.53944 -2.40316 -0 -0 -1.24637 -0.82717 0 0 -1.52163 0 0 -0.00897 0.12866 0 1.971 -0.23753 0 -0.93687 0.15636 0.5703 -2.50045
GLY_227 -1.42539 0.12611 1.47544 -5e-05 0 0 0.50184 -0.76572 -0 -0 -0.3177 -0.35028 0 0 -1.08097 0 0 -0.01471 0 0 0 0.23749 0 0.83697 0.64198 0.40619 0.2712
THR_228 -4.26355 0.31267 5.74007 -0.11065 0.08641 0.08082 2.95201 -2.59786 -0.00011 -0.00181 -2.6471 -0.7465 0 0 -0.6557 -0.55454 0 0.02857 0.05635 0.09739 0 -0.6147 2.31476 -1.0874 0.41345 0.30826 -0.88917
SER_229 -3.06932 0.16094 3.82831 -0.02349 0 0.02178 1.84875 -1.80909 -0 -0 -1.29685 -0.41945 0 0 0 0 0 0.0149 0.00703 0.5199 0 0.30334 0.60236 -0.77834 -0.21529 0.22561 -0.07888
SER_230 -4.41219 0.36235 4.90223 -0.02209 0 0.02048 1.83788 -2.40587 -0.00013 -0.00398 -0.77567 -0.34808 0 0 0 0 0 -0.03981 0.0002 0.47826 0 0.3138 0.60456 -0.77834 0.02814 0.22543 -0.01285
SER_231 -6.29639 0.63955 5.82267 -0.03225 0 0.0219 2.01434 -2.90466 -0 -0 -0.74687 -0.00564 0 0 -0.6557 -0.55454 0 0.09502 0.09182 0.76963 0 0.18384 1.73866 -0.77834 -0.1475 0.39358 -0.3509
HIS_D_232 -7.36915 0.73199 8.09812 -0.37827 0.00195 0.37861 3.34911 -4.00238 -0.02012 -0.12434 -3.94621 -0.08785 0 0 -0.44066 0 0 -0.02478 0.0126 0 2.94503 -0.12016 0 -0.45461 -0.14994 0.63457 -0.9665
ASN_233 -5.20226 0.42732 5.76531 -0.1784 0.02201 0.26244 3.22168 -2.84979 -0.01009 -0.05179 -3.47878 -0.35048 0 0 0 0 0 -0.07989 0.00397 0 1.45313 0.23527 0 -0.93687 0.03554 0.61114 -1.10055
TRP_234 -9.5574 1.18279 5.24357 -0.71037 0.07915 0.36572 2.84538 -3.42846 -0 -0 -2.03416 -0.38708 0 0 0 0 0 -0.16017 0.04499 0 2.94712 -0.02339 0 1.6906 -0.10173 0.613 -1.39045
GLY_235 -2.30791 0.2905 2.84152 -4e-05 0 0 1.45077 -1.44198 -0 -0 -1.14382 -0.41852 0 0 0 0 0 -0.12978 0 0 0 0.38562 0 0.83697 0.06153 0.4548 0.87967
ASN_236 -4.74365 0.50047 3.95837 -0.16566 0.00935 0.24307 2.53518 -2.29241 -0.02001 -0.12253 -2.04854 -0.20833 0 0 0 0 0 -0.04155 0.00344 0 1.96872 0.24604 0 -0.93687 0.67355 0.2444 -0.19695
LEU_237 -5.63116 0.56191 4.72905 -0.70838 0.21861 0.31263 2.43534 -2.59297 -0 -0 -2.11323 0.03936 0 0 0 0 0 -0.04415 0.06986 1.11754 0 -0.25633 0 0.18072 0.35703 0.41293 -0.91124
PHE_238 -9.82588 1.15614 3.36392 -1.16252 0.2062 0.54689 2.80325 -2.84089 -0.00995 -0.0478 -3.0648 0.11162 0 0 0 0 0 0.0314 0.01642 0 1.88654 -0.26674 0 1.0402 -0.09501 0.58347 -5.56755
PHE_239 -7.76725 0.61223 3.96469 -0.70824 0.08957 0.39942 2.46791 -2.62313 -0 -0 -2.06892 0.20687 0 0 0 0 0 0.08495 0.21945 0 2.44072 -0.06705 0 1.0402 0.10465 0.64069 -0.96324
ALA_240 -3.73744 0.23368 3.01271 -0.02177 0 0 1.81098 -1.98605 -0 -0 -1.09196 -0.3869 0 0 0 0 0 -0.01994 0 0 0 -0.31224 0 1.8394 -0.22416 0.45625 -0.42743
SER_241 -5.49149 0.76607 5.60752 -0.02659 0 0.06092 3.0135 -2.88326 -0.02387 -0.11778 -3.17956 -0.60674 0 0 0 0 0 -0.02912 0.02161 0.73397 0 0.32615 0.60292 -0.77834 0.02932 0.44792 -1.52685
ALA_242 -5.52775 0.55422 3.76926 -0.02138 0 0 2.84641 -2.68496 -0 -0 -2.94485 -0.36583 0 0 0 0 0 0.02409 0 0 0 -0.36814 0 1.8394 0.04726 0.39661 -2.43564
PHE_243 -7.06975 0.66153 4.04479 -1.03551 0.10784 0.37907 2.44382 -2.63831 -0 -0 -2.92251 0.03272 0 0 0 0 0 0.01192 0.00025 0 1.72672 -0.50916 0 1.0402 -0.15524 0.45167 -3.42997
ALA_244 -4.39891 0.32292 4.16254 -0.02056 0 0 2.22513 -2.38823 -0 -0 -0.86186 -0.31014 0 0 0 0 0 -0.03518 0 0 0 0.20148 0 1.8394 0.24492 0.66618 1.64768
PHE_245 -7.28435 0.86483 2.07819 -0.87925 0.04557 0.29974 1.37356 -1.91994 -0 -0 -1.6464 -0.09566 0 0 0 0 0 0.03658 0.54445 0 1.80631 -0.53615 0 1.0402 0.37776 0.83132 -3.06324
LEU_246 -9.83915 2.55961 2.70725 -0.71536 0.62475 0.31895 2.52626 -2.95289 -0.0474 -0.2068 -1.61822 -0.02201 0 0 0 0 0 0.10952 0.34559 2.29465 0 -0.05262 0 0.18072 0.81174 1.3291 -1.64632
GLY_247 -4.19858 0.35534 3.94857 -5e-05 0 0 2.07968 -2.30438 -0 -0 -1.40738 -0.38071 0 0 0 0 0 -0.06376 0 0 0 -0.29584 0 0.83697 1.55934 0.96538 1.09458
LEU_248 -5.49143 0.28181 5.10669 -0.66089 0.16154 0.20992 2.69436 -2.60918 -0 -0 -3.86808 0.14125 0 0 0 0 0 -0.007 0.00083 0.72682 0 -0.17082 0 0.18072 1.10616 0.41361 -1.78369
LEU_249 -5.29515 0.33543 5.40118 -0.49686 0.26766 0.12516 2.60591 -2.71959 -0 -0 -2.0799 0.25578 0 0 0 0 0 -0.02105 0.02821 0.38453 0 -0.26679 0 0.18072 -0.01381 0.56546 -0.7431
ALA_250 -5.85529 0.40501 4.20662 -0.02188 0 0 2.9095 -2.71402 -0 -0 -3.93254 -0.3578 0 0 0 0 0 -0.00722 0 0 0 -0.14798 0 1.8394 -0.28394 0.38796 -3.57217
LEU_251 -6.81617 0.32405 4.64231 -0.4625 0.18116 0.10744 2.60576 -2.78897 -0.02353 -0.08902 -2.26441 0.2029 0 0 0 0 0 -0.00604 0.02171 0.36423 0 -0.28488 0 0.18072 -0.26507 0.28481 -4.08551
THR_252 -4.76459 0.18674 5.61023 -0.20293 0.12657 0.07365 2.76277 -2.62673 -0 -0 -3.95141 -0.10798 0 0 0 0 0 0.02029 3e-05 0.05981 0 -0.02297 2.31859 -1.0874 -0.04025 0.24923 -1.39634
VAL_253 -5.91736 0.42523 4.80272 -0.31601 0.1982 0.07306 2.74703 -2.69287 -0 -0 -3.0942 -0.24388 0 0 0 0 0 -0.07104 0.00503 0.13256 0 -0.31305 0 1.9342 0.02042 0.26664 -2.04332
THR_254 -7.31158 0.31366 6.11631 -0.19481 0.09341 0.06899 3.30174 -3.29612 -0.01375 -0.14887 -3.10731 -0.05363 0 0 0 0 0 -0.0194 0.04429 0.05876 0 0.01205 2.26857 -1.0874 0.02818 0.34215 -2.58475
PHE_255 -8.1913 0.91064 4.61871 -0.7916 0.40359 0.36085 2.59792 -2.8155 -0 -0 -2.78383 -0.20579 0 0 0 0 0 -0.01219 0.15537 0 4.26961 -0.14749 0 1.0402 0.08756 0.39002 -0.11323
SER_256 -4.47975 0.19496 5.08315 -0.02929 0 0.06732 2.60474 -2.54348 -0 -0 -2.60505 -0.53842 0 0 0 0 0 -0.00198 0.00037 0.81555 0 0.32433 0.60282 -0.77834 0.0385 0.29693 -0.94764
CYS_257 -7.4272 0.61413 5.01977 -0.04887 0 0.01728 3.06169 -2.91665 -0 -0 -4.29732 0.00421 0 0 0 0 0 0.02312 0.00251 0.28439 0 0.26306 0 3.6196 0.19972 0.27565 -1.3049
ASN_258 -7.71464 0.36655 7.33422 -0.16922 0.02209 0.24337 3.27221 -3.70736 -0.01863 -0.26218 -2.08477 -0.31596 0 0 0 0 0 0.10143 0.00023 0 1.50349 0.41098 0 -0.93687 0.22772 0.46191 -1.26542
LEU_259 -7.51863 0.62542 5.11515 -0.49672 0.23034 0.12144 3.06719 -2.991 -0 -0 -2.76526 0.21402 0 0 0 0 0 0.01897 0.12777 0.39696 0 -0.26788 0 0.18072 -0.05819 0.39243 -3.60728
ALA_260 -5.16594 0.31547 4.58603 -0.02163 0 0 2.65326 -2.71623 -0 -0 -2.58818 -0.3678 0 0 0 0 0 0.01427 0 0 0 -0.26187 0 1.8394 -0.37565 0.27231 -1.81656
THR_261 -7.81745 0.89223 5.70797 -0.19912 0.10368 0.0721 3.60633 -3.36236 -0.01861 -0.27401 -3.29385 -0.06455 0 0 0 0 0 -0.00627 0.05229 0.06025 0 -0.01764 2.32352 -1.0874 -0.17487 0.30354 -3.19424
ILE_262 -9.94235 1.1994 4.51079 -0.50714 0.36249 0.1035 3.02237 -3.36508 -0 -0 -1.71836 0.0366 0 0 0 0 0 0.00146 0.01579 0.50547 0 -0.43166 0 0.73287 0.10739 0.61527 -4.75119
LYS_263 -5.31652 0.21263 5.48905 -0.30213 0.02546 0.13197 2.94146 -2.6207 -0 -0 -2.50473 -0.02077 0 0 0 0 0 0.14915 0.01615 1.70663 0 -0.00739 0 -1.5107 -0.17359 0.61235 -1.17168
ALA_264 -6.70402 1.27628 5.01197 -0.02298 0 0 3.71029 -3.26676 -0.00295 -0.01883 -2.86584 -0.34437 0 0 0 0 0 -0.02264 0 0 0 -0.24128 0 1.8394 -0.55821 0.4619 -1.74802
LEU_265 -8.17095 1.03991 4.08438 -0.45856 0.10297 0.09811 2.94252 -3.01131 -0 -0 -1.77237 0.16329 0 0 0 0 0 0.12693 0.05001 0.33037 0 -0.25624 0 0.18072 -0.5031 0.71246 -4.34085
VAL_266 -4.83595 0.98976 3.38978 -0.31284 0.21015 0.07188 2.15157 -2.17973 -0 -0 -1.00785 -0.31415 0 0 -0.67712 0 0 -0.00279 7e-05 0.20275 0 -0.41907 0 1.9342 -0.1255 0.80239 -0.12245
SER_267 -3.22081 0.16677 3.92826 -0.02872 0.00056 0.04721 1.80888 -1.86011 -0.00295 -0.01883 -0.61078 -0.98335 0 0 0 0 0 0.00256 0.00746 0.28383 0 -0.17783 0.62895 -0.77834 -0.24484 0.72924 -0.32283
ARG_268 -5.41982 0.46012 5.00098 -0.65859 0.14782 0.46591 2.30433 -2.32485 -0 -0 -1.47762 -0.01555 0 0 -0.60617 0 0 -0.01924 0.28659 2.02542 0 -0.22489 0 -1.2888 -0.12862 0.9995 -0.47347
GLY_269 -2.91158 0.28083 3.93802 -0.00012 0 0 2.16186 -1.88186 -0.00987 -0.08388 -1.49953 -0.18873 0 0 0 0 0 -0.03143 0 0 0 -1.33031 0 0.83697 0.69929 0.85485 0.83451
SER_270 -3.52485 0.23534 2.82065 -0.03187 0.01788 0.02989 0.98366 -1.36645 -0 -0 -0.37214 -0.25629 0 0 0 -0.21654 0 -0.00707 0.00554 0.26875 0 0.34024 0.70429 -0.77834 1.11525 0.52562 0.49355
ASN_271 -7.19219 1.08091 8.06605 -0.36544 0.06034 0.67355 4.00667 -3.8823 -0.01695 -0.15838 -3.82984 -0.2673 0 0 -1.31344 0 0 -0.01822 0.01662 0 1.38952 -0.22297 0 -0.93687 0.77999 1.00213 -1.12811
ILE_272 -7.18214 0.71618 2.12142 -0.73087 0.41836 0.26742 1.63185 -2.06141 -0 -0 -0.96974 0.35838 0 0 0 0 0 -0.05796 0.02645 0.98306 0 0.05694 0 0.73287 0.15875 0.9991 -2.53135
PHE_273 -7.95344 1.32013 4.45285 -0.97584 0.13284 0.3342 2.08817 -2.67075 -0 -0 -1.84848 -0.00535 0 0 0 0 0 0.00674 0.0243 0 1.82429 -0.49054 0 1.0402 0.04935 0.49279 -2.17854
GLU_274 -6.69524 0.30788 6.88526 -0.44767 0.05535 0.88024 3.15686 -3.20123 -0 -0 -3.39797 -0.43546 0 0 -0.63632 -0.83613 0 -0.00922 0.02684 0 3.29962 -0.31999 0 -2.7348 -0.14714 0.29178 -3.95736
MET_275 -10.3663 1.06022 5.78489 -0.70711 0.23662 0.34147 2.56475 -3.00309 -0.00393 -0.0523 -1.65306 -0.13121 0 0 0 0 0 0.52692 0.13411 2.49724 0 0.11296 0 0.60916 -0.14368 0.5623 -1.62999
LEU_276 -10.0162 1.30364 4.497 -0.48889 0.22761 0.12965 3.01853 -3.1802 -0.01483 -0.06768 -3.0215 0.16063 0 0 0 0 0 -0.00438 0.75038 0.36558 0 -0.27895 0 0.18072 -0.02176 1.20173 -5.25896
ARG_277 -7.10243 0.39932 6.54063 -0.93108 0.14788 0.58939 3.19345 -3.14309 -0 -0 -3.88709 0.09073 0 0 0 -0.83613 0 0.13013 0.27459 2.69275 0 -0.15968 0 -1.2888 -0.36884 1.11443 -2.54385
ILE_278 -5.48896 0.4496 3.63104 -0.49349 0.35594 0.10052 1.67558 -2.15192 -0 -0 -0.78935 0.03966 0 0 0 0 0 -0.02784 0.00926 0.55253 0 -0.37911 0 0.73287 -0.192 0.58431 -1.39136
ASP_279 -6.73293 0.18323 8.92944 -0.10632 0.00698 0.32358 4.32442 -3.71649 -0.01675 -0.11542 -6.34425 -0.23192 0 0 -0.85924 -2.41745 0 -0.01392 0.01214 0 2.13107 -0.08454 0 -2.3716 -0.07212 0.50897 -6.66312
GLU_280 -5.62807 0.33766 5.0445 -0.43302 0.05689 0.86308 1.82828 -2.30457 -0.00806 -0.04199 -2.54392 -0.32978 0 0 0 0 0 -0.04624 0.01768 0 3.10715 -0.20813 0 -2.7348 -0.17472 0.41386 -2.78418
GLY_281 -2.63368 0.16562 3.27103 -0.00038 0 0 1.74623 -1.58108 -0.01168 -0.04548 -1.50641 -0.2099 0 0 0 0 0 -0.01839 0 0 0 -1.50964 0 0.83697 -0.08113 0.24184 -1.33608
LEU_282 -5.64667 0.4475 1.5404 -0.60128 0.27044 0.20365 0.58095 -1.32066 -0 -0 -0.35139 -0.07265 0 0 -0.42693 0 0 0.01697 0.12909 1.06468 0 -0.11903 0 0.18072 0.41384 0.41079 -3.27959
ARG_283 -5.20552 0.4783 4.56747 -0.9114 0.23373 0.66199 2.90565 -2.26756 -0 -0 -1.81576 -0.01702 0 0 -0.42693 0 0 0.09578 0.01488 1.76197 0 -0.10783 0 -1.2888 0.39878 0.57488 -0.34738
LEU_284 -6.34054 0.88182 2.3249 -0.53749 0.37224 0.15624 1.92729 -2.08226 -0 -0 -1.52574 0.14189 0 0 0 0 0 -0.02207 0.0378 0.09214 0 -0.14794 0 0.18072 -0.34364 0.47278 -4.41186
LYS_285 -4.42874 0.38236 3.18229 -0.33109 0.03409 0.13276 1.48738 -1.6937 -0 -0 -0.73834 0.04655 0 0 0 0 0 0.03579 0.02469 2.27819 0 0.04614 0 -1.5107 -0.37698 0.3473 -1.08202
ILE_286 -8.58885 1.62412 0.41865 -0.49074 0.5062 0.09733 1.1317 -1.67832 -0 -0 -1.26131 0.53492 0 0 0 0 0 -0.07975 0.07423 0.54515 0 -0.21903 0 0.73287 -0.35906 0.43345 -6.57845
TYR_287 -6.71622 0.68025 4.82214 -1.13209 0.16014 0.59244 2.67749 -2.67819 -0.00149 -0.00603 -1.98091 -0.27619 0 0 0 0 0 -0.01685 0.19414 0 1.85131 -0.51737 0.00621 1.2797 -0.32433 0.41354 -0.97232
LYS_288 -4.00927 0.33638 2.2619 -0.46716 0.15562 0.25256 0.54739 -1.23178 -0 -0 -0.4215 0.07468 0 0 0 0 0 -0.03979 0.02146 3.06642 0 0.06419 0 -1.5107 -0.1273 0.48038 -0.54653
ASP_289 -4.31935 0.28891 5.72938 -0.10829 0.00714 0.31911 2.50903 -2.51725 -0.0014 -0.00393 -4.75935 -1.19027 0 0 -0.60974 0 0 -0.03306 0.01487 0 2.094 -0.37134 0 -2.3716 -0.24462 0.69825 -4.86951
THR_290 -2.0717 0.20246 2.29846 -0.20556 0.1295 0.07539 1.11881 -1.04162 -0 -0 -1.6849 -0.0117 0 0 -0.60974 0 0 -0.03886 0 0.10572 0 0.12605 2.29914 -1.0874 0.01662 0.45432 0.075
GLU_291 -3.93907 0.35779 3.56988 -0.21199 0.04729 0.31633 1.69319 -1.67148 -0.03745 -0.3142 -1.64668 -0.52669 0 0 0 -1.54796 0 -0.04769 0.00517 0 3.0546 0.08514 0 -2.7348 0.0486 0.42636 -3.07366
GLY_292 -2.51134 0.05733 2.46631 -5e-05 0 0 0.90066 -1.29415 -0 -0 -0.90083 -0.37493 0 0 0 0 0 -0.18656 0 0 0 -1.46869 0 0.83697 -0.62903 0.5151 -2.5892
TYR_293 -8.47858 0.75827 4.91782 -0.67396 0.31952 0.37969 2.77737 -2.76416 -0.04869 -0.44756 -3.33482 -0.12377 0 0 0 -0.52278 0 0.00066 0.71793 0 3.34564 -0.02319 0.41195 1.2797 -0.66292 0.68166 -1.49023
TYR_294 -10.0781 0.81715 4.05274 -0.60402 0.02795 0.27693 3.35618 -3.17305 -0.00015 -0.0022 -3.925 -0.15194 0 0 0 0 0 -0.05917 0.0582 0 2.29974 -0.00315 0.00137 1.2797 -0.23203 0.73262 -5.32617
THR_295 -6.9536 0.70669 5.06215 -0.11014 0.0571 0.07759 2.91029 -2.90989 -0.01257 -0.15617 -2.84622 -0.54911 0 0 0 0 0 -0.00498 0.00727 0.09325 0 -0.50804 2.30652 -1.0874 -0.3282 0.41354 -3.83191
ILE_296 -9.954 1.77383 2.34318 -0.54955 0.47713 0.10684 1.93978 -2.6537 -0 -0 -1.94694 -0.1564 0 0 0 0 0 -0.05109 0.01308 0.48632 0 0.36267 0 0.73287 0.10042 0.50323 -6.47233
GLY_297 -4.327 0.50205 3.10461 -0.00038 0 0 2.33057 -1.97125 -0 -0 -2.66463 -0.2443 0 0 0 0 0 -0.08399 0 0 0 -1.49777 0 0.83697 0.48516 0.64605 -2.88391
ILE_298 -8.77154 1.08498 2.16323 -0.53182 0.72472 0.14589 1.83117 -2.03209 -6e-05 -0.00068 -1.18343 -0.40619 0 0 0 0 0 0.4012 0.08464 0.41041 0 0.70469 0 0.73287 0.55422 0.64115 -3.44664
GLY_299 -2.67191 0.22371 2.78646 -5e-05 0 0 1.04097 -1.42335 -0.00815 -0.04409 -1.04456 -0.3851 0 0 0 0 0 -0.17542 0 0 0 -1.41403 0 0.83697 -0.06143 0.58387 -1.7561
HIS_D_300 -8.0603 1.28102 7.25071 -0.61195 0.01045 0.45469 3.71543 -3.68412 -0.00071 -0.00187 -4.1995 -0.34075 0 0 0 -0.72712 0 -0.10336 0.21243 0 2.04929 -0.06335 0 -0.45461 -0.64047 0.43449 -3.4796
LEU_301 -5.71213 0.47824 2.50394 -0.59118 0.15985 0.1552 0.62241 -1.93345 -0 -0 0.23786 0.26539 0 0 0 0 0 -0.05633 0.0404 0.55527 0 -0.37769 0 0.18072 -0.20606 0.3294 -3.34816
LEU_302 -8.99179 1.18427 1.79545 -0.51079 0.39467 0.10771 1.19436 -2.12421 -0.02615 -0.18034 -0.52915 0.22046 0 0 0 0 0 0.0664 0.12261 0.64181 0 -0.22346 0 0.18072 0.22148 0.54925 -5.90669
THR_303 -6.4124 0.29902 4.09508 -0.22411 0.20564 0.09675 3.49659 -2.5671 -0.0055 -0.03897 -2.33317 -1.30422 0 0 -0.95869 -0.65318 0 0.01531 0.00242 0.18751 0 0.14844 2.29454 -1.0874 0.3864 0.59825 -3.75882
LYS_304 -4.28897 0.259 1.58414 -0.32713 0.04282 0.17983 0.41234 -0.92045 -0.02147 -0.14221 0.27591 -0.21743 0 0 0 0 0 -0.04741 0.07334 1.77383 0 -0.09471 0 -1.5107 -0.11869 0.25371 -2.83424
SER_305 -3.33045 0.45923 3.78103 -0.04542 0 0.08228 2.39508 -1.76354 -0.00627 -0.02841 -1.73424 0.00604 0 0 -0.95869 -0.65318 0 -0.00248 0.00178 0.39655 0 -0.20718 1.73822 -0.77834 -0.56565 0.88959 -0.32405
PRO_306 -1.34998 0.29379 0.64723 -0.17199 0.06382 0.11745 0.14155 -0.30196 -0 -0 0.34858 0.10391 0 0 0 0 0 0.02202 0.00104 0.1781 0 -0.86022 0 -2.4119 -0.031 0.95685 -2.25269
SER_307 -4.4647 0.3658 4.16331 -0.0316 3e-05 0.0602 2.66502 -2.31686 -0.00612 -0.02621 -2.12161 -0.85238 0 0 -0.7871 0 0 -0.02539 0.08631 0.10093 0 -0.25467 0.67945 -0.77834 0.55628 0.36209 -2.62557
LEU_308 -5.8658 0.51785 3.03912 -0.70956 0.30052 0.29962 1.69152 -2.10017 -0 -0 -0.82352 0.07355 0 0 0 0 0 -0.00701 0.02934 1.00601 0 -0.25735 0 0.18072 0.17891 0.37365 -2.07261
ASN_309 -3.62314 0.17918 4.05836 -0.18122 0.04557 0.27194 1.5499 -1.96903 -0.02722 -0.15796 -0.97757 -0.32348 0 0 0 0 0 0.11818 0.00082 0 1.41691 0.29406 0 -0.93687 -0.07392 0.22786 -0.10764
ALA_310 -4.50034 0.37492 3.97281 -0.02156 0 0 2.40009 -2.34074 -0.00974 -0.09194 -1.11154 -0.37444 0 0 -0.7871 0 0 0.02581 0 0 0 -0.16772 0 1.8394 -0.1423 0.21689 -0.7175
ALA_311 -7.29887 0.77615 3.06322 -0.02094 0 0 2.77864 -2.84376 -0 -0 -1.80986 -0.3524 0 0 0 0 0 0.00675 0 0 0 -0.19595 0 1.8394 -0.31654 0.27901 -4.09516
LYS_312 -7.66991 0.53598 7.32246 -0.2869 0.01841 0.11817 2.83336 -3.42747 -0.02722 -0.15796 -2.53501 -0.02947 0 0 0 0 0 0.01271 0.04585 1.73454 0 0.00739 0 -1.5107 -0.3726 0.3128 -3.07558
SER_313 -4.2176 0.207 5.59999 -0.02626 0 0.06143 2.25392 -2.52038 -0 -0 -2.21502 -0.59947 0 0 0 0 0 -0.01968 0.00433 0.69793 0 0.33706 0.6 -0.77834 -0.10227 0.24719 -0.47016
GLU_314 -6.18347 0.25191 7.2367 -0.45279 0.06415 0.89782 3.25508 -3.17899 -0.02969 -0.23144 -4.01753 -0.4804 0 0 0 -0.6939 0 0.05232 0.02112 0 3.35848 -0.32865 0 -2.7348 -0.20915 0.23237 -3.17086
LEU_315 -10.3955 1.70838 3.56197 -0.7299 0.34556 0.2845 3.12327 -3.30335 -0.01811 -0.14958 -2.34156 0.17857 0 0 0 0 0 -0.0231 0.04948 0.83436 0 -0.22089 0 0.18072 -0.3495 0.42772 -6.83698
ASP_316 -6.93544 0.32743 9.98444 -0.10532 0.00572 0.3141 4.9133 -4.43173 -0 -0 -7.14627 -0.50338 0 0 -0.57279 -0.40825 0 0.0886 0.00036 0 1.69379 0.13601 0 -2.3716 -0.08841 0.45438 -4.64505
LYS_317 -4.29842 0.33063 6.16542 -0.45262 0.13495 0.2351 2.36219 -2.62792 -0 -0 -2.95048 0.11986 0 0 0 -0.6939 0 0.00913 0.02026 2.68218 0 0.02011 0 -1.5107 -0.17479 0.37891 -0.25009
ALA_318 -4.1189 0.18009 2.54518 -0.02221 0 0 2.1984 -1.94684 -0 -0 -1.85004 -0.35177 0 0 -0.8623 0 0 -0.03983 0 0 0 -0.33369 0 1.8394 -0.42284 0.33024 -2.85511
ILE_319 -7.40623 0.73222 2.96279 -0.68579 0.62965 0.16102 1.59541 -2.19146 -0 -0 -1.65677 0.22881 0 0 0 0 0 0.08564 0.02148 0.66625 0 -0.47345 0 0.73287 -0.28944 0.41225 -4.47475
GLY_320 -1.65506 0.04601 2.02824 -6e-05 0 0 0.93496 -1.01592 -0.03322 -0.17198 -0.77865 -0.38598 0 0 0 0 0 -0.03078 0 0 0 -1.49104 0 0.83697 0.36307 0.40493 -0.94851
ARG_321 -6.51709 0.57493 7.00624 -0.80544 0.1422 0.46253 2.99887 -3.28698 -0.09913 -0.6621 -2.4589 0.26997 0 0 -0.63554 -1.73373 0 0.14279 0.186 3.35603 0 -0.07634 0 -1.2888 0.39212 0.60413 -1.42825
ASN_322 -3.62486 0.23676 3.9613 -0.27959 0.11301 0.47168 0.99983 -1.86744 -0 -0 -0.71476 -0.86205 0 0 -0.45078 0 0 0.02351 0.03762 0 1.82983 -0.52689 0 -0.93687 -0.06112 0.88669 -0.76414
THR_323 -7.70955 0.84139 6.46692 -0.13457 0.0651 0.06979 3.60786 -3.40918 -0.02447 -0.27346 -4.351 -0.25003 0 0 -1.38 -0.40825 0 0.05703 0.03149 0.18933 0 -0.36889 4.12791 -1.0874 -0.24677 0.84225 -3.34451
ASN_324 -3.10718 0.18963 3.53725 -0.18824 0.02743 0.3083 1.3627 -1.67229 -0 -0 -0.65913 -0.9728 0 0 -0.45078 0 0 -0.02206 0 0 1.83939 -0.91358 0 -0.93687 -0.32183 0.57731 -1.40274
GLY_325 -4.3462 0.70995 3.28815 -5e-05 0 0 1.80603 -1.89837 -0 -0 -1.93833 -0.36721 0 0 -0.80721 0 0 -0.18442 0 0 0 -1.46363 0 0.83697 -0.71673 0.32741 -4.75364
VAL_326 -4.92741 0.4548 3.37723 -0.26469 0.15852 0.05496 2.27842 -2.11697 -0.0263 -0.20295 -2.03859 -0.27258 0 0 -0.63554 0 0 -0.02234 5e-05 0.2974 0 -0.77058 0 1.9342 -0.74567 0.39583 -3.0722
ILE_327 -9.43631 1.18829 1.57364 -0.53968 0.37123 0.12039 2.1745 -2.27582 -0 -0 -1.70076 0.08112 0 0 0 0 0 -0.0349 0.02754 0.51987 0 -0.27671 0 0.73287 -0.14135 0.49231 -7.1238
THR_328 -5.2009 0.33936 5.7404 -0.11571 0.11318 0.07772 3.09945 -2.68101 -0.03586 -0.15829 -2.5363 -0.74928 0 0 -1.51386 0 0 -0.02128 0.12007 0.04273 0 -0.51053 2.37462 -1.0874 -0.05085 0.43787 -2.31587
LYS_329 -4.30872 0.36457 3.72106 -0.46185 0.12801 0.29032 1.62864 -1.96236 -0 -0 -0.42774 -0.23772 0 0 0 0 0 -0.05404 0.01066 2.23789 0 -0.02166 0 -1.5107 -0.35404 0.27515 -0.68255
ASP_330 -3.45576 0.18771 4.37478 -0.10769 0.00441 0.32237 1.74753 -1.97126 -0.00893 -0.10971 -1.31138 -0.42762 0 0 0 0 0 0.087 0.0239 0 1.69516 0.22923 0 -2.3716 -0.34131 0.27704 -1.15614
GLU_331 -8.74137 0.85148 9.405 -0.20654 0.03783 0.29922 4.81458 -4.21458 -0.01443 -0.14848 -5.10341 -0.5453 0 0 -1.51386 -1.73373 0 0.08109 0.08101 0 3.19828 -0.29715 0 -2.7348 -0.38249 0.50442 -6.36323
ALA_332 -6.80257 0.57618 3.54125 -0.0222 0 0 2.66074 -2.84017 -0 -0 -2.50411 -0.38734 0 0 0 0 0 0.01812 0 0 0 -0.3416 0 1.8394 -0.542 0.52044 -4.28387
GLU_333 -6.47171 0.56974 6.42402 -0.20973 0.03072 0.28086 2.6026 -3.05414 -0.00893 -0.10971 -2.68319 -0.56088 0 0 0 0 0 0.13533 0.10684 0 3.111 -0.27931 0 -2.7348 -0.40214 0.35321 -2.90022
LYS_334 -5.43955 0.27844 6.40309 -0.39014 0.04339 0.19907 3.3755 -2.91095 -0 -0 -2.94081 -0.12531 0 0 0 0 0 -0.01616 0.00572 1.97422 0 0.06103 0 -1.5107 -0.22164 0.27786 -0.93695
LEU_335 -9.68235 1.02536 4.60299 -0.49103 0.19928 0.10928 2.40243 -3.26184 -0.01114 -0.08866 -1.88919 0.24386 0 0 0 0 0 0.10656 0.02045 0.33449 0 -0.27683 0 0.18072 -0.24407 0.30428 -6.41541
PHE_336 -11.0993 2.12866 4.26231 -1.00946 0.11349 0.31703 3.2799 -3.30785 -6e-05 -0.00068 -2.78966 -0.01688 0 0 0 0 0 -0.0047 0.00055 0 1.74956 -0.48346 0 1.0402 -0.11973 0.60273 -5.33733
ASN_337 -5.36833 0.28076 6.08013 -0.18603 0.05401 0.27477 2.59155 -2.98747 -0 -0 -2.12465 -0.32125 0 0 0 0 0 0.08266 0.01045 0 1.56979 0.21471 0 -0.93687 0.02008 0.62928 -0.11644
GLN_338 -5.75052 0.27901 6.18019 -0.24035 0.03217 0.16803 3.00015 -3.03346 -0.01841 -0.16683 -3.25082 -0.44242 0 0 -0.8623 0 0 -0.01286 0.03343 0 2.69246 -0.03794 0 -0.18838 -0.11505 0.50761 -1.22628
ASP_339 -6.05947 0.41439 7.6008 -0.11923 0.02229 0.37387 4.28627 -3.58897 -0 -0 -5.76941 -0.19708 0 0 0 -0.72712 0 0.09079 0.0275 0 1.93815 -0.07189 0 -2.3716 -0.20275 0.54017 -3.81331
VAL_340 -7.44247 0.80703 3.98382 -0.31524 0.21629 0.07341 2.92545 -2.87402 -0 -0 -2.91969 -0.29621 0 0 0 0 0 -0.03429 0.00088 0.11981 0 -0.33087 0 1.9342 -0.16284 0.79918 -3.51556
ASP_341 -4.75316 0.2339 6.04073 -0.10704 0.00938 0.32492 2.41075 -2.83179 -0 -0 -2.26682 -0.34303 0 0 0 0 0 0.14747 0.01712 0 1.68765 0.20649 0 -2.3716 -0.14867 0.68941 -1.05429
ALA_342 -4.61831 0.24282 4.90706 -0.02191 0 0 2.29438 -2.73032 -0 -0 -2.10545 -0.3579 0 0 0 0 0 0.00784 0 0 0 -0.25046 0 1.8394 -0.33817 0.29707 -0.83394
THR_343 -7.376 0.95842 5.47839 -0.20675 0.14323 0.07422 3.77125 -3.21031 -0 -0 -3.65228 -0.11546 0 0 0 0 0 -0.00665 0.01499 0.06229 0 -0.00366 2.34754 -1.0874 -0.18015 0.32495 -2.66339
VAL_344 -6.74405 0.77211 4.00783 -0.31205 0.19986 0.07103 2.77299 -2.72894 -0 -0 -2.24252 -0.20732 0 0 0 0 0 -0.03068 0.00468 0.07999 0 -0.31093 0 1.9342 0.00352 0.44869 -2.28159
ARG_345 -6.66543 0.29256 7.10611 -0.74837 0.09854 0.47941 2.71116 -3.34561 -0.00726 -0.07816 -2.51665 0.35922 0 0 0 0 0 -0.00275 0.0152 1.44481 0 -0.12195 0 -1.2888 -0.28019 0.40258 -2.1456
GLY_346 -4.56295 0.21261 5.13554 -5e-05 0 0 2.34096 -2.51859 -0 -0 -3.01783 -0.40482 0 0 0 0 0 -0.08821 0 0 0 0.23057 0 0.83697 0.32509 0.19465 -1.31605
ILE_347 -9.5805 1.61576 3.49609 -0.52814 0.49448 0.10664 2.6475 -2.82492 -0 -0 -1.10366 0.4792 0 0 0 0 0 0.02966 0.02893 0.87424 0 0.16795 0 0.73287 0.43445 0.53638 -2.39307
LEU_348 -5.98751 0.5579 3.96887 -0.485 0.23254 0.11549 1.7334 -2.12137 -0 -0 -0.79502 0.19665 0 0 0 0 0 0.14448 0.01494 0.37128 0 -0.27896 0 0.18072 -0.20478 0.66919 -1.68717
ARG_349 -3.70619 0.12696 4.18198 -0.45178 0.05115 0.23131 1.57535 -1.83077 -0 -0 -1.40283 0.32319 0 0 0 0 0 -0.04569 0.08059 2.00944 0 -0.1571 0 -1.2888 -0.22326 0.30936 -0.2171
ASN_350 -6.9748 0.28286 7.10949 -0.3061 0.08534 0.51042 4.24498 -3.4022 -0 -0 -3.704 -0.6593 0 0 -0.92517 0 0 -0.05428 0.0527 0 1.84161 -0.4992 0 -0.93687 -0.13043 0.32355 -3.1414
ALA_351 -2.1974 0.11571 2.34916 -0.02593 0.00159 0 0.93965 -1.1352 -0 -0 0.15786 -0.40123 0 0 0 0 0 -0.13166 0 0 0 -0.17257 0 1.8394 -0.2505 0.39767 1.48654
LYS_352 -4.21602 0.43908 2.83901 -0.31662 0.03881 0.16985 1.33193 -1.5265 -0 -0 -0.73386 -0.20726 0 0 -0.92517 0 0 -0.03844 0.01778 1.78465 0 -0.13584 0 -1.5107 -0.50447 0.30084 -3.19294
LEU_353 -10.0507 1.00536 3.10161 -0.49686 0.34656 0.11778 3.57635 -2.78396 -0.01662 -0.11936 -3.54174 0.17193 0 0 0 0 0 0.05903 0.00742 0.56994 0 -0.18864 0 0.18072 0.00246 0.30086 -7.75782
LYS_354 -6.76294 1.32508 8.59095 -0.74325 0.12528 0.70266 4.71483 -3.52256 -0 -0 -6.44736 0.20697 0 0 0 -0.76777 0 -0.03839 0.55519 2.38025 0 -0.05129 0 -1.5107 5.93995 1.55129 6.24818
PRO_355 -5.02199 0.93895 3.66156 -0.08985 0.00059 0.0559 1.04689 -1.60432 -0 -0 -0.89748 0.65442 0 0 -0.45722 0 0 -0.15509 0.0078 0.57767 0 -0.49228 0 -2.4119 5.49775 1.74073 3.05212
VAL_356 -8.34986 0.85216 3.67809 -0.28847 0.17269 0.06138 3.02144 -2.85447 -0 -0 -1.72732 -0.20231 0 0 0 0 0 0.00678 0.05584 0.15991 0 -0.46186 0 1.9342 -0.1098 0.7448 -3.3068
TYR_357 -8.52752 0.92638 3.75773 -0.85558 0.02998 0.31287 2.76754 -2.57921 -0.00055 -0.00204 -1.55088 -0.30311 0 0 0 0 0 0.0012 1e-05 0 1.9657 -0.23076 0.00244 1.2797 0.07615 0.50132 -2.42865
ASP_358 -3.79891 0.49604 6.28349 -0.11071 0.01047 0.34236 2.99319 -2.60924 -0.01662 -0.11936 -5.36199 -0.44764 0 0 0 -0.76777 0 -0.1393 0.07146 0 1.78046 -0.00561 0 -2.3716 -0.10867 0.46201 -3.41793
SER_359 -3.23823 0.25563 3.97458 -0.02927 0.01734 0.02828 1.83529 -1.77774 -0.01692 -0.15807 -1.81946 0.01004 0 0 0 0 0 -0.0311 0.00687 0.53346 0 -0.11437 0.66705 -0.77834 -0.30491 0.46481 -0.47504
LEU_360 -9.00532 0.96329 3.85148 -0.45957 0.17686 0.08639 2.04464 -2.76514 -0.00055 -0.00204 -1.18182 0.20767 0 0 -0.70814 0 0 -0.01171 0.13418 0.50592 0 -0.37504 0 0.18072 -0.35427 0.38109 -6.33138
ASP_361 -6.7501 0.89925 9.15321 -0.23953 0.07898 0.84644 4.61067 -3.89548 -0.04496 -0.2717 -6.80563 -0.70235 0 0 -1.21082 0 0 0.00353 1e-05 0 2.01324 -0.50327 0 -2.3716 -0.29046 0.53448 -4.94609
ALA_362 -4.29428 0.28467 2.90022 -0.02553 0.00138 0 1.4371 -1.99832 -0.02567 -0.10558 -0.69417 -0.40485 0 0 0 0 0 -0.13947 0 0 0 -0.21731 0 1.8394 -0.36332 0.58015 -1.22559
VAL_363 -7.75691 1.2293 3.90701 -0.29244 0.21354 0.05913 2.75342 -3.05856 -0 -0 -2.54527 -0.19331 0 0 -0.60508 0 0 -0.0086 0.02161 0.13493 0 -0.50632 0 1.9342 -0.11689 0.52543 -4.30481
ARG_364 -11.9324 0.74484 9.84722 -0.73462 0.19424 0.45586 4.84139 -4.85759 -0.0353 -0.23962 -3.37161 0.39241 0 0 -1.42811 0 0 -0.05049 1.21075 2.42763 0 -0.17401 0 -1.2888 -0.15563 0.62563 -3.52818
ARG_365 -10.5106 0.97545 10.4091 -0.70693 0.1618 0.45985 4.90912 -4.97891 -0.0279 -0.15996 -6.23869 0.87418 0 0 -0.70814 -1.76148 0 0.0843 0.51089 2.96716 0 -0.15754 0 -1.2888 -0.47352 0.67937 -4.98126
ALA_366 -5.84701 0.7542 3.93342 -0.02153 0 0 2.80659 -2.67539 -0.00945 -0.05398 -1.62378 -0.38307 0 0 0 0 0 0.1186 0 0 0 -0.13837 0 1.8394 -0.37082 0.51459 -1.15661
ALA_367 -6.67825 0.57482 3.16916 -0.0204 0 0 2.81166 -2.75933 -0 -0 -1.98806 -0.37808 0 0 0 0 0 0.14072 0 0 0 -0.32633 0 1.8394 -0.42824 0.46705 -3.57591
LEU_368 -9.04674 0.70273 3.35362 -0.61917 0.24724 0.25715 2.6642 -2.856 -0 -0 -1.68594 -0.17727 0 0 0 0 0 0.01367 0.16561 1.57793 0 -0.22648 0 0.18072 -0.31391 0.62838 -5.13426
ILE_369 -8.99987 0.6704 3.60977 -0.50044 0.36883 0.10167 3.02568 -2.92157 -0 -0 -2.46229 -0.03771 0 0 0 0 0 -0.00929 0.06501 0.62846 0 -0.34011 0 0.73287 -0.04403 0.57278 -5.53982
ASN_370 -7.76783 0.62353 6.52136 -0.31116 0.06379 0.59937 3.30871 -3.56454 -0.00427 -0.1065 -2.88228 -0.21477 0 0 0 -0.75256 0 -0.00324 0.00464 0 3.7426 0.55544 0 -0.93687 0.40805 0.43734 -0.27921
MET_371 -9.66378 0.8722 4.13809 -0.34854 0.13921 0.0143 2.86785 -2.76894 -0 -0 -2.90464 0.01833 0 0 0 0 0 -0.04004 0.08892 1.07934 0 0.02011 0 0.60916 0.43317 0.69221 -4.75305
VAL_372 -9.13839 2.19914 3.80238 -0.32444 0.30288 0.0726 2.81473 -3.29915 -0 -0 -1.89469 -0.16852 0 0 0 0 0 -0.05469 0.02627 0.16024 0 -0.3039 0 1.9342 -0.03618 0.88186 -3.02566
PHE_373 -8.5252 0.60553 3.03796 -0.69437 0.01769 0.22729 2.03133 -2.42495 -0 -0 -1.7796 -0.11612 0 0 0 0 0 0.10294 0.24423 0 1.93612 -0.35786 0 1.0402 0.05973 0.75754 -3.83756
GLN_374 -4.4691 0.24836 4.65909 -0.38529 0.12254 0.25516 1.87413 -2.08129 -0.00427 -0.1065 -1.73566 -0.53403 0 0 0 -1.30836 0 0.06709 0.0523 0 3.25194 0.09707 0 -0.18838 0.32194 0.72742 0.86416
MET_375 -6.21185 0.3912 3.55749 -0.62476 0.15367 0.19733 1.48585 -1.8075 -0 -0 -1.47795 -0.02428 0 0 0 0 0 -0.01194 0.07774 1.00029 0 0.08735 0 0.60916 0.19408 0.88018 -1.52395
GLY_376 -3.74089 0.35127 4.2837 -0.00025 0 0 2.63727 -2.27709 -0.00805 -0.0621 -3.80208 -0.16264 0 0 0 0 0 -0.04156 0 0 0 -1.49711 0 0.83697 0.15712 0.73181 -2.59363
GLU_377 -6.52151 0.78688 4.35408 -0.50147 0.18646 1.44204 2.13441 -2.48468 -0 -0 -1.97441 -2.94564 0 0 0 0 0 -0.06097 0.00514 0 3.80997 -0.3348 0 -2.7348 -0.2092 0.55675 -4.49176
THR_378 -2.88771 0.27692 2.64348 -0.12606 0.06964 0.06411 0.29909 -1.49315 -0 -0 0.02475 -0.93326 0 0 0 0 0 0.04041 0.00284 0.10928 0 -0.16334 2.26332 -1.0874 -0.62729 0.39986 -1.12453
GLY_379 -3.45748 0.26858 3.51324 -7e-05 0 0 1.88174 -1.98771 -0 -0 -1.7121 -0.3769 0 0 0 0 0 -0.00613 0 0 0 0.78806 0 0.83697 0.60022 0.21363 0.56206
VAL_380 -8.59489 1.6215 2.27547 -0.32269 0.27409 0.0742 2.47453 -2.61553 -0 -0 -1.70839 -0.30427 0 0 0 0 0 -0.04848 0.08812 0.37072 0 -0.13787 0 1.9342 0.73368 0.50133 -3.38428
ALA_381 -5.51726 0.7382 2.47539 -0.0256 0.00063 0 1.91771 -2.23086 -0.00805 -0.0621 -0.81386 -0.40348 0 0 0 0 0 -0.1528 0 0 0 -0.21503 0 1.8394 -0.30683 0.6127 -2.15185
GLY_382 -2.41778 0.45611 2.65882 -5e-05 0 0 1.22119 -1.46055 -4e-05 -0.00066 -1.71885 -0.39267 0 0 0 0 0 -0.09088 0 0 0 0.37569 0 0.83697 -0.20904 0.34374 -0.39799
PHE_383 -8.72931 1.24371 3.68536 -0.54504 0.29038 0.28304 3.11451 -2.74808 -0.00016 -0.00148 -2.45287 -0.19587 0 0 0 0 0 0.25196 0.00722 0 3.63772 -0.01433 0 1.0402 0.11733 0.81939 -0.19633
THR_384 -4.20786 0.33212 4.38464 -0.11732 0.07219 0.05052 1.97963 -2.21369 -0 -0 -1.85865 -1.00471 0 0 0 0 0 -0.03568 0.007 0.65956 0 0.13791 2.27053 -1.0874 0.09338 0.97333 0.43549
ASN_385 -4.06896 0.30234 4.40826 -0.17225 0.0265 0.25466 1.57008 -2.06785 -4e-05 -0.00066 -1.35919 -0.30988 0 0 0 0 0 -0.00636 0.00095 0 1.50362 0.40972 0 -0.93687 0.0965 0.38618 0.03678
SER_386 -6.71521 0.57425 6.16975 -0.02441 0 0.02208 2.7785 -2.98989 -0 -0 -1.33809 -0.41019 0 0 0 0 0 -0.03785 0.02012 0.49132 0 0.31573 0.61706 -0.77834 0.19286 0.24056 -0.87175
LEU_387 -9.16732 0.87672 4.13852 -0.48089 0.20888 0.11494 2.90218 -3.20178 -0 -0 -2.15822 0.23829 0 0 0 0 0 0.11226 0.09375 0.38891 0 -0.26626 0 0.18072 -0.09726 0.39724 -5.71934
ARG_388 -5.36134 0.22688 5.69194 -0.43824 0.04937 0.21595 2.44149 -2.65657 -0.01077 -0.12924 -2.2717 0.32489 0 0 0 0 0 0.00446 0.0548 2.07935 0 -0.06491 0 -1.2888 -0.31985 0.37819 -1.0741
MET_389 -9.37696 0.63786 7.01538 -0.72589 0.29136 0.33349 2.99205 -3.35858 -0.00944 -0.07887 -2.703 -0.14595 0 0 0 0 0 0.07903 0.00225 2.48715 0 -0.04669 0 0.60916 -0.2479 0.44112 -1.80445
LEU_390 -8.78822 0.94149 3.64379 -0.47035 0.18995 0.10519 3.00407 -3.01435 -0 -0 -2.38798 0.21231 0 0 0 0 0 -0.03887 0.02638 0.47627 0 -0.24896 0 0.18072 -0.16622 0.58929 -5.74549
GLN_391 -5.84674 0.3767 5.36712 -0.41959 0.13723 0.25947 2.31429 -2.54097 -0.02091 -0.26154 -1.95141 -0.64282 0 0 -0.45722 0 0 -0.05617 0.0728 0 3.64827 -0.13059 0 -0.18838 -0.23261 0.48257 -0.09049
GLN_392 -5.64307 0.45997 5.00525 -0.31478 0.05726 0.28715 1.69863 -2.27955 -0 -0 -1.97336 -0.56309 0 0 0 -0.82273 0 -0.04055 0.03693 0 2.87004 -0.19461 0 -0.18838 -0.40347 0.48036 -1.52798
LYS_393 -4.16764 0.31248 4.70182 -0.31967 0.05194 0.20034 1.75798 -2.13543 -0.04698 -0.21894 -2.16779 -0.40516 0 0 0 0 0 -0.0893 0.03674 1.51285 0 -0.07593 0 -1.5107 -0.38334 0.445 -2.50171
ARG_394 -7.50522 0.60335 7.26663 -0.63778 0.178 0.35017 3.12367 -3.03232 -0.01466 -0.09928 -3.35365 0.10805 0 0 0 -0.82273 0 0.211 0.18428 2.70709 0 0.03317 0 -1.2888 0.15954 0.79901 -1.03047
TRP_395 -8.2229 0.63591 6.31913 -0.67549 0.20902 0.35884 2.60065 -3.55711 -0 -0 -1.2441 -0.40219 0 0 0 0 0 -0.04431 0.00026 0 3.52006 -0.10664 0 1.6906 0.17955 0.94184 2.20311
ASP_396 -4.4006 0.27578 5.62964 -0.10691 0.00687 0.32608 2.4686 -2.6203 -0 -0 -3.60816 -0.21227 0 0 0 -0.79243 0 -0.01989 0.0329 0 1.89892 0.00784 0 -2.3716 -0.16689 0.4551 -3.1973
GLU_397 -6.05153 0.29879 6.82423 -0.44521 0.25781 1.42381 2.55128 -2.92435 -0.02789 -0.16016 -2.55634 -3.05059 0 0 0 0 0 0.03274 0.01207 0 4.05213 -0.25163 0 -2.7348 -0.32778 0.20588 -2.87155
ALA_398 -6.54162 0.4909 4.63086 -0.02195 0 0 2.9146 -3.02604 -0.02789 -0.16016 -2.21668 -0.36638 0 0 0 0 0 -0.0233 0 0 0 -0.14705 0 1.8394 -0.39268 0.22155 -2.82642
ALA_399 -5.52992 0.4536 3.65756 -0.02219 0 0 2.76796 -2.60445 -0.01466 -0.09928 -2.22245 -0.35814 0 0 0 0 0 0.02136 0 0 0 -0.27224 0 1.8394 -0.3773 0.2712 -2.48954
VAL_400 -5.26324 0.37298 4.84013 -0.31481 0.23459 0.07195 2.56292 -2.66236 -0 -0 -1.74041 -0.12829 0 0 0 0 0 -0.06631 0.00766 0.05367 0 -0.33416 0 1.9342 -0.26867 0.2585 -0.44166
ASN_401 -6.40103 0.26869 6.29013 -0.21906 0.01107 0.30141 2.55764 -3.08513 -0 -0 -2.14833 -0.3084 0 0 0 0 0 0.20338 0.00154 0 2.93123 0.2196 0 -0.93687 -0.03526 0.29355 -0.05582
LEU_402 -9.53938 0.89068 3.95399 -0.45448 0.13365 0.09869 2.8854 -2.91444 -0.04664 -0.25614 -2.49005 0.19862 0 0 0 0 0 -0.00944 0.17377 0.48829 0 -0.23482 0 0.18072 -0.06872 0.41415 -6.59615
ALA_403 -4.69864 0.4013 3.03842 -0.02408 0 0 2.29738 -2.21882 -0 -0 -1.09903 -0.37833 0 0 0 0 0 -0.06194 0 0 0 -0.31215 0 1.8394 -0.44257 0.44312 -1.21594
LYS_404 -3.28616 0.20879 3.47101 -0.33018 0.04926 0.18442 1.13517 -1.65093 -0 -0 -1.24865 -0.17147 0 0 0 0 0 -0.0754 0.05042 1.7385 0 -0.06092 0 -1.5107 -0.635 0.35597 -1.77586
SER_405 -5.37862 0.30708 6.61632 -0.04203 0 0.07563 3.66628 -3.02197 -0.0268 -0.20961 -3.49564 -0.1495 0 0 -0.75235 0 0 0.0082 0.02296 0.18413 0 -0.41376 1.73728 -0.77834 -0.56436 0.40197 -1.81315
ARG_406 -3.57442 0.14157 4.11478 -0.97888 0.19868 0.67546 1.7263 -1.94987 -0.02248 -0.16325 -1.15036 -0.01575 0 0 0 0 0 -0.01821 0.05736 2.6749 0 -0.12206 0 -1.2888 -0.53954 0.37788 0.1433
TRP_407 -11.5822 1.08466 3.60066 -1.11761 0.05626 0.43518 2.33498 -2.96062 -0 -0 -1.41615 -0.46114 0 0 0 -0.43835 0 0.14465 0.75159 0 2.21595 -0.34556 0 1.6906 -0.17057 0.45644 -5.72128
TYR_408 -10.0215 1.36479 4.65104 -1.02826 0.1031 0.44289 2.86004 -3.28555 -0.02672 -0.12484 -0.70218 -0.2906 0 0 -0.75235 0 0 0.00749 0.00016 0 1.82356 -0.308 0.00154 1.2797 0.06212 0.58516 -3.35842
ASN_409 -4.4174 0.18777 4.64047 -0.18484 0.03201 0.27813 1.44506 -2.30588 -0.00689 -0.07832 -0.85849 -0.30352 0 0 0 0 0 -0.06446 0.02246 0 1.44815 0.16453 0 -0.93687 -0.03608 0.44713 -0.52703
GLN_410 -4.43569 0.38468 4.41623 -0.39911 0.11218 0.28257 2.13692 -2.04413 -0.00031 -0.00176 -2.57513 -0.65438 0 0 0 -1.02518 0 -0.03688 0.1072 0 3.41329 0.02356 0 -0.18838 0.04411 0.35007 -0.09015
THR_411 -4.8114 0.4992 5.05856 -0.14965 0.06495 0.11496 3.15004 -2.47432 -0 -0 -3.02264 -1.09004 0 0 0 -0.87001 0 0.48455 0.01308 0.25247 0 0.08858 2.34204 -1.0874 0.3998 0.96553 -0.07172
PRO_412 -6.13865 1.08737 3.92544 -0.08592 8e-05 0.0532 2.10071 -2.00292 -0 -0 -1.3607 0.74359 0 0 0 0 0 -0.10777 0.00639 0.56189 0 -0.24571 0 -2.4119 0.08213 1.20357 -2.58919
ASN_413 -2.76598 0.15995 3.26361 -0.17973 0.02852 0.26629 0.89779 -1.48554 -0 -0 0.02865 -0.34777 0 0 0 0 0 -0.04262 0.00831 0 1.41923 0.27084 0 -0.93687 -0.24084 0.45623 0.80005
ARG_414 -6.70665 0.45734 7.51731 -0.62783 0.09002 0.39072 3.70278 -3.26108 -0.01679 -0.11595 -3.5914 0.12322 0 0 -0.85924 0 0 -0.04051 0.20698 2.09559 0 -0.06953 0 -1.2888 0.1616 0.54684 -1.28536
ALA_415 -7.06397 1.02184 3.09554 -0.02155 0 0 2.57655 -2.76276 -0.0102 -0.05783 -1.91263 -0.37854 0 0 0 0 0 0.0232 0 0 0 -0.36184 0 1.8394 -0.12492 0.74332 -3.39438
LYS_416 -4.97784 0.32082 5.49772 -0.44436 0.08939 0.27139 2.56737 -2.55816 -0 -0 -3.48329 -0.21332 0 0 0 0 0 -0.05703 0.00152 1.97371 0 -0.05127 0 -1.5107 -0.44467 0.41688 -2.60181
ARG_417 -9.44756 0.58784 8.72021 -0.67829 0.11861 0.4177 4.41068 -4.16558 -0 -0 -5.60652 0.31631 0 0 0 -1.01786 0 0.01291 0.4085 1.50311 0 -0.06763 0 -1.2888 -0.27517 0.4185 -5.63303
VAL_418 -8.25508 0.52321 4.18793 -0.30328 0.17653 0.06805 3.21141 -3.01119 -0 -0 -1.72151 -0.13493 0 0 0 0 0 -0.04333 0.00354 0.14388 0 -0.31443 0 1.9342 -0.18532 0.37808 -3.34223
ILE_419 -9.6414 1.10361 3.9732 -0.52526 0.47235 0.10472 2.75374 -3.16403 -4e-05 -0.00054 -2.69851 0.00259 0 0 0 0 0 -0.04502 0.01988 0.51385 0 -0.4595 0 0.73287 -0.03736 0.35461 -6.54023
THR_420 -6.13123 0.34898 5.77137 -0.2053 0.12059 0.07514 3.34317 -3.02311 -0.01534 -0.11811 -3.93108 -0.13333 0 0 0 0 0 0.05831 0.00368 0.12152 0 0.06459 2.27748 -1.0874 0.01895 0.40433 -2.0368
THR_421 -8.0321 1.00632 6.0479 -0.20505 0.22009 0.0722 3.7099 -3.52862 -0.00491 -0.03076 -3.54644 -0.03402 0 0 0 0 0 0.01972 0 0.05632 0 0.01061 2.2755 -1.0874 0.10269 0.4219 -2.52613
PHE_422 -10.8962 1.28223 2.82941 -0.55678 0.05241 0.20896 2.8519 -2.99628 -0 -0 -1.2388 -0.09513 0 0 -0.82237 0 0 -0.0362 0.06192 0 3.03511 -0.10356 0 1.0402 0.01184 0.90826 -4.46305
ARG_423 -6.66179 0.5777 5.51196 -0.6053 0.25115 0.41459 2.60618 -2.72489 -0 -0 -3.4365 0.02206 0 0 0 -0.79243 0 0.0175 0.24798 2.91261 0 -0.16114 0 -1.2888 -0.33738 1.20704 -2.23945
THR_424 -4.9649 0.24531 4.43582 -0.12677 0.05888 0.06049 2.56847 -2.38429 -0 -0 -2.02723 -0.44075 0 0 -0.45172 0 0 -0.02323 3e-05 0.26024 0 -0.52609 4.15466 -1.0874 -0.31612 0.91541 0.35082
GLY_425 -3.15842 0.23472 2.5488 -5e-05 0 0 1.00913 -1.50671 -0 -0 -1.03525 -0.39224 0 0 0 0 0 -0.18683 0 0 0 -1.41524 0 0.83697 -0.61665 0.45132 -3.23045
THR_426 -4.56987 0.42654 4.78132 -0.1112 0.08672 0.08209 2.241 -2.36491 -0.02092 -0.19838 -1.23212 -0.90518 0 0 -0.83278 -0.32689 0 -0.01091 0.18229 0.11388 0 -0.62705 2.32631 -1.0874 -0.76174 0.21482 -2.59439
TRP_427 -10.5361 2.06506 3.6552 -1.00989 0.21953 0.40293 2.55559 -2.83756 -0 -0 -1.43249 -0.3768 0 0 0 0 0 -0.00041 0.00309 0 1.97365 -0.09274 0 1.6906 -0.17735 0.36849 -3.52915
ASP_428 -3.23466 0.29823 4.72095 -0.11043 0.00641 0.32926 1.92471 -2.0315 -0.00295 -0.03377 -2.9945 -0.54841 0 0 -0.38106 -0.32689 0 -0.07164 0.02873 0 2.02961 -0.01613 0 -2.3716 -0.1859 0.76619 -2.20536
ALA_429 -4.38638 0.73191 1.6936 -0.02388 0 0 1.32223 -1.61179 -0.01109 -0.11136 -0.1826 -0.36677 0 0 0 0 0 -0.09523 0 0 0 -0.42658 0 1.8394 -0.49279 0.68382 -1.4375
TYR_430 -10.03 1.03023 3.73583 -0.59494 0.11275 0.30875 2.01038 -2.47766 -0.03173 -0.11628 -1.99919 -0.31002 0 0 0 -0.64704 0 -0.04167 0.2467 0 2.64688 -0.24021 0.07889 1.2797 -0.52146 0.41183 -5.14831
GLY_431 -1.72738 0.07846 2.49783 -5e-05 0 0 1.23096 -1.21442 -0 -0 -1.26116 -0.42782 0 0 0 0 0 -0.00154 0 0 0 -0.96287 0 0.83697 -0.61613 0.47393 -1.09322
SER_432 -3.96281 0.47907 4.79225 -0.03645 0.00093 0.06772 2.53775 -2.13528 -0.03173 -0.11628 -1.90893 -0.89644 0 0 -0.42817 -0.21654 0 -0.02093 0.01514 0.44353 0 0.39759 0.60049 -0.77834 -0.21508 0.58049 -0.83203
TRP_433 -4.83773 0.6956 3.21826 -1.49917 0.33014 0.67506 1.87904 -1.96559 -0 -0 -0.77619 -0.78471 0 0 0 0 0 -0.04411 0.29225 0 1.41792 -0.05247 0 1.6906 -0.04602 0.52726 0.72013
GLY_434 -3.99883 0.87468 4.4558 -4e-05 0 0 2.62661 -2.24655 -0 -0 -1.90862 -0.43414 0 0 -0.42817 0 0 -0.18073 0 0 0 0.33083 0 0.83697 0.05462 0.26021 0.24265
ARG_435 -5.52302 0.5788 6.95475 -0.73956 0.13701 0.5036 2.87563 -3.00096 -0.00295 -0.03377 -2.84082 0.37359 0 0 0 0 0 -0.08938 0.00534 1.83658 0 -0.11643 0 -1.2888 0.03883 0.26838 -0.06316
ILE_436 -5.47452 0.70261 4.8886 -0.508 0.36988 0.10634 2.52309 -2.43715 -0.01636 -0.15714 -2.49886 -0.09263 0 0 0 0 0 -0.05057 0.01929 0.68768 0 -0.36183 0 0.73287 -0.2498 0.52774 -1.28876
THR_437 -5.74347 0.28037 4.24024 -0.11717 0.07306 0.05564 2.49609 -2.55314 -0 -0 -1.49334 -1.40194 0 0 0 0 0 0.20398 0.00631 0.51394 0 0.09105 2.26047 -1.0874 -0.0339 0.54464 -1.66457
THR_438 -5.88791 0.68765 5.19235 -0.19889 0.11579 0.07135 2.86183 -2.79411 -0.0079 -0.05601 -1.85173 -0.19884 0 0 0 0 0 -0.01827 0.0169 0.06401 0 -0.02593 2.33449 -1.0874 0.14124 0.44308 -0.19827
GLU_439 -5.57906 0.501 7.87454 -0.20737 0.02299 0.27759 2.86018 -3.38938 -0.01636 -0.15714 -4.66255 -0.56163 0 0 0 -0.26047 0 -0.03928 0.03341 0 3.04855 -0.16907 0 -2.7348 -0.10119 0.45345 -2.8066
THR_440 -6.11761 0.4753 5.85529 -0.21371 0.17473 0.07865 2.67279 -2.9505 -0.02341 -0.23163 -2.53048 -0.15287 0 0 0 0 0 -0.02942 0.00938 0.09754 0 -0.02059 2.23532 -1.0874 -0.15029 0.48298 -1.42594
ALA_441 -5.28561 0.22272 3.31645 -0.02213 0 0 2.30563 -2.33589 -0 -0 -2.03889 -0.34495 0 0 0 0 0 -0.05459 0 0 0 -0.29768 0 1.8394 -0.16271 0.38672 -2.47153
ILE_442 -8.36351 0.94751 4.60025 -0.66996 0.51443 0.14886 2.84757 -3.20535 -0.00644 -0.03057 -2.68034 0.36284 0 0 0 0 0 0.00806 0.00985 0.61295 0 -0.48496 0 0.73287 -0.23123 0.4869 -4.40027
GLN_443 -9.03362 1.23636 7.27886 -0.31372 0.19035 0.28471 3.51983 -3.83798 -0.03 -0.3329 -2.35451 -0.18327 0 0 -0.53484 0 0 0.30028 1.4115 0 4.06588 -0.15839 0 -0.18838 -0.19931 1.61582 2.73667
LEU_444 -8.0665 0.90039 4.65454 -0.65562 0.19725 0.23916 3.18873 -2.9237 -0 -0 -3.01877 0.07065 0 0 0 0 0 0.3598 0.04077 1.14452 0 -0.29528 0 0.18072 -0.36451 1.63857 -2.70929
MET_445 -9.69365 0.64517 6.02768 -0.42033 0.3069 0.23193 2.95052 -3.2131 -0 -0 -1.63608 -0.73781 0 0 0 0 0 -0.15133 0.28253 3.31261 0 0.05032 0 0.60916 -0.18981 0.78121 -0.84409
ALA_446 -7.1548 1.24179 4.3936 -0.02318 0 0 2.99824 -3.34375 -0.01362 -0.0697 -2.28171 -0.37216 0 0 0 0 0 -0.00801 0 0 0 -0.28122 0 1.8394 -0.36803 0.50762 -2.93552
ILE_447 -9.25148 1.13377 4.56935 -0.65296 0.48732 0.13885 3.35929 -3.22375 -0.01707 -0.09164 -2.35294 0.32934 0 0 0 0 0 -0.07001 0.05858 0.58059 0 -0.45005 0 0.73287 -0.33494 0.54797 -4.50691
MET_448 -9.14891 1.02779 5.16064 -0.87383 0.42192 0.41322 2.5769 -2.82604 -0 -0 -1.57579 -0.12055 0 0 0 0 0 -0.02216 0.38714 2.67824 0 0.06668 0 0.60916 0.21094 0.76179 -0.25284
CYS_449 -7.68712 0.65191 5.55312 -0.04062 0 0.01606 2.74755 -2.85971 -0 -0 -2.86479 -0.26424 0 0 0 0 0 0.01235 0.00428 0.29222 0 0.25951 0 3.6196 0.38364 0.51471 0.33845
VAL_450 -7.70983 0.79906 4.93643 -0.30643 0.15261 0.06909 3.67501 -3.20631 -0 -0 -3.44439 -0.14613 0 0 0 0 0 -0.05541 5e-05 0.08595 0 -0.3148 0 1.9342 0.11162 0.36959 -3.04972
LEU_451 -9.15489 0.73611 5.16826 -0.49124 0.15349 0.11049 3.53751 -3.43679 -0.00051 -0.00198 -3.14433 0.23016 0 0 0 0 0 -0.04089 0.04888 0.44683 0 -0.25128 0 0.18072 -0.17723 0.61321 -5.47347
SER_452 -4.68679 0.2578 4.99866 -0.02649 0 0.06186 2.35776 -2.47645 -0.00368 -0.0236 -2.78596 -0.65394 0 0 0 0 0 -0.0157 4e-05 0.59531 0 0.3531 0.60001 -0.77834 0.06918 0.57437 -1.58287
VAL_453 -6.22968 0.84066 2.63739 -0.34492 0.11663 0.08237 2.03725 -2.19596 -0 -0 -1.0354 -0.01443 0 0 0 0 0 -0.00604 0.06334 1.03797 0 -0.18295 0 1.9342 0.11919 0.46871 -0.67166
CYS_454 -8.995 1.38747 4.42834 -0.04904 4e-05 0.01791 2.02914 -2.60372 -0.00734 -0.03301 -1.70917 -0.04025 0 0 0 0 0 -0.04365 0.03124 0.29424 0 0.35783 0 3.6196 0.07484 0.69929 -0.54126
TRP_455 -10.2656 1.24548 3.55445 -1.02005 0.05381 0.4359 3.14786 -3.0485 -0.00549 -0.04386 -3.2538 -0.30174 0 0 0 0 0 -0.05208 0.00407 0 1.72314 0.04262 0 1.6906 0.19785 1.0319 -4.86347
SER_456 -4.69833 0.82097 5.37712 -0.02566 0 0.06197 2.87139 -2.55655 -0.00051 -0.00198 -2.65269 -0.59534 0 0 0 0 0 0.03501 0.00545 0.54208 0 0.37298 0.60379 -0.77834 5.80139 1.99981 7.18254
PRO_457 -6.56786 1.04941 3.35324 -0.07131 4e-05 0.04395 1.8681 -1.87954 -0 -0 -1.40703 0.64032 0 0 0 0 0 -0.14308 0.02109 0.17741 0 0.06018 0 -2.4119 5.79128 1.56427 2.08858
LEU_458 -8.33148 0.98153 3.05727 -0.69384 0.29537 0.26194 2.34402 -2.68253 -0 -0 -1.48117 0.1329 0 0 0 0 0 0.04872 0.0476 0.79288 0 -0.19861 0 0.18072 0.04376 0.41442 -4.78653
LEU_459 -7.80748 0.77173 3.97342 -0.51663 0.23201 0.11066 2.68086 -2.75865 -0 -0 -1.91986 0.08415 0 0 0 0 0 0.11108 0.07729 3.32596 0 -0.2796 0 0.18072 -0.17139 0.56524 -1.34047
ILE_460 -6.85228 0.48542 5.30621 -0.50017 0.35213 0.10135 2.89958 -2.8159 -0.00549 -0.04386 -2.47051 -0.01205 0 0 0 0 0 -0.06947 0.06937 0.51139 0 -0.46761 0 0.73287 -0.14421 0.65778 -2.26546
MET_461 -9.85409 0.96276 6.11976 -0.73996 0.27272 0.39896 2.67551 -3.15185 -0 -0 -2.3536 -0.47889 0 0 0 0 0 0.07891 0.13938 3.37332 0 -0.11284 0 0.60916 -0.08608 0.80715 -1.33968
MET_462 -6.8243 0.58435 5.00148 -0.33493 0.07089 0.09709 2.50136 -2.56816 -0 -0 -1.93541 -0.06313 0 0 0 0 0 0.02668 0.00981 1.75952 0 0.03272 0 0.60916 -0.12433 0.71315 -0.44406
LEU_463 -6.17407 0.46443 4.11674 -0.47217 0.1603 0.11019 2.34416 -2.4526 -0 -0 -2.3684 0.22648 0 0 0 0 0 -0.04622 0.00292 0.32671 0 -0.28214 0 0.18072 -0.17554 0.41866 -3.61983
LYS_464 -6.17283 0.47364 6.06052 -0.49389 0.14768 0.29826 2.97892 -2.87592 -0 -0 -2.315 0.12293 0 0 0 0 0 -0.00121 0.02352 2.0152 0 -0.13398 0 -1.5107 -0.27903 0.37738 -1.2845
MET_465 -6.00147 0.27367 4.52128 -0.55501 0.07088 0.28929 2.20848 -2.38512 -0 -0 -2.60473 -0.2008 0 0 -0.57638 0 0 0.12596 0.28218 1.91734 0 -0.02709 0 0.60916 -0.1686 0.31263 -1.90832
ILE_466 -6.69264 0.70512 4.42488 -0.66421 0.51341 0.14904 2.31756 -2.54861 -0.00214 -0.04153 -1.70767 0.3106 0 0 0 0 0 -0.01263 0.00609 0.61859 0 -0.49163 0 0.73287 -0.04102 0.42391 -2
PHE_467 -4.58919 0.42305 4.93234 -0.95806 0.07099 0.3291 2.80347 -2.3766 -0 -0 -2.89898 -0.00913 0 0 0 0 0 -0.00279 0.02798 0 1.82301 -0.43461 0 1.0402 0.06887 0.44485 0.6945
ASN_468 -5.74519 0.69873 6.31935 -0.18999 0.02985 0.29653 2.84128 -3.10513 -0.00018 -0.0009 -3.1419 -0.36284 0 0 0 0 0 -0.14413 0.01607 0 1.66667 0.16179 0 -0.93687 0.26036 0.41717 -0.91935
GLN_469 -4.88891 0.53697 4.64293 -0.6841 0.09671 0.76803 2.15402 -2.34824 -0 -0 -2.26106 -0.44066 0 0 -0.57638 0 0 0.23557 0.13494 0 2.69496 -0.10124 0 -0.18838 0.01666 0.42854 0.22034
THR_470 -2.39373 0.42456 3.14823 -0.20811 0.16719 0.07755 1.48883 -1.39143 -0.00214 -0.04153 -1.76453 -0.1774 0 0 0 0 0 0.01161 0.00267 0.25672 0 0.05549 2.28845 -1.0874 -0.2186 0.36495 1.00138
SER_471 -3.04251 0.34993 3.61167 -0.03202 0.01071 0.05628 2.12576 -1.8061 -0.0225 -0.2722 -1.48235 -0.7135 0 0 0 0 0 -0.0701 0.0034 0.34778 0 -0.1009 0.69008 -0.77834 0.17042 0.62846 -0.32604
VAL_472 -4.83975 0.63134 3.26112 -0.37569 0.32525 0.09285 2.07833 -1.95627 -0 -0 -1.08619 -0.2335 0 0 -0.49379 0 0 -0.22884 0.01073 0.6088 0 0.43431 0 1.9342 0.279 0.65809 1.09999
GLU_473 -1.91607 0.29015 1.77097 -0.23273 0.04171 0.36666 0.4556 -0.9484 -0 -0 -0.08398 -0.59155 0 0 0 0 0 -0.02809 0.00213 0 2.95844 -0.10507 0 -2.7348 -0.2033 0.29059 -0.66773
HIS_474 -5.34459 0.50072 5.93225 -0.51001 0.04384 0.35883 3.36799 -2.79173 -0.01352 -0.1081 -2.19846 -1.00773 0 0 -1.215 0 0 0.13085 0.0043 0 1.63222 -0.07665 0 -0.45461 -0.53672 0.21502 -2.07109
CYS_475 -3.04041 0.1742 2.9596 -0.06405 0.00033 0.0376 1.29039 -1.38032 -0 -0 -0.36668 -0.34427 0 0 -0.75558 0 0 -0.11447 0.00257 0.52532 0 0.36476 0 3.6196 -0.36918 0.40132 2.94072
LYS_476 -4.40734 0.54392 4.42979 -0.32323 0.04642 0.17871 2.13035 -2.05155 -0.01764 -0.07991 -1.69887 -0.19501 0 0 -1.215 0 0 -0.01967 0.03998 1.72146 0 -0.04556 0 -1.5107 -0.34094 0.52581 -2.28897
THR_477 -6.33685 0.82083 6.14694 -0.13173 0.15885 0.07098 3.41988 -3.17725 -0.01928 -0.13665 -2.83396 -1.0405 0 0 -0.49379 0 0 0.08702 0.01714 0.03405 0 -0.00926 2.39263 -1.0874 -0.21376 0.52106 -1.81104
HIS_D_478 -4.28317 0.44156 5.06231 -0.71571 0.02873 0.75802 1.38908 -2.39048 -0 -0 -0.57049 -0.52419 0 0 -0.75558 0 0 0.10491 0.00746 0 1.75043 -0.01754 0 -0.45461 -0.15734 0.3962 0.06959
THR_479 -5.09913 0.53344 5.12732 -0.19629 0.11423 0.06958 2.78406 -2.47667 -0.00368 -0.08321 -2.35585 -0.17229 0 0 0 0 0 -0.03669 0.01389 0.12908 0 0.02712 2.27573 -1.0874 0.04898 0.47872 0.09093
GLU_480 -6.48021 0.62637 6.66722 -0.22419 0.04783 0.33177 2.73749 -3.0021 -0.04585 -0.38164 -2.11694 -0.62869 0 0 0 0 0 0.13265 0.03061 0 3.07533 -0.34317 0 -2.7348 -0.13379 0.60049 -1.84162
LYS_481 -4.05222 0.4783 3.89498 -0.45554 0.12937 0.30005 1.17179 -1.76434 -0 -0 -1.273 -0.3556 0 0 0 0 0 0.09607 0.00237 1.72606 0 -0.02312 0 -1.5107 -0.16167 0.51527 -1.28193
GLN_482 -5.15947 0.61861 5.67984 -0.23056 0.03992 0.18443 2.18898 -2.62567 -0 -0 -1.6469 -0.62621 0 0 0 0 0 -0.01304 0.00867 0 2.75668 0.00063 0 -0.18838 0.69927 0.49494 2.18174
LYS_483 -6.22505 0.29009 6.41054 -0.61281 0.19264 0.39327 2.28261 -2.58259 -0.00013 -0.00188 -2.22479 0.11934 0 0 0 -0.79944 0 -0.05417 0.18719 3.20482 0 -0.04947 0 -1.5107 0.38206 0.57042 -0.02805
GLU_484 -5.96905 0.3132 7.32319 -0.42085 0.10437 0.89139 3.70975 -3.04468 -0.00521 -0.01756 -4.86304 -0.40071 0 0 0 -1.44442 0 -0.05309 0.00735 0 3.00995 -0.07864 0 -2.7348 0.04236 0.46338 -3.16711
CYS_485 -5.28984 0.55231 4.41213 -0.04443 1e-05 0.01843 2.20527 -2.28421 -0.00355 -0.01062 -1.90185 -0.26956 0 0 0 0 0 -0.00054 0.00222 0.42337 0 0.31689 0 3.6196 0.10594 0.34217 2.19375
ASN_486 -4.14671 0.31125 4.99153 -0.17332 0.0181 0.26579 2.32483 -2.40158 -0 -0 -2.58798 -0.37999 0 0 0 0 0 -0.0887 0.00133 0 1.5413 0.06946 0 -0.93687 -0.10493 0.32572 -0.97077
PHE_487 -9.00839 1.25483 4.92496 -0.84736 0.03561 0.39281 2.88371 -3.05271 -0 -0 -2.91041 0.10051 0 0 0 0 0 -0.04458 0.03544 0 2.98777 0.16726 0 1.0402 -0.1613 0.42643 -1.77523
PHE_488 -6.80199 0.70626 3.76661 -0.82124 0.03092 0.26998 2.68296 -2.50944 -0.00521 -0.01756 -2.02371 -0.03033 0 0 0 0 0 -0.00546 0.13355 0 1.81937 -0.3628 0 1.0402 -0.13158 0.42137 -1.8381
LEU_489 -7.08165 0.57228 4.85542 -0.69963 0.21312 0.30069 2.42059 -2.77933 -0.00355 -0.01062 -1.67139 0.08336 0 0 0 0 0 -0.04094 0.06454 0.97964 0 -0.24788 0 0.18072 -0.13448 0.40743 -2.59166
ILE_490 -8.5997 0.97818 5.28372 -0.53842 0.27264 0.136 3.14528 -3.28292 -0 -0 -2.56694 0.20411 0 0 0 0 0 0.02854 0.4992 1.70954 0 -0.13301 0 0.73287 -0.19633 0.80027 -1.52696
ALA_491 -6.38006 0.83975 3.56985 -0.02214 0 0 2.85153 -2.86928 -0.00734 -0.03301 -2.25217 -0.31152 0 0 0 0 0 0.01261 0 0 0 -0.07977 0 1.8394 -0.15125 0.76441 -2.22899
VAL_492 -6.47155 0.57158 3.40236 -0.31533 0.21205 0.07333 2.73737 -2.61586 -0 -0 -2.49258 -0.23569 0 0 0 0 0 -0.05993 0.0042 0.08359 0 -0.31744 0 1.9342 -0.13167 0.49301 -3.12835
ARG_493 -11.0105 1.00806 8.41219 -0.64969 0.08711 0.43145 3.70237 -4.09691 -0 -0 -1.72951 0.52066 0 0 0 0 0 0.04895 0.04106 2.37299 0 -0.17475 0 -1.2888 -0.32621 0.6759 -1.97561
LEU_494 -10.7315 1.96598 4.63914 -0.67462 0.40753 0.25072 2.73778 -3.30732 -0 -0 -1.58802 0.10319 0 0 0 0 0 0.12354 0.22518 1.04806 0 -0.27062 0 0.18072 -0.37402 0.96765 -4.29661
ALA_495 -6.06883 0.36271 4.01248 -0.02264 0 0 2.73771 -2.79543 -0 -0 -2.25825 -0.40366 0 0 -0.76859 0 0 0.52588 0 0 0 -0.37063 0 1.8394 -0.45689 0.77868 -2.88806
SER_496 -6.5858 0.9023 7.22381 -0.03124 0 0.0628 3.95138 -3.39395 -0 -0 -3.48909 -0.77287 0 0 0 -0.80178 0 0.06232 0.00241 0.76523 0 0.32998 1.89424 -0.77834 -0.18707 0.53982 -0.30586
LEU_497 -9.31161 0.97688 3.85582 -0.68158 0.25191 0.28338 3.27495 -2.83321 -0 -0 -3.40816 0.03017 0 0 0 0 0 0.06823 0.01502 1.01552 0 -0.20341 0 0.18072 0.0905 0.63392 -5.76093
ASN_498 -8.78153 0.92914 8.40281 -0.39441 0.06663 0.89095 3.90286 -4.01995 -0.01293 -0.07207 -3.0725 -0.39878 0 0 0 -0.26723 0 0.09599 0.22147 0 3.63156 0.23048 0 -0.93687 0.03616 0.90178 1.35354
GLN_499 -10.1894 1.26739 8.32195 -0.29577 0.10205 0.29131 3.52938 -4.07325 -0.01458 -0.07712 -3.14491 -0.52077 0 0 -1.42255 0 0 0.07332 0.15698 0 3.08879 -0.18315 0 -0.18838 -0.1563 0.98233 -2.45263
ILE_500 -10.0771 1.25188 3.41076 -0.59494 0.60559 0.13204 2.62753 -2.95341 -0 -0 -1.17686 0.05621 0 0 0 0 0 0.12991 0.09364 2.15397 0 -0.55669 0 0.73287 -0.19504 0.99605 -3.36354
LEU_501 -8.20828 0.63201 2.66219 -0.51228 0.27451 0.12714 2.23137 -2.2428 -0 -0 -1.68806 0.28491 0 0 0 0 0 -0.02271 0.21553 0.41949 0 -0.24958 0 0.18072 0.00418 1.15995 -4.73173
ASP_502 -7.55732 0.87922 8.19613 -0.10894 0.02067 0.34228 3.71514 -3.90805 -0.01988 -0.13396 -3.45192 -0.23984 0 0 0 -0.26723 0 0.32128 0.11488 0 1.90033 0.31042 0 -2.3716 5.65078 1.79507 5.18745
PRO_503 -7.30901 1.1545 4.79896 -0.06821 0 0.04333 1.70834 -2.15275 -0 -0 -1.69825 0.64471 0 0 0 0 0 -0.05884 0.00489 0.13355 0 0.48028 0 -2.4119 5.85995 1.63913 2.76869
TRP_504 -8.0234 0.5833 4.23506 -0.65062 0.0755 0.30699 2.63698 -2.85379 -0 -0 -1.72731 -0.39325 0 0 0 0 0 -0.01452 0.00128 0 3.33907 -0.24082 0 1.6906 0.15464 0.64886 -0.23142
VAL_505 -7.89949 0.83432 4.09714 -0.31797 0.20979 0.07377 3.37273 -3.02147 -0 -0 -2.89356 -0.25322 0 0 0 0 0 -0.06348 3e-05 0.10717 0 -0.2636 0 1.9342 -0.068 0.48777 -3.66386
TYR_506 -11.6455 1.83473 3.35872 -0.67033 0.24118 0.30567 3.01355 -3.07304 -0.00954 -0.12562 -2.52826 -0.23584 0 0 0 0 0 0.04196 0.04015 0 2.83367 0.06046 0.00198 1.2797 -0.20953 0.66398 -4.82194
LEU_507 -7.33122 0.77132 3.83127 -0.47434 0.23169 0.10574 2.45483 -2.66191 -0.00317 -0.0214 -2.40742 0.22076 0 0 0 0 0 0.14123 0.03243 0.36757 0 -0.27763 0 0.18072 -0.26241 0.68992 -4.41202
LEU_508 -6.23724 0.51514 4.05436 -0.47335 0.18025 0.10965 1.89299 -2.37162 -0.01566 -0.16108 -0.77444 0.21906 0 0 0 0 0 0.02423 0.18457 0.2974 0 -0.29823 0 0.18072 -0.31549 0.51215 -2.47659
LEU_509 -8.26897 1.10789 3.97793 -0.63434 0.2146 0.21753 2.3741 -2.7072 -0.00882 -0.09212 -1.22065 -0.08428 0 0 -0.53484 0 0 0.08874 0.30129 1.28299 0 -0.20326 0 0.18072 -0.18053 0.63847 -3.55073
ARG_510 -6.94734 0.74306 5.1069 -1.08652 0.35401 0.7019 2.25571 -2.40031 -0.01897 -0.09833 -1.09474 0.48107 0 0 0 0 0 -0.05075 0.07422 2.5269 0 -0.12422 0 -1.2888 -0.18456 0.73795 -0.31282
LYS_511 -4.39773 0.44954 6.68656 -0.27061 0.02435 0.11362 2.59856 -2.766 -0.02631 -0.10221 -4.49964 -0.24266 0 0 0 -0.26047 0 0.05086 0.08246 0.99997 0 0.03398 0 -1.5107 0.97873 0.7056 -1.35211
ILE_512 -4.1222 0.52845 3.01695 -0.50571 0.46428 0.1013 1.70831 -1.67409 -0 -0 -0.93886 0.05832 0 0 0 0 0 -0.02765 0.00841 0.75042 0 -0.23832 0 0.73287 1.20351 0.71527 1.78124
LEU_513 -7.7756 1.10775 2.33377 -0.71788 0.41857 0.19862 1.35912 -1.9608 -0.00317 -0.0214 -0.43531 0.30544 0 0 0 0 0 -0.0562 0.11363 2.9391 0 -0.16265 0 0.18072 -0.12439 0.74191 -1.55877
GLY_514 -3.34382 0.18515 3.97774 -5e-05 0 0 2.21507 -1.83431 -0 -0 -1.9372 -0.38025 0 0 0 0 0 -0.06343 0 0 0 0.19456 0 0.83697 0.40683 0.4859 0.74317
ARG_515 -4.05739 0.72173 5.30461 -0.65658 0.21552 0.36439 2.14942 -2.30931 -0.04536 -0.25828 -2.17752 0.36344 0 0 0 -0.79901 0 0.29787 0.05446 2.6947 0 -0.07072 0 -1.2888 6.26448 1.75693 8.52457
PRO_516 -6.13154 1.31948 3.82608 -0.08356 0 0.05156 1.70216 -1.93643 -0 -0 -1.38291 0.68196 0 0 0 0 0 0.41936 0.01067 0.43214 0 0.01232 0 -2.4119 5.50739 2.37963 4.3964
LEU_517 -7.42856 0.9132 4.5392 -0.66636 0.38758 0.3054 2.87787 -2.7619 -0 -0 -2.27203 -0.16446 0 0 0 0 0 -0.02344 0.32907 1.61334 0 -0.22976 0 0.18072 -0.24161 1.17522 -1.46652
GLU_518 -4.90236 0.20249 5.67357 -0.20836 0.02005 0.27257 2.1419 -2.60172 -0.01905 -0.15607 -1.5865 -0.58255 0 0 0 -0.79901 0 0.26303 0.02468 0 3.07438 -0.32328 0 -2.7348 -0.39428 0.67968 -1.95563
VAL_519 -3.69596 0.38969 3.61865 -0.30777 0.20605 0.07025 1.61541 -1.91342 -0 -0 -0.50012 -0.152 0 0 0 0 0 -0.02111 0.00012 0.05957 0 -0.35419 0 1.9342 -0.35452 0.38115 0.97601
LEU_520 -6.31639 0.58921 3.0193 -0.48386 0.16984 0.1187 2.08659 -2.10436 -0 -0 -1.70538 0.22958 0 0 -0.55331 0 0 -0.05282 0.00639 0.29865 0 -0.29242 0 0.18072 -0.19714 0.49092 -4.51574
PHE_521 -4.64758 0.24434 4.12048 -0.78195 0.04766 0.11133 2.21982 -2.28679 -0 -0 -0.3947 -0.33968 0 0 0 0 0 0.04516 0.02545 0 2.20938 0.12331 0 1.0402 -0.33906 0.48131 1.87868
GLN_522 -2.60798 0.07201 2.81547 -0.72594 0.13561 0.83622 1.07546 -1.36986 -0.0002 -0.00082 -0.70659 -0.65163 0 0 -0.55331 0 0 -0.05695 0.01903 0 2.2612 -0.18035 0 -0.18838 -0.47116 0.41698 0.11882
GLY_523 -1.65845 0.4388 1.39296 -0.0002 0 0 0.92515 -0.79167 -0 -0 -0.07801 -0.26982 0 0 0 0 0 -0.21395 0 0 0 -1.37113 0 0.83697 0.46911 0.87662 0.55638
PRO:CtermProteinFull_524 -0.73573 0.27354 0.77915 -0.2508 0.08773 0.24529 0.30172 -0.30207 -0.0002 -0.00082 0.56074 -1.17726 0 0 0 0 0 0 0.08858 0.16683 0 0 0 -2.4119 0.78034 1.03035 -0.56449
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 538 DOMAINID 779 MODEL 5 T1011_skip_domain_parser
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 290.277 tmscore: 0.29876 148lE_204 prob: 100 ident: 97.53
ATOM      1  N   ASP A   1       1.200 -17.091  20.432  1.00  3.890          N  
ATOM      2  CA  ASP A   1       1.134 -18.543  20.302  1.00  3.890          C  
ATOM      3  C   ASP A   1       2.388 -19.230  20.841  1.00  3.890          C  
ATOM      4  O   ASP A   1       3.121 -19.913  20.127  1.00  3.890          O  
ATOM      5  CB  ASP A   1       0.833 -18.911  18.853  1.00  5.450          C  
ATOM      6  CG  ASP A   1      -0.577 -18.468  18.508  1.00  5.450          C  
ATOM      7  OD1 ASP A   1      -1.322 -18.250  19.454  1.00  5.450          O  
ATOM      8  OD2 ASP A   1      -0.914 -18.331  17.374  1.00  5.450          O  
ATOM      9 1H   ASP A   1       0.256 -16.729  20.465  1.00  4.670          H  
ATOM     10 2H   ASP A   1       1.694 -16.834  21.273  1.00  4.670          H  
ATOM     11 3H   ASP A   1       1.677 -16.704  19.630  1.00  4.670          H  
ATOM     12  HA  ASP A   1       0.297 -18.895  20.904  1.00  4.670          H  
ATOM     13 1HB  ASP A   1       1.551 -18.444  18.175  1.00  6.540          H  
ATOM     14 2HB  ASP A   1       0.906 -19.994  18.716  1.00  6.540          H  
ATOM     15  N   TYR A   2       2.619 -19.066  22.145  1.00  3.890          N  
ATOM     16  CA  TYR A   2       3.770 -19.662  22.837  1.00  3.890          C  
ATOM     17  C   TYR A   2       3.694 -21.186  22.846  1.00  3.890          C  
ATOM     18  O   TYR A   2       4.684 -21.872  23.090  1.00  3.890          O  
ATOM     19  CB  TYR A   2       3.887 -19.134  24.268  1.00  5.450          C  
ATOM     20  CG  TYR A   2       2.875 -19.689  25.258  1.00  5.450          C  
ATOM     21  CD1 TYR A   2       3.174 -20.850  25.964  1.00  5.450          C  
ATOM     22  CD2 TYR A   2       1.669 -19.044  25.473  1.00  5.450          C  
ATOM     23  CE1 TYR A   2       2.283 -21.353  26.880  1.00  5.450          C  
ATOM     24  CE2 TYR A   2       0.775 -19.553  26.393  1.00  5.450          C  
ATOM     25  CZ  TYR A   2       1.083 -20.700  27.097  1.00  5.450          C  
ATOM     26  OH  TYR A   2       0.195 -21.202  28.021  1.00  5.450          O  
ATOM     27  H   TYR A   2       1.983 -18.506  22.696  1.00  4.670          H  
ATOM     28  HA  TYR A   2       4.677 -19.384  22.298  1.00  4.670          H  
ATOM     29 1HB  TYR A   2       4.884 -19.361  24.648  1.00  6.540          H  
ATOM     30 2HB  TYR A   2       3.788 -18.050  24.260  1.00  6.540          H  
ATOM     31  HD1 TYR A   2       4.124 -21.362  25.796  1.00  6.540          H  
ATOM     32  HD2 TYR A   2       1.427 -18.135  24.928  1.00  6.540          H  
ATOM     33  HE1 TYR A   2       2.525 -22.259  27.432  1.00  6.540          H  
ATOM     34  HE2 TYR A   2      -0.173 -19.046  26.569  1.00  6.540          H  
ATOM     35  HH  TYR A   2       0.588 -21.960  28.463  1.00  6.540          H  
ATOM     36  N   LYS A   3       2.493 -21.704  22.606  1.00  3.890          N  
ATOM     37  CA  LYS A   3       2.210 -23.124  22.609  1.00  3.890          C  
ATOM     38  C   LYS A   3       2.560 -23.820  21.287  1.00  3.890          C  
ATOM     39  O   LYS A   3       2.382 -25.035  21.173  1.00  3.890          O  
ATOM     40  CB  LYS A   3       0.732 -23.350  22.906  1.00  5.450          C  
ATOM     41  CG  LYS A   3       0.276 -22.954  24.284  1.00  5.450          C  
ATOM     42  CD  LYS A   3      -1.213 -23.248  24.461  1.00  5.450          C  
ATOM     43  CE  LYS A   3      -1.710 -22.848  25.842  1.00  5.450          C  
ATOM     44  NZ  LYS A   3      -3.167 -23.129  26.018  1.00  5.450          N  
ATOM     45  H   LYS A   3       1.745 -21.061  22.415  1.00  4.670          H  
ATOM     46  HA  LYS A   3       2.806 -23.587  23.395  1.00  4.670          H  
ATOM     47 1HB  LYS A   3       0.151 -22.751  22.218  1.00  6.540          H  
ATOM     48 2HB  LYS A   3       0.475 -24.396  22.739  1.00  6.540          H  
ATOM     49 1HG  LYS A   3       0.852 -23.498  25.032  1.00  6.540          H  
ATOM     50 2HG  LYS A   3       0.446 -21.893  24.420  1.00  6.540          H  
ATOM     51 1HD  LYS A   3      -1.779 -22.695  23.710  1.00  6.540          H  
ATOM     52 2HD  LYS A   3      -1.392 -24.313  24.311  1.00  6.540          H  
ATOM     53 1HE  LYS A   3      -1.147 -23.396  26.596  1.00  6.540          H  
ATOM     54 2HE  LYS A   3      -1.542 -21.782  25.982  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3      -3.454 -22.845  26.945  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3      -3.698 -22.613  25.331  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3      -3.338 -24.117  25.902  1.00  6.540          H  
ATOM     58  N   ASP A   4       3.002 -23.067  20.272  1.00  3.890          N  
ATOM     59  CA  ASP A   4       3.383 -23.683  19.002  1.00  3.890          C  
ATOM     60  C   ASP A   4       4.566 -24.621  19.201  1.00  3.890          C  
ATOM     61  O   ASP A   4       5.363 -24.459  20.128  1.00  3.890          O  
ATOM     62  CB  ASP A   4       3.707 -22.656  17.916  1.00  5.450          C  
ATOM     63  CG  ASP A   4       2.472 -21.935  17.286  1.00  5.450          C  
ATOM     64  OD1 ASP A   4       1.318 -22.346  17.470  1.00  5.450          O  
ATOM     65  OD2 ASP A   4       2.707 -20.984  16.588  1.00  5.450          O  
ATOM     66  H   ASP A   4       3.110 -22.055  20.385  1.00  4.670          H  
ATOM     67  HA  ASP A   4       2.556 -24.286  18.649  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       4.360 -21.893  18.343  1.00  6.540          H  
ATOM     69 2HB  ASP A   4       4.265 -23.153  17.117  1.00  6.540          H  
ATOM     70  N   ASP A   5       4.643 -25.632  18.345  1.00  3.890          N  
ATOM     71  CA  ASP A   5       5.693 -26.639  18.350  1.00  3.890          C  
ATOM     72  C   ASP A   5       6.914 -26.225  17.519  1.00  3.890          C  
ATOM     73  O   ASP A   5       6.844 -26.131  16.279  1.00  3.890          O  
ATOM     74  CB  ASP A   5       5.174 -27.992  17.853  1.00  5.450          C  
ATOM     75  CG  ASP A   5       6.217 -29.067  17.995  1.00  5.450          C  
ATOM     76  OD1 ASP A   5       7.314 -28.699  18.376  1.00  5.450          O  
ATOM     77  OD2 ASP A   5       5.954 -30.220  17.738  1.00  5.450          O  
ATOM     78  H   ASP A   5       3.960 -25.689  17.593  1.00  4.670          H  
ATOM     79  HA  ASP A   5       6.021 -26.770  19.382  1.00  4.670          H  
ATOM     80 1HB  ASP A   5       4.279 -28.272  18.409  1.00  6.540          H  
ATOM     81 2HB  ASP A   5       4.902 -27.908  16.817  1.00  6.540          H  
ATOM     82  N   ASP A   6       8.049 -26.036  18.197  1.00  3.890          N  
ATOM     83  CA  ASP A   6       9.323 -25.595  17.619  1.00  3.890          C  
ATOM     84  C   ASP A   6       9.814 -26.523  16.499  1.00  3.890          C  
ATOM     85  O   ASP A   6      10.716 -26.162  15.741  1.00  3.890          O  
ATOM     86  CB  ASP A   6      10.403 -25.526  18.698  1.00  5.450          C  
ATOM     87  CG  ASP A   6      10.212 -24.379  19.691  1.00  5.450          C  
ATOM     88  OD1 ASP A   6       9.440 -23.492  19.427  1.00  5.450          O  
ATOM     89  OD2 ASP A   6      10.841 -24.419  20.719  1.00  5.450          O  
ATOM     90  H   ASP A   6       8.005 -26.170  19.200  1.00  4.670          H  
ATOM     91  HA  ASP A   6       9.181 -24.599  17.202  1.00  4.670          H  
ATOM     92 1HB  ASP A   6      10.423 -26.471  19.247  1.00  6.540          H  
ATOM     93 2HB  ASP A   6      11.377 -25.414  18.221  1.00  6.540          H  
ATOM     94  N   ASP A   7       9.254 -27.738  16.432  1.00  3.890          N  
ATOM     95  CA  ASP A   7       9.605 -28.719  15.418  1.00  3.890          C  
ATOM     96  C   ASP A   7       8.773 -28.604  14.132  1.00  3.890          C  
ATOM     97  O   ASP A   7       8.918 -29.445  13.253  1.00  3.890          O  
ATOM     98  CB  ASP A   7       9.509 -30.148  15.961  1.00  5.450          C  
ATOM     99  CG  ASP A   7      10.614 -30.505  16.989  1.00  5.450          C  
ATOM    100  OD1 ASP A   7      11.686 -29.936  16.934  1.00  5.450          O  
ATOM    101  OD2 ASP A   7      10.373 -31.364  17.801  1.00  5.450          O  
ATOM    102  H   ASP A   7       8.537 -27.989  17.130  1.00  4.670          H  
ATOM    103  HA  ASP A   7      10.649 -28.555  15.153  1.00  4.670          H  
ATOM    104 1HB  ASP A   7       8.535 -30.279  16.447  1.00  6.540          H  
ATOM    105 2HB  ASP A   7       9.557 -30.854  15.135  1.00  6.540          H  
ATOM    106  N   GLY A   8       7.916 -27.571  14.002  1.00  3.890          N  
ATOM    107  CA  GLY A   8       7.151 -27.371  12.754  1.00  3.890          C  
ATOM    108  C   GLY A   8       5.619 -27.545  12.806  1.00  3.890          C  
ATOM    109  O   GLY A   8       5.001 -27.928  11.804  1.00  3.890          O  
ATOM    110  H   GLY A   8       7.780 -26.932  14.791  1.00  4.670          H  
ATOM    111 1HA  GLY A   8       7.374 -26.372  12.388  1.00  4.670          H  
ATOM    112 2HA  GLY A   8       7.543 -28.049  11.997  1.00  4.670          H  
ATOM    113  N   ALA A   9       4.983 -27.262  13.940  1.00  3.890          N  
ATOM    114  CA  ALA A   9       3.527 -27.434  13.995  1.00  3.890          C  
ATOM    115  C   ALA A   9       2.892 -26.418  14.975  1.00  3.890          C  
ATOM    116  O   ALA A   9       3.591 -25.905  15.841  1.00  3.890          O  
ATOM    117  CB  ALA A   9       3.236 -28.888  14.362  1.00  5.450          C  
ATOM    118  H   ALA A   9       5.519 -26.926  14.745  1.00  4.670          H  
ATOM    119  HA  ALA A   9       3.142 -27.235  12.999  1.00  4.670          H  
ATOM    120 1HB  ALA A   9       2.206 -29.109  14.361  1.00  6.540          H  
ATOM    121 2HB  ALA A   9       3.705 -29.527  13.634  1.00  6.540          H  
ATOM    122 3HB  ALA A   9       3.637 -29.115  15.344  1.00  6.540          H  
ATOM    123  N   PRO A  10       1.599 -26.069  14.844  1.00  3.890          N  
ATOM    124  CA  PRO A  10       0.878 -25.091  15.644  1.00  3.890          C  
ATOM    125  C   PRO A  10       0.443 -25.643  16.984  1.00  3.890          C  
ATOM    126  O   PRO A  10       0.327 -26.863  17.144  1.00  3.890          O  
ATOM    127  CB  PRO A  10      -0.335 -24.791  14.758  1.00  5.830          C  
ATOM    128  CG  PRO A  10      -0.637 -26.125  14.102  1.00  5.830          C  
ATOM    129  CD  PRO A  10       0.708 -26.825  13.941  1.00  5.830          C  
ATOM    130  HA  PRO A  10       1.504 -24.193  15.776  1.00  4.670          H  
ATOM    131 1HB  PRO A  10      -1.169 -24.420  15.374  1.00  7.000          H  
ATOM    132 2HB  PRO A  10      -0.104 -23.988  14.051  1.00  7.000          H  
ATOM    133 1HG  PRO A  10      -1.325 -26.711  14.724  1.00  7.000          H  
ATOM    134 2HG  PRO A  10      -1.149 -25.976  13.133  1.00  7.000          H  
ATOM    135 1HD  PRO A  10       0.558 -27.791  14.361  1.00  7.000          H  
ATOM    136 2HD  PRO A  10       1.025 -26.894  12.910  1.00  7.000          H  
ATOM    137  N   LYS A  11       0.051 -24.757  17.893  1.00  3.890          N  
ATOM    138  CA  LYS A  11      -0.627 -25.104  19.153  1.00  3.890          C  
ATOM    139  C   LYS A  11      -1.870 -26.021  18.964  1.00  3.890          C  
ATOM    140  O   LYS A  11      -2.351 -26.655  19.911  1.00  3.890          O  
ATOM    141  CB  LYS A  11      -1.047 -23.806  19.845  1.00  5.450          C  
ATOM    142  CG  LYS A  11      -2.139 -23.017  19.109  1.00  5.450          C  
ATOM    143  CD  LYS A  11      -2.449 -21.672  19.781  1.00  5.450          C  
ATOM    144  CE  LYS A  11      -3.548 -20.919  19.002  1.00  5.450          C  
ATOM    145  NZ  LYS A  11      -3.823 -19.560  19.559  1.00  5.450          N  
ATOM    146  H   LYS A  11       0.266 -23.764  17.714  1.00  4.670          H  
ATOM    147  HA  LYS A  11       0.091 -25.628  19.788  1.00  4.670          H  
ATOM    148 1HB  LYS A  11      -1.395 -24.022  20.850  1.00  6.540          H  
ATOM    149 2HB  LYS A  11      -0.177 -23.152  19.915  1.00  6.540          H  
ATOM    150 1HG  LYS A  11      -1.821 -22.829  18.082  1.00  6.540          H  
ATOM    151 2HG  LYS A  11      -3.056 -23.601  19.088  1.00  6.540          H  
ATOM    152 1HD  LYS A  11      -2.783 -21.840  20.805  1.00  6.540          H  
ATOM    153 2HD  LYS A  11      -1.546 -21.056  19.806  1.00  6.540          H  
ATOM    154 1HE  LYS A  11      -3.228 -20.811  17.965  1.00  6.540          H  
ATOM    155 2HE  LYS A  11      -4.466 -21.504  19.029  1.00  6.540          H  
ATOM    156 1HZ  LYS A  11      -4.532 -19.105  19.013  1.00  6.540          H  
ATOM    157 2HZ  LYS A  11      -4.122 -19.625  20.514  1.00  6.540          H  
ATOM    158 3HZ  LYS A  11      -2.950 -19.005  19.509  1.00  6.540          H  
ATOM    159  N   GLU A  12      -2.372 -26.067  17.727  1.00  3.890          N  
ATOM    160  CA  GLU A  12      -3.534 -26.817  17.277  1.00  3.890          C  
ATOM    161  C   GLU A  12      -3.185 -28.233  16.813  1.00  3.890          C  
ATOM    162  O   GLU A  12      -4.041 -28.937  16.280  1.00  3.890          O  
ATOM    163  CB  GLU A  12      -4.237 -26.066  16.136  1.00  5.450          C  
ATOM    164  CG  GLU A  12      -4.801 -24.699  16.542  1.00  5.450          C  
ATOM    165  CD  GLU A  12      -5.536 -23.980  15.433  1.00  5.450          C  
ATOM    166  OE1 GLU A  12      -5.675 -24.535  14.370  1.00  5.450          O  
ATOM    167  OE2 GLU A  12      -5.947 -22.863  15.652  1.00  5.450          O  
ATOM    168  H   GLU A  12      -1.889 -25.512  17.039  1.00  4.670          H  
ATOM    169  HA  GLU A  12      -4.231 -26.897  18.110  1.00  4.670          H  
ATOM    170 1HB  GLU A  12      -3.534 -25.902  15.322  1.00  6.540          H  
ATOM    171 2HB  GLU A  12      -5.053 -26.672  15.745  1.00  6.540          H  
ATOM    172 1HG  GLU A  12      -5.472 -24.831  17.392  1.00  6.540          H  
ATOM    173 2HG  GLU A  12      -3.975 -24.077  16.864  1.00  6.540          H  
ATOM    174  N   THR A  13      -1.930 -28.647  16.966  1.00  3.890          N  
ATOM    175  CA  THR A  13      -1.525 -29.986  16.551  1.00  3.890          C  
ATOM    176  C   THR A  13      -2.339 -31.043  17.273  1.00  3.890          C  
ATOM    177  O   THR A  13      -2.380 -31.081  18.506  1.00  3.890          O  
ATOM    178  CB  THR A  13      -0.039 -30.269  16.872  1.00  5.450          C  
ATOM    179  OG1 THR A  13       0.778 -29.305  16.257  1.00  5.450          O  
ATOM    180  CG2 THR A  13       0.361 -31.641  16.321  1.00  5.450          C  
ATOM    181  H   THR A  13      -1.238 -28.017  17.364  1.00  4.670          H  
ATOM    182  HA  THR A  13      -1.690 -30.090  15.490  1.00  4.670          H  
ATOM    183  HB  THR A  13       0.122 -30.241  17.949  1.00  6.540          H  
ATOM    184  HG1 THR A  13       0.701 -28.452  16.733  1.00  6.540          H  
ATOM    185 1HG2 THR A  13       1.413 -31.817  16.540  1.00  6.540          H  
ATOM    186 2HG2 THR A  13      -0.231 -32.428  16.780  1.00  6.540          H  
ATOM    187 3HG2 THR A  13       0.210 -31.658  15.247  1.00  6.540          H  
ATOM    188  N   ARG A  14      -2.917 -31.959  16.503  1.00  3.890          N  
ATOM    189  CA  ARG A  14      -3.700 -33.065  17.017  1.00  3.890          C  
ATOM    190  C   ARG A  14      -3.362 -34.284  16.159  1.00  3.890          C  
ATOM    191  O   ARG A  14      -3.019 -34.138  14.983  1.00  3.890          O  
ATOM    192  CB  ARG A  14      -5.197 -32.765  16.954  1.00  5.450          C  
ATOM    193  CG  ARG A  14      -5.657 -31.524  17.778  1.00  5.450          C  
ATOM    194  CD  ARG A  14      -5.578 -31.675  19.251  1.00  5.450          C  
ATOM    195  NE  ARG A  14      -6.122 -30.484  19.923  1.00  5.450          N  
ATOM    196  CZ  ARG A  14      -5.422 -29.335  20.206  1.00  5.450          C  
ATOM    197  NH1 ARG A  14      -4.139 -29.202  19.892  1.00  5.450          N  
ATOM    198  NH2 ARG A  14      -6.049 -28.333  20.810  1.00  5.450          N  
ATOM    199  H   ARG A  14      -2.827 -31.865  15.503  1.00  4.670          H  
ATOM    200  HA  ARG A  14      -3.411 -33.270  18.048  1.00  4.670          H  
ATOM    201 1HB  ARG A  14      -5.483 -32.593  15.915  1.00  6.540          H  
ATOM    202 2HB  ARG A  14      -5.758 -33.630  17.304  1.00  6.540          H  
ATOM    203 1HG  ARG A  14      -5.074 -30.677  17.511  1.00  6.540          H  
ATOM    204 2HG  ARG A  14      -6.698 -31.317  17.532  1.00  6.540          H  
ATOM    205 1HD  ARG A  14      -6.172 -32.535  19.555  1.00  6.540          H  
ATOM    206 2HD  ARG A  14      -4.554 -31.817  19.573  1.00  6.540          H  
ATOM    207  HE  ARG A  14      -7.097 -30.513  20.190  1.00  6.540          H  
ATOM    208 1HH1 ARG A  14      -3.617 -29.960  19.422  1.00  6.540          H  
ATOM    209 2HH1 ARG A  14      -3.624 -28.325  20.108  1.00  6.540          H  
ATOM    210 1HH2 ARG A  14      -7.025 -28.420  21.055  1.00  6.540          H  
ATOM    211 2HH2 ARG A  14      -5.550 -27.479  21.029  1.00  6.540          H  
ATOM    212  N   GLY A  15      -3.433 -35.475  16.743  1.00  3.890          N  
ATOM    213  CA  GLY A  15      -3.192 -36.703  15.991  1.00  3.890          C  
ATOM    214  C   GLY A  15      -4.501 -37.241  15.442  1.00  3.890          C  
ATOM    215  O   GLY A  15      -5.484 -36.507  15.338  1.00  3.890          O  
ATOM    216  H   GLY A  15      -3.690 -35.536  17.718  1.00  4.670          H  
ATOM    217 1HA  GLY A  15      -2.495 -36.510  15.175  1.00  4.670          H  
ATOM    218 2HA  GLY A  15      -2.732 -37.447  16.641  1.00  4.670          H  
ATOM    219  N   TYR A  16      -4.520 -38.522  15.099  1.00  3.890          N  
ATOM    220  CA  TYR A  16      -5.724 -39.106  14.528  1.00  3.890          C  
ATOM    221  C   TYR A  16      -6.697 -39.534  15.607  1.00  3.890          C  
ATOM    222  O   TYR A  16      -6.297 -40.112  16.622  1.00  3.890          O  
ATOM    223  CB  TYR A  16      -5.363 -40.288  13.635  1.00  5.450          C  
ATOM    224  CG  TYR A  16      -4.712 -39.849  12.381  1.00  5.450          C  
ATOM    225  CD1 TYR A  16      -3.372 -40.076  12.175  1.00  5.450          C  
ATOM    226  CD2 TYR A  16      -5.458 -39.171  11.449  1.00  5.450          C  
ATOM    227  CE1 TYR A  16      -2.784 -39.634  11.023  1.00  5.450          C  
ATOM    228  CE2 TYR A  16      -4.877 -38.714  10.310  1.00  5.450          C  
ATOM    229  CZ  TYR A  16      -3.541 -38.950  10.092  1.00  5.450          C  
ATOM    230  OH  TYR A  16      -2.953 -38.523   8.946  1.00  5.450          O  
ATOM    231  H   TYR A  16      -3.692 -39.086  15.219  1.00  4.670          H  
ATOM    232  HA  TYR A  16      -6.226 -38.348  13.927  1.00  4.670          H  
ATOM    233 1HB  TYR A  16      -4.679 -40.948  14.165  1.00  6.540          H  
ATOM    234 2HB  TYR A  16      -6.231 -40.858  13.401  1.00  6.540          H  
ATOM    235  HD1 TYR A  16      -2.781 -40.610  12.918  1.00  6.540          H  
ATOM    236  HD2 TYR A  16      -6.518 -38.998  11.630  1.00  6.540          H  
ATOM    237  HE1 TYR A  16      -1.724 -39.816  10.846  1.00  6.540          H  
ATOM    238  HE2 TYR A  16      -5.468 -38.176   9.576  1.00  6.540          H  
ATOM    239  HH  TYR A  16      -2.040 -38.826   8.936  1.00  6.540          H  
ATOM    240  N   GLY A  17      -7.979 -39.251  15.383  1.00  3.890          N  
ATOM    241  CA  GLY A  17      -9.015 -39.630  16.333  1.00  3.890          C  
ATOM    242  C   GLY A  17      -9.718 -40.938  15.979  1.00  3.890          C  
ATOM    243  O   GLY A  17      -9.335 -41.652  15.050  1.00  3.890          O  
ATOM    244  H   GLY A  17      -8.245 -38.746  14.521  1.00  4.670          H  
ATOM    245 1HA  GLY A  17      -8.577 -39.709  17.328  1.00  4.670          H  
ATOM    246 2HA  GLY A  17      -9.749 -38.827  16.378  1.00  4.670          H  
ATOM    247  N   GLY A  18     -10.821 -41.217  16.684  1.00  3.890          N  
ATOM    248  CA  GLY A  18     -11.583 -42.454  16.492  1.00  3.890          C  
ATOM    249  C   GLY A  18     -12.332 -42.505  15.168  1.00  3.890          C  
ATOM    250  O   GLY A  18     -12.810 -43.566  14.756  1.00  3.890          O  
ATOM    251  H   GLY A  18     -11.106 -40.578  17.414  1.00  4.670          H  
ATOM    252 1HA  GLY A  18     -10.903 -43.304  16.556  1.00  4.670          H  
ATOM    253 2HA  GLY A  18     -12.296 -42.563  17.309  1.00  4.670          H  
ATOM    254  N   ASP A  19     -12.438 -41.354  14.512  1.00  3.890          N  
ATOM    255  CA  ASP A  19     -13.122 -41.229  13.236  1.00  3.890          C  
ATOM    256  C   ASP A  19     -12.132 -41.185  12.074  1.00  3.890          C  
ATOM    257  O   ASP A  19     -12.519 -40.939  10.929  1.00  3.890          O  
ATOM    258  CB  ASP A  19     -13.962 -39.952  13.221  1.00  5.450          C  
ATOM    259  CG  ASP A  19     -15.103 -39.957  14.240  1.00  5.450          C  
ATOM    260  OD1 ASP A  19     -15.758 -40.961  14.399  1.00  5.450          O  
ATOM    261  OD2 ASP A  19     -15.293 -38.941  14.867  1.00  5.450          O  
ATOM    262  H   ASP A  19     -12.023 -40.535  14.928  1.00  4.670          H  
ATOM    263  HA  ASP A  19     -13.777 -42.089  13.101  1.00  4.670          H  
ATOM    264 1HB  ASP A  19     -13.319 -39.092  13.414  1.00  6.540          H  
ATOM    265 2HB  ASP A  19     -14.392 -39.817  12.228  1.00  6.540          H  
ATOM    266  N   ALA A  20     -10.849 -41.412  12.354  1.00  3.890          N  
ATOM    267  CA  ALA A  20      -9.830 -41.364  11.319  1.00  3.890          C  
ATOM    268  C   ALA A  20     -10.096 -42.434  10.237  1.00  3.890          C  
ATOM    269  O   ALA A  20     -10.463 -43.568  10.565  1.00  3.890          O  
ATOM    270  CB  ALA A  20      -8.474 -41.552  11.945  1.00  5.450          C  
ATOM    271  H   ALA A  20     -10.551 -41.611  13.315  1.00  4.670          H  
ATOM    272  HA  ALA A  20      -9.858 -40.373  10.894  1.00  4.670          H  
ATOM    273 1HB  ALA A  20      -7.692 -41.482  11.189  1.00  6.540          H  
ATOM    274 2HB  ALA A  20      -8.345 -40.766  12.691  1.00  6.540          H  
ATOM    275 3HB  ALA A  20      -8.435 -42.516  12.431  1.00  6.540          H  
ATOM    276  N   PRO A  21      -9.850 -42.157   8.945  1.00  3.890          N  
ATOM    277  CA  PRO A  21     -10.040 -43.095   7.851  1.00  3.890          C  
ATOM    278  C   PRO A  21      -9.232 -44.363   8.063  1.00  3.890          C  
ATOM    279  O   PRO A  21      -8.116 -44.303   8.583  1.00  3.890          O  
ATOM    280  CB  PRO A  21      -9.526 -42.316   6.648  1.00  5.830          C  
ATOM    281  CG  PRO A  21      -9.648 -40.868   7.020  1.00  5.830          C  
ATOM    282  CD  PRO A  21      -9.393 -40.813   8.509  1.00  5.830          C  
ATOM    283  HA  PRO A  21     -11.118 -43.322   7.753  1.00  4.670          H  
ATOM    284 1HB  PRO A  21      -8.524 -42.636   6.374  1.00  7.000          H  
ATOM    285 2HB  PRO A  21     -10.153 -42.540   5.813  1.00  7.000          H  
ATOM    286 1HG  PRO A  21      -8.916 -40.273   6.442  1.00  7.000          H  
ATOM    287 2HG  PRO A  21     -10.644 -40.491   6.743  1.00  7.000          H  
ATOM    288 1HD  PRO A  21      -8.334 -40.649   8.747  1.00  7.000          H  
ATOM    289 2HD  PRO A  21     -10.047 -40.012   8.876  1.00  7.000          H  
ATOM    290  N   PHE A  22      -9.767 -45.499   7.618  1.00  3.890          N  
ATOM    291  CA  PHE A  22      -9.115 -46.808   7.749  1.00  3.890          C  
ATOM    292  C   PHE A  22      -7.629 -46.815   7.379  1.00  3.890          C  
ATOM    293  O   PHE A  22      -6.757 -46.944   8.242  1.00  3.890          O  
ATOM    294  CB  PHE A  22      -9.859 -47.827   6.874  1.00  5.450          C  
ATOM    295  CG  PHE A  22      -9.293 -49.215   6.865  1.00  5.450          C  
ATOM    296  CD1 PHE A  22      -9.570 -50.098   7.886  1.00  5.450          C  
ATOM    297  CD2 PHE A  22      -8.501 -49.648   5.823  1.00  5.450          C  
ATOM    298  CE1 PHE A  22      -9.070 -51.377   7.852  1.00  5.450          C  
ATOM    299  CE2 PHE A  22      -8.003 -50.909   5.789  1.00  5.450          C  
ATOM    300  CZ  PHE A  22      -8.286 -51.779   6.798  1.00  5.450          C  
ATOM    301  H   PHE A  22     -10.688 -45.462   7.203  1.00  4.670          H  
ATOM    302  HA  PHE A  22      -9.199 -47.119   8.792  1.00  4.670          H  
ATOM    303 1HB  PHE A  22     -10.892 -47.896   7.211  1.00  6.540          H  
ATOM    304 2HB  PHE A  22      -9.889 -47.475   5.846  1.00  6.540          H  
ATOM    305  HD1 PHE A  22     -10.198 -49.779   8.718  1.00  6.540          H  
ATOM    306  HD2 PHE A  22      -8.280 -48.978   5.010  1.00  6.540          H  
ATOM    307  HE1 PHE A  22      -9.300 -52.078   8.654  1.00  6.540          H  
ATOM    308  HE2 PHE A  22      -7.388 -51.230   4.951  1.00  6.540          H  
ATOM    309  HZ  PHE A  22      -7.897 -52.794   6.762  1.00  6.540          H  
ATOM    310  N   CYS A  23      -7.321 -46.644   6.098  1.00  3.890          N  
ATOM    311  CA  CYS A  23      -5.925 -46.712   5.703  1.00  3.890          C  
ATOM    312  C   CYS A  23      -5.089 -45.638   6.381  1.00  3.890          C  
ATOM    313  O   CYS A  23      -3.941 -45.894   6.743  1.00  3.890          O  
ATOM    314  CB  CYS A  23      -5.756 -46.567   4.202  1.00  5.450          C  
ATOM    315  SG  CYS A  23      -6.328 -47.920   3.198  1.00  5.450          S  
ATOM    316  H   CYS A  23      -8.047 -46.513   5.414  1.00  4.670          H  
ATOM    317  HA  CYS A  23      -5.539 -47.687   5.997  1.00  4.670          H  
ATOM    318 1HB  CYS A  23      -6.257 -45.702   3.877  1.00  6.540          H  
ATOM    319 2HB  CYS A  23      -4.722 -46.417   3.975  1.00  6.540          H  
ATOM    320  HG  CYS A  23      -5.832 -47.403   2.051  1.00  6.540          H  
ATOM    321  N   THR A  24      -5.656 -44.452   6.580  1.00  3.890          N  
ATOM    322  CA  THR A  24      -4.927 -43.350   7.185  1.00  3.890          C  
ATOM    323  C   THR A  24      -4.481 -43.644   8.616  1.00  3.890          C  
ATOM    324  O   THR A  24      -3.308 -43.481   8.962  1.00  3.890          O  
ATOM    325  CB  THR A  24      -5.795 -42.086   7.203  1.00  5.450          C  
ATOM    326  OG1 THR A  24      -6.105 -41.683   5.862  1.00  5.450          O  
ATOM    327  CG2 THR A  24      -5.154 -40.987   7.917  1.00  5.450          C  
ATOM    328  H   THR A  24      -6.612 -44.301   6.290  1.00  4.670          H  
ATOM    329  HA  THR A  24      -4.040 -43.161   6.580  1.00  4.670          H  
ATOM    330  HB  THR A  24      -6.711 -42.318   7.718  1.00  6.540          H  
ATOM    331  HG1 THR A  24      -5.284 -41.465   5.405  1.00  6.540          H  
ATOM    332 1HG2 THR A  24      -5.819 -40.164   7.920  1.00  6.540          H  
ATOM    333 2HG2 THR A  24      -4.947 -41.274   8.943  1.00  6.540          H  
ATOM    334 3HG2 THR A  24      -4.221 -40.716   7.420  1.00  6.540          H  
ATOM    335  N   ARG A  25      -5.393 -44.122   9.473  1.00  3.890          N  
ATOM    336  CA  ARG A  25      -4.989 -44.381  10.855  1.00  3.890          C  
ATOM    337  C   ARG A  25      -3.937 -45.493  10.918  1.00  3.890          C  
ATOM    338  O   ARG A  25      -3.107 -45.524  11.826  1.00  3.890          O  
ATOM    339  CB  ARG A  25      -6.166 -44.732  11.765  1.00  5.450          C  
ATOM    340  CG  ARG A  25      -6.826 -46.081  11.546  1.00  5.450          C  
ATOM    341  CD  ARG A  25      -7.903 -46.348  12.544  1.00  5.450          C  
ATOM    342  NE  ARG A  25      -9.112 -45.531  12.375  1.00  5.450          N  
ATOM    343  CZ  ARG A  25     -10.097 -45.418  13.282  1.00  5.450          C  
ATOM    344  NH1 ARG A  25     -10.040 -46.033  14.452  1.00  5.450          N  
ATOM    345  NH2 ARG A  25     -11.114 -44.681  12.953  1.00  5.450          N  
ATOM    346  H   ARG A  25      -6.362 -44.254   9.163  1.00  4.670          H  
ATOM    347  HA  ARG A  25      -4.541 -43.469  11.250  1.00  4.670          H  
ATOM    348 1HB  ARG A  25      -5.860 -44.667  12.806  1.00  6.540          H  
ATOM    349 2HB  ARG A  25      -6.937 -43.999  11.607  1.00  6.540          H  
ATOM    350 1HG  ARG A  25      -7.271 -46.104  10.555  1.00  6.540          H  
ATOM    351 2HG  ARG A  25      -6.095 -46.878  11.639  1.00  6.540          H  
ATOM    352 1HD  ARG A  25      -8.191 -47.395  12.465  1.00  6.540          H  
ATOM    353 2HD  ARG A  25      -7.501 -46.156  13.535  1.00  6.540          H  
ATOM    354  HE  ARG A  25      -9.265 -45.003  11.500  1.00  6.540          H  
ATOM    355 1HH1 ARG A  25      -9.244 -46.600  14.688  1.00  6.540          H  
ATOM    356 2HH1 ARG A  25     -10.801 -45.937  15.114  1.00  6.540          H  
ATOM    357 1HH2 ARG A  25     -11.093 -44.250  12.023  1.00  6.540          H  
ATOM    358 2HH2 ARG A  25     -11.900 -44.533  13.589  1.00  6.540          H  
ATOM    359  N   LEU A  26      -3.936 -46.364   9.901  1.00  3.890          N  
ATOM    360  CA  LEU A  26      -3.005 -47.473   9.762  1.00  3.890          C  
ATOM    361  C   LEU A  26      -1.704 -47.086   9.038  1.00  3.890          C  
ATOM    362  O   LEU A  26      -0.847 -47.943   8.822  1.00  3.890          O  
ATOM    363  CB  LEU A  26      -3.686 -48.593   8.969  1.00  5.450          C  
ATOM    364  CG  LEU A  26      -4.959 -49.217   9.591  1.00  5.450          C  
ATOM    365  CD1 LEU A  26      -5.558 -50.163   8.582  1.00  5.450          C  
ATOM    366  CD2 LEU A  26      -4.635 -49.941  10.893  1.00  5.450          C  
ATOM    367  H   LEU A  26      -4.714 -46.324   9.230  1.00  4.670          H  
ATOM    368  HA  LEU A  26      -2.735 -47.820  10.755  1.00  4.670          H  
ATOM    369 1HB  LEU A  26      -3.961 -48.195   7.994  1.00  6.540          H  
ATOM    370 2HB  LEU A  26      -2.968 -49.393   8.819  1.00  6.540          H  
ATOM    371  HG  LEU A  26      -5.683 -48.443   9.792  1.00  6.540          H  
ATOM    372 1HD1 LEU A  26      -6.465 -50.595   8.992  1.00  6.540          H  
ATOM    373 2HD1 LEU A  26      -5.802 -49.614   7.671  1.00  6.540          H  
ATOM    374 3HD1 LEU A  26      -4.850 -50.955   8.352  1.00  6.540          H  
ATOM    375 1HD2 LEU A  26      -5.550 -50.374  11.298  1.00  6.540          H  
ATOM    376 2HD2 LEU A  26      -3.913 -50.735  10.702  1.00  6.540          H  
ATOM    377 3HD2 LEU A  26      -4.224 -49.247  11.619  1.00  6.540          H  
ATOM    378  N   ASN A  27      -1.546 -45.798   8.708  1.00  3.890          N  
ATOM    379  CA  ASN A  27      -0.420 -45.221   7.971  1.00  3.890          C  
ATOM    380  C   ASN A  27      -0.252 -45.706   6.518  1.00  3.890          C  
ATOM    381  O   ASN A  27       0.854 -45.986   6.065  1.00  3.890          O  
ATOM    382  CB  ASN A  27       0.878 -45.433   8.743  1.00  5.450          C  
ATOM    383  CG  ASN A  27       0.864 -44.774  10.098  1.00  5.450          C  
ATOM    384  OD1 ASN A  27       0.951 -45.452  11.136  1.00  5.450          O  
ATOM    385  ND2 ASN A  27       0.762 -43.464  10.118  1.00  5.450          N  
ATOM    386  H   ASN A  27      -2.292 -45.143   8.953  1.00  4.670          H  
ATOM    387  HA  ASN A  27      -0.606 -44.151   7.916  1.00  4.670          H  
ATOM    388 1HB  ASN A  27       1.078 -46.476   8.869  1.00  6.540          H  
ATOM    389 2HB  ASN A  27       1.708 -45.017   8.170  1.00  6.540          H  
ATOM    390 1HD2 ASN A  27       0.746 -42.974  10.990  1.00  6.540          H  
ATOM    391 2HD2 ASN A  27       0.707 -42.954   9.243  1.00  6.540          H  
ATOM    392  N   HIS A  28      -1.356 -45.747   5.774  1.00  3.890          N  
ATOM    393  CA  HIS A  28      -1.408 -46.111   4.357  1.00  3.890          C  
ATOM    394  C   HIS A  28      -2.270 -45.121   3.545  1.00  3.890          C  
ATOM    395  O   HIS A  28      -3.087 -44.393   4.105  1.00  3.890          O  
ATOM    396  CB  HIS A  28      -1.945 -47.533   4.218  1.00  5.450          C  
ATOM    397  CG  HIS A  28      -1.007 -48.593   4.722  1.00  5.450          C  
ATOM    398  ND1 HIS A  28       0.009 -49.104   3.952  1.00  5.450          N  
ATOM    399  CD2 HIS A  28      -0.925 -49.223   5.908  1.00  5.450          C  
ATOM    400  CE1 HIS A  28       0.671 -50.003   4.635  1.00  5.450          C  
ATOM    401  NE2 HIS A  28       0.138 -50.094   5.833  1.00  5.450          N  
ATOM    402  H   HIS A  28      -2.244 -45.552   6.228  1.00  4.670          H  
ATOM    403  HA  HIS A  28      -0.400 -46.089   3.944  1.00  4.670          H  
ATOM    404 1HB  HIS A  28      -2.841 -47.594   4.824  1.00  6.540          H  
ATOM    405 2HB  HIS A  28      -2.229 -47.749   3.188  1.00  6.540          H  
ATOM    406  HD1 HIS A  28       0.123 -48.966   2.969  1.00  6.540          H  
ATOM    407  HD2 HIS A  28      -1.505 -49.152   6.815  1.00  6.540          H  
ATOM    408  HE1 HIS A  28       1.516 -50.525   4.191  1.00  6.540          H  
ATOM    409  N   SER A  29      -2.068 -45.069   2.226  1.00  3.890          N  
ATOM    410  CA  SER A  29      -2.874 -44.217   1.342  1.00  3.890          C  
ATOM    411  C   SER A  29      -4.368 -44.548   1.398  1.00  3.890          C  
ATOM    412  O   SER A  29      -4.773 -45.715   1.383  1.00  3.890          O  
ATOM    413  CB  SER A  29      -2.351 -44.298  -0.085  1.00  5.450          C  
ATOM    414  OG  SER A  29      -3.182 -43.602  -0.965  1.00  5.450          O  
ATOM    415  H   SER A  29      -1.358 -45.654   1.818  1.00  4.670          H  
ATOM    416  HA  SER A  29      -2.765 -43.187   1.680  1.00  4.670          H  
ATOM    417 1HB  SER A  29      -1.366 -43.881  -0.137  1.00  6.540          H  
ATOM    418 2HB  SER A  29      -2.253 -45.317  -0.395  1.00  6.540          H  
ATOM    419  HG  SER A  29      -2.690 -43.538  -1.794  1.00  6.540          H  
ATOM    420  N   TYR A  30      -5.201 -43.509   1.460  1.00  3.890          N  
ATOM    421  CA  TYR A  30      -6.640 -43.702   1.588  1.00  3.890          C  
ATOM    422  C   TYR A  30      -7.508 -43.107   0.493  1.00  3.890          C  
ATOM    423  O   TYR A  30      -7.305 -41.973   0.049  1.00  3.890          O  
ATOM    424  CB  TYR A  30      -7.126 -43.112   2.918  1.00  5.450          C  
ATOM    425  CG  TYR A  30      -8.634 -43.250   3.140  1.00  5.450          C  
ATOM    426  CD1 TYR A  30      -9.176 -44.464   3.553  1.00  5.450          C  
ATOM    427  CD2 TYR A  30      -9.470 -42.160   2.926  1.00  5.450          C  
ATOM    428  CE1 TYR A  30     -10.534 -44.586   3.739  1.00  5.450          C  
ATOM    429  CE2 TYR A  30     -10.828 -42.281   3.119  1.00  5.450          C  
ATOM    430  CZ  TYR A  30     -11.362 -43.486   3.519  1.00  5.450          C  
ATOM    431  OH  TYR A  30     -12.715 -43.596   3.719  1.00  5.450          O  
ATOM    432  H   TYR A  30      -4.822 -42.573   1.446  1.00  4.670          H  
ATOM    433  HA  TYR A  30      -6.833 -44.774   1.590  1.00  4.670          H  
ATOM    434 1HB  TYR A  30      -6.607 -43.559   3.753  1.00  6.540          H  
ATOM    435 2HB  TYR A  30      -6.884 -42.051   2.942  1.00  6.540          H  
ATOM    436  HD1 TYR A  30      -8.536 -45.319   3.718  1.00  6.540          H  
ATOM    437  HD2 TYR A  30      -9.050 -41.209   2.605  1.00  6.540          H  
ATOM    438  HE1 TYR A  30     -10.959 -45.538   4.053  1.00  6.540          H  
ATOM    439  HE2 TYR A  30     -11.481 -41.427   2.953  1.00  6.540          H  
ATOM    440  HH  TYR A  30     -12.944 -44.523   3.837  1.00  6.540          H  
ATOM    441  N   THR A  31      -8.529 -43.873   0.135  1.00  3.890          N  
ATOM    442  CA  THR A  31      -9.602 -43.464  -0.760  1.00  3.890          C  
ATOM    443  C   THR A  31     -10.942 -43.754  -0.120  1.00  3.890          C  
ATOM    444  O   THR A  31     -11.106 -44.762   0.567  1.00  3.890          O  
ATOM    445  CB  THR A  31      -9.554 -44.161  -2.128  1.00  5.450          C  
ATOM    446  OG1 THR A  31     -10.684 -43.725  -2.907  1.00  5.450          O  
ATOM    447  CG2 THR A  31      -9.591 -45.670  -1.981  1.00  5.450          C  
ATOM    448  H   THR A  31      -8.555 -44.809   0.517  1.00  4.670          H  
ATOM    449  HA  THR A  31      -9.531 -42.388  -0.920  1.00  4.670          H  
ATOM    450  HB  THR A  31      -8.648 -43.870  -2.636  1.00  6.540          H  
ATOM    451  HG1 THR A  31     -10.527 -42.824  -3.223  1.00  6.540          H  
ATOM    452 1HG2 THR A  31      -9.556 -46.131  -2.964  1.00  6.540          H  
ATOM    453 2HG2 THR A  31      -8.734 -45.996  -1.396  1.00  6.540          H  
ATOM    454 3HG2 THR A  31     -10.485 -45.967  -1.499  1.00  6.540          H  
ATOM    455  N   GLY A  32     -11.938 -42.923  -0.417  1.00  3.890          N  
ATOM    456  CA  GLY A  32     -13.299 -43.102   0.093  1.00  3.890          C  
ATOM    457  C   GLY A  32     -13.929 -44.434  -0.318  1.00  3.890          C  
ATOM    458  O   GLY A  32     -14.903 -44.885   0.285  1.00  3.890          O  
ATOM    459  H   GLY A  32     -11.736 -42.123  -0.999  1.00  4.670          H  
ATOM    460 1HA  GLY A  32     -13.287 -43.027   1.179  1.00  4.670          H  
ATOM    461 2HA  GLY A  32     -13.924 -42.285  -0.267  1.00  4.670          H  
ATOM    462  N   MET A  33     -13.373 -45.066  -1.349  1.00  3.890          N  
ATOM    463  CA  MET A  33     -13.854 -46.351  -1.835  1.00  3.890          C  
ATOM    464  C   MET A  33     -13.174 -47.528  -1.127  1.00  3.890          C  
ATOM    465  O   MET A  33     -13.411 -48.699  -1.457  1.00  3.890          O  
ATOM    466  CB  MET A  33     -13.631 -46.452  -3.340  1.00  5.450          C  
ATOM    467  CG  MET A  33     -14.411 -45.427  -4.166  1.00  5.450          C  
ATOM    468  SD  MET A  33     -16.209 -45.510  -3.924  1.00  5.450          S  
ATOM    469  CE  MET A  33     -16.645 -47.068  -4.699  1.00  5.450          C  
ATOM    470  H   MET A  33     -12.568 -44.630  -1.802  1.00  4.670          H  
ATOM    471  HA  MET A  33     -14.920 -46.420  -1.627  1.00  4.670          H  
ATOM    472 1HB  MET A  33     -12.572 -46.293  -3.547  1.00  6.540          H  
ATOM    473 2HB  MET A  33     -13.877 -47.450  -3.685  1.00  6.540          H  
ATOM    474 1HG  MET A  33     -14.076 -44.426  -3.899  1.00  6.540          H  
ATOM    475 2HG  MET A  33     -14.199 -45.582  -5.224  1.00  6.540          H  
ATOM    476 1HE  MET A  33     -17.722 -47.223  -4.620  1.00  6.540          H  
ATOM    477 2HE  MET A  33     -16.359 -47.046  -5.752  1.00  6.540          H  
ATOM    478 3HE  MET A  33     -16.130 -47.887  -4.199  1.00  6.540          H  
ATOM    479  N   TRP A  34     -12.321 -47.242  -0.152  1.00  3.890          N  
ATOM    480  CA  TRP A  34     -11.586 -48.298   0.501  1.00  3.890          C  
ATOM    481  C   TRP A  34     -12.367 -48.997   1.583  1.00  3.890          C  
ATOM    482  O   TRP A  34     -12.245 -48.677   2.767  1.00  3.890          O  
ATOM    483  CB  TRP A  34     -10.303 -47.814   1.158  1.00  5.450          C  
ATOM    484  CG  TRP A  34      -9.490 -48.977   1.448  1.00  5.450          C  
ATOM    485  CD1 TRP A  34      -9.467 -49.742   2.566  1.00  5.450          C  
ATOM    486  CD2 TRP A  34      -8.578 -49.575   0.539  1.00  5.450          C  
ATOM    487  NE1 TRP A  34      -8.612 -50.767   2.401  1.00  5.450          N  
ATOM    488  CE2 TRP A  34      -8.052 -50.679   1.167  1.00  5.450          C  
ATOM    489  CE3 TRP A  34      -8.182 -49.272  -0.756  1.00  5.450          C  
ATOM    490  CZ2 TRP A  34      -7.156 -51.484   0.556  1.00  5.450          C  
ATOM    491  CZ3 TRP A  34      -7.276 -50.090  -1.368  1.00  5.450          C  
ATOM    492  CH2 TRP A  34      -6.780 -51.167  -0.723  1.00  5.450          C  
ATOM    493  H   TRP A  34     -12.143 -46.272   0.116  1.00  4.670          H  
ATOM    494  HA  TRP A  34     -11.321 -49.041  -0.251  1.00  4.670          H  
ATOM    495 1HB  TRP A  34      -9.766 -47.147   0.508  1.00  6.540          H  
ATOM    496 2HB  TRP A  34     -10.522 -47.280   2.080  1.00  6.540          H  
ATOM    497  HD1 TRP A  34     -10.074 -49.578   3.453  1.00  6.540          H  
ATOM    498  HE1 TRP A  34      -8.439 -51.523   3.094  1.00  6.540          H  
ATOM    499  HE3 TRP A  34      -8.589 -48.409  -1.274  1.00  6.540          H  
ATOM    500  HZ2 TRP A  34      -6.759 -52.345   1.038  1.00  6.540          H  
ATOM    501  HZ3 TRP A  34      -6.971 -49.859  -2.385  1.00  6.540          H  
ATOM    502  HH2 TRP A  34      -6.082 -51.797  -1.235  1.00  6.540          H  
ATOM    503  N   ALA A  35     -13.187 -49.950   1.200  1.00  3.890          N  
ATOM    504  CA  ALA A  35     -13.931 -50.648   2.225  1.00  3.890          C  
ATOM    505  C   ALA A  35     -12.894 -51.266   3.186  1.00  3.890          C  
ATOM    506  O   ALA A  35     -11.958 -51.917   2.709  1.00  3.890          O  
ATOM    507  CB  ALA A  35     -14.825 -51.717   1.615  1.00  5.450          C  
ATOM    508  H   ALA A  35     -13.289 -50.131   0.197  1.00  4.670          H  
ATOM    509  HA  ALA A  35     -14.540 -49.917   2.748  1.00  4.670          H  
ATOM    510 1HB  ALA A  35     -15.380 -52.242   2.390  1.00  6.540          H  
ATOM    511 2HB  ALA A  35     -15.527 -51.247   0.927  1.00  6.540          H  
ATOM    512 3HB  ALA A  35     -14.215 -52.434   1.065  1.00  6.540          H  
ATOM    513  N   PRO A  36     -13.117 -51.230   4.520  1.00  3.890          N  
ATOM    514  CA  PRO A  36     -12.226 -51.700   5.586  1.00  3.890          C  
ATOM    515  C   PRO A  36     -11.918 -53.188   5.513  1.00  3.890          C  
ATOM    516  O   PRO A  36     -11.027 -53.683   6.198  1.00  3.890          O  
ATOM    517  CB  PRO A  36     -13.003 -51.353   6.863  1.00  5.830          C  
ATOM    518  CG  PRO A  36     -14.448 -51.273   6.436  1.00  5.830          C  
ATOM    519  CD  PRO A  36     -14.406 -50.707   5.031  1.00  5.830          C  
ATOM    520  HA  PRO A  36     -11.292 -51.121   5.537  1.00  4.670          H  
ATOM    521 1HB  PRO A  36     -12.823 -52.123   7.629  1.00  7.000          H  
ATOM    522 2HB  PRO A  36     -12.627 -50.405   7.274  1.00  7.000          H  
ATOM    523 1HG  PRO A  36     -14.914 -52.270   6.482  1.00  7.000          H  
ATOM    524 2HG  PRO A  36     -15.012 -50.632   7.135  1.00  7.000          H  
ATOM    525 1HD  PRO A  36     -15.265 -51.103   4.480  1.00  7.000          H  
ATOM    526 2HD  PRO A  36     -14.389 -49.602   5.057  1.00  7.000          H  
ATOM    527  N   GLU A  37     -12.724 -53.920   4.755  1.00  3.890          N  
ATOM    528  CA  GLU A  37     -12.546 -55.349   4.566  1.00  3.890          C  
ATOM    529  C   GLU A  37     -11.224 -55.675   3.858  1.00  3.890          C  
ATOM    530  O   GLU A  37     -10.756 -56.816   3.906  1.00  3.890          O  
ATOM    531  CB  GLU A  37     -13.719 -55.911   3.759  1.00  5.450          C  
ATOM    532  CG  GLU A  37     -13.754 -55.459   2.305  1.00  5.450          C  
ATOM    533  CD  GLU A  37     -14.973 -55.913   1.572  1.00  5.450          C  
ATOM    534  OE1 GLU A  37     -15.733 -56.666   2.131  1.00  5.450          O  
ATOM    535  OE2 GLU A  37     -15.150 -55.507   0.448  1.00  5.450          O  
ATOM    536  H   GLU A  37     -13.466 -53.468   4.248  1.00  4.670          H  
ATOM    537  HA  GLU A  37     -12.535 -55.825   5.547  1.00  4.670          H  
ATOM    538 1HB  GLU A  37     -13.683 -57.000   3.773  1.00  6.540          H  
ATOM    539 2HB  GLU A  37     -14.656 -55.606   4.224  1.00  6.540          H  
ATOM    540 1HG  GLU A  37     -13.687 -54.381   2.266  1.00  6.540          H  
ATOM    541 2HG  GLU A  37     -12.886 -55.866   1.795  1.00  6.540          H  
ATOM    542  N   ARG A  38     -10.643 -54.689   3.159  1.00  3.890          N  
ATOM    543  CA  ARG A  38      -9.393 -54.900   2.448  1.00  3.890          C  
ATOM    544  C   ARG A  38      -8.184 -54.441   3.254  1.00  3.890          C  
ATOM    545  O   ARG A  38      -8.101 -53.286   3.684  1.00  3.890          O  
ATOM    546  CB  ARG A  38      -9.388 -54.145   1.135  1.00  5.450          C  
ATOM    547  CG  ARG A  38     -10.383 -54.589   0.104  1.00  5.450          C  
ATOM    548  CD  ARG A  38     -10.250 -53.784  -1.138  1.00  5.450          C  
ATOM    549  NE  ARG A  38      -8.976 -54.047  -1.820  1.00  5.450          N  
ATOM    550  CZ  ARG A  38      -8.463 -53.310  -2.834  1.00  5.450          C  
ATOM    551  NH1 ARG A  38      -9.113 -52.260  -3.296  1.00  5.450          N  
ATOM    552  NH2 ARG A  38      -7.296 -53.646  -3.364  1.00  5.450          N  
ATOM    553  H   ARG A  38     -11.082 -53.760   3.142  1.00  4.670          H  
ATOM    554  HA  ARG A  38      -9.291 -55.964   2.242  1.00  4.670          H  
ATOM    555 1HB  ARG A  38      -9.622 -53.108   1.340  1.00  6.540          H  
ATOM    556 2HB  ARG A  38      -8.393 -54.181   0.700  1.00  6.540          H  
ATOM    557 1HG  ARG A  38     -10.231 -55.639  -0.131  1.00  6.540          H  
ATOM    558 2HG  ARG A  38     -11.391 -54.441   0.494  1.00  6.540          H  
ATOM    559 1HD  ARG A  38     -11.066 -54.031  -1.817  1.00  6.540          H  
ATOM    560 2HD  ARG A  38     -10.292 -52.724  -0.875  1.00  6.540          H  
ATOM    561  HE  ARG A  38      -8.445 -54.849  -1.508  1.00  6.540          H  
ATOM    562 1HH1 ARG A  38     -10.001 -51.994  -2.900  1.00  6.540          H  
ATOM    563 2HH1 ARG A  38      -8.721 -51.718  -4.051  1.00  6.540          H  
ATOM    564 1HH2 ARG A  38      -6.792 -54.447  -3.011  1.00  6.540          H  
ATOM    565 2HH2 ARG A  38      -6.898 -53.099  -4.115  1.00  6.540          H  
ATOM    566  N   SER A  39      -7.181 -55.306   3.395  1.00  3.890          N  
ATOM    567  CA  SER A  39      -5.987 -54.860   4.098  1.00  3.890          C  
ATOM    568  C   SER A  39      -5.432 -53.652   3.395  1.00  3.890          C  
ATOM    569  O   SER A  39      -5.313 -53.655   2.173  1.00  3.890          O  
ATOM    570  CB  SER A  39      -4.901 -55.899   4.139  1.00  5.450          C  
ATOM    571  OG  SER A  39      -3.740 -55.324   4.693  1.00  5.450          O  
ATOM    572  H   SER A  39      -7.264 -56.253   3.044  1.00  4.670          H  
ATOM    573  HA  SER A  39      -6.261 -54.579   5.116  1.00  4.670          H  
ATOM    574 1HB  SER A  39      -5.218 -56.749   4.741  1.00  6.540          H  
ATOM    575 2HB  SER A  39      -4.693 -56.258   3.132  1.00  6.540          H  
ATOM    576  HG  SER A  39      -3.067 -56.026   4.690  1.00  6.540          H  
ATOM    577  N   ALA A  40      -5.014 -52.651   4.161  1.00  3.890          N  
ATOM    578  CA  ALA A  40      -4.481 -51.399   3.628  1.00  3.890          C  
ATOM    579  C   ALA A  40      -3.230 -51.630   2.780  1.00  3.890          C  
ATOM    580  O   ALA A  40      -2.866 -50.811   1.937  1.00  3.890          O  
ATOM    581  CB  ALA A  40      -4.184 -50.439   4.759  1.00  5.450          C  
ATOM    582  H   ALA A  40      -5.098 -52.770   5.160  1.00  4.670          H  
ATOM    583  HA  ALA A  40      -5.247 -50.957   2.988  1.00  4.670          H  
ATOM    584 1HB  ALA A  40      -3.844 -49.525   4.336  1.00  6.540          H  
ATOM    585 2HB  ALA A  40      -5.088 -50.258   5.332  1.00  6.540          H  
ATOM    586 3HB  ALA A  40      -3.417 -50.858   5.409  1.00  6.540          H  
ATOM    587  N   GLU A  41      -2.572 -52.763   3.001  1.00  3.890          N  
ATOM    588  CA  GLU A  41      -1.362 -53.155   2.289  1.00  3.890          C  
ATOM    589  C   GLU A  41      -1.638 -53.368   0.796  1.00  3.890          C  
ATOM    590  O   GLU A  41      -0.721 -53.357  -0.025  1.00  3.890          O  
ATOM    591  CB  GLU A  41      -0.801 -54.442   2.888  1.00  5.450          C  
ATOM    592  CG  GLU A  41      -0.266 -54.301   4.307  1.00  5.450          C  
ATOM    593  CD  GLU A  41       0.201 -55.606   4.875  1.00  5.450          C  
ATOM    594  OE1 GLU A  41       0.058 -56.604   4.215  1.00  5.450          O  
ATOM    595  OE2 GLU A  41       0.707 -55.610   5.968  1.00  5.450          O  
ATOM    596  H   GLU A  41      -2.949 -53.407   3.697  1.00  4.670          H  
ATOM    597  HA  GLU A  41      -0.625 -52.359   2.395  1.00  4.670          H  
ATOM    598 1HB  GLU A  41      -1.580 -55.204   2.893  1.00  6.540          H  
ATOM    599 2HB  GLU A  41       0.011 -54.809   2.261  1.00  6.540          H  
ATOM    600 1HG  GLU A  41       0.565 -53.595   4.302  1.00  6.540          H  
ATOM    601 2HG  GLU A  41      -1.051 -53.888   4.940  1.00  6.540          H  
ATOM    602  N   ALA A  42      -2.914 -53.597   0.451  1.00  3.890          N  
ATOM    603  CA  ALA A  42      -3.377 -53.862  -0.906  1.00  3.890          C  
ATOM    604  C   ALA A  42      -3.546 -52.579  -1.714  1.00  3.890          C  
ATOM    605  O   ALA A  42      -3.910 -52.603  -2.900  1.00  3.890          O  
ATOM    606  CB  ALA A  42      -4.698 -54.610  -0.857  1.00  5.450          C  
ATOM    607  H   ALA A  42      -3.629 -53.576   1.183  1.00  4.670          H  
ATOM    608  HA  ALA A  42      -2.629 -54.478  -1.403  1.00  4.670          H  
ATOM    609 1HB  ALA A  42      -5.023 -54.833  -1.866  1.00  6.540          H  
ATOM    610 2HB  ALA A  42      -4.568 -55.536  -0.301  1.00  6.540          H  
ATOM    611 3HB  ALA A  42      -5.443 -53.994  -0.360  1.00  6.540          H  
ATOM    612  N   ARG A  43      -3.310 -51.441  -1.091  1.00  3.890          N  
ATOM    613  CA  ARG A  43      -3.492 -50.200  -1.789  1.00  3.890          C  
ATOM    614  C   ARG A  43      -2.349 -49.963  -2.769  1.00  3.890          C  
ATOM    615  O   ARG A  43      -1.284 -49.464  -2.431  1.00  3.890          O  
ATOM    616  CB  ARG A  43      -3.592 -49.098  -0.742  1.00  5.450          C  
ATOM    617  CG  ARG A  43      -3.674 -47.664  -1.194  1.00  5.450          C  
ATOM    618  CD  ARG A  43      -4.961 -47.277  -1.802  1.00  5.450          C  
ATOM    619  NE  ARG A  43      -5.017 -45.822  -2.022  1.00  5.450          N  
ATOM    620  CZ  ARG A  43      -5.856 -45.172  -2.844  1.00  5.450          C  
ATOM    621  NH1 ARG A  43      -6.715 -45.829  -3.600  1.00  5.450          N  
ATOM    622  NH2 ARG A  43      -5.801 -43.848  -2.895  1.00  5.450          N  
ATOM    623  H   ARG A  43      -3.020 -51.430  -0.107  1.00  4.670          H  
ATOM    624  HA  ARG A  43      -4.424 -50.246  -2.347  1.00  4.670          H  
ATOM    625 1HB  ARG A  43      -4.467 -49.284  -0.117  1.00  6.540          H  
ATOM    626 2HB  ARG A  43      -2.738 -49.171  -0.082  1.00  6.540          H  
ATOM    627 1HG  ARG A  43      -3.561 -47.073  -0.308  1.00  6.540          H  
ATOM    628 2HG  ARG A  43      -2.869 -47.431  -1.889  1.00  6.540          H  
ATOM    629 1HD  ARG A  43      -5.086 -47.785  -2.752  1.00  6.540          H  
ATOM    630 2HD  ARG A  43      -5.764 -47.543  -1.120  1.00  6.540          H  
ATOM    631  HE  ARG A  43      -4.379 -45.236  -1.477  1.00  6.540          H  
ATOM    632 1HH1 ARG A  43      -6.756 -46.833  -3.573  1.00  6.540          H  
ATOM    633 2HH1 ARG A  43      -7.337 -45.324  -4.218  1.00  6.540          H  
ATOM    634 1HH2 ARG A  43      -5.139 -43.345  -2.306  1.00  6.540          H  
ATOM    635 2HH2 ARG A  43      -6.419 -43.332  -3.501  1.00  6.540          H  
ATOM    636  N   GLY A  44      -2.626 -50.231  -4.040  1.00  3.890          N  
ATOM    637  CA  GLY A  44      -1.625 -50.124  -5.110  1.00  3.890          C  
ATOM    638  C   GLY A  44      -0.965 -48.744  -5.192  1.00  3.890          C  
ATOM    639  O   GLY A  44       0.230 -48.624  -5.478  1.00  3.890          O  
ATOM    640  H   GLY A  44      -3.526 -50.678  -4.211  1.00  4.670          H  
ATOM    641 1HA  GLY A  44      -0.858 -50.883  -4.953  1.00  4.670          H  
ATOM    642 2HA  GLY A  44      -2.098 -50.355  -6.063  1.00  4.670          H  
ATOM    643  N   ASN A  45      -1.705 -47.705  -4.829  1.00  3.890          N  
ATOM    644  CA  ASN A  45      -1.182 -46.349  -4.888  1.00  3.890          C  
ATOM    645  C   ASN A  45      -0.110 -46.034  -3.839  1.00  3.890          C  
ATOM    646  O   ASN A  45       0.457 -44.944  -3.862  1.00  3.890          O  
ATOM    647  CB  ASN A  45      -2.306 -45.343  -4.843  1.00  5.450          C  
ATOM    648  CG  ASN A  45      -3.086 -45.334  -6.136  1.00  5.450          C  
ATOM    649  OD1 ASN A  45      -2.594 -45.749  -7.193  1.00  5.450          O  
ATOM    650  ND2 ASN A  45      -4.294 -44.861  -6.077  1.00  5.450          N  
ATOM    651  H   ASN A  45      -2.681 -47.860  -4.618  1.00  4.670          H  
ATOM    652  HA  ASN A  45      -0.691 -46.233  -5.856  1.00  4.670          H  
ATOM    653 1HB  ASN A  45      -2.974 -45.580  -4.022  1.00  6.540          H  
ATOM    654 2HB  ASN A  45      -1.901 -44.347  -4.664  1.00  6.540          H  
ATOM    655 1HD2 ASN A  45      -4.857 -44.827  -6.904  1.00  6.540          H  
ATOM    656 2HD2 ASN A  45      -4.658 -44.530  -5.211  1.00  6.540          H  
ATOM    657  N   LEU A  46       0.246 -47.006  -2.986  1.00  3.890          N  
ATOM    658  CA  LEU A  46       1.311 -46.863  -1.988  1.00  3.890          C  
ATOM    659  C   LEU A  46       2.696 -46.679  -2.610  1.00  3.890          C  
ATOM    660  O   LEU A  46       3.675 -46.411  -1.891  1.00  3.890          O  
ATOM    661  CB  LEU A  46       1.332 -48.087  -1.066  1.00  5.450          C  
ATOM    662  CG  LEU A  46       0.172 -48.240  -0.089  1.00  5.450          C  
ATOM    663  CD1 LEU A  46       0.186 -49.665   0.513  1.00  5.450          C  
ATOM    664  CD2 LEU A  46       0.314 -47.218   1.024  1.00  5.450          C  
ATOM    665  H   LEU A  46      -0.259 -47.899  -3.012  1.00  4.670          H  
ATOM    666  HA  LEU A  46       1.101 -45.969  -1.408  1.00  4.670          H  
ATOM    667 1HB  LEU A  46       1.365 -48.987  -1.685  1.00  6.540          H  
ATOM    668 2HB  LEU A  46       2.224 -48.040  -0.481  1.00  6.540          H  
ATOM    669  HG  LEU A  46      -0.756 -48.075  -0.594  1.00  6.540          H  
ATOM    670 1HD1 LEU A  46      -0.645 -49.773   1.206  1.00  6.540          H  
ATOM    671 2HD1 LEU A  46       0.069 -50.399  -0.296  1.00  6.540          H  
ATOM    672 3HD1 LEU A  46       1.104 -49.856   1.026  1.00  6.540          H  
ATOM    673 1HD2 LEU A  46      -0.503 -47.355   1.694  1.00  6.540          H  
ATOM    674 2HD2 LEU A  46       1.252 -47.370   1.558  1.00  6.540          H  
ATOM    675 3HD2 LEU A  46       0.295 -46.216   0.624  1.00  6.540          H  
ATOM    676  N   THR A  47       2.793 -46.830  -3.936  1.00  3.890          N  
ATOM    677  CA  THR A  47       4.044 -46.585  -4.629  1.00  3.890          C  
ATOM    678  C   THR A  47       4.364 -45.073  -4.611  1.00  3.890          C  
ATOM    679  O   THR A  47       5.538 -44.680  -4.689  1.00  3.890          O  
ATOM    680  CB  THR A  47       3.990 -47.092  -6.079  1.00  5.450          C  
ATOM    681  OG1 THR A  47       2.955 -46.399  -6.791  1.00  5.450          O  
ATOM    682  CG2 THR A  47       3.688 -48.585  -6.075  1.00  5.450          C  
ATOM    683  H   THR A  47       1.964 -47.119  -4.471  1.00  4.670          H  
ATOM    684  HA  THR A  47       4.836 -47.123  -4.114  1.00  4.670          H  
ATOM    685  HB  THR A  47       4.945 -46.908  -6.568  1.00  6.540          H  
ATOM    686  HG1 THR A  47       3.052 -46.565  -7.736  1.00  6.540          H  
ATOM    687 1HG2 THR A  47       3.645 -48.951  -7.101  1.00  6.540          H  
ATOM    688 2HG2 THR A  47       4.471 -49.113  -5.533  1.00  6.540          H  
ATOM    689 3HG2 THR A  47       2.735 -48.769  -5.591  1.00  6.540          H  
ATOM    690  N   ARG A  48       3.338 -44.233  -4.427  1.00  3.890          N  
ATOM    691  CA  ARG A  48       3.480 -42.787  -4.330  1.00  3.890          C  
ATOM    692  C   ARG A  48       3.469 -42.425  -2.841  1.00  3.890          C  
ATOM    693  O   ARG A  48       2.558 -42.863  -2.150  1.00  3.890          O  
ATOM    694  CB  ARG A  48       2.294 -42.112  -5.010  1.00  5.450          C  
ATOM    695  CG  ARG A  48       2.275 -40.589  -5.009  1.00  5.450          C  
ATOM    696  CD  ARG A  48       3.173 -40.004  -6.015  1.00  5.450          C  
ATOM    697  NE  ARG A  48       3.087 -38.569  -5.981  1.00  5.450          N  
ATOM    698  CZ  ARG A  48       3.653 -37.713  -6.843  1.00  5.450          C  
ATOM    699  NH1 ARG A  48       4.380 -38.140  -7.859  1.00  5.450          N  
ATOM    700  NH2 ARG A  48       3.449 -36.429  -6.635  1.00  5.450          N  
ATOM    701  H   ARG A  48       2.388 -44.617  -4.352  1.00  4.670          H  
ATOM    702  HA  ARG A  48       4.400 -42.492  -4.818  1.00  4.670          H  
ATOM    703 1HB  ARG A  48       2.245 -42.440  -6.046  1.00  6.540          H  
ATOM    704 2HB  ARG A  48       1.375 -42.448  -4.525  1.00  6.540          H  
ATOM    705 1HG  ARG A  48       1.267 -40.250  -5.235  1.00  6.540          H  
ATOM    706 2HG  ARG A  48       2.560 -40.203  -4.028  1.00  6.540          H  
ATOM    707 1HD  ARG A  48       4.200 -40.293  -5.828  1.00  6.540          H  
ATOM    708 2HD  ARG A  48       2.870 -40.344  -7.004  1.00  6.540          H  
ATOM    709  HE  ARG A  48       2.549 -38.141  -5.211  1.00  6.540          H  
ATOM    710 1HH1 ARG A  48       4.521 -39.128  -8.001  1.00  6.540          H  
ATOM    711 2HH1 ARG A  48       4.802 -37.480  -8.500  1.00  6.540          H  
ATOM    712 1HH2 ARG A  48       2.864 -36.168  -5.823  1.00  6.540          H  
ATOM    713 2HH2 ARG A  48       3.847 -35.732  -7.248  1.00  6.540          H  
ATOM    714  N   PRO A  49       4.400 -41.616  -2.291  1.00  3.890          N  
ATOM    715  CA  PRO A  49       4.372 -41.235  -0.887  1.00  3.890          C  
ATOM    716  C   PRO A  49       2.965 -40.704  -0.594  1.00  3.890          C  
ATOM    717  O   PRO A  49       2.580 -39.717  -1.228  1.00  3.890          O  
ATOM    718  CB  PRO A  49       5.429 -40.122  -0.835  1.00  5.830          C  
ATOM    719  CG  PRO A  49       6.399 -40.483  -1.944  1.00  5.830          C  
ATOM    720  CD  PRO A  49       5.515 -41.037  -3.064  1.00  5.830          C  
ATOM    721  HA  PRO A  49       4.690 -42.056  -0.248  1.00  4.670          H  
ATOM    722 1HB  PRO A  49       4.959 -39.135  -0.976  1.00  7.000          H  
ATOM    723 2HB  PRO A  49       5.908 -40.107   0.157  1.00  7.000          H  
ATOM    724 1HG  PRO A  49       6.965 -39.587  -2.252  1.00  7.000          H  
ATOM    725 2HG  PRO A  49       7.139 -41.211  -1.581  1.00  7.000          H  
ATOM    726 1HD  PRO A  49       5.165 -40.220  -3.704  1.00  7.000          H  
ATOM    727 2HD  PRO A  49       6.075 -41.808  -3.613  1.00  7.000          H  
ATOM    728  N   PRO A  50       2.180 -41.349   0.294  1.00  3.890          N  
ATOM    729  CA  PRO A  50       0.840 -40.962   0.689  1.00  3.890          C  
ATOM    730  C   PRO A  50       0.839 -39.695   1.504  1.00  3.890          C  
ATOM    731  O   PRO A  50       1.834 -39.399   2.163  1.00  3.890          O  
ATOM    732  CB  PRO A  50       0.367 -42.125   1.546  1.00  5.830          C  
ATOM    733  CG  PRO A  50       1.307 -43.276   1.235  1.00  5.830          C  
ATOM    734  CD  PRO A  50       2.620 -42.633   0.901  1.00  5.830          C  
ATOM    735  HA  PRO A  50       0.214 -40.850  -0.212  1.00  4.670          H  
ATOM    736 1HB  PRO A  50       0.362 -41.815   2.563  1.00  7.000          H  
ATOM    737 2HB  PRO A  50      -0.654 -42.330   1.312  1.00  7.000          H  
ATOM    738 1HG  PRO A  50       1.367 -43.977   2.076  1.00  7.000          H  
ATOM    739 2HG  PRO A  50       0.935 -43.847   0.373  1.00  7.000          H  
ATOM    740 1HD  PRO A  50       3.239 -42.458   1.784  1.00  7.000          H  
ATOM    741 2HD  PRO A  50       3.089 -43.310   0.178  1.00  7.000          H  
ATOM    742  N   GLY A  51      -0.278 -38.985   1.520  1.00  3.890          N  
ATOM    743  CA  GLY A  51      -0.428 -37.831   2.396  1.00  3.890          C  
ATOM    744  C   GLY A  51      -1.101 -38.226   3.711  1.00  3.890          C  
ATOM    745  O   GLY A  51      -1.371 -39.410   3.955  1.00  3.890          O  
ATOM    746  H   GLY A  51      -1.055 -39.259   0.935  1.00  4.670          H  
ATOM    747 1HA  GLY A  51       0.550 -37.397   2.600  1.00  4.670          H  
ATOM    748 2HA  GLY A  51      -1.023 -37.065   1.898  1.00  4.670          H  
ATOM    749  N   SER A  52      -1.373 -37.219   4.542  1.00  3.890          N  
ATOM    750  CA  SER A  52      -2.056 -37.353   5.827  1.00  3.890          C  
ATOM    751  C   SER A  52      -3.579 -37.255   5.650  1.00  3.890          C  
ATOM    752  O   SER A  52      -4.061 -36.863   4.583  1.00  3.890          O  
ATOM    753  CB  SER A  52      -1.554 -36.276   6.765  1.00  5.450          C  
ATOM    754  OG  SER A  52      -1.907 -35.005   6.297  1.00  5.450          O  
ATOM    755  H   SER A  52      -1.107 -36.283   4.269  1.00  4.670          H  
ATOM    756  HA  SER A  52      -1.820 -38.328   6.249  1.00  4.670          H  
ATOM    757 1HB  SER A  52      -1.978 -36.425   7.752  1.00  6.540          H  
ATOM    758 2HB  SER A  52      -0.473 -36.348   6.858  1.00  6.540          H  
ATOM    759  HG  SER A  52      -1.579 -34.390   6.955  1.00  6.540          H  
ATOM    760  N   GLY A  53      -4.349 -37.607   6.686  1.00  3.890          N  
ATOM    761  CA  GLY A  53      -5.808 -37.455   6.612  1.00  3.890          C  
ATOM    762  C   GLY A  53      -6.245 -36.109   7.171  1.00  3.890          C  
ATOM    763  O   GLY A  53      -5.438 -35.380   7.753  1.00  3.890          O  
ATOM    764  H   GLY A  53      -3.910 -37.938   7.538  1.00  4.670          H  
ATOM    765 1HA  GLY A  53      -6.134 -37.540   5.575  1.00  4.670          H  
ATOM    766 2HA  GLY A  53      -6.306 -38.244   7.157  1.00  4.670          H  
ATOM    767  N   GLU A  54      -7.548 -35.850   7.147  1.00  3.890          N  
ATOM    768  CA  GLU A  54      -8.143 -34.583   7.591  1.00  3.890          C  
ATOM    769  C   GLU A  54      -7.872 -34.180   9.044  1.00  3.890          C  
ATOM    770  O   GLU A  54      -7.656 -32.994   9.340  1.00  3.890          O  
ATOM    771  CB  GLU A  54      -9.649 -34.654   7.335  1.00  5.450          C  
ATOM    772  CG  GLU A  54     -10.018 -34.669   5.839  1.00  5.450          C  
ATOM    773  CD  GLU A  54      -9.870 -36.039   5.168  1.00  5.450          C  
ATOM    774  OE1 GLU A  54      -9.524 -36.989   5.838  1.00  5.450          O  
ATOM    775  OE2 GLU A  54     -10.079 -36.123   3.978  1.00  5.450          O  
ATOM    776  H   GLU A  54      -8.166 -36.534   6.706  1.00  4.670          H  
ATOM    777  HA  GLU A  54      -7.737 -33.798   6.953  1.00  4.670          H  
ATOM    778 1HB  GLU A  54     -10.056 -35.556   7.797  1.00  6.540          H  
ATOM    779 2HB  GLU A  54     -10.139 -33.800   7.802  1.00  6.540          H  
ATOM    780 1HG  GLU A  54     -11.050 -34.333   5.732  1.00  6.540          H  
ATOM    781 2HG  GLU A  54      -9.381 -33.953   5.322  1.00  6.540          H  
ATOM    782  N   ASP A  55      -7.784 -35.159   9.949  1.00  3.890          N  
ATOM    783  CA  ASP A  55      -7.541 -34.858  11.365  1.00  3.890          C  
ATOM    784  C   ASP A  55      -6.216 -34.129  11.546  1.00  3.890          C  
ATOM    785  O   ASP A  55      -6.030 -33.394  12.518  1.00  3.890          O  
ATOM    786  CB  ASP A  55      -7.514 -36.114  12.244  1.00  5.450          C  
ATOM    787  CG  ASP A  55      -8.888 -36.804  12.444  1.00  5.450          C  
ATOM    788  OD1 ASP A  55      -9.879 -36.257  12.027  1.00  5.450          O  
ATOM    789  OD2 ASP A  55      -8.941 -37.849  13.084  1.00  5.450          O  
ATOM    790  H   ASP A  55      -7.958 -36.108   9.656  1.00  4.670          H  
ATOM    791  HA  ASP A  55      -8.340 -34.208  11.721  1.00  4.670          H  
ATOM    792 1HB  ASP A  55      -6.830 -36.806  11.803  1.00  6.540          H  
ATOM    793 2HB  ASP A  55      -7.103 -35.852  13.228  1.00  6.540          H  
ATOM    794  N   CYS A  56      -5.280 -34.362  10.622  1.00  3.890          N  
ATOM    795  CA  CYS A  56      -3.979 -33.741  10.674  1.00  3.890          C  
ATOM    796  C   CYS A  56      -3.835 -32.721   9.532  1.00  3.690          C  
ATOM    797  O   CYS A  56      -3.066 -31.767   9.641  1.00  3.700          O  
ATOM    798  CB  CYS A  56      -2.899 -34.810  10.655  1.00  5.450          C  
ATOM    799  SG  CYS A  56      -3.026 -35.951  12.095  1.00  5.450          S  
ATOM    800  H   CYS A  56      -5.493 -34.957   9.823  1.00  4.670          H  
ATOM    801  HA  CYS A  56      -3.886 -33.211  11.622  1.00  4.670          H  
ATOM    802 1HB  CYS A  56      -2.987 -35.399   9.743  1.00  6.540          H  
ATOM    803 2HB  CYS A  56      -1.918 -34.343  10.669  1.00  6.540          H  
ATOM    804  HG  CYS A  56      -3.116 -34.993  13.059  1.00  6.540          H  
ATOM    805  N   GLY A  57      -4.614 -32.878   8.455  1.00  3.420          N  
ATOM    806  CA  GLY A  57      -4.579 -31.973   7.306  1.00  3.160          C  
ATOM    807  C   GLY A  57      -4.875 -30.540   7.755  1.00  2.840          C  
ATOM    808  O   GLY A  57      -4.305 -29.583   7.221  1.00  3.160          O  
ATOM    809  H   GLY A  57      -5.196 -33.705   8.385  1.00  4.100          H  
ATOM    810 1HA  GLY A  57      -3.605 -32.028   6.824  1.00  3.790          H  
ATOM    811 2HA  GLY A  57      -5.321 -32.296   6.576  1.00  3.790          H  
ATOM    812  N   SER A  58      -5.749 -30.410   8.757  1.00  2.620          N  
ATOM    813  CA  SER A  58      -6.103 -29.123   9.348  1.00  2.790          C  
ATOM    814  C   SER A  58      -4.871 -28.441   9.959  1.00  2.570          C  
ATOM    815  O   SER A  58      -4.670 -27.227   9.824  1.00  2.940          O  
ATOM    816  CB  SER A  58      -7.156 -29.330  10.416  1.00  3.840          C  
ATOM    817  OG  SER A  58      -7.527 -28.116  10.999  1.00  3.840          O  
ATOM    818  H   SER A  58      -6.228 -31.259   9.087  1.00  3.140          H  
ATOM    819  HA  SER A  58      -6.511 -28.482   8.567  1.00  3.350          H  
ATOM    820 1HB  SER A  58      -8.028 -29.812   9.976  1.00  4.610          H  
ATOM    821 2HB  SER A  58      -6.766 -30.002  11.183  1.00  4.610          H  
ATOM    822  HG  SER A  58      -8.226 -28.325  11.623  1.00  4.610          H  
ATOM    823  N   VAL A  59      -4.058 -29.246  10.644  1.00  2.290          N  
ATOM    824  CA  VAL A  59      -2.841 -28.831  11.333  1.00  2.380          C  
ATOM    825  C   VAL A  59      -1.817 -28.393  10.289  1.00  2.060          C  
ATOM    826  O   VAL A  59      -1.106 -27.386  10.458  1.00  2.510          O  
ATOM    827  CB  VAL A  59      -2.267 -30.021  12.141  1.00  3.300          C  
ATOM    828  CG1 VAL A  59      -0.954 -29.659  12.762  1.00  3.300          C  
ATOM    829  CG2 VAL A  59      -3.291 -30.482  13.174  1.00  3.300          C  
ATOM    830  H   VAL A  59      -4.302 -30.230  10.658  1.00  2.750          H  
ATOM    831  HA  VAL A  59      -3.071 -27.997  11.997  1.00  2.860          H  
ATOM    832  HB  VAL A  59      -2.056 -30.827  11.478  1.00  3.960          H  
ATOM    833 1HG1 VAL A  59      -0.559 -30.512  13.298  1.00  3.960          H  
ATOM    834 2HG1 VAL A  59      -0.230 -29.353  12.006  1.00  3.960          H  
ATOM    835 3HG1 VAL A  59      -1.142 -28.859  13.439  1.00  3.960          H  
ATOM    836 1HG2 VAL A  59      -2.892 -31.335  13.704  1.00  3.960          H  
ATOM    837 2HG2 VAL A  59      -3.505 -29.673  13.871  1.00  3.960          H  
ATOM    838 3HG2 VAL A  59      -4.216 -30.778  12.677  1.00  3.960          H  
ATOM    839  N   SER A  60      -1.732 -29.211   9.232  1.00  1.740          N  
ATOM    840  CA  SER A  60      -0.809 -29.035   8.126  1.00  1.760          C  
ATOM    841  C   SER A  60      -1.003 -27.672   7.496  1.00  1.520          C  
ATOM    842  O   SER A  60      -0.024 -27.000   7.228  1.00  1.810          O  
ATOM    843  CB  SER A  60      -1.001 -30.137   7.095  1.00  2.460          C  
ATOM    844  OG  SER A  60      -0.110 -30.015   6.020  1.00  2.460          O  
ATOM    845  H   SER A  60      -2.343 -30.028   9.227  1.00  2.090          H  
ATOM    846  HA  SER A  60       0.204 -29.096   8.513  1.00  2.110          H  
ATOM    847 1HB  SER A  60      -0.870 -31.106   7.580  1.00  2.950          H  
ATOM    848 2HB  SER A  60      -2.004 -30.102   6.718  1.00  2.950          H  
ATOM    849  HG  SER A  60      -0.337 -30.727   5.415  1.00  2.950          H  
ATOM    850  N   VAL A  61      -2.254 -27.246   7.270  1.00  1.410          N  
ATOM    851  CA  VAL A  61      -2.499 -25.890   6.764  1.00  1.360          C  
ATOM    852  C   VAL A  61      -2.436 -24.766   7.801  1.00  1.190          C  
ATOM    853  O   VAL A  61      -1.937 -23.676   7.486  1.00  1.240          O  
ATOM    854  CB  VAL A  61      -3.834 -25.789   5.988  1.00  1.920          C  
ATOM    855  CG1 VAL A  61      -5.053 -26.128   6.834  1.00  1.920          C  
ATOM    856  CG2 VAL A  61      -4.027 -24.316   5.529  1.00  1.920          C  
ATOM    857  H   VAL A  61      -3.017 -27.911   7.427  1.00  1.690          H  
ATOM    858  HA  VAL A  61      -1.723 -25.685   6.033  1.00  1.630          H  
ATOM    859  HB  VAL A  61      -3.777 -26.461   5.144  1.00  2.310          H  
ATOM    860 1HG1 VAL A  61      -5.949 -26.034   6.226  1.00  2.310          H  
ATOM    861 2HG1 VAL A  61      -4.968 -27.144   7.187  1.00  2.310          H  
ATOM    862 3HG1 VAL A  61      -5.142 -25.466   7.684  1.00  2.310          H  
ATOM    863 1HG2 VAL A  61      -4.940 -24.233   4.945  1.00  2.310          H  
ATOM    864 2HG2 VAL A  61      -4.109 -23.650   6.386  1.00  2.310          H  
ATOM    865 3HG2 VAL A  61      -3.190 -23.999   4.944  1.00  2.310          H  
ATOM    866  N   ALA A  62      -2.945 -24.978   9.013  1.00  1.120          N  
ATOM    867  CA  ALA A  62      -2.986 -23.885   9.967  1.00  1.100          C  
ATOM    868  C   ALA A  62      -1.613 -23.301  10.282  1.00  1.040          C  
ATOM    869  O   ALA A  62      -1.468 -22.069  10.375  1.00  1.040          O  
ATOM    870  CB  ALA A  62      -3.623 -24.372  11.255  1.00  1.550          C  
ATOM    871  H   ALA A  62      -3.370 -25.877   9.269  1.00  1.340          H  
ATOM    872  HA  ALA A  62      -3.600 -23.098   9.545  1.00  1.320          H  
ATOM    873 1HB  ALA A  62      -3.698 -23.554  11.971  1.00  1.860          H  
ATOM    874 2HB  ALA A  62      -4.624 -24.761  11.043  1.00  1.860          H  
ATOM    875 3HB  ALA A  62      -3.018 -25.170  11.680  1.00  1.860          H  
ATOM    876  N   PHE A  63      -0.593 -24.144  10.430  1.00  1.040          N  
ATOM    877  CA  PHE A  63       0.701 -23.572  10.758  1.00  1.040          C  
ATOM    878  C   PHE A  63       1.276 -22.740   9.596  1.00  0.950          C  
ATOM    879  O   PHE A  63       1.627 -21.594   9.835  1.00  0.920          O  
ATOM    880  CB  PHE A  63       1.593 -24.633  11.378  1.00  1.460          C  
ATOM    881  CG  PHE A  63       2.949 -24.269  11.837  1.00  1.460          C  
ATOM    882  CD1 PHE A  63       3.107 -23.545  13.003  1.00  1.460          C  
ATOM    883  CD2 PHE A  63       4.055 -24.692  11.184  1.00  1.460          C  
ATOM    884  CE1 PHE A  63       4.346 -23.256  13.479  1.00  1.460          C  
ATOM    885  CE2 PHE A  63       5.298 -24.408  11.654  1.00  1.460          C  
ATOM    886  CZ  PHE A  63       5.441 -23.690  12.803  1.00  1.460          C  
ATOM    887  H   PHE A  63      -0.737 -25.161  10.354  1.00  1.250          H  
ATOM    888  HA  PHE A  63       0.534 -22.867  11.574  1.00  1.250          H  
ATOM    889 1HB  PHE A  63       1.091 -24.862  12.241  1.00  1.750          H  
ATOM    890 2HB  PHE A  63       1.627 -25.546  10.820  1.00  1.750          H  
ATOM    891  HD1 PHE A  63       2.231 -23.206  13.553  1.00  1.750          H  
ATOM    892  HD2 PHE A  63       3.945 -25.258  10.291  1.00  1.750          H  
ATOM    893  HE1 PHE A  63       4.457 -22.683  14.406  1.00  1.750          H  
ATOM    894  HE2 PHE A  63       6.181 -24.752  11.111  1.00  1.750          H  
ATOM    895  HZ  PHE A  63       6.421 -23.469  13.174  1.00  1.750          H  
ATOM    896  N   PRO A  64       1.437 -23.247   8.354  1.00  0.920          N  
ATOM    897  CA  PRO A  64       1.848 -22.501   7.180  1.00  0.870          C  
ATOM    898  C   PRO A  64       1.094 -21.220   6.914  1.00  0.860          C  
ATOM    899  O   PRO A  64       1.717 -20.220   6.580  1.00  0.840          O  
ATOM    900  CB  PRO A  64       1.654 -23.511   6.071  1.00  1.300          C  
ATOM    901  CG  PRO A  64       1.902 -24.778   6.717  1.00  1.300          C  
ATOM    902  CD  PRO A  64       1.278 -24.633   8.089  1.00  1.300          C  
ATOM    903  HA  PRO A  64       2.904 -22.271   7.266  1.00  1.040          H  
ATOM    904 1HB  PRO A  64       0.628 -23.443   5.712  1.00  1.570          H  
ATOM    905 2HB  PRO A  64       2.311 -23.320   5.234  1.00  1.570          H  
ATOM    906 1HG  PRO A  64       1.480 -25.584   6.106  1.00  1.570          H  
ATOM    907 2HG  PRO A  64       2.978 -24.956   6.768  1.00  1.570          H  
ATOM    908 1HD  PRO A  64       0.246 -24.871   8.064  1.00  1.570          H  
ATOM    909 2HD  PRO A  64       1.820 -25.238   8.748  1.00  1.570          H  
ATOM    910  N   ILE A  65      -0.222 -21.166   7.150  1.00  0.910          N  
ATOM    911  CA  ILE A  65      -0.823 -19.865   6.884  1.00  0.950          C  
ATOM    912  C   ILE A  65      -0.388 -18.884   7.963  1.00  0.930          C  
ATOM    913  O   ILE A  65      -0.087 -17.719   7.668  1.00  0.940          O  
ATOM    914  CB  ILE A  65      -2.361 -19.915   6.690  1.00  1.310          C  
ATOM    915  CG1 ILE A  65      -2.896 -18.527   6.146  1.00  1.310          C  
ATOM    916  CG2 ILE A  65      -3.094 -20.304   7.956  1.00  1.310          C  
ATOM    917  CD1 ILE A  65      -2.395 -18.108   4.756  1.00  1.310          C  
ATOM    918  H   ILE A  65      -0.782 -21.988   7.406  1.00  1.090          H  
ATOM    919  HA  ILE A  65      -0.411 -19.515   5.949  1.00  1.140          H  
ATOM    920  HB  ILE A  65      -2.582 -20.666   5.936  1.00  1.580          H  
ATOM    921 1HG1 ILE A  65      -3.981 -18.585   6.100  1.00  1.580          H  
ATOM    922 2HG1 ILE A  65      -2.623 -17.739   6.850  1.00  1.580          H  
ATOM    923 1HG2 ILE A  65      -4.161 -20.362   7.752  1.00  1.580          H  
ATOM    924 2HG2 ILE A  65      -2.740 -21.271   8.280  1.00  1.580          H  
ATOM    925 3HG2 ILE A  65      -2.924 -19.573   8.740  1.00  1.580          H  
ATOM    926 1HD1 ILE A  65      -2.847 -17.152   4.490  1.00  1.580          H  
ATOM    927 2HD1 ILE A  65      -1.320 -17.991   4.754  1.00  1.580          H  
ATOM    928 3HD1 ILE A  65      -2.681 -18.860   4.023  1.00  1.580          H  
ATOM    929  N   THR A  66      -0.289 -19.361   9.205  1.00  0.940          N  
ATOM    930  CA  THR A  66       0.163 -18.515  10.284  1.00  0.970          C  
ATOM    931  C   THR A  66       1.582 -18.041   9.948  1.00  0.910          C  
ATOM    932  O   THR A  66       1.887 -16.843  10.058  1.00  0.940          O  
ATOM    933  CB  THR A  66       0.159 -19.275  11.630  1.00  1.350          C  
ATOM    934  OG1 THR A  66      -1.178 -19.726  11.930  1.00  1.350          O  
ATOM    935  CG2 THR A  66       0.633 -18.347  12.741  1.00  1.350          C  
ATOM    936  H   THR A  66      -0.572 -20.325   9.412  1.00  1.130          H  
ATOM    937  HA  THR A  66      -0.490 -17.646  10.354  1.00  1.160          H  
ATOM    938  HB  THR A  66       0.817 -20.129  11.582  1.00  1.620          H  
ATOM    939  HG1 THR A  66      -1.391 -20.514  11.367  1.00  1.620          H  
ATOM    940 1HG2 THR A  66       0.621 -18.889  13.688  1.00  1.620          H  
ATOM    941 2HG2 THR A  66       1.648 -18.004  12.540  1.00  1.620          H  
ATOM    942 3HG2 THR A  66      -0.031 -17.488  12.807  1.00  1.620          H  
ATOM    943  N   MET A  67       2.441 -18.980   9.510  1.00  0.850          N  
ATOM    944  CA  MET A  67       3.823 -18.685   9.166  1.00  0.810          C  
ATOM    945  C   MET A  67       3.968 -17.717   8.016  1.00  0.790          C  
ATOM    946  O   MET A  67       4.807 -16.827   8.058  1.00  0.790          O  
ATOM    947  CB  MET A  67       4.603 -19.942   8.795  1.00  1.150          C  
ATOM    948  CG  MET A  67       4.927 -20.873   9.929  1.00  1.150          C  
ATOM    949  SD  MET A  67       6.128 -22.104   9.452  1.00  1.150          S  
ATOM    950  CE  MET A  67       5.274 -23.119   8.286  1.00  1.150          C  
ATOM    951  H   MET A  67       2.111 -19.938   9.455  1.00  1.020          H  
ATOM    952  HA  MET A  67       4.285 -18.236  10.038  1.00  0.970          H  
ATOM    953 1HB  MET A  67       3.990 -20.494   8.111  1.00  1.380          H  
ATOM    954 2HB  MET A  67       5.507 -19.692   8.248  1.00  1.380          H  
ATOM    955 1HG  MET A  67       5.310 -20.324  10.781  1.00  1.380          H  
ATOM    956 2HG  MET A  67       4.029 -21.386  10.249  1.00  1.380          H  
ATOM    957 1HE  MET A  67       5.907 -23.932   7.998  1.00  1.380          H  
ATOM    958 2HE  MET A  67       4.371 -23.510   8.727  1.00  1.380          H  
ATOM    959 3HE  MET A  67       5.037 -22.533   7.411  1.00  1.380          H  
ATOM    960  N   LEU A  68       3.160 -17.846   6.979  1.00  0.790          N  
ATOM    961  CA  LEU A  68       3.268 -16.921   5.869  1.00  0.800          C  
ATOM    962  C   LEU A  68       3.017 -15.512   6.333  1.00  0.840          C  
ATOM    963  O   LEU A  68       3.777 -14.595   6.015  1.00  0.860          O  
ATOM    964  CB  LEU A  68       2.271 -17.291   4.768  1.00  1.120          C  
ATOM    965  CG  LEU A  68       2.152 -16.349   3.541  1.00  1.120          C  
ATOM    966  CD1 LEU A  68       3.499 -16.199   2.819  1.00  1.120          C  
ATOM    967  CD2 LEU A  68       1.099 -16.957   2.591  1.00  1.120          C  
ATOM    968  H   LEU A  68       2.504 -18.625   6.929  1.00  0.950          H  
ATOM    969  HA  LEU A  68       4.280 -16.989   5.475  1.00  0.960          H  
ATOM    970 1HB  LEU A  68       2.541 -18.241   4.398  1.00  1.340          H  
ATOM    971 2HB  LEU A  68       1.280 -17.378   5.225  1.00  1.340          H  
ATOM    972  HG  LEU A  68       1.825 -15.356   3.862  1.00  1.340          H  
ATOM    973 1HD1 LEU A  68       3.355 -15.545   1.971  1.00  1.340          H  
ATOM    974 2HD1 LEU A  68       4.239 -15.759   3.488  1.00  1.340          H  
ATOM    975 3HD1 LEU A  68       3.853 -17.151   2.478  1.00  1.340          H  
ATOM    976 1HD2 LEU A  68       0.982 -16.315   1.716  1.00  1.340          H  
ATOM    977 2HD2 LEU A  68       1.417 -17.946   2.272  1.00  1.340          H  
ATOM    978 3HD2 LEU A  68       0.149 -17.038   3.110  1.00  1.340          H  
ATOM    979  N   LEU A  69       1.948 -15.324   7.096  1.00  0.880          N  
ATOM    980  CA  LEU A  69       1.618 -13.993   7.556  1.00  0.950          C  
ATOM    981  C   LEU A  69       2.667 -13.456   8.554  1.00  0.940          C  
ATOM    982  O   LEU A  69       3.091 -12.295   8.452  1.00  0.960          O  
ATOM    983  CB  LEU A  69       0.222 -14.070   8.192  1.00  1.300          C  
ATOM    984  CG  LEU A  69      -0.963 -14.413   7.193  1.00  1.300          C  
ATOM    985  CD1 LEU A  69      -2.233 -14.695   7.989  1.00  1.300          C  
ATOM    986  CD2 LEU A  69      -1.197 -13.265   6.210  1.00  1.300          C  
ATOM    987  H   LEU A  69       1.343 -16.121   7.333  1.00  1.060          H  
ATOM    988  HA  LEU A  69       1.609 -13.328   6.700  1.00  1.140          H  
ATOM    989 1HB  LEU A  69       0.241 -14.852   8.957  1.00  1.560          H  
ATOM    990 2HB  LEU A  69       0.003 -13.120   8.674  1.00  1.560          H  
ATOM    991  HG  LEU A  69      -0.711 -15.318   6.633  1.00  1.560          H  
ATOM    992 1HD1 LEU A  69      -3.041 -14.954   7.304  1.00  1.560          H  
ATOM    993 2HD1 LEU A  69      -2.053 -15.534   8.667  1.00  1.560          H  
ATOM    994 3HD1 LEU A  69      -2.512 -13.815   8.564  1.00  1.560          H  
ATOM    995 1HD2 LEU A  69      -2.013 -13.533   5.539  1.00  1.560          H  
ATOM    996 2HD2 LEU A  69      -1.461 -12.361   6.760  1.00  1.560          H  
ATOM    997 3HD2 LEU A  69      -0.307 -13.081   5.621  1.00  1.560          H  
ATOM    998  N   THR A  70       3.126 -14.324   9.471  1.00  0.910          N  
ATOM    999  CA  THR A  70       4.092 -13.979  10.517  1.00  0.940          C  
ATOM   1000  C   THR A  70       5.456 -13.650   9.914  1.00  0.880          C  
ATOM   1001  O   THR A  70       6.113 -12.673  10.309  1.00  0.920          O  
ATOM   1002  CB  THR A  70       4.243 -15.158  11.513  1.00  1.300          C  
ATOM   1003  OG1 THR A  70       2.972 -15.452  12.114  1.00  1.300          O  
ATOM   1004  CG2 THR A  70       5.224 -14.796  12.619  1.00  1.300          C  
ATOM   1005  H   THR A  70       2.738 -15.267   9.489  1.00  1.090          H  
ATOM   1006  HA  THR A  70       3.727 -13.103  11.051  1.00  1.130          H  
ATOM   1007  HB  THR A  70       4.599 -16.037  10.983  1.00  1.560          H  
ATOM   1008  HG1 THR A  70       2.390 -15.850  11.429  1.00  1.560          H  
ATOM   1009 1HG2 THR A  70       5.311 -15.634  13.307  1.00  1.560          H  
ATOM   1010 2HG2 THR A  70       6.195 -14.575  12.199  1.00  1.560          H  
ATOM   1011 3HG2 THR A  70       4.857 -13.922  13.153  1.00  1.560          H  
ATOM   1012  N   GLY A  71       5.884 -14.523   9.011  1.00  0.830          N  
ATOM   1013  CA  GLY A  71       7.120 -14.484   8.271  1.00  0.820          C  
ATOM   1014  C   GLY A  71       7.189 -13.300   7.370  1.00  0.770          C  
ATOM   1015  O   GLY A  71       8.137 -12.525   7.457  1.00  0.750          O  
ATOM   1016  H   GLY A  71       5.283 -15.305   8.790  1.00  1.000          H  
ATOM   1017 1HA  GLY A  71       7.961 -14.453   8.962  1.00  0.980          H  
ATOM   1018 2HA  GLY A  71       7.202 -15.397   7.690  1.00  0.980          H  
ATOM   1019  N   PHE A  72       6.177 -13.096   6.528  1.00  0.780          N  
ATOM   1020  CA  PHE A  72       6.202 -11.958   5.639  1.00  0.770          C  
ATOM   1021  C   PHE A  72       6.461 -10.702   6.443  1.00  0.790          C  
ATOM   1022  O   PHE A  72       7.277  -9.876   6.034  1.00  0.800          O  
ATOM   1023  CB  PHE A  72       4.913 -11.798   4.856  1.00  1.080          C  
ATOM   1024  CG  PHE A  72       4.998 -10.634   3.927  1.00  1.080          C  
ATOM   1025  CD1 PHE A  72       5.608 -10.783   2.688  1.00  1.080          C  
ATOM   1026  CD2 PHE A  72       4.515  -9.384   4.287  1.00  1.080          C  
ATOM   1027  CE1 PHE A  72       5.720  -9.721   1.837  1.00  1.080          C  
ATOM   1028  CE2 PHE A  72       4.638  -8.319   3.429  1.00  1.080          C  
ATOM   1029  CZ  PHE A  72       5.242  -8.491   2.201  1.00  1.080          C  
ATOM   1030  H   PHE A  72       5.397 -13.753   6.459  1.00  0.940          H  
ATOM   1031  HA  PHE A  72       7.020 -12.089   4.929  1.00  0.920          H  
ATOM   1032 1HB  PHE A  72       4.713 -12.702   4.279  1.00  1.300          H  
ATOM   1033 2HB  PHE A  72       4.076 -11.651   5.544  1.00  1.300          H  
ATOM   1034  HD1 PHE A  72       5.999 -11.762   2.393  1.00  1.300          H  
ATOM   1035  HD2 PHE A  72       4.040  -9.250   5.263  1.00  1.300          H  
ATOM   1036  HE1 PHE A  72       6.188  -9.854   0.873  1.00  1.300          H  
ATOM   1037  HE2 PHE A  72       4.260  -7.339   3.717  1.00  1.300          H  
ATOM   1038  HZ  PHE A  72       5.338  -7.648   1.520  1.00  1.300          H  
ATOM   1039  N   VAL A  73       5.760 -10.520   7.573  1.00  0.830          N  
ATOM   1040  CA  VAL A  73       6.022  -9.330   8.355  1.00  0.870          C  
ATOM   1041  C   VAL A  73       7.451  -9.314   8.885  1.00  0.880          C  
ATOM   1042  O   VAL A  73       8.110  -8.289   8.774  1.00  0.910          O  
ATOM   1043  CB  VAL A  73       5.040  -9.193   9.528  1.00  1.200          C  
ATOM   1044  CG1 VAL A  73       5.479  -8.027  10.465  1.00  1.200          C  
ATOM   1045  CG2 VAL A  73       3.651  -8.932   8.970  1.00  1.200          C  
ATOM   1046  H   VAL A  73       5.052 -11.200   7.876  1.00  1.000          H  
ATOM   1047  HA  VAL A  73       5.889  -8.467   7.706  1.00  1.040          H  
ATOM   1048  HB  VAL A  73       5.036 -10.120  10.110  1.00  1.440          H  
ATOM   1049 1HG1 VAL A  73       4.771  -7.938  11.287  1.00  1.440          H  
ATOM   1050 2HG1 VAL A  73       6.473  -8.209  10.877  1.00  1.440          H  
ATOM   1051 3HG1 VAL A  73       5.492  -7.102   9.892  1.00  1.440          H  
ATOM   1052 1HG2 VAL A  73       2.938  -8.844   9.789  1.00  1.440          H  
ATOM   1053 2HG2 VAL A  73       3.659  -8.010   8.393  1.00  1.440          H  
ATOM   1054 3HG2 VAL A  73       3.356  -9.758   8.324  1.00  1.440          H  
ATOM   1055  N   GLY A  74       7.943 -10.418   9.459  1.00  0.870          N  
ATOM   1056  CA  GLY A  74       9.305 -10.438  10.003  1.00  0.900          C  
ATOM   1057  C   GLY A  74      10.368 -10.110   8.961  1.00  0.880          C  
ATOM   1058  O   GLY A  74      11.361  -9.427   9.253  1.00  0.940          O  
ATOM   1059  H   GLY A  74       7.350 -11.252   9.545  1.00  1.040          H  
ATOM   1060 1HA  GLY A  74       9.377  -9.744  10.840  1.00  1.080          H  
ATOM   1061 2HA  GLY A  74       9.504 -11.433  10.391  1.00  1.080          H  
ATOM   1062  N   ASN A  75      10.146 -10.571   7.736  1.00  0.830          N  
ATOM   1063  CA  ASN A  75      11.081 -10.342   6.659  1.00  0.820          C  
ATOM   1064  C   ASN A  75      10.955  -8.944   6.102  1.00  0.890          C  
ATOM   1065  O   ASN A  75      11.970  -8.286   5.862  1.00  0.930          O  
ATOM   1066  CB  ASN A  75      10.872 -11.354   5.570  1.00  1.150          C  
ATOM   1067  CG  ASN A  75      11.332 -12.669   5.964  1.00  1.150          C  
ATOM   1068  OD1 ASN A  75      12.533 -12.824   6.125  1.00  1.150          O  
ATOM   1069  ND2 ASN A  75      10.459 -13.616   6.151  1.00  1.150          N  
ATOM   1070  H   ASN A  75       9.324 -11.161   7.591  1.00  1.000          H  
ATOM   1071  HA  ASN A  75      12.091 -10.453   7.051  1.00  0.980          H  
ATOM   1072 1HB  ASN A  75       9.818 -11.396   5.279  1.00  1.380          H  
ATOM   1073 2HB  ASN A  75      11.442 -11.044   4.742  1.00  1.380          H  
ATOM   1074 1HD2 ASN A  75      10.771 -14.530   6.480  1.00  1.380          H  
ATOM   1075 2HD2 ASN A  75       9.479 -13.436   6.025  1.00  1.380          H  
ATOM   1076  N   ALA A  76       9.719  -8.472   5.900  1.00  0.910          N  
ATOM   1077  CA  ALA A  76       9.490  -7.132   5.393  1.00  0.990          C  
ATOM   1078  C   ALA A  76      10.048  -6.138   6.388  1.00  1.050          C  
ATOM   1079  O   ALA A  76      10.640  -5.134   6.010  1.00  1.100          O  
ATOM   1080  CB  ALA A  76       8.013  -6.896   5.147  1.00  1.350          C  
ATOM   1081  H   ALA A  76       8.910  -9.065   6.083  1.00  1.090          H  
ATOM   1082  HA  ALA A  76      10.030  -7.016   4.460  1.00  1.190          H  
ATOM   1083 1HB  ALA A  76       7.863  -5.892   4.761  1.00  1.620          H  
ATOM   1084 2HB  ALA A  76       7.647  -7.628   4.422  1.00  1.620          H  
ATOM   1085 3HB  ALA A  76       7.470  -7.018   6.086  1.00  1.620          H  
ATOM   1086  N   LEU A  77       9.894  -6.448   7.669  1.00  1.060          N  
ATOM   1087  CA  LEU A  77      10.385  -5.632   8.747  1.00  1.120          C  
ATOM   1088  C   LEU A  77      11.888  -5.526   8.714  1.00  1.100          C  
ATOM   1089  O   LEU A  77      12.428  -4.416   8.742  1.00  1.140          O  
ATOM   1090  CB  LEU A  77       9.900  -6.263  10.044  1.00  1.540          C  
ATOM   1091  CG  LEU A  77      10.356  -5.729  11.339  1.00  1.540          C  
ATOM   1092  CD1 LEU A  77       9.994  -4.305  11.455  1.00  1.540          C  
ATOM   1093  CD2 LEU A  77       9.674  -6.591  12.404  1.00  1.540          C  
ATOM   1094  H   LEU A  77       9.373  -7.288   7.923  1.00  1.270          H  
ATOM   1095  HA  LEU A  77       9.957  -4.638   8.636  1.00  1.340          H  
ATOM   1096 1HB  LEU A  77       8.816  -6.221  10.042  1.00  1.850          H  
ATOM   1097 2HB  LEU A  77      10.183  -7.306  10.023  1.00  1.850          H  
ATOM   1098  HG  LEU A  77      11.437  -5.815  11.437  1.00  1.850          H  
ATOM   1099 1HD1 LEU A  77      10.293  -3.915  12.402  1.00  1.850          H  
ATOM   1100 2HD1 LEU A  77      10.495  -3.752  10.673  1.00  1.850          H  
ATOM   1101 3HD1 LEU A  77       8.944  -4.206  11.344  1.00  1.850          H  
ATOM   1102 1HD2 LEU A  77       9.968  -6.272  13.376  1.00  1.850          H  
ATOM   1103 2HD2 LEU A  77       8.604  -6.524  12.311  1.00  1.850          H  
ATOM   1104 3HD2 LEU A  77       9.965  -7.629  12.268  1.00  1.850          H  
ATOM   1105  N   ALA A  78      12.581  -6.664   8.635  1.00  1.040          N  
ATOM   1106  CA  ALA A  78      14.023  -6.613   8.569  1.00  1.030          C  
ATOM   1107  C   ALA A  78      14.469  -5.861   7.320  1.00  1.010          C  
ATOM   1108  O   ALA A  78      15.393  -5.054   7.391  1.00  1.040          O  
ATOM   1109  CB  ALA A  78      14.582  -8.021   8.614  1.00  1.450          C  
ATOM   1110  H   ALA A  78      12.102  -7.571   8.644  1.00  1.250          H  
ATOM   1111  HA  ALA A  78      14.388  -6.046   9.414  1.00  1.240          H  
ATOM   1112 1HB  ALA A  78      15.669  -7.994   8.581  1.00  1.740          H  
ATOM   1113 2HB  ALA A  78      14.254  -8.509   9.535  1.00  1.740          H  
ATOM   1114 3HB  ALA A  78      14.200  -8.567   7.769  1.00  1.740          H  
ATOM   1115  N   MET A  79      13.782  -6.065   6.192  1.00  0.990          N  
ATOM   1116  CA  MET A  79      14.109  -5.388   4.947  1.00  1.000          C  
ATOM   1117  C   MET A  79      14.010  -3.869   5.075  1.00  1.050          C  
ATOM   1118  O   MET A  79      14.925  -3.143   4.663  1.00  1.060          O  
ATOM   1119  CB  MET A  79      13.155  -5.869   3.863  1.00  1.400          C  
ATOM   1120  CG  MET A  79      13.297  -5.224   2.502  1.00  1.400          C  
ATOM   1121  SD  MET A  79      11.922  -5.668   1.418  1.00  1.400          S  
ATOM   1122  CE  MET A  79      10.555  -4.699   2.138  1.00  1.400          C  
ATOM   1123  H   MET A  79      13.025  -6.756   6.181  1.00  1.190          H  
ATOM   1124  HA  MET A  79      15.131  -5.642   4.675  1.00  1.200          H  
ATOM   1125 1HB  MET A  79      13.284  -6.946   3.733  1.00  1.680          H  
ATOM   1126 2HB  MET A  79      12.162  -5.724   4.204  1.00  1.680          H  
ATOM   1127 1HG  MET A  79      13.328  -4.138   2.590  1.00  1.680          H  
ATOM   1128 2HG  MET A  79      14.226  -5.559   2.038  1.00  1.680          H  
ATOM   1129 1HE  MET A  79       9.649  -4.873   1.561  1.00  1.680          H  
ATOM   1130 2HE  MET A  79      10.375  -4.988   3.168  1.00  1.680          H  
ATOM   1131 3HE  MET A  79      10.806  -3.637   2.107  1.00  1.680          H  
ATOM   1132  N   LEU A  80      12.897  -3.383   5.635  1.00  1.080          N  
ATOM   1133  CA  LEU A  80      12.680  -1.953   5.791  1.00  1.130          C  
ATOM   1134  C   LEU A  80      13.709  -1.326   6.718  1.00  1.130          C  
ATOM   1135  O   LEU A  80      14.232  -0.240   6.437  1.00  1.160          O  
ATOM   1136  CB  LEU A  80      11.281  -1.721   6.374  1.00  1.560          C  
ATOM   1137  CG  LEU A  80      10.070  -2.044   5.454  1.00  1.560          C  
ATOM   1138  CD1 LEU A  80       8.799  -2.006   6.303  1.00  1.560          C  
ATOM   1139  CD2 LEU A  80       9.987  -1.045   4.306  1.00  1.560          C  
ATOM   1140  H   LEU A  80      12.164  -4.037   5.927  1.00  1.300          H  
ATOM   1141  HA  LEU A  80      12.772  -1.484   4.818  1.00  1.360          H  
ATOM   1142 1HB  LEU A  80      11.188  -2.361   7.257  1.00  1.870          H  
ATOM   1143 2HB  LEU A  80      11.202  -0.685   6.696  1.00  1.870          H  
ATOM   1144  HG  LEU A  80      10.177  -3.030   5.039  1.00  1.870          H  
ATOM   1145 1HD1 LEU A  80       7.940  -2.246   5.679  1.00  1.870          H  
ATOM   1146 2HD1 LEU A  80       8.878  -2.743   7.105  1.00  1.870          H  
ATOM   1147 3HD1 LEU A  80       8.670  -1.014   6.733  1.00  1.870          H  
ATOM   1148 1HD2 LEU A  80       9.128  -1.290   3.683  1.00  1.870          H  
ATOM   1149 2HD2 LEU A  80       9.871  -0.038   4.706  1.00  1.870          H  
ATOM   1150 3HD2 LEU A  80      10.884  -1.091   3.700  1.00  1.870          H  
ATOM   1151  N   LEU A  81      14.028  -2.015   7.810  1.00  1.130          N  
ATOM   1152  CA  LEU A  81      14.997  -1.502   8.758  1.00  1.150          C  
ATOM   1153  C   LEU A  81      16.389  -1.446   8.142  1.00  1.140          C  
ATOM   1154  O   LEU A  81      17.137  -0.481   8.376  1.00  1.190          O  
ATOM   1155  CB  LEU A  81      14.961  -2.376   9.993  1.00  1.600          C  
ATOM   1156  CG  LEU A  81      13.656  -2.292  10.816  1.00  1.600          C  
ATOM   1157  CD1 LEU A  81      13.660  -3.385  11.793  1.00  1.600          C  
ATOM   1158  CD2 LEU A  81      13.539  -0.960  11.541  1.00  1.600          C  
ATOM   1159  H   LEU A  81      13.552  -2.903   8.009  1.00  1.360          H  
ATOM   1160  HA  LEU A  81      14.715  -0.488   9.017  1.00  1.380          H  
ATOM   1161 1HB  LEU A  81      15.099  -3.413   9.684  1.00  1.920          H  
ATOM   1162 2HB  LEU A  81      15.779  -2.088  10.635  1.00  1.920          H  
ATOM   1163  HG  LEU A  81      12.801  -2.416  10.159  1.00  1.920          H  
ATOM   1164 1HD1 LEU A  81      12.752  -3.360  12.362  1.00  1.920          H  
ATOM   1165 2HD1 LEU A  81      13.719  -4.313  11.248  1.00  1.920          H  
ATOM   1166 3HD1 LEU A  81      14.514  -3.287  12.465  1.00  1.920          H  
ATOM   1167 1HD2 LEU A  81      12.611  -0.963  12.110  1.00  1.920          H  
ATOM   1168 2HD2 LEU A  81      14.386  -0.840  12.218  1.00  1.920          H  
ATOM   1169 3HD2 LEU A  81      13.518  -0.137  10.840  1.00  1.920          H  
ATOM   1170  N   VAL A  82      16.734  -2.462   7.336  1.00  1.080          N  
ATOM   1171  CA  VAL A  82      18.015  -2.472   6.658  1.00  1.070          C  
ATOM   1172  C   VAL A  82      18.099  -1.320   5.682  1.00  1.070          C  
ATOM   1173  O   VAL A  82      19.139  -0.681   5.641  1.00  1.110          O  
ATOM   1174  CB  VAL A  82      18.315  -3.797   5.945  1.00  1.500          C  
ATOM   1175  CG1 VAL A  82      19.587  -3.668   5.067  1.00  1.500          C  
ATOM   1176  CG2 VAL A  82      18.572  -4.858   6.977  1.00  1.500          C  
ATOM   1177  H   VAL A  82      16.100  -3.263   7.229  1.00  1.300          H  
ATOM   1178  HA  VAL A  82      18.792  -2.340   7.410  1.00  1.280          H  
ATOM   1179  HB  VAL A  82      17.465  -4.072   5.318  1.00  1.800          H  
ATOM   1180 1HG1 VAL A  82      19.795  -4.613   4.593  1.00  1.800          H  
ATOM   1181 2HG1 VAL A  82      19.453  -2.909   4.298  1.00  1.800          H  
ATOM   1182 3HG1 VAL A  82      20.424  -3.401   5.706  1.00  1.800          H  
ATOM   1183 1HG2 VAL A  82      18.770  -5.775   6.461  1.00  1.800          H  
ATOM   1184 2HG2 VAL A  82      19.436  -4.578   7.582  1.00  1.800          H  
ATOM   1185 3HG2 VAL A  82      17.723  -4.982   7.619  1.00  1.800          H  
ATOM   1186  N   SER A  83      17.034  -1.052   4.908  1.00  1.070          N  
ATOM   1187  CA  SER A  83      17.007   0.055   3.944  1.00  1.130          C  
ATOM   1188  C   SER A  83      17.261   1.404   4.631  1.00  1.200          C  
ATOM   1189  O   SER A  83      18.016   2.251   4.124  1.00  1.260          O  
ATOM   1190  CB  SER A  83      15.675   0.094   3.224  1.00  1.560          C  
ATOM   1191  OG  SER A  83      15.638   1.142   2.292  1.00  1.560          O  
ATOM   1192  H   SER A  83      16.215  -1.669   4.965  1.00  1.280          H  
ATOM   1193  HA  SER A  83      17.790  -0.114   3.207  1.00  1.360          H  
ATOM   1194 1HB  SER A  83      15.506  -0.858   2.722  1.00  1.870          H  
ATOM   1195 2HB  SER A  83      14.874   0.223   3.950  1.00  1.870          H  
ATOM   1196  HG  SER A  83      14.772   1.099   1.884  1.00  1.870          H  
ATOM   1197  N   ARG A  84      16.626   1.627   5.784  1.00  1.200          N  
ATOM   1198  CA  ARG A  84      16.857   2.870   6.510  1.00  1.280          C  
ATOM   1199  C   ARG A  84      18.337   2.966   6.918  1.00  1.290          C  
ATOM   1200  O   ARG A  84      18.987   4.017   6.759  1.00  1.370          O  
ATOM   1201  CB  ARG A  84      15.963   2.911   7.737  1.00  1.760          C  
ATOM   1202  CG  ARG A  84      14.484   3.083   7.420  1.00  1.760          C  
ATOM   1203  CD  ARG A  84      13.632   3.010   8.627  1.00  1.760          C  
ATOM   1204  NE  ARG A  84      12.228   3.138   8.283  1.00  1.760          N  
ATOM   1205  CZ  ARG A  84      11.202   3.040   9.149  1.00  1.760          C  
ATOM   1206  NH1 ARG A  84      11.429   2.818  10.428  1.00  1.760          N  
ATOM   1207  NH2 ARG A  84       9.962   3.177   8.700  1.00  1.760          N  
ATOM   1208  H   ARG A  84      15.955   0.929   6.128  1.00  1.440          H  
ATOM   1209  HA  ARG A  84      16.610   3.707   5.860  1.00  1.540          H  
ATOM   1210 1HB  ARG A  84      16.071   1.979   8.292  1.00  2.110          H  
ATOM   1211 2HB  ARG A  84      16.271   3.724   8.391  1.00  2.110          H  
ATOM   1212 1HG  ARG A  84      14.326   4.051   6.949  1.00  2.110          H  
ATOM   1213 2HG  ARG A  84      14.167   2.298   6.737  1.00  2.110          H  
ATOM   1214 1HD  ARG A  84      13.782   2.042   9.110  1.00  2.110          H  
ATOM   1215 2HD  ARG A  84      13.897   3.814   9.311  1.00  2.110          H  
ATOM   1216  HE  ARG A  84      12.005   3.314   7.311  1.00  2.110          H  
ATOM   1217 1HH1 ARG A  84      12.373   2.720  10.766  1.00  2.110          H  
ATOM   1218 2HH1 ARG A  84      10.657   2.749  11.074  1.00  2.110          H  
ATOM   1219 1HH2 ARG A  84       9.799   3.353   7.717  1.00  2.110          H  
ATOM   1220 2HH2 ARG A  84       9.177   3.122   9.330  1.00  2.110          H  
ATOM   1221  N   SER A  85      18.873   1.835   7.398  1.00  1.270          N  
ATOM   1222  CA  SER A  85      20.261   1.743   7.799  1.00  1.370          C  
ATOM   1223  C   SER A  85      21.177   1.879   6.589  1.00  1.430          C  
ATOM   1224  O   SER A  85      22.259   2.448   6.698  1.00  1.610          O  
ATOM   1225  CB  SER A  85      20.522   0.442   8.517  1.00  1.880          C  
ATOM   1226  OG  SER A  85      19.803   0.375   9.726  1.00  1.880          O  
ATOM   1227  H   SER A  85      18.272   1.016   7.537  1.00  1.520          H  
ATOM   1228  HA  SER A  85      20.477   2.562   8.478  1.00  1.640          H  
ATOM   1229 1HB  SER A  85      20.271  -0.401   7.884  1.00  2.250          H  
ATOM   1230 2HB  SER A  85      21.580   0.401   8.726  1.00  2.250          H  
ATOM   1231  HG  SER A  85      18.888   0.151   9.474  1.00  2.250          H  
ATOM   1232  N   TYR A  86      20.749   1.368   5.433  1.00  1.360          N  
ATOM   1233  CA  TYR A  86      21.516   1.433   4.202  1.00  1.480          C  
ATOM   1234  C   TYR A  86      21.902   2.842   3.909  1.00  1.560          C  
ATOM   1235  O   TYR A  86      23.066   3.124   3.642  1.00  1.700          O  
ATOM   1236  CB  TYR A  86      20.760   0.867   3.001  1.00  2.020          C  
ATOM   1237  CG  TYR A  86      21.489   1.104   1.718  1.00  2.020          C  
ATOM   1238  CD1 TYR A  86      22.524   0.289   1.334  1.00  2.020          C  
ATOM   1239  CD2 TYR A  86      21.121   2.185   0.927  1.00  2.020          C  
ATOM   1240  CE1 TYR A  86      23.198   0.541   0.169  1.00  2.020          C  
ATOM   1241  CE2 TYR A  86      21.795   2.444  -0.232  1.00  2.020          C  
ATOM   1242  CZ  TYR A  86      22.833   1.626  -0.616  1.00  2.020          C  
ATOM   1243  OH  TYR A  86      23.515   1.888  -1.777  1.00  2.020          O  
ATOM   1244  H   TYR A  86      19.866   0.874   5.434  1.00  1.630          H  
ATOM   1245  HA  TYR A  86      22.429   0.874   4.330  1.00  1.780          H  
ATOM   1246 1HB  TYR A  86      20.591  -0.199   3.128  1.00  2.430          H  
ATOM   1247 2HB  TYR A  86      19.808   1.336   2.914  1.00  2.430          H  
ATOM   1248  HD1 TYR A  86      22.811  -0.548   1.948  1.00  2.430          H  
ATOM   1249  HD2 TYR A  86      20.303   2.833   1.235  1.00  2.430          H  
ATOM   1250  HE1 TYR A  86      24.020  -0.101  -0.134  1.00  2.430          H  
ATOM   1251  HE2 TYR A  86      21.512   3.299  -0.849  1.00  2.430          H  
ATOM   1252  HH  TYR A  86      23.174   2.698  -2.161  1.00  2.430          H  
ATOM   1253  N   ARG A  87      20.939   3.753   3.958  1.00  1.580          N  
ATOM   1254  CA  ARG A  87      21.301   5.128   3.683  1.00  1.770          C  
ATOM   1255  C   ARG A  87      22.332   5.618   4.711  1.00  1.890          C  
ATOM   1256  O   ARG A  87      23.325   6.246   4.358  1.00  2.140          O  
ATOM   1257  CB  ARG A  87      20.072   6.009   3.665  1.00  2.400          C  
ATOM   1258  CG  ARG A  87      19.075   5.694   2.530  1.00  2.400          C  
ATOM   1259  CD  ARG A  87      19.635   5.957   1.152  1.00  2.400          C  
ATOM   1260  NE  ARG A  87      18.619   5.759   0.128  1.00  2.400          N  
ATOM   1261  CZ  ARG A  87      18.824   5.789  -1.212  1.00  2.400          C  
ATOM   1262  NH1 ARG A  87      20.025   6.005  -1.732  1.00  2.400          N  
ATOM   1263  NH2 ARG A  87      17.791   5.596  -2.022  1.00  2.400          N  
ATOM   1264  H   ARG A  87      19.973   3.447   4.151  1.00  1.900          H  
ATOM   1265  HA  ARG A  87      21.774   5.169   2.704  1.00  2.120          H  
ATOM   1266 1HB  ARG A  87      19.538   5.893   4.611  1.00  2.880          H  
ATOM   1267 2HB  ARG A  87      20.370   7.053   3.578  1.00  2.880          H  
ATOM   1268 1HG  ARG A  87      18.797   4.638   2.581  1.00  2.880          H  
ATOM   1269 2HG  ARG A  87      18.183   6.305   2.656  1.00  2.880          H  
ATOM   1270 1HD  ARG A  87      20.001   6.983   1.088  1.00  2.880          H  
ATOM   1271 2HD  ARG A  87      20.448   5.271   0.941  1.00  2.880          H  
ATOM   1272  HE  ARG A  87      17.675   5.583   0.450  1.00  2.880          H  
ATOM   1273 1HH1 ARG A  87      20.860   6.146  -1.140  1.00  2.880          H  
ATOM   1274 2HH1 ARG A  87      20.144   6.023  -2.731  1.00  2.880          H  
ATOM   1275 1HH2 ARG A  87      16.870   5.431  -1.638  1.00  2.880          H  
ATOM   1276 2HH2 ARG A  87      17.921   5.615  -3.023  1.00  2.880          H  
ATOM   1277  N   ARG A  88      22.174   5.257   5.986  1.00  1.890          N  
ATOM   1278  CA  ARG A  88      23.193   5.672   6.959  1.00  2.210          C  
ATOM   1279  C   ARG A  88      24.575   5.084   6.575  1.00  2.210          C  
ATOM   1280  O   ARG A  88      25.615   5.758   6.682  1.00  2.570          O  
ATOM   1281  CB  ARG A  88      22.805   5.274   8.381  1.00  2.970          C  
ATOM   1282  CG  ARG A  88      21.638   6.082   8.965  1.00  2.970          C  
ATOM   1283  CD  ARG A  88      21.480   5.888  10.447  1.00  2.970          C  
ATOM   1284  NE  ARG A  88      21.067   4.525  10.805  1.00  2.970          N  
ATOM   1285  CZ  ARG A  88      19.786   4.084  10.878  1.00  2.970          C  
ATOM   1286  NH1 ARG A  88      18.775   4.891  10.611  1.00  2.970          N  
ATOM   1287  NH2 ARG A  88      19.548   2.829  11.221  1.00  2.970          N  
ATOM   1288  H   ARG A  88      21.321   4.757   6.268  1.00  2.270          H  
ATOM   1289  HA  ARG A  88      23.266   6.759   6.932  1.00  2.650          H  
ATOM   1290 1HB  ARG A  88      22.530   4.228   8.411  1.00  3.560          H  
ATOM   1291 2HB  ARG A  88      23.659   5.404   9.039  1.00  3.560          H  
ATOM   1292 1HG  ARG A  88      21.797   7.141   8.772  1.00  3.560          H  
ATOM   1293 2HG  ARG A  88      20.715   5.760   8.474  1.00  3.560          H  
ATOM   1294 1HD  ARG A  88      22.441   6.083  10.928  1.00  3.560          H  
ATOM   1295 2HD  ARG A  88      20.747   6.591  10.835  1.00  3.560          H  
ATOM   1296  HE  ARG A  88      21.798   3.861  11.024  1.00  3.560          H  
ATOM   1297 1HH1 ARG A  88      18.942   5.848  10.345  1.00  3.560          H  
ATOM   1298 2HH1 ARG A  88      17.828   4.555  10.687  1.00  3.560          H  
ATOM   1299 1HH2 ARG A  88      20.318   2.201  11.428  1.00  3.560          H  
ATOM   1300 2HH2 ARG A  88      18.601   2.483  11.252  1.00  3.560          H  
ATOM   1301  N   ARG A  89      24.565   3.851   6.056  1.00  2.050          N  
ATOM   1302  CA  ARG A  89      25.758   3.102   5.650  1.00  2.340          C  
ATOM   1303  C   ARG A  89      26.428   3.606   4.374  1.00  2.230          C  
ATOM   1304  O   ARG A  89      27.456   3.062   3.969  1.00  2.360          O  
ATOM   1305  CB  ARG A  89      25.471   1.620   5.464  1.00  3.160          C  
ATOM   1306  CG  ARG A  89      25.219   0.867   6.730  1.00  3.160          C  
ATOM   1307  CD  ARG A  89      25.106  -0.592   6.515  1.00  3.160          C  
ATOM   1308  NE  ARG A  89      23.842  -1.057   5.941  1.00  3.160          N  
ATOM   1309  CZ  ARG A  89      23.669  -1.523   4.686  1.00  3.160          C  
ATOM   1310  NH1 ARG A  89      24.656  -1.519   3.824  1.00  3.160          N  
ATOM   1311  NH2 ARG A  89      22.487  -1.991   4.327  1.00  3.160          N  
ATOM   1312  H   ARG A  89      23.657   3.383   6.014  1.00  2.460          H  
ATOM   1313  HA  ARG A  89      26.484   3.184   6.457  1.00  2.810          H  
ATOM   1314 1HB  ARG A  89      24.619   1.498   4.819  1.00  3.790          H  
ATOM   1315 2HB  ARG A  89      26.323   1.145   4.977  1.00  3.790          H  
ATOM   1316 1HG  ARG A  89      26.045   1.045   7.417  1.00  3.790          H  
ATOM   1317 2HG  ARG A  89      24.302   1.204   7.188  1.00  3.790          H  
ATOM   1318 1HD  ARG A  89      25.903  -0.915   5.873  1.00  3.790          H  
ATOM   1319 2HD  ARG A  89      25.238  -1.074   7.450  1.00  3.790          H  
ATOM   1320  HE  ARG A  89      23.040  -1.074   6.560  1.00  3.790          H  
ATOM   1321 1HH1 ARG A  89      25.551  -1.129   4.078  1.00  3.790          H  
ATOM   1322 2HH1 ARG A  89      24.513  -1.874   2.891  1.00  3.790          H  
ATOM   1323 1HH2 ARG A  89      21.718  -1.990   4.989  1.00  3.790          H  
ATOM   1324 2HH2 ARG A  89      22.341  -2.356   3.399  1.00  3.790          H  
ATOM   1325  N   GLU A  90      25.859   4.625   3.715  1.00  2.310          N  
ATOM   1326  CA  GLU A  90      26.505   5.221   2.549  1.00  2.650          C  
ATOM   1327  C   GLU A  90      27.772   5.957   3.010  1.00  2.680          C  
ATOM   1328  O   GLU A  90      28.663   6.257   2.213  1.00  3.090          O  
ATOM   1329  CB  GLU A  90      25.546   6.150   1.778  1.00  3.570          C  
ATOM   1330  CG  GLU A  90      24.415   5.407   1.007  1.00  3.570          C  
ATOM   1331  CD  GLU A  90      23.390   6.333   0.330  1.00  3.570          C  
ATOM   1332  OE1 GLU A  90      23.306   7.476   0.703  1.00  3.570          O  
ATOM   1333  OE2 GLU A  90      22.721   5.892  -0.585  1.00  3.570          O  
ATOM   1334  H   GLU A  90      24.981   5.039   4.050  1.00  2.770          H  
ATOM   1335  HA  GLU A  90      26.805   4.422   1.873  1.00  3.180          H  
ATOM   1336 1HB  GLU A  90      25.074   6.839   2.478  1.00  4.290          H  
ATOM   1337 2HB  GLU A  90      26.111   6.745   1.062  1.00  4.290          H  
ATOM   1338 1HG  GLU A  90      24.872   4.776   0.247  1.00  4.290          H  
ATOM   1339 2HG  GLU A  90      23.901   4.751   1.706  1.00  4.290          H  
ATOM   1340  N   SER A  91      27.805   6.293   4.305  1.00  2.590          N  
ATOM   1341  CA  SER A  91      28.891   6.987   4.977  1.00  3.210          C  
ATOM   1342  C   SER A  91      29.967   6.013   5.458  1.00  3.160          C  
ATOM   1343  O   SER A  91      29.882   4.792   5.263  1.00  3.630          O  
ATOM   1344  CB  SER A  91      28.383   7.727   6.187  1.00  4.250          C  
ATOM   1345  OG  SER A  91      28.081   6.822   7.212  1.00  4.250          O  
ATOM   1346  H   SER A  91      27.017   6.014   4.892  1.00  3.110          H  
ATOM   1347  HA  SER A  91      29.342   7.690   4.278  1.00  3.850          H  
ATOM   1348 1HB  SER A  91      29.127   8.441   6.530  1.00  5.100          H  
ATOM   1349 2HB  SER A  91      27.487   8.288   5.922  1.00  5.100          H  
ATOM   1350  HG  SER A  91      27.189   6.460   6.992  1.00  5.100          H  
ATOM   1351  N   LYS A  92      30.963   6.575   6.157  1.00  3.110          N  
ATOM   1352  CA  LYS A  92      32.125   5.869   6.711  1.00  3.570          C  
ATOM   1353  C   LYS A  92      31.764   4.711   7.655  1.00  3.420          C  
ATOM   1354  O   LYS A  92      32.623   3.903   8.002  1.00  3.890          O  
ATOM   1355  CB  LYS A  92      33.034   6.857   7.448  1.00  4.810          C  
ATOM   1356  CG  LYS A  92      32.438   7.446   8.736  1.00  4.810          C  
ATOM   1357  CD  LYS A  92      33.387   8.465   9.374  1.00  4.810          C  
ATOM   1358  CE  LYS A  92      32.814   9.026  10.675  1.00  4.810          C  
ATOM   1359  NZ  LYS A  92      33.717  10.041  11.290  1.00  4.810          N  
ATOM   1360  H   LYS A  92      30.926   7.577   6.273  1.00  3.730          H  
ATOM   1361  HA  LYS A  92      32.686   5.445   5.877  1.00  4.280          H  
ATOM   1362 1HB  LYS A  92      33.967   6.358   7.710  1.00  5.780          H  
ATOM   1363 2HB  LYS A  92      33.282   7.683   6.783  1.00  5.780          H  
ATOM   1364 1HG  LYS A  92      31.483   7.925   8.518  1.00  5.780          H  
ATOM   1365 2HG  LYS A  92      32.263   6.644   9.454  1.00  5.780          H  
ATOM   1366 1HD  LYS A  92      34.343   7.984   9.585  1.00  5.780          H  
ATOM   1367 2HD  LYS A  92      33.559   9.288   8.680  1.00  5.780          H  
ATOM   1368 1HE  LYS A  92      31.850   9.489  10.470  1.00  5.780          H  
ATOM   1369 2HE  LYS A  92      32.670   8.209  11.382  1.00  5.780          H  
ATOM   1370 1HZ  LYS A  92      33.304  10.386  12.146  1.00  5.780          H  
ATOM   1371 2HZ  LYS A  92      34.612   9.619  11.497  1.00  5.780          H  
ATOM   1372 3HZ  LYS A  92      33.849  10.810  10.649  1.00  5.780          H  
ATOM   1373  N   ARG A  93      30.502   4.644   8.085  1.00  2.740          N  
ATOM   1374  CA  ARG A  93      30.019   3.596   8.970  1.00  2.930          C  
ATOM   1375  C   ARG A  93      30.221   2.181   8.422  1.00  2.560          C  
ATOM   1376  O   ARG A  93      30.443   1.252   9.205  1.00  2.820          O  
ATOM   1377  CB  ARG A  93      28.528   3.766   9.237  1.00  4.030          C  
ATOM   1378  CG  ARG A  93      28.139   4.939  10.117  1.00  4.030          C  
ATOM   1379  CD  ARG A  93      26.666   4.964  10.369  1.00  4.030          C  
ATOM   1380  NE  ARG A  93      26.270   6.105  11.204  1.00  4.030          N  
ATOM   1381  CZ  ARG A  93      25.882   7.326  10.756  1.00  4.030          C  
ATOM   1382  NH1 ARG A  93      25.824   7.587   9.466  1.00  4.030          N  
ATOM   1383  NH2 ARG A  93      25.561   8.267  11.633  1.00  4.030          N  
ATOM   1384  H   ARG A  93      29.846   5.357   7.765  1.00  3.290          H  
ATOM   1385  HA  ARG A  93      30.558   3.680   9.913  1.00  3.520          H  
ATOM   1386 1HB  ARG A  93      28.017   3.899   8.284  1.00  4.830          H  
ATOM   1387 2HB  ARG A  93      28.135   2.857   9.689  1.00  4.830          H  
ATOM   1388 1HG  ARG A  93      28.648   4.855  11.076  1.00  4.830          H  
ATOM   1389 2HG  ARG A  93      28.428   5.870   9.636  1.00  4.830          H  
ATOM   1390 1HD  ARG A  93      26.130   5.011   9.424  1.00  4.830          H  
ATOM   1391 2HD  ARG A  93      26.383   4.050  10.892  1.00  4.830          H  
ATOM   1392  HE  ARG A  93      26.298   5.968  12.208  1.00  4.830          H  
ATOM   1393 1HH1 ARG A  93      26.066   6.868   8.790  1.00  4.830          H  
ATOM   1394 2HH1 ARG A  93      25.541   8.502   9.146  1.00  4.830          H  
ATOM   1395 1HH2 ARG A  93      25.607   8.072  12.625  1.00  4.830          H  
ATOM   1396 2HH2 ARG A  93      25.274   9.182  11.315  1.00  4.830          H  
ATOM   1397  N   LYS A  94      30.165   1.988   7.099  1.00  2.550          N  
ATOM   1398  CA  LYS A  94      30.284   0.625   6.579  1.00  2.550          C  
ATOM   1399  C   LYS A  94      29.191  -0.277   7.168  1.00  1.980          C  
ATOM   1400  O   LYS A  94      28.083  -0.322   6.654  1.00  2.590          O  
ATOM   1401  CB  LYS A  94      31.668  -0.010   6.842  1.00  3.570          C  
ATOM   1402  CG  LYS A  94      32.864   0.582   6.119  1.00  3.570          C  
ATOM   1403  CD  LYS A  94      34.127  -0.222   6.520  1.00  3.570          C  
ATOM   1404  CE  LYS A  94      35.407   0.235   5.820  1.00  3.570          C  
ATOM   1405  NZ  LYS A  94      36.610  -0.544   6.321  1.00  3.570          N  
ATOM   1406  H   LYS A  94      30.009   2.778   6.457  1.00  3.060          H  
ATOM   1407  HA  LYS A  94      30.137   0.664   5.500  1.00  3.060          H  
ATOM   1408 1HB  LYS A  94      31.925   0.016   7.887  1.00  4.280          H  
ATOM   1409 2HB  LYS A  94      31.625  -1.061   6.554  1.00  4.280          H  
ATOM   1410 1HG  LYS A  94      32.711   0.529   5.042  1.00  4.280          H  
ATOM   1411 2HG  LYS A  94      32.983   1.630   6.412  1.00  4.280          H  
ATOM   1412 1HD  LYS A  94      34.274  -0.135   7.597  1.00  4.280          H  
ATOM   1413 2HD  LYS A  94      33.969  -1.276   6.281  1.00  4.280          H  
ATOM   1414 1HE  LYS A  94      35.302   0.065   4.748  1.00  4.280          H  
ATOM   1415 2HE  LYS A  94      35.568   1.299   5.996  1.00  4.280          H  
ATOM   1416 1HZ  LYS A  94      37.456  -0.260   5.847  1.00  4.280          H  
ATOM   1417 2HZ  LYS A  94      36.744  -0.406   7.312  1.00  4.280          H  
ATOM   1418 3HZ  LYS A  94      36.456  -1.534   6.155  1.00  4.280          H  
ATOM   1419  N   LYS A  95      29.532  -1.096   8.164  1.00  1.550          N  
ATOM   1420  CA  LYS A  95      28.582  -2.046   8.769  1.00  1.540          C  
ATOM   1421  C   LYS A  95      27.895  -2.953   7.745  1.00  1.480          C  
ATOM   1422  O   LYS A  95      26.673  -3.131   7.788  1.00  2.230          O  
ATOM   1423  CB  LYS A  95      27.498  -1.322   9.583  1.00  2.160          C  
ATOM   1424  CG  LYS A  95      27.991  -0.497  10.740  1.00  2.160          C  
ATOM   1425  CD  LYS A  95      26.830   0.067  11.547  1.00  2.160          C  
ATOM   1426  CE  LYS A  95      27.308   1.021  12.647  1.00  2.160          C  
ATOM   1427  NZ  LYS A  95      28.115   0.328  13.697  1.00  2.160          N  
ATOM   1428  H   LYS A  95      30.452  -0.967   8.568  1.00  1.860          H  
ATOM   1429  HA  LYS A  95      29.142  -2.687   9.450  1.00  1.850          H  
ATOM   1430 1HB  LYS A  95      26.958  -0.650   8.940  1.00  2.590          H  
ATOM   1431 2HB  LYS A  95      26.785  -2.049   9.968  1.00  2.590          H  
ATOM   1432 1HG  LYS A  95      28.627  -1.111  11.370  1.00  2.590          H  
ATOM   1433 2HG  LYS A  95      28.568   0.326  10.363  1.00  2.590          H  
ATOM   1434 1HD  LYS A  95      26.161   0.609  10.875  1.00  2.590          H  
ATOM   1435 2HD  LYS A  95      26.272  -0.751  11.999  1.00  2.590          H  
ATOM   1436 1HE  LYS A  95      27.914   1.806  12.196  1.00  2.590          H  
ATOM   1437 2HE  LYS A  95      26.437   1.477  13.118  1.00  2.590          H  
ATOM   1438 1HZ  LYS A  95      28.400   0.999  14.397  1.00  2.590          H  
ATOM   1439 2HZ  LYS A  95      27.560  -0.393  14.133  1.00  2.590          H  
ATOM   1440 3HZ  LYS A  95      28.935  -0.086  13.278  1.00  2.590          H  
ATOM   1441  N   SER A  96      28.689  -3.604   6.888  1.00  1.170          N  
ATOM   1442  CA  SER A  96      28.211  -4.460   5.798  1.00  1.490          C  
ATOM   1443  C   SER A  96      27.403  -5.674   6.256  1.00  1.240          C  
ATOM   1444  O   SER A  96      26.681  -6.288   5.464  1.00  1.340          O  
ATOM   1445  CB  SER A  96      29.355  -4.954   4.964  1.00  1.960          C  
ATOM   1446  OG  SER A  96      30.118  -5.890   5.645  1.00  1.960          O  
ATOM   1447  H   SER A  96      29.689  -3.461   6.952  1.00  1.400          H  
ATOM   1448  HA  SER A  96      27.565  -3.855   5.161  1.00  1.790          H  
ATOM   1449 1HB  SER A  96      28.959  -5.372   4.077  1.00  2.350          H  
ATOM   1450 2HB  SER A  96      29.991  -4.118   4.676  1.00  2.350          H  
ATOM   1451  HG  SER A  96      30.715  -6.266   4.962  1.00  2.350          H  
ATOM   1452  N   PHE A  97      27.449  -5.977   7.549  1.00  1.160          N  
ATOM   1453  CA  PHE A  97      26.695  -7.085   8.122  1.00  1.040          C  
ATOM   1454  C   PHE A  97      25.203  -6.855   7.916  1.00  1.020          C  
ATOM   1455  O   PHE A  97      24.408  -7.808   7.910  1.00  1.020          O  
ATOM   1456  CB  PHE A  97      26.972  -7.198   9.617  1.00  1.500          C  
ATOM   1457  CG  PHE A  97      28.290  -7.772   9.929  1.00  1.500          C  
ATOM   1458  CD1 PHE A  97      29.373  -6.967  10.265  1.00  1.500          C  
ATOM   1459  CD2 PHE A  97      28.455  -9.136   9.902  1.00  1.500          C  
ATOM   1460  CE1 PHE A  97      30.592  -7.537  10.557  1.00  1.500          C  
ATOM   1461  CE2 PHE A  97      29.649  -9.691  10.195  1.00  1.500          C  
ATOM   1462  CZ  PHE A  97      30.730  -8.895  10.520  1.00  1.500          C  
ATOM   1463  H   PHE A  97      28.055  -5.426   8.135  1.00  1.390          H  
ATOM   1464  HA  PHE A  97      26.990  -8.008   7.621  1.00  1.250          H  
ATOM   1465 1HB  PHE A  97      26.906  -6.212  10.076  1.00  1.800          H  
ATOM   1466 2HB  PHE A  97      26.214  -7.824  10.076  1.00  1.800          H  
ATOM   1467  HD1 PHE A  97      29.259  -5.884  10.294  1.00  1.800          H  
ATOM   1468  HD2 PHE A  97      27.610  -9.777   9.643  1.00  1.800          H  
ATOM   1469  HE1 PHE A  97      31.444  -6.908  10.813  1.00  1.800          H  
ATOM   1470  HE2 PHE A  97      29.737 -10.764  10.163  1.00  1.800          H  
ATOM   1471  HZ  PHE A  97      31.690  -9.343  10.744  1.00  1.800          H  
ATOM   1472  N   LEU A  98      24.825  -5.587   7.762  1.00  1.050          N  
ATOM   1473  CA  LEU A  98      23.454  -5.250   7.506  1.00  1.100          C  
ATOM   1474  C   LEU A  98      23.043  -5.625   6.085  1.00  1.020          C  
ATOM   1475  O   LEU A  98      21.869  -5.920   5.854  1.00  1.000          O  
ATOM   1476  CB  LEU A  98      23.195  -3.802   7.861  1.00  1.520          C  
ATOM   1477  CG  LEU A  98      23.208  -3.493   9.394  1.00  1.520          C  
ATOM   1478  CD1 LEU A  98      23.171  -2.020   9.611  1.00  1.520          C  
ATOM   1479  CD2 LEU A  98      21.950  -4.113  10.071  1.00  1.520          C  
ATOM   1480  H   LEU A  98      25.523  -4.836   7.785  1.00  1.260          H  
ATOM   1481  HA  LEU A  98      22.866  -5.831   8.179  1.00  1.320          H  
ATOM   1482 1HB  LEU A  98      23.998  -3.235   7.426  1.00  1.820          H  
ATOM   1483 2HB  LEU A  98      22.250  -3.480   7.435  1.00  1.820          H  
ATOM   1484  HG  LEU A  98      24.116  -3.894   9.845  1.00  1.820          H  
ATOM   1485 1HD1 LEU A  98      23.171  -1.808  10.680  1.00  1.820          H  
ATOM   1486 2HD1 LEU A  98      24.030  -1.556   9.167  1.00  1.820          H  
ATOM   1487 3HD1 LEU A  98      22.277  -1.644   9.165  1.00  1.820          H  
ATOM   1488 1HD2 LEU A  98      21.979  -3.868  11.121  1.00  1.820          H  
ATOM   1489 2HD2 LEU A  98      21.047  -3.689   9.623  1.00  1.820          H  
ATOM   1490 3HD2 LEU A  98      21.921  -5.187   9.972  1.00  1.820          H  
ATOM   1491  N   LEU A  99      23.987  -5.658   5.124  1.00  1.000          N  
ATOM   1492  CA  LEU A  99      23.631  -6.071   3.781  1.00  0.950          C  
ATOM   1493  C   LEU A  99      23.284  -7.526   3.844  1.00  0.870          C  
ATOM   1494  O   LEU A  99      22.330  -7.973   3.211  1.00  0.850          O  
ATOM   1495  CB  LEU A  99      24.810  -5.959   2.799  1.00  1.350          C  
ATOM   1496  CG  LEU A  99      25.304  -4.594   2.401  1.00  1.350          C  
ATOM   1497  CD1 LEU A  99      26.609  -4.764   1.654  1.00  1.350          C  
ATOM   1498  CD2 LEU A  99      24.269  -3.910   1.487  1.00  1.350          C  
ATOM   1499  H   LEU A  99      24.965  -5.463   5.319  1.00  1.200          H  
ATOM   1500  HA  LEU A  99      22.765  -5.509   3.440  1.00  1.140          H  
ATOM   1501 1HB  LEU A  99      25.656  -6.491   3.225  1.00  1.620          H  
ATOM   1502 2HB  LEU A  99      24.530  -6.477   1.885  1.00  1.620          H  
ATOM   1503  HG  LEU A  99      25.491  -4.002   3.286  1.00  1.620          H  
ATOM   1504 1HD1 LEU A  99      26.986  -3.798   1.358  1.00  1.620          H  
ATOM   1505 2HD1 LEU A  99      27.326  -5.246   2.301  1.00  1.620          H  
ATOM   1506 3HD1 LEU A  99      26.453  -5.374   0.768  1.00  1.620          H  
ATOM   1507 1HD2 LEU A  99      24.642  -2.936   1.181  1.00  1.620          H  
ATOM   1508 2HD2 LEU A  99      24.111  -4.530   0.603  1.00  1.620          H  
ATOM   1509 3HD2 LEU A  99      23.327  -3.788   2.010  1.00  1.620          H  
ATOM   1510  N   CYS A 100      24.073  -8.270   4.624  1.00  0.860          N  
ATOM   1511  CA  CYS A 100      23.887  -9.704   4.714  1.00  0.800          C  
ATOM   1512  C   CYS A 100      22.512 -10.048   5.288  1.00  0.790          C  
ATOM   1513  O   CYS A 100      21.831 -10.922   4.748  1.00  0.730          O  
ATOM   1514  CB  CYS A 100      24.984 -10.356   5.525  1.00  1.140          C  
ATOM   1515  SG  CYS A 100      24.909 -12.118   5.439  1.00  1.140          S  
ATOM   1516  H   CYS A 100      24.851  -7.794   5.098  1.00  1.030          H  
ATOM   1517  HA  CYS A 100      23.945 -10.114   3.707  1.00  0.960          H  
ATOM   1518 1HB  CYS A 100      25.961 -10.030   5.167  1.00  1.370          H  
ATOM   1519 2HB  CYS A 100      24.895 -10.057   6.572  1.00  1.370          H  
ATOM   1520  HG  CYS A 100      23.585 -12.216   5.596  1.00  1.370          H  
ATOM   1521  N   ILE A 101      22.089  -9.378   6.373  1.00  0.850          N  
ATOM   1522  CA  ILE A 101      20.726  -9.628   6.859  1.00  0.880          C  
ATOM   1523  C   ILE A 101      19.691  -9.136   5.853  1.00  0.880          C  
ATOM   1524  O   ILE A 101      18.638  -9.752   5.718  1.00  0.870          O  
ATOM   1525  CB  ILE A 101      20.437  -9.077   8.271  1.00  1.220          C  
ATOM   1526  CG1 ILE A 101      18.992  -9.523   8.790  1.00  1.220          C  
ATOM   1527  CG2 ILE A 101      20.578  -7.640   8.295  1.00  1.220          C  
ATOM   1528  CD1 ILE A 101      18.767 -11.005   9.011  1.00  1.220          C  
ATOM   1529  H   ILE A 101      22.721  -8.711   6.831  1.00  1.020          H  
ATOM   1530  HA  ILE A 101      20.617 -10.703   6.934  1.00  1.060          H  
ATOM   1531  HB  ILE A 101      21.162  -9.499   8.955  1.00  1.460          H  
ATOM   1532 1HG1 ILE A 101      18.814  -9.025   9.704  1.00  1.460          H  
ATOM   1533 2HG1 ILE A 101      18.243  -9.177   8.083  1.00  1.460          H  
ATOM   1534 1HG2 ILE A 101      20.422  -7.252   9.274  1.00  1.460          H  
ATOM   1535 2HG2 ILE A 101      21.552  -7.430   7.979  1.00  1.460          H  
ATOM   1536 3HG2 ILE A 101      19.885  -7.198   7.646  1.00  1.460          H  
ATOM   1537 1HD1 ILE A 101      17.755 -11.166   9.376  1.00  1.460          H  
ATOM   1538 2HD1 ILE A 101      18.886 -11.521   8.091  1.00  1.460          H  
ATOM   1539 3HD1 ILE A 101      19.476 -11.385   9.737  1.00  1.460          H  
ATOM   1540  N   GLY A 102      19.962  -8.030   5.150  1.00  0.920          N  
ATOM   1541  CA  GLY A 102      19.054  -7.541   4.128  1.00  0.930          C  
ATOM   1542  C   GLY A 102      18.809  -8.647   3.109  1.00  0.850          C  
ATOM   1543  O   GLY A 102      17.662  -8.916   2.733  1.00  0.850          O  
ATOM   1544  H   GLY A 102      20.811  -7.488   5.340  1.00  1.100          H  
ATOM   1545 1HA  GLY A 102      18.115  -7.220   4.578  1.00  1.120          H  
ATOM   1546 2HA  GLY A 102      19.507  -6.684   3.633  1.00  1.120          H  
ATOM   1547  N   TRP A 103      19.900  -9.269   2.643  1.00  0.800          N  
ATOM   1548  CA  TRP A 103      19.839 -10.354   1.682  1.00  0.730          C  
ATOM   1549  C   TRP A 103      19.101 -11.553   2.250  1.00  0.680          C  
ATOM   1550  O   TRP A 103      18.262 -12.141   1.561  1.00  0.670          O  
ATOM   1551  CB  TRP A 103      21.257 -10.809   1.272  1.00  1.050          C  
ATOM   1552  CG  TRP A 103      21.960  -9.927   0.282  1.00  1.050          C  
ATOM   1553  CD1 TRP A 103      23.055  -9.131   0.487  1.00  1.050          C  
ATOM   1554  CD2 TRP A 103      21.612  -9.768  -1.102  1.00  1.050          C  
ATOM   1555  NE1 TRP A 103      23.398  -8.491  -0.675  1.00  1.050          N  
ATOM   1556  CE2 TRP A 103      22.530  -8.869  -1.656  1.00  1.050          C  
ATOM   1557  CE3 TRP A 103      20.607 -10.312  -1.912  1.00  1.050          C  
ATOM   1558  CZ2 TRP A 103      22.472  -8.496  -2.976  1.00  1.050          C  
ATOM   1559  CZ3 TRP A 103      20.550  -9.933  -3.238  1.00  1.050          C  
ATOM   1560  CH2 TRP A 103      21.456  -9.049  -3.755  1.00  1.050          C  
ATOM   1561  H   TRP A 103      20.811  -8.938   2.963  1.00  0.960          H  
ATOM   1562  HA  TRP A 103      19.306 -10.000   0.802  1.00  0.880          H  
ATOM   1563 1HB  TRP A 103      21.882 -10.869   2.162  1.00  1.260          H  
ATOM   1564 2HB  TRP A 103      21.210 -11.801   0.847  1.00  1.260          H  
ATOM   1565  HD1 TRP A 103      23.579  -9.022   1.426  1.00  1.260          H  
ATOM   1566  HE1 TRP A 103      24.163  -7.847  -0.787  1.00  1.260          H  
ATOM   1567  HE3 TRP A 103      19.880 -11.015  -1.503  1.00  1.260          H  
ATOM   1568  HZ2 TRP A 103      23.182  -7.798  -3.412  1.00  1.260          H  
ATOM   1569  HZ3 TRP A 103      19.765 -10.355  -3.863  1.00  1.260          H  
ATOM   1570  HH2 TRP A 103      21.377  -8.773  -4.804  1.00  1.260          H  
ATOM   1571  N   LEU A 104      19.377 -11.906   3.512  1.00  0.670          N  
ATOM   1572  CA  LEU A 104      18.764 -13.075   4.126  1.00  0.630          C  
ATOM   1573  C   LEU A 104      17.262 -12.857   4.247  1.00  0.620          C  
ATOM   1574  O   LEU A 104      16.466 -13.721   3.869  1.00  0.580          O  
ATOM   1575  CB  LEU A 104      19.397 -13.294   5.531  1.00  0.900          C  
ATOM   1576  CG  LEU A 104      18.980 -14.537   6.401  1.00  0.900          C  
ATOM   1577  CD1 LEU A 104      19.290 -15.800   5.655  1.00  0.900          C  
ATOM   1578  CD2 LEU A 104      19.801 -14.547   7.719  1.00  0.900          C  
ATOM   1579  H   LEU A 104      20.093 -11.391   4.032  1.00  0.800          H  
ATOM   1580  HA  LEU A 104      18.947 -13.937   3.489  1.00  0.760          H  
ATOM   1581 1HB  LEU A 104      20.461 -13.275   5.462  1.00  1.080          H  
ATOM   1582 2HB  LEU A 104      19.117 -12.431   6.102  1.00  1.080          H  
ATOM   1583  HG  LEU A 104      17.907 -14.509   6.616  1.00  1.080          H  
ATOM   1584 1HD1 LEU A 104      19.010 -16.663   6.268  1.00  1.080          H  
ATOM   1585 2HD1 LEU A 104      18.720 -15.819   4.737  1.00  1.080          H  
ATOM   1586 3HD1 LEU A 104      20.352 -15.851   5.431  1.00  1.080          H  
ATOM   1587 1HD2 LEU A 104      19.534 -15.424   8.310  1.00  1.080          H  
ATOM   1588 2HD2 LEU A 104      20.866 -14.592   7.478  1.00  1.080          H  
ATOM   1589 3HD2 LEU A 104      19.603 -13.661   8.293  1.00  1.080          H  
ATOM   1590  N   ALA A 105      16.869 -11.680   4.739  1.00  0.660          N  
ATOM   1591  CA  ALA A 105      15.470 -11.347   4.915  1.00  0.660          C  
ATOM   1592  C   ALA A 105      14.729 -11.273   3.592  1.00  0.630          C  
ATOM   1593  O   ALA A 105      13.631 -11.811   3.484  1.00  0.620          O  
ATOM   1594  CB  ALA A 105      15.338 -10.030   5.642  1.00  0.920          C  
ATOM   1595  H   ALA A 105      17.572 -10.999   5.018  1.00  0.790          H  
ATOM   1596  HA  ALA A 105      15.013 -12.133   5.514  1.00  0.790          H  
ATOM   1597 1HB  ALA A 105      14.282  -9.808   5.790  1.00  1.110          H  
ATOM   1598 2HB  ALA A 105      15.845 -10.098   6.603  1.00  1.110          H  
ATOM   1599 3HB  ALA A 105      15.798  -9.241   5.044  1.00  1.110          H  
ATOM   1600  N   LEU A 106      15.325 -10.666   2.556  1.00  0.640          N  
ATOM   1601  CA  LEU A 106      14.625 -10.569   1.283  1.00  0.630          C  
ATOM   1602  C   LEU A 106      14.457 -11.950   0.683  1.00  0.570          C  
ATOM   1603  O   LEU A 106      13.416 -12.264   0.097  1.00  0.550          O  
ATOM   1604  CB  LEU A 106      15.350  -9.642   0.309  1.00  0.890          C  
ATOM   1605  CG  LEU A 106      14.655  -9.406  -1.086  1.00  0.890          C  
ATOM   1606  CD1 LEU A 106      13.233  -8.795  -0.896  1.00  0.890          C  
ATOM   1607  CD2 LEU A 106      15.536  -8.476  -1.913  1.00  0.890          C  
ATOM   1608  H   LEU A 106      16.240 -10.212   2.658  1.00  0.770          H  
ATOM   1609  HA  LEU A 106      13.645 -10.153   1.489  1.00  0.760          H  
ATOM   1610 1HB  LEU A 106      15.478  -8.673   0.792  1.00  1.060          H  
ATOM   1611 2HB  LEU A 106      16.346 -10.057   0.125  1.00  1.060          H  
ATOM   1612  HG  LEU A 106      14.545 -10.359  -1.610  1.00  1.060          H  
ATOM   1613 1HD1 LEU A 106      12.778  -8.637  -1.874  1.00  1.060          H  
ATOM   1614 2HD1 LEU A 106      12.601  -9.465  -0.328  1.00  1.060          H  
ATOM   1615 3HD1 LEU A 106      13.311  -7.842  -0.377  1.00  1.060          H  
ATOM   1616 1HD2 LEU A 106      15.077  -8.310  -2.889  1.00  1.060          H  
ATOM   1617 2HD2 LEU A 106      15.645  -7.521  -1.395  1.00  1.060          H  
ATOM   1618 3HD2 LEU A 106      16.519  -8.930  -2.046  1.00  1.060          H  
ATOM   1619  N   THR A 107      15.492 -12.781   0.809  1.00  0.570          N  
ATOM   1620  CA  THR A 107      15.477 -14.128   0.278  1.00  0.510          C  
ATOM   1621  C   THR A 107      14.296 -14.898   0.871  1.00  0.490          C  
ATOM   1622  O   THR A 107      13.492 -15.470   0.126  1.00  0.460          O  
ATOM   1623  CB  THR A 107      16.831 -14.817   0.602  1.00  0.740          C  
ATOM   1624  OG1 THR A 107      17.893 -14.109  -0.058  1.00  0.740          O  
ATOM   1625  CG2 THR A 107      16.880 -16.235   0.192  1.00  0.740          C  
ATOM   1626  H   THR A 107      16.346 -12.464   1.271  1.00  0.680          H  
ATOM   1627  HA  THR A 107      15.354 -14.073  -0.800  1.00  0.610          H  
ATOM   1628  HB  THR A 107      16.989 -14.778   1.675  1.00  0.890          H  
ATOM   1629  HG1 THR A 107      18.022 -13.250   0.379  1.00  0.890          H  
ATOM   1630 1HG2 THR A 107      17.839 -16.630   0.480  1.00  0.890          H  
ATOM   1631 2HG2 THR A 107      16.094 -16.803   0.692  1.00  0.890          H  
ATOM   1632 3HG2 THR A 107      16.774 -16.314  -0.862  1.00  0.890          H  
ATOM   1633  N   ASP A 108      14.131 -14.831   2.195  1.00  0.510          N  
ATOM   1634  CA  ASP A 108      13.019 -15.491   2.870  1.00  0.520          C  
ATOM   1635  C   ASP A 108      11.676 -14.830   2.588  1.00  0.530          C  
ATOM   1636  O   ASP A 108      10.661 -15.514   2.433  1.00  0.530          O  
ATOM   1637  CB  ASP A 108      13.292 -15.539   4.358  1.00  0.720          C  
ATOM   1638  CG  ASP A 108      14.333 -16.549   4.684  1.00  0.720          C  
ATOM   1639  OD1 ASP A 108      14.572 -17.411   3.867  1.00  0.720          O  
ATOM   1640  OD2 ASP A 108      14.870 -16.508   5.744  1.00  0.720          O  
ATOM   1641  H   ASP A 108      14.842 -14.346   2.758  1.00  0.610          H  
ATOM   1642  HA  ASP A 108      12.967 -16.515   2.504  1.00  0.620          H  
ATOM   1643 1HB  ASP A 108      13.671 -14.563   4.665  1.00  0.870          H  
ATOM   1644 2HB  ASP A 108      12.383 -15.722   4.912  1.00  0.870          H  
ATOM   1645  N   LEU A 109      11.663 -13.501   2.459  1.00  0.580          N  
ATOM   1646  CA  LEU A 109      10.440 -12.753   2.199  1.00  0.640          C  
ATOM   1647  C   LEU A 109       9.793 -13.290   0.949  1.00  0.620          C  
ATOM   1648  O   LEU A 109       8.618 -13.673   0.958  1.00  0.650          O  
ATOM   1649  CB  LEU A 109      10.782 -11.264   1.938  1.00  0.870          C  
ATOM   1650  CG  LEU A 109       9.655 -10.201   1.850  1.00  0.870          C  
ATOM   1651  CD1 LEU A 109      10.274  -8.866   2.239  1.00  0.870          C  
ATOM   1652  CD2 LEU A 109       9.086 -10.097   0.422  1.00  0.870          C  
ATOM   1653  H   LEU A 109      12.525 -12.978   2.619  1.00  0.700          H  
ATOM   1654  HA  LEU A 109       9.760 -12.865   3.042  1.00  0.770          H  
ATOM   1655 1HB  LEU A 109      11.496 -10.933   2.642  1.00  1.050          H  
ATOM   1656 2HB  LEU A 109      11.279 -11.222   0.980  1.00  1.050          H  
ATOM   1657  HG  LEU A 109       8.858 -10.437   2.562  1.00  1.050          H  
ATOM   1658 1HD1 LEU A 109       9.514  -8.084   2.207  1.00  1.050          H  
ATOM   1659 2HD1 LEU A 109      10.684  -8.932   3.237  1.00  1.050          H  
ATOM   1660 3HD1 LEU A 109      11.074  -8.623   1.545  1.00  1.050          H  
ATOM   1661 1HD2 LEU A 109       8.337  -9.313   0.394  1.00  1.050          H  
ATOM   1662 2HD2 LEU A 109       9.888  -9.845  -0.271  1.00  1.050          H  
ATOM   1663 3HD2 LEU A 109       8.628 -11.028   0.113  1.00  1.050          H  
ATOM   1664  N   VAL A 110      10.585 -13.339  -0.127  1.00  0.610          N  
ATOM   1665  CA  VAL A 110      10.084 -13.777  -1.408  1.00  0.630          C  
ATOM   1666  C   VAL A 110       9.830 -15.272  -1.382  1.00  0.600          C  
ATOM   1667  O   VAL A 110       8.784 -15.730  -1.839  1.00  0.650          O  
ATOM   1668  CB  VAL A 110      11.027 -13.385  -2.545  1.00  0.870          C  
ATOM   1669  CG1 VAL A 110      10.504 -13.978  -3.855  1.00  0.870          C  
ATOM   1670  CG2 VAL A 110      11.124 -11.861  -2.615  1.00  0.870          C  
ATOM   1671  H   VAL A 110      11.562 -13.038  -0.030  1.00  0.730          H  
ATOM   1672  HA  VAL A 110       9.139 -13.271  -1.588  1.00  0.760          H  
ATOM   1673  HB  VAL A 110      12.018 -13.800  -2.356  1.00  1.050          H  
ATOM   1674 1HG1 VAL A 110      11.165 -13.702  -4.667  1.00  1.050          H  
ATOM   1675 2HG1 VAL A 110      10.461 -15.057  -3.780  1.00  1.050          H  
ATOM   1676 3HG1 VAL A 110       9.506 -13.590  -4.059  1.00  1.050          H  
ATOM   1677 1HG2 VAL A 110      11.799 -11.573  -3.419  1.00  1.050          H  
ATOM   1678 2HG2 VAL A 110      10.136 -11.440  -2.798  1.00  1.050          H  
ATOM   1679 3HG2 VAL A 110      11.509 -11.479  -1.669  1.00  1.050          H  
ATOM   1680  N   GLY A 111      10.764 -16.053  -0.842  1.00  0.540          N  
ATOM   1681  CA  GLY A 111      10.572 -17.487  -0.791  1.00  0.580          C  
ATOM   1682  C   GLY A 111       9.205 -17.819  -0.199  1.00  0.620          C  
ATOM   1683  O   GLY A 111       8.394 -18.483  -0.850  1.00  0.710          O  
ATOM   1684  H   GLY A 111      11.639 -15.660  -0.487  1.00  0.650          H  
ATOM   1685 1HA  GLY A 111      10.658 -17.905  -1.793  1.00  0.700          H  
ATOM   1686 2HA  GLY A 111      11.357 -17.927  -0.177  1.00  0.700          H  
ATOM   1687  N   GLN A 112       8.907 -17.347   1.023  1.00  0.610          N  
ATOM   1688  CA  GLN A 112       7.606 -17.679   1.602  1.00  0.730          C  
ATOM   1689  C   GLN A 112       6.437 -17.107   0.821  1.00  0.790          C  
ATOM   1690  O   GLN A 112       5.449 -17.811   0.587  1.00  0.910          O  
ATOM   1691  CB  GLN A 112       7.462 -17.192   3.043  1.00  0.970          C  
ATOM   1692  CG  GLN A 112       8.272 -17.925   4.037  1.00  0.970          C  
ATOM   1693  CD  GLN A 112       8.056 -17.397   5.416  1.00  0.970          C  
ATOM   1694  OE1 GLN A 112       8.026 -16.180   5.591  1.00  0.970          O  
ATOM   1695  NE2 GLN A 112       7.883 -18.291   6.384  1.00  0.970          N  
ATOM   1696  H   GLN A 112       9.587 -16.778   1.538  1.00  0.730          H  
ATOM   1697  HA  GLN A 112       7.514 -18.764   1.599  1.00  0.880          H  
ATOM   1698 1HB  GLN A 112       7.758 -16.139   3.089  1.00  1.170          H  
ATOM   1699 2HB  GLN A 112       6.421 -17.255   3.350  1.00  1.170          H  
ATOM   1700 1HG  GLN A 112       8.004 -18.982   4.022  1.00  1.170          H  
ATOM   1701 2HG  GLN A 112       9.321 -17.794   3.782  1.00  1.170          H  
ATOM   1702 1HE2 GLN A 112       7.735 -18.005   7.330  1.00  1.170          H  
ATOM   1703 2HE2 GLN A 112       7.912 -19.291   6.173  1.00  1.170          H  
ATOM   1704  N   LEU A 113       6.569 -15.867   0.336  1.00  0.760          N  
ATOM   1705  CA  LEU A 113       5.514 -15.197  -0.407  1.00  0.870          C  
ATOM   1706  C   LEU A 113       5.069 -16.038  -1.602  1.00  0.960          C  
ATOM   1707  O   LEU A 113       3.875 -16.098  -1.915  1.00  1.090          O  
ATOM   1708  CB  LEU A 113       6.041 -13.826  -0.863  1.00  1.170          C  
ATOM   1709  CG  LEU A 113       5.116 -12.862  -1.601  1.00  1.170          C  
ATOM   1710  CD1 LEU A 113       3.926 -12.474  -0.705  1.00  1.170          C  
ATOM   1711  CD2 LEU A 113       5.950 -11.625  -1.983  1.00  1.170          C  
ATOM   1712  H   LEU A 113       7.407 -15.317   0.549  1.00  0.910          H  
ATOM   1713  HA  LEU A 113       4.674 -15.055   0.255  1.00  1.040          H  
ATOM   1714 1HB  LEU A 113       6.402 -13.303   0.014  1.00  1.410          H  
ATOM   1715 2HB  LEU A 113       6.888 -14.008  -1.514  1.00  1.410          H  
ATOM   1716  HG  LEU A 113       4.725 -13.336  -2.504  1.00  1.410          H  
ATOM   1717 1HD1 LEU A 113       3.284 -11.775  -1.241  1.00  1.410          H  
ATOM   1718 2HD1 LEU A 113       3.346 -13.359  -0.447  1.00  1.410          H  
ATOM   1719 3HD1 LEU A 113       4.292 -12.003   0.205  1.00  1.410          H  
ATOM   1720 1HD2 LEU A 113       5.322 -10.911  -2.520  1.00  1.410          H  
ATOM   1721 2HD2 LEU A 113       6.343 -11.158  -1.085  1.00  1.410          H  
ATOM   1722 3HD2 LEU A 113       6.780 -11.931  -2.622  1.00  1.410          H  
ATOM   1723  N   LEU A 114       6.034 -16.681  -2.262  1.00  0.940          N  
ATOM   1724  CA  LEU A 114       5.769 -17.529  -3.406  1.00  1.100          C  
ATOM   1725  C   LEU A 114       5.332 -18.956  -3.076  1.00  1.110          C  
ATOM   1726  O   LEU A 114       4.326 -19.422  -3.613  1.00  1.300          O  
ATOM   1727  CB  LEU A 114       7.045 -17.658  -4.255  1.00  1.480          C  
ATOM   1728  CG  LEU A 114       7.565 -16.422  -4.986  1.00  1.480          C  
ATOM   1729  CD1 LEU A 114       8.917 -16.761  -5.575  1.00  1.480          C  
ATOM   1730  CD2 LEU A 114       6.606 -16.019  -6.100  1.00  1.480          C  
ATOM   1731  H   LEU A 114       7.005 -16.542  -1.958  1.00  1.130          H  
ATOM   1732  HA  LEU A 114       4.973 -17.068  -3.983  1.00  1.320          H  
ATOM   1733 1HB  LEU A 114       7.847 -17.969  -3.576  1.00  1.770          H  
ATOM   1734 2HB  LEU A 114       6.908 -18.442  -4.977  1.00  1.770          H  
ATOM   1735  HG  LEU A 114       7.686 -15.599  -4.278  1.00  1.770          H  
ATOM   1736 1HD1 LEU A 114       9.320 -15.894  -6.094  1.00  1.770          H  
ATOM   1737 2HD1 LEU A 114       9.598 -17.056  -4.775  1.00  1.770          H  
ATOM   1738 3HD1 LEU A 114       8.813 -17.575  -6.273  1.00  1.770          H  
ATOM   1739 1HD2 LEU A 114       7.006 -15.147  -6.620  1.00  1.770          H  
ATOM   1740 2HD2 LEU A 114       6.499 -16.843  -6.805  1.00  1.770          H  
ATOM   1741 3HD2 LEU A 114       5.634 -15.768  -5.688  1.00  1.770          H  
ATOM   1742  N   THR A 115       6.042 -19.642  -2.175  1.00  0.970          N  
ATOM   1743  CA  THR A 115       5.770 -21.060  -1.959  1.00  1.090          C  
ATOM   1744  C   THR A 115       4.838 -21.435  -0.822  1.00  0.950          C  
ATOM   1745  O   THR A 115       4.237 -22.509  -0.857  1.00  0.970          O  
ATOM   1746  CB  THR A 115       7.076 -21.808  -1.678  1.00  1.480          C  
ATOM   1747  OG1 THR A 115       7.651 -21.297  -0.470  1.00  1.480          O  
ATOM   1748  CG2 THR A 115       8.029 -21.596  -2.800  1.00  1.480          C  
ATOM   1749  H   THR A 115       6.831 -19.200  -1.693  1.00  1.160          H  
ATOM   1750  HA  THR A 115       5.339 -21.449  -2.881  1.00  1.310          H  
ATOM   1751  HB  THR A 115       6.869 -22.863  -1.560  1.00  1.770          H  
ATOM   1752  HG1 THR A 115       8.332 -21.890  -0.144  1.00  1.770          H  
ATOM   1753 1HG2 THR A 115       8.935 -22.109  -2.583  1.00  1.770          H  
ATOM   1754 2HG2 THR A 115       7.596 -21.987  -3.711  1.00  1.770          H  
ATOM   1755 3HG2 THR A 115       8.234 -20.534  -2.912  1.00  1.770          H  
ATOM   1756  N   THR A 116       4.621 -20.600   0.182  1.00  0.880          N  
ATOM   1757  CA  THR A 116       3.786 -21.124   1.255  1.00  0.870          C  
ATOM   1758  C   THR A 116       2.384 -21.492   0.775  1.00  0.830          C  
ATOM   1759  O   THR A 116       1.882 -22.529   1.212  1.00  0.890          O  
ATOM   1760  CB  THR A 116       3.747 -20.254   2.516  1.00  1.220          C  
ATOM   1761  OG1 THR A 116       5.066 -20.158   3.052  1.00  1.220          O  
ATOM   1762  CG2 THR A 116       2.861 -20.941   3.542  1.00  1.220          C  
ATOM   1763  H   THR A 116       5.056 -19.678   0.232  1.00  1.060          H  
ATOM   1764  HA  THR A 116       4.248 -22.052   1.588  1.00  1.040          H  
ATOM   1765  HB  THR A 116       3.380 -19.284   2.309  1.00  1.470          H  
ATOM   1766  HG1 THR A 116       5.583 -19.603   2.468  1.00  1.470          H  
ATOM   1767 1HG2 THR A 116       2.861 -20.381   4.448  1.00  1.470          H  
ATOM   1768 2HG2 THR A 116       1.842 -21.030   3.186  1.00  1.470          H  
ATOM   1769 3HG2 THR A 116       3.266 -21.927   3.737  1.00  1.470          H  
ATOM   1770  N   PRO A 117       1.689 -20.687  -0.067  1.00  0.790          N  
ATOM   1771  CA  PRO A 117       0.370 -20.990  -0.597  1.00  0.860          C  
ATOM   1772  C   PRO A 117       0.349 -22.286  -1.417  1.00  0.940          C  
ATOM   1773  O   PRO A 117      -0.708 -22.877  -1.608  1.00  1.000          O  
ATOM   1774  CB  PRO A 117       0.074 -19.779  -1.494  1.00  1.290          C  
ATOM   1775  CG  PRO A 117       0.948 -18.663  -0.952  1.00  1.290          C  
ATOM   1776  CD  PRO A 117       2.206 -19.348  -0.516  1.00  1.290          C  
ATOM   1777  HA  PRO A 117      -0.347 -21.049   0.235  1.00  1.030          H  
ATOM   1778 1HB  PRO A 117       0.308 -20.027  -2.545  1.00  1.550          H  
ATOM   1779 2HB  PRO A 117      -0.999 -19.536  -1.455  1.00  1.550          H  
ATOM   1780 1HG  PRO A 117       1.152 -17.912  -1.738  1.00  1.550          H  
ATOM   1781 2HG  PRO A 117       0.442 -18.138  -0.137  1.00  1.550          H  
ATOM   1782 1HD  PRO A 117       2.851 -19.444  -1.402  1.00  1.550          H  
ATOM   1783 2HD  PRO A 117       2.675 -18.765   0.276  1.00  1.550          H  
ATOM   1784  N   VAL A 118       1.516 -22.713  -1.908  1.00  0.970          N  
ATOM   1785  CA  VAL A 118       1.677 -23.902  -2.721  1.00  1.110          C  
ATOM   1786  C   VAL A 118       1.785 -25.072  -1.787  1.00  1.110          C  
ATOM   1787  O   VAL A 118       1.145 -26.097  -1.982  1.00  1.170          O  
ATOM   1788  CB  VAL A 118       2.908 -23.777  -3.612  1.00  1.500          C  
ATOM   1789  CG1 VAL A 118       3.152 -25.059  -4.382  1.00  1.500          C  
ATOM   1790  CG2 VAL A 118       2.693 -22.610  -4.526  1.00  1.500          C  
ATOM   1791  H   VAL A 118       2.373 -22.227  -1.671  1.00  1.160          H  
ATOM   1792  HA  VAL A 118       0.796 -24.026  -3.352  1.00  1.330          H  
ATOM   1793  HB  VAL A 118       3.784 -23.599  -3.003  1.00  1.800          H  
ATOM   1794 1HG1 VAL A 118       4.032 -24.939  -5.009  1.00  1.800          H  
ATOM   1795 2HG1 VAL A 118       3.314 -25.892  -3.697  1.00  1.800          H  
ATOM   1796 3HG1 VAL A 118       2.286 -25.271  -4.999  1.00  1.800          H  
ATOM   1797 1HG2 VAL A 118       3.549 -22.503  -5.126  1.00  1.800          H  
ATOM   1798 2HG2 VAL A 118       1.818 -22.776  -5.156  1.00  1.800          H  
ATOM   1799 3HG2 VAL A 118       2.549 -21.696  -3.946  1.00  1.800          H  
ATOM   1800  N   VAL A 119       2.599 -24.921  -0.750  1.00  1.090          N  
ATOM   1801  CA  VAL A 119       2.732 -25.975   0.234  1.00  1.160          C  
ATOM   1802  C   VAL A 119       1.339 -26.224   0.799  1.00  1.160          C  
ATOM   1803  O   VAL A 119       0.883 -27.369   0.867  1.00  1.270          O  
ATOM   1804  CB  VAL A 119       3.721 -25.549   1.353  1.00  1.600          C  
ATOM   1805  CG1 VAL A 119       3.704 -26.529   2.514  1.00  1.600          C  
ATOM   1806  CG2 VAL A 119       5.127 -25.487   0.775  1.00  1.600          C  
ATOM   1807  H   VAL A 119       3.133 -24.054  -0.670  1.00  1.310          H  
ATOM   1808  HA  VAL A 119       3.095 -26.881  -0.251  1.00  1.390          H  
ATOM   1809  HB  VAL A 119       3.428 -24.569   1.732  1.00  1.920          H  
ATOM   1810 1HG1 VAL A 119       4.408 -26.199   3.278  1.00  1.920          H  
ATOM   1811 2HG1 VAL A 119       2.705 -26.588   2.952  1.00  1.920          H  
ATOM   1812 3HG1 VAL A 119       3.996 -27.488   2.153  1.00  1.920          H  
ATOM   1813 1HG2 VAL A 119       5.831 -25.174   1.547  1.00  1.920          H  
ATOM   1814 2HG2 VAL A 119       5.401 -26.475   0.409  1.00  1.920          H  
ATOM   1815 3HG2 VAL A 119       5.154 -24.774  -0.047  1.00  1.920          H  
ATOM   1816  N   ILE A 120       0.611 -25.143   1.116  1.00  1.070          N  
ATOM   1817  CA  ILE A 120      -0.735 -25.318   1.615  1.00  1.100          C  
ATOM   1818  C   ILE A 120      -1.652 -25.968   0.611  1.00  1.150          C  
ATOM   1819  O   ILE A 120      -2.219 -27.010   0.909  1.00  1.250          O  
ATOM   1820  CB  ILE A 120      -1.390 -23.979   2.006  1.00  1.530          C  
ATOM   1821  CG1 ILE A 120      -0.680 -23.406   3.244  1.00  1.530          C  
ATOM   1822  CG2 ILE A 120      -2.931 -24.190   2.212  1.00  1.530          C  
ATOM   1823  CD1 ILE A 120      -1.012 -21.945   3.557  1.00  1.530          C  
ATOM   1824  H   ILE A 120       1.038 -24.217   1.046  1.00  1.280          H  
ATOM   1825  HA  ILE A 120      -0.689 -25.955   2.498  1.00  1.320          H  
ATOM   1826  HB  ILE A 120      -1.239 -23.254   1.210  1.00  1.830          H  
ATOM   1827 1HG1 ILE A 120      -0.946 -24.015   4.103  1.00  1.830          H  
ATOM   1828 2HG1 ILE A 120       0.394 -23.483   3.091  1.00  1.830          H  
ATOM   1829 1HG2 ILE A 120      -3.400 -23.254   2.488  1.00  1.830          H  
ATOM   1830 2HG2 ILE A 120      -3.423 -24.547   1.316  1.00  1.830          H  
ATOM   1831 3HG2 ILE A 120      -3.080 -24.926   2.987  1.00  1.830          H  
ATOM   1832 1HD1 ILE A 120      -0.461 -21.636   4.428  1.00  1.830          H  
ATOM   1833 2HD1 ILE A 120      -0.722 -21.320   2.711  1.00  1.830          H  
ATOM   1834 3HD1 ILE A 120      -2.071 -21.827   3.747  1.00  1.830          H  
ATOM   1835  N   VAL A 121      -1.788 -25.429  -0.598  1.00  1.130          N  
ATOM   1836  CA  VAL A 121      -2.730 -26.052  -1.503  1.00  1.200          C  
ATOM   1837  C   VAL A 121      -2.374 -27.454  -1.903  1.00  1.330          C  
ATOM   1838  O   VAL A 121      -3.236 -28.335  -1.857  1.00  1.420          O  
ATOM   1839  CB  VAL A 121      -2.917 -25.214  -2.777  1.00  1.650          C  
ATOM   1840  CG1 VAL A 121      -3.726 -26.003  -3.826  1.00  1.650          C  
ATOM   1841  CG2 VAL A 121      -3.675 -23.940  -2.426  1.00  1.650          C  
ATOM   1842  H   VAL A 121      -1.302 -24.568  -0.865  1.00  1.360          H  
ATOM   1843  HA  VAL A 121      -3.691 -26.087  -0.992  1.00  1.440          H  
ATOM   1844  HB  VAL A 121      -1.938 -24.969  -3.199  1.00  1.980          H  
ATOM   1845 1HG1 VAL A 121      -3.833 -25.402  -4.687  1.00  1.980          H  
ATOM   1846 2HG1 VAL A 121      -3.214 -26.915  -4.111  1.00  1.980          H  
ATOM   1847 3HG1 VAL A 121      -4.710 -26.256  -3.427  1.00  1.980          H  
ATOM   1848 1HG2 VAL A 121      -3.813 -23.332  -3.328  1.00  1.980          H  
ATOM   1849 2HG2 VAL A 121      -4.647 -24.199  -2.014  1.00  1.980          H  
ATOM   1850 3HG2 VAL A 121      -3.118 -23.370  -1.690  1.00  1.980          H  
ATOM   1851  N   VAL A 122      -1.128 -27.674  -2.295  1.00  1.380          N  
ATOM   1852  CA  VAL A 122      -0.744 -28.965  -2.793  1.00  1.590          C  
ATOM   1853  C   VAL A 122      -0.862 -30.050  -1.739  1.00  1.700          C  
ATOM   1854  O   VAL A 122      -1.423 -31.107  -2.047  1.00  1.880          O  
ATOM   1855  CB  VAL A 122       0.660 -28.902  -3.423  1.00  2.140          C  
ATOM   1856  CG1 VAL A 122       1.158 -30.289  -3.797  1.00  2.140          C  
ATOM   1857  CG2 VAL A 122       0.586 -28.006  -4.685  1.00  2.140          C  
ATOM   1858  H   VAL A 122      -0.440 -26.924  -2.264  1.00  1.660          H  
ATOM   1859  HA  VAL A 122      -1.428 -29.216  -3.595  1.00  1.910          H  
ATOM   1860  HB  VAL A 122       1.360 -28.481  -2.700  1.00  2.570          H  
ATOM   1861 1HG1 VAL A 122       2.149 -30.203  -4.241  1.00  2.570          H  
ATOM   1862 2HG1 VAL A 122       1.215 -30.924  -2.915  1.00  2.570          H  
ATOM   1863 3HG1 VAL A 122       0.472 -30.723  -4.523  1.00  2.570          H  
ATOM   1864 1HG2 VAL A 122       1.571 -27.936  -5.140  1.00  2.570          H  
ATOM   1865 2HG2 VAL A 122      -0.112 -28.442  -5.397  1.00  2.570          H  
ATOM   1866 3HG2 VAL A 122       0.245 -27.009  -4.410  1.00  2.570          H  
ATOM   1867  N   TYR A 123      -0.382 -29.827  -0.507  1.00  1.700          N  
ATOM   1868  CA  TYR A 123      -0.510 -30.879   0.488  1.00  1.970          C  
ATOM   1869  C   TYR A 123      -1.942 -30.980   1.035  1.00  1.970          C  
ATOM   1870  O   TYR A 123      -2.474 -32.083   1.168  1.00  2.260          O  
ATOM   1871  CB  TYR A 123       0.488 -30.659   1.630  1.00  2.650          C  
ATOM   1872  CG  TYR A 123       1.988 -30.816   1.254  1.00  2.650          C  
ATOM   1873  CD1 TYR A 123       2.421 -31.652   0.213  1.00  2.650          C  
ATOM   1874  CD2 TYR A 123       2.930 -30.102   1.974  1.00  2.650          C  
ATOM   1875  CE1 TYR A 123       3.767 -31.748  -0.076  1.00  2.650          C  
ATOM   1876  CE2 TYR A 123       4.280 -30.209   1.676  1.00  2.650          C  
ATOM   1877  CZ  TYR A 123       4.693 -31.019   0.661  1.00  2.650          C  
ATOM   1878  OH  TYR A 123       6.027 -31.116   0.365  1.00  2.650          O  
ATOM   1879  H   TYR A 123       0.087 -28.952  -0.248  1.00  2.040          H  
ATOM   1880  HA  TYR A 123      -0.304 -31.831   0.014  1.00  2.360          H  
ATOM   1881 1HB  TYR A 123       0.348 -29.653   2.033  1.00  3.180          H  
ATOM   1882 2HB  TYR A 123       0.271 -31.356   2.435  1.00  3.180          H  
ATOM   1883  HD1 TYR A 123       1.725 -32.232  -0.377  1.00  3.180          H  
ATOM   1884  HD2 TYR A 123       2.605 -29.452   2.787  1.00  3.180          H  
ATOM   1885  HE1 TYR A 123       4.100 -32.395  -0.886  1.00  3.180          H  
ATOM   1886  HE2 TYR A 123       5.012 -29.646   2.253  1.00  3.180          H  
ATOM   1887  HH  TYR A 123       6.144 -31.727  -0.368  1.00  3.180          H  
ATOM   1888  N   LEU A 124      -2.609 -29.849   1.302  1.00  1.790          N  
ATOM   1889  CA  LEU A 124      -3.961 -29.868   1.868  1.00  1.970          C  
ATOM   1890  C   LEU A 124      -4.957 -30.567   0.952  1.00  1.850          C  
ATOM   1891  O   LEU A 124      -5.850 -31.280   1.416  1.00  2.070          O  
ATOM   1892  CB  LEU A 124      -4.448 -28.435   2.130  1.00  2.690          C  
ATOM   1893  CG  LEU A 124      -5.821 -28.231   2.817  1.00  2.690          C  
ATOM   1894  CD1 LEU A 124      -5.828 -28.869   4.234  1.00  2.690          C  
ATOM   1895  CD2 LEU A 124      -6.089 -26.729   2.871  1.00  2.690          C  
ATOM   1896  H   LEU A 124      -2.176 -28.933   1.167  1.00  2.150          H  
ATOM   1897  HA  LEU A 124      -3.914 -30.410   2.806  1.00  2.360          H  
ATOM   1898 1HB  LEU A 124      -3.699 -27.930   2.740  1.00  3.220          H  
ATOM   1899 2HB  LEU A 124      -4.500 -27.924   1.167  1.00  3.220          H  
ATOM   1900  HG  LEU A 124      -6.605 -28.713   2.230  1.00  3.220          H  
ATOM   1901 1HD1 LEU A 124      -6.798 -28.704   4.701  1.00  3.220          H  
ATOM   1902 2HD1 LEU A 124      -5.650 -29.939   4.169  1.00  3.220          H  
ATOM   1903 3HD1 LEU A 124      -5.057 -28.420   4.846  1.00  3.220          H  
ATOM   1904 1HD2 LEU A 124      -7.058 -26.546   3.336  1.00  3.220          H  
ATOM   1905 2HD2 LEU A 124      -5.319 -26.238   3.442  1.00  3.220          H  
ATOM   1906 3HD2 LEU A 124      -6.089 -26.329   1.856  1.00  3.220          H  
ATOM   1907  N   SER A 125      -4.789 -30.386  -0.360  1.00  1.670          N  
ATOM   1908  CA  SER A 125      -5.678 -30.946  -1.362  1.00  1.890          C  
ATOM   1909  C   SER A 125      -5.286 -32.369  -1.768  1.00  2.010          C  
ATOM   1910  O   SER A 125      -5.901 -32.936  -2.674  1.00  2.280          O  
ATOM   1911  CB  SER A 125      -5.718 -30.049  -2.583  1.00  2.560          C  
ATOM   1912  OG  SER A 125      -6.213 -28.776  -2.261  1.00  2.560          O  
ATOM   1913  H   SER A 125      -4.053 -29.763  -0.703  1.00  2.000          H  
ATOM   1914  HA  SER A 125      -6.680 -30.984  -0.936  1.00  2.270          H  
ATOM   1915 1HB  SER A 125      -4.722 -29.965  -3.021  1.00  3.070          H  
ATOM   1916 2HB  SER A 125      -6.367 -30.503  -3.322  1.00  3.070          H  
ATOM   1917  HG  SER A 125      -5.476 -28.330  -1.821  1.00  3.070          H  
ATOM   1918  N   LYS A 126      -4.279 -32.949  -1.085  1.00  2.290          N  
ATOM   1919  CA  LYS A 126      -3.764 -34.293  -1.330  1.00  2.740          C  
ATOM   1920  C   LYS A 126      -3.020 -34.434  -2.656  1.00  2.320          C  
ATOM   1921  O   LYS A 126      -3.308 -35.330  -3.451  1.00  2.360          O  
ATOM   1922  CB  LYS A 126      -4.903 -35.320  -1.232  1.00  3.660          C  
ATOM   1923  CG  LYS A 126      -5.623 -35.275   0.120  1.00  3.660          C  
ATOM   1924  CD  LYS A 126      -6.729 -36.299   0.233  1.00  3.660          C  
ATOM   1925  CE  LYS A 126      -7.498 -36.104   1.546  1.00  3.660          C  
ATOM   1926  NZ  LYS A 126      -8.647 -37.046   1.674  1.00  3.660          N  
ATOM   1927  H   LYS A 126      -3.823 -32.431  -0.330  1.00  2.750          H  
ATOM   1928  HA  LYS A 126      -3.048 -34.515  -0.536  1.00  3.290          H  
ATOM   1929 1HB  LYS A 126      -5.625 -35.191  -2.028  1.00  4.390          H  
ATOM   1930 2HB  LYS A 126      -4.489 -36.320  -1.344  1.00  4.390          H  
ATOM   1931 1HG  LYS A 126      -4.895 -35.449   0.913  1.00  4.390          H  
ATOM   1932 2HG  LYS A 126      -6.052 -34.284   0.270  1.00  4.390          H  
ATOM   1933 1HD  LYS A 126      -7.414 -36.194  -0.609  1.00  4.390          H  
ATOM   1934 2HD  LYS A 126      -6.300 -37.301   0.214  1.00  4.390          H  
ATOM   1935 1HE  LYS A 126      -6.822 -36.254   2.390  1.00  4.390          H  
ATOM   1936 2HE  LYS A 126      -7.880 -35.082   1.579  1.00  4.390          H  
ATOM   1937 1HZ  LYS A 126      -9.139 -36.851   2.571  1.00  4.390          H  
ATOM   1938 2HZ  LYS A 126      -9.291 -36.909   0.915  1.00  4.390          H  
ATOM   1939 3HZ  LYS A 126      -8.315 -37.994   1.666  1.00  4.390          H  
ATOM   1940  N   GLN A 127      -1.997 -33.584  -2.827  1.00  2.160          N  
ATOM   1941  CA  GLN A 127      -1.109 -33.521  -3.988  1.00  2.130          C  
ATOM   1942  C   GLN A 127      -1.844 -33.071  -5.243  1.00  1.670          C  
ATOM   1943  O   GLN A 127      -1.788 -33.707  -6.303  1.00  2.020          O  
ATOM   1944  CB  GLN A 127      -0.378 -34.859  -4.183  1.00  2.990          C  
ATOM   1945  CG  GLN A 127       0.494 -35.226  -2.972  1.00  2.990          C  
ATOM   1946  CD  GLN A 127       1.266 -36.545  -3.101  1.00  2.990          C  
ATOM   1947  OE1 GLN A 127       1.871 -36.856  -4.152  1.00  2.990          O  
ATOM   1948  NE2 GLN A 127       1.253 -37.303  -1.991  1.00  2.990          N  
ATOM   1949  H   GLN A 127      -1.853 -32.866  -2.121  1.00  2.590          H  
ATOM   1950  HA  GLN A 127      -0.349 -32.776  -3.776  1.00  2.560          H  
ATOM   1951 1HB  GLN A 127      -1.080 -35.664  -4.372  1.00  3.590          H  
ATOM   1952 2HB  GLN A 127       0.273 -34.788  -5.052  1.00  3.590          H  
ATOM   1953 1HG  GLN A 127       1.217 -34.426  -2.818  1.00  3.590          H  
ATOM   1954 2HG  GLN A 127      -0.152 -35.307  -2.099  1.00  3.590          H  
ATOM   1955 1HE2 GLN A 127       1.753 -38.203  -1.917  1.00  3.590          H  
ATOM   1956 2HE2 GLN A 127       0.762 -36.978  -1.186  1.00  3.590          H  
ATOM   1957  N   ARG A 128      -2.515 -31.928  -5.096  1.00  1.620          N  
ATOM   1958  CA  ARG A 128      -3.268 -31.293  -6.181  1.00  1.780          C  
ATOM   1959  C   ARG A 128      -3.022 -29.778  -6.235  1.00  1.620          C  
ATOM   1960  O   ARG A 128      -3.138 -29.084  -5.236  1.00  1.770          O  
ATOM   1961  CB  ARG A 128      -4.757 -31.543  -6.008  1.00  2.430          C  
ATOM   1962  CG  ARG A 128      -5.200 -33.003  -6.054  1.00  2.430          C  
ATOM   1963  CD  ARG A 128      -5.085 -33.588  -7.394  1.00  2.430          C  
ATOM   1964  NE  ARG A 128      -5.580 -34.957  -7.438  1.00  2.430          N  
ATOM   1965  CZ  ARG A 128      -4.862 -36.062  -7.126  1.00  2.430          C  
ATOM   1966  NH1 ARG A 128      -3.600 -35.978  -6.739  1.00  2.430          N  
ATOM   1967  NH2 ARG A 128      -5.445 -37.251  -7.209  1.00  2.430          N  
ATOM   1968  H   ARG A 128      -2.460 -31.510  -4.163  1.00  1.940          H  
ATOM   1969  HA  ARG A 128      -2.935 -31.715  -7.127  1.00  2.140          H  
ATOM   1970 1HB  ARG A 128      -5.062 -31.161  -5.064  1.00  2.910          H  
ATOM   1971 2HB  ARG A 128      -5.310 -31.001  -6.776  1.00  2.910          H  
ATOM   1972 1HG  ARG A 128      -4.612 -33.593  -5.354  1.00  2.910          H  
ATOM   1973 2HG  ARG A 128      -6.246 -33.059  -5.754  1.00  2.910          H  
ATOM   1974 1HD  ARG A 128      -5.689 -32.990  -8.069  1.00  2.910          H  
ATOM   1975 2HD  ARG A 128      -4.056 -33.587  -7.732  1.00  2.910          H  
ATOM   1976  HE  ARG A 128      -6.539 -35.094  -7.716  1.00  2.910          H  
ATOM   1977 1HH1 ARG A 128      -3.115 -35.070  -6.658  1.00  2.910          H  
ATOM   1978 2HH1 ARG A 128      -3.089 -36.810  -6.499  1.00  2.910          H  
ATOM   1979 1HH2 ARG A 128      -6.410 -37.325  -7.502  1.00  2.910          H  
ATOM   1980 2HH2 ARG A 128      -4.925 -38.084  -6.975  1.00  2.910          H  
ATOM   1981  N   TRP A 129      -2.756 -29.275  -7.436  1.00  1.630          N  
ATOM   1982  CA  TRP A 129      -2.469 -27.862  -7.711  1.00  1.650          C  
ATOM   1983  C   TRP A 129      -3.675 -26.977  -8.027  1.00  1.910          C  
ATOM   1984  O   TRP A 129      -4.631 -27.418  -8.668  1.00  2.130          O  
ATOM   1985  CB  TRP A 129      -1.532 -27.809  -8.905  1.00  2.300          C  
ATOM   1986  CG  TRP A 129      -0.190 -28.252  -8.606  1.00  2.300          C  
ATOM   1987  CD1 TRP A 129       0.279 -29.521  -8.613  1.00  2.300          C  
ATOM   1988  CD2 TRP A 129       0.913 -27.417  -8.284  1.00  2.300          C  
ATOM   1989  NE1 TRP A 129       1.596 -29.530  -8.299  1.00  2.300          N  
ATOM   1990  CE2 TRP A 129       2.006 -28.248  -8.097  1.00  2.300          C  
ATOM   1991  CE3 TRP A 129       1.062 -26.045  -8.144  1.00  2.300          C  
ATOM   1992  CZ2 TRP A 129       3.239 -27.754  -7.770  1.00  2.300          C  
ATOM   1993  CZ3 TRP A 129       2.285 -25.550  -7.821  1.00  2.300          C  
ATOM   1994  CH2 TRP A 129       3.356 -26.383  -7.636  1.00  2.300          C  
ATOM   1995  H   TRP A 129      -2.727 -29.917  -8.213  1.00  1.960          H  
ATOM   1996  HA  TRP A 129      -1.965 -27.448  -6.838  1.00  1.980          H  
ATOM   1997 1HB  TRP A 129      -1.914 -28.459  -9.673  1.00  2.760          H  
ATOM   1998 2HB  TRP A 129      -1.502 -26.800  -9.316  1.00  2.760          H  
ATOM   1999  HD1 TRP A 129      -0.316 -30.398  -8.828  1.00  2.760          H  
ATOM   2000  HE1 TRP A 129       2.184 -30.348  -8.228  1.00  2.760          H  
ATOM   2001  HE3 TRP A 129       0.217 -25.373  -8.290  1.00  2.760          H  
ATOM   2002  HZ2 TRP A 129       4.105 -28.399  -7.624  1.00  2.760          H  
ATOM   2003  HZ3 TRP A 129       2.377 -24.477  -7.713  1.00  2.760          H  
ATOM   2004  HH2 TRP A 129       4.317 -25.962  -7.381  1.00  2.760          H  
ATOM   2005  N   GLU A 130      -3.597 -25.705  -7.613  1.00  2.280          N  
ATOM   2006  CA  GLU A 130      -4.610 -24.703  -7.954  1.00  2.700          C  
ATOM   2007  C   GLU A 130      -4.190 -23.977  -9.232  1.00  2.660          C  
ATOM   2008  O   GLU A 130      -3.052 -23.512  -9.349  1.00  3.090          O  
ATOM   2009  CB  GLU A 130      -4.822 -23.706  -6.811  1.00  3.610          C  
ATOM   2010  CG  GLU A 130      -5.949 -22.712  -7.012  1.00  3.610          C  
ATOM   2011  CD  GLU A 130      -6.093 -21.783  -5.848  1.00  3.610          C  
ATOM   2012  OE1 GLU A 130      -5.127 -21.583  -5.153  1.00  3.610          O  
ATOM   2013  OE2 GLU A 130      -7.169 -21.281  -5.648  1.00  3.610          O  
ATOM   2014  H   GLU A 130      -2.800 -25.424  -7.058  1.00  2.740          H  
ATOM   2015  HA  GLU A 130      -5.556 -25.210  -8.146  1.00  3.240          H  
ATOM   2016 1HB  GLU A 130      -5.103 -24.239  -5.927  1.00  4.330          H  
ATOM   2017 2HB  GLU A 130      -3.898 -23.165  -6.604  1.00  4.330          H  
ATOM   2018 1HG  GLU A 130      -5.780 -22.129  -7.897  1.00  4.330          H  
ATOM   2019 2HG  GLU A 130      -6.879 -23.260  -7.150  1.00  4.330          H  
ATOM   2020  N   HIS A 131      -5.134 -23.819 -10.154  1.00  2.580          N  
ATOM   2021  CA  HIS A 131      -4.926 -23.214 -11.467  1.00  2.660          C  
ATOM   2022  C   HIS A 131      -4.602 -21.721 -11.475  1.00  2.690          C  
ATOM   2023  O   HIS A 131      -4.235 -21.166 -12.512  1.00  3.150          O  
ATOM   2024  CB  HIS A 131      -6.185 -23.480 -12.259  1.00  3.690          C  
ATOM   2025  CG  HIS A 131      -7.341 -22.944 -11.538  1.00  3.690          C  
ATOM   2026  ND1 HIS A 131      -7.818 -23.539 -10.376  1.00  3.690          N  
ATOM   2027  CD2 HIS A 131      -8.135 -21.877 -11.769  1.00  3.690          C  
ATOM   2028  CE1 HIS A 131      -8.856 -22.847  -9.930  1.00  3.690          C  
ATOM   2029  NE2 HIS A 131      -9.069 -21.837 -10.758  1.00  3.690          N  
ATOM   2030  H   HIS A 131      -6.082 -24.166  -9.967  1.00  3.100          H  
ATOM   2031  HA  HIS A 131      -4.097 -23.727 -11.960  1.00  3.190          H  
ATOM   2032 1HB  HIS A 131      -6.123 -23.011 -13.241  1.00  4.430          H  
ATOM   2033 2HB  HIS A 131      -6.312 -24.549 -12.398  1.00  4.430          H  
ATOM   2034  HD2 HIS A 131      -8.048 -21.177 -12.600  1.00  4.430          H  
ATOM   2035  HE1 HIS A 131      -9.436 -23.072  -9.035  1.00  4.430          H  
ATOM   2036  HE2 HIS A 131      -9.801 -21.142 -10.667  1.00  4.430          H  
ATOM   2037  N   ILE A 132      -4.685 -21.093 -10.308  1.00  2.800          N  
ATOM   2038  CA  ILE A 132      -4.366 -19.685 -10.120  1.00  3.340          C  
ATOM   2039  C   ILE A 132      -2.913 -19.391 -10.505  1.00  3.060          C  
ATOM   2040  O   ILE A 132      -2.581 -18.262 -10.864  1.00  3.240          O  
ATOM   2041  CB  ILE A 132      -4.632 -19.257  -8.656  1.00  4.460          C  
ATOM   2042  CG1 ILE A 132      -4.658 -17.703  -8.557  1.00  4.460          C  
ATOM   2043  CG2 ILE A 132      -3.560 -19.863  -7.699  1.00  4.460          C  
ATOM   2044  CD1 ILE A 132      -5.218 -17.160  -7.247  1.00  4.460          C  
ATOM   2045  H   ILE A 132      -4.996 -21.641  -9.520  1.00  3.360          H  
ATOM   2046  HA  ILE A 132      -5.015 -19.101 -10.769  1.00  4.010          H  
ATOM   2047  HB  ILE A 132      -5.613 -19.627  -8.360  1.00  5.350          H  
ATOM   2048 1HG1 ILE A 132      -3.641 -17.323  -8.676  1.00  5.350          H  
ATOM   2049 2HG1 ILE A 132      -5.266 -17.315  -9.375  1.00  5.350          H  
ATOM   2050 1HG2 ILE A 132      -3.778 -19.592  -6.673  1.00  5.350          H  
ATOM   2051 2HG2 ILE A 132      -3.563 -20.947  -7.775  1.00  5.350          H  
ATOM   2052 3HG2 ILE A 132      -2.565 -19.494  -7.944  1.00  5.350          H  
ATOM   2053 1HD1 ILE A 132      -5.203 -16.070  -7.274  1.00  5.350          H  
ATOM   2054 2HD1 ILE A 132      -6.245 -17.506  -7.119  1.00  5.350          H  
ATOM   2055 3HD1 ILE A 132      -4.620 -17.500  -6.409  1.00  5.350          H  
ATOM   2056  N   ASP A 133      -2.047 -20.401 -10.379  1.00  3.120          N  
ATOM   2057  CA  ASP A 133      -0.646 -20.304 -10.736  1.00  3.100          C  
ATOM   2058  C   ASP A 133      -0.515 -20.948 -12.122  1.00  2.980          C  
ATOM   2059  O   ASP A 133      -0.542 -22.175 -12.206  1.00  3.190          O  
ATOM   2060  CB  ASP A 133       0.198 -21.045  -9.695  1.00  4.350          C  
ATOM   2061  CG  ASP A 133       0.256 -20.358  -8.325  1.00  4.350          C  
ATOM   2062  OD1 ASP A 133       0.555 -19.187  -8.274  1.00  4.350          O  
ATOM   2063  OD2 ASP A 133       0.021 -21.018  -7.340  1.00  4.350          O  
ATOM   2064  H   ASP A 133      -2.400 -21.306 -10.042  1.00  3.740          H  
ATOM   2065  HA  ASP A 133      -0.342 -19.264 -10.746  1.00  3.720          H  
ATOM   2066 1HB  ASP A 133      -0.211 -22.051  -9.558  1.00  5.220          H  
ATOM   2067 2HB  ASP A 133       1.179 -21.147 -10.045  1.00  5.220          H  
ATOM   2068  N   PRO A 134      -0.320 -20.191 -13.231  1.00  3.310          N  
ATOM   2069  CA  PRO A 134      -0.366 -20.730 -14.586  1.00  3.690          C  
ATOM   2070  C   PRO A 134       0.460 -22.001 -14.690  1.00  3.420          C  
ATOM   2071  O   PRO A 134       1.700 -21.982 -14.739  1.00  3.890          O  
ATOM   2072  CB  PRO A 134       0.214 -19.574 -15.411  1.00  5.540          C  
ATOM   2073  CG  PRO A 134      -0.157 -18.330 -14.616  1.00  5.540          C  
ATOM   2074  CD  PRO A 134      -0.047 -18.743 -13.153  1.00  5.540          C  
ATOM   2075  HA  PRO A 134      -1.416 -20.924 -14.856  1.00  4.430          H  
ATOM   2076 1HB  PRO A 134       1.294 -19.700 -15.549  1.00  6.640          H  
ATOM   2077 2HB  PRO A 134      -0.234 -19.577 -16.417  1.00  6.640          H  
ATOM   2078 1HG  PRO A 134       0.519 -17.499 -14.872  1.00  6.640          H  
ATOM   2079 2HG  PRO A 134      -1.175 -18.003 -14.877  1.00  6.640          H  
ATOM   2080 1HD  PRO A 134       0.947 -18.538 -12.750  1.00  6.640          H  
ATOM   2081 2HD  PRO A 134      -0.839 -18.220 -12.601  1.00  6.640          H  
ATOM   2082  N   SER A 135      -0.278 -23.083 -14.853  1.00  3.160          N  
ATOM   2083  CA  SER A 135       0.188 -24.447 -14.823  1.00  3.530          C  
ATOM   2084  C   SER A 135       1.385 -24.798 -15.679  1.00  3.160          C  
ATOM   2085  O   SER A 135       2.311 -25.476 -15.216  1.00  3.580          O  
ATOM   2086  CB  SER A 135      -0.961 -25.306 -15.232  1.00  4.790          C  
ATOM   2087  OG  SER A 135      -2.012 -25.210 -14.316  1.00  4.790          O  
ATOM   2088  H   SER A 135      -1.285 -22.965 -14.870  1.00  3.790          H  
ATOM   2089  HA  SER A 135       0.437 -24.670 -13.785  1.00  4.240          H  
ATOM   2090 1HB  SER A 135      -1.305 -25.039 -16.229  1.00  5.750          H  
ATOM   2091 2HB  SER A 135      -0.609 -26.286 -15.263  1.00  5.750          H  
ATOM   2092  HG  SER A 135      -2.676 -25.866 -14.598  1.00  5.750          H  
ATOM   2093  N   GLY A 136       1.408 -24.261 -16.903  1.00  2.930          N  
ATOM   2094  CA  GLY A 136       2.442 -24.547 -17.899  1.00  3.210          C  
ATOM   2095  C   GLY A 136       3.858 -24.289 -17.414  1.00  2.860          C  
ATOM   2096  O   GLY A 136       4.812 -24.845 -17.973  1.00  2.980          O  
ATOM   2097  H   GLY A 136       0.633 -23.671 -17.172  1.00  3.520          H  
ATOM   2098 1HA  GLY A 136       2.365 -25.583 -18.218  1.00  3.850          H  
ATOM   2099 2HA  GLY A 136       2.253 -23.942 -18.784  1.00  3.850          H  
ATOM   2100  N   ARG A 137       4.019 -23.415 -16.420  1.00  2.730          N  
ATOM   2101  CA  ARG A 137       5.343 -23.145 -15.893  1.00  2.740          C  
ATOM   2102  C   ARG A 137       5.374 -23.237 -14.376  1.00  2.390          C  
ATOM   2103  O   ARG A 137       6.351 -23.739 -13.795  1.00  2.440          O  
ATOM   2104  CB  ARG A 137       5.820 -21.755 -16.303  1.00  3.830          C  
ATOM   2105  CG  ARG A 137       6.011 -21.526 -17.806  1.00  3.830          C  
ATOM   2106  CD  ARG A 137       7.152 -22.303 -18.373  1.00  3.830          C  
ATOM   2107  NE  ARG A 137       7.323 -22.037 -19.792  1.00  3.830          N  
ATOM   2108  CZ  ARG A 137       6.700 -22.697 -20.799  1.00  3.830          C  
ATOM   2109  NH1 ARG A 137       5.836 -23.676 -20.562  1.00  3.830          N  
ATOM   2110  NH2 ARG A 137       6.962 -22.349 -22.053  1.00  3.830          N  
ATOM   2111  H   ARG A 137       3.194 -22.986 -15.998  1.00  3.280          H  
ATOM   2112  HA  ARG A 137       6.032 -23.894 -16.277  1.00  3.290          H  
ATOM   2113 1HB  ARG A 137       5.097 -21.017 -15.956  1.00  4.600          H  
ATOM   2114 2HB  ARG A 137       6.766 -21.537 -15.811  1.00  4.600          H  
ATOM   2115 1HG  ARG A 137       5.105 -21.807 -18.337  1.00  4.600          H  
ATOM   2116 2HG  ARG A 137       6.211 -20.469 -17.982  1.00  4.600          H  
ATOM   2117 1HD  ARG A 137       8.068 -22.011 -17.862  1.00  4.600          H  
ATOM   2118 2HD  ARG A 137       6.998 -23.366 -18.245  1.00  4.600          H  
ATOM   2119  HE  ARG A 137       7.970 -21.303 -20.047  1.00  4.600          H  
ATOM   2120 1HH1 ARG A 137       5.601 -23.980 -19.602  1.00  4.600          H  
ATOM   2121 2HH1 ARG A 137       5.392 -24.148 -21.334  1.00  4.600          H  
ATOM   2122 1HH2 ARG A 137       7.619 -21.604 -22.246  1.00  4.600          H  
ATOM   2123 2HH2 ARG A 137       6.509 -22.827 -22.819  1.00  4.600          H  
ATOM   2124  N   LEU A 138       4.308 -22.787 -13.724  1.00  2.260          N  
ATOM   2125  CA  LEU A 138       4.349 -22.654 -12.290  1.00  2.220          C  
ATOM   2126  C   LEU A 138       4.419 -23.985 -11.557  1.00  1.890          C  
ATOM   2127  O   LEU A 138       5.025 -24.079 -10.483  1.00  1.910          O  
ATOM   2128  CB  LEU A 138       3.182 -21.823 -11.788  1.00  3.120          C  
ATOM   2129  CG  LEU A 138       3.360 -20.207 -11.783  1.00  3.120          C  
ATOM   2130  CD1 LEU A 138       4.492 -19.761 -10.882  1.00  3.120          C  
ATOM   2131  CD2 LEU A 138       3.625 -19.701 -13.186  1.00  3.120          C  
ATOM   2132  H   LEU A 138       3.484 -22.434 -14.210  1.00  2.710          H  
ATOM   2133  HA  LEU A 138       5.228 -22.104 -12.073  1.00  2.660          H  
ATOM   2134 1HB  LEU A 138       2.305 -22.068 -12.370  1.00  3.750          H  
ATOM   2135 2HB  LEU A 138       3.004 -22.133 -10.774  1.00  3.750          H  
ATOM   2136  HG  LEU A 138       2.449 -19.767 -11.406  1.00  3.750          H  
ATOM   2137 1HD1 LEU A 138       4.549 -18.674 -10.892  1.00  3.750          H  
ATOM   2138 2HD1 LEU A 138       4.318 -20.087  -9.897  1.00  3.750          H  
ATOM   2139 3HD1 LEU A 138       5.425 -20.149 -11.227  1.00  3.750          H  
ATOM   2140 1HD2 LEU A 138       3.710 -18.613 -13.169  1.00  3.750          H  
ATOM   2141 2HD2 LEU A 138       4.550 -20.118 -13.567  1.00  3.750          H  
ATOM   2142 3HD2 LEU A 138       2.813 -19.982 -13.830  1.00  3.750          H  
ATOM   2143  N   CYS A 139       3.869 -25.053 -12.142  1.00  1.850          N  
ATOM   2144  CA  CYS A 139       3.888 -26.331 -11.442  1.00  1.850          C  
ATOM   2145  C   CYS A 139       5.299 -26.925 -11.265  1.00  1.700          C  
ATOM   2146  O   CYS A 139       5.463 -27.902 -10.528  1.00  1.920          O  
ATOM   2147  CB  CYS A 139       2.986 -27.339 -12.125  1.00  2.590          C  
ATOM   2148  SG  CYS A 139       1.199 -27.002 -12.000  1.00  2.590          S  
ATOM   2149  H   CYS A 139       3.408 -24.990 -13.058  1.00  2.220          H  
ATOM   2150  HA  CYS A 139       3.470 -26.165 -10.456  1.00  2.220          H  
ATOM   2151 1HB  CYS A 139       3.246 -27.365 -13.182  1.00  3.110          H  
ATOM   2152 2HB  CYS A 139       3.172 -28.325 -11.706  1.00  3.110          H  
ATOM   2153  HG  CYS A 139       1.150 -27.074 -10.666  1.00  3.110          H  
ATOM   2154  N   THR A 140       6.320 -26.383 -11.961  1.00  1.650          N  
ATOM   2155  CA  THR A 140       7.688 -26.857 -11.747  1.00  1.770          C  
ATOM   2156  C   THR A 140       8.539 -25.696 -11.208  1.00  1.470          C  
ATOM   2157  O   THR A 140       9.470 -25.911 -10.413  1.00  1.540          O  
ATOM   2158  CB  THR A 140       8.314 -27.479 -13.021  1.00  2.430          C  
ATOM   2159  OG1 THR A 140       8.355 -26.509 -14.074  1.00  2.430          O  
ATOM   2160  CG2 THR A 140       7.486 -28.698 -13.474  1.00  2.430          C  
ATOM   2161  H   THR A 140       6.158 -25.599 -12.596  1.00  1.980          H  
ATOM   2162  HA  THR A 140       7.676 -27.634 -10.984  1.00  2.120          H  
ATOM   2163  HB  THR A 140       9.332 -27.801 -12.798  1.00  2.920          H  
ATOM   2164  HG1 THR A 140       8.971 -26.806 -14.755  1.00  2.920          H  
ATOM   2165 1HG2 THR A 140       7.937 -29.142 -14.361  1.00  2.920          H  
ATOM   2166 2HG2 THR A 140       7.469 -29.430 -12.679  1.00  2.920          H  
ATOM   2167 3HG2 THR A 140       6.467 -28.387 -13.699  1.00  2.920          H  
ATOM   2168  N   PHE A 141       8.078 -24.460 -11.474  1.00  1.350          N  
ATOM   2169  CA  PHE A 141       8.695 -23.218 -11.005  1.00  1.390          C  
ATOM   2170  C   PHE A 141       8.869 -23.213  -9.529  1.00  1.150          C  
ATOM   2171  O   PHE A 141       9.925 -22.854  -9.022  1.00  1.180          O  
ATOM   2172  CB  PHE A 141       7.836 -22.014 -11.288  1.00  1.930          C  
ATOM   2173  CG  PHE A 141       8.300 -20.758 -10.637  1.00  1.930          C  
ATOM   2174  CD1 PHE A 141       9.353 -20.022 -11.119  1.00  1.930          C  
ATOM   2175  CD2 PHE A 141       7.632 -20.307  -9.492  1.00  1.930          C  
ATOM   2176  CE1 PHE A 141       9.735 -18.863 -10.471  1.00  1.930          C  
ATOM   2177  CE2 PHE A 141       8.002 -19.172  -8.858  1.00  1.930          C  
ATOM   2178  CZ  PHE A 141       9.056 -18.441  -9.340  1.00  1.930          C  
ATOM   2179  H   PHE A 141       7.300 -24.367 -12.126  1.00  1.620          H  
ATOM   2180  HA  PHE A 141       9.670 -23.110 -11.482  1.00  1.670          H  
ATOM   2181 1HB  PHE A 141       7.717 -21.859 -12.359  1.00  2.320          H  
ATOM   2182 2HB  PHE A 141       6.891 -22.226 -10.861  1.00  2.320          H  
ATOM   2183  HD1 PHE A 141       9.884 -20.357 -12.011  1.00  2.320          H  
ATOM   2184  HD2 PHE A 141       6.791 -20.884  -9.104  1.00  2.320          H  
ATOM   2185  HE1 PHE A 141      10.573 -18.280 -10.854  1.00  2.320          H  
ATOM   2186  HE2 PHE A 141       7.464 -18.845  -7.971  1.00  2.320          H  
ATOM   2187  HZ  PHE A 141       9.357 -17.526  -8.831  1.00  2.320          H  
ATOM   2188  N   PHE A 142       7.828 -23.590  -8.808  1.00  1.120          N  
ATOM   2189  CA  PHE A 142       7.963 -23.522  -7.378  1.00  1.160          C  
ATOM   2190  C   PHE A 142       9.023 -24.485  -6.846  1.00  1.000          C  
ATOM   2191  O   PHE A 142       9.560 -24.258  -5.764  1.00  0.990          O  
ATOM   2192  CB  PHE A 142       6.644 -23.751  -6.689  1.00  1.610          C  
ATOM   2193  CG  PHE A 142       5.713 -22.614  -6.885  1.00  1.610          C  
ATOM   2194  CD1 PHE A 142       4.623 -22.777  -7.687  1.00  1.610          C  
ATOM   2195  CD2 PHE A 142       5.918 -21.371  -6.283  1.00  1.610          C  
ATOM   2196  CE1 PHE A 142       3.733 -21.771  -7.878  1.00  1.610          C  
ATOM   2197  CE2 PHE A 142       5.026 -20.352  -6.491  1.00  1.610          C  
ATOM   2198  CZ  PHE A 142       3.930 -20.557  -7.280  1.00  1.610          C  
ATOM   2199  H   PHE A 142       6.946 -23.856  -9.263  1.00  1.340          H  
ATOM   2200  HA  PHE A 142       8.271 -22.513  -7.148  1.00  1.390          H  
ATOM   2201 1HB  PHE A 142       6.185 -24.649  -7.084  1.00  1.930          H  
ATOM   2202 2HB  PHE A 142       6.801 -23.892  -5.622  1.00  1.930          H  
ATOM   2203  HD1 PHE A 142       4.462 -23.732  -8.168  1.00  1.930          H  
ATOM   2204  HD2 PHE A 142       6.777 -21.207  -5.649  1.00  1.930          H  
ATOM   2205  HE1 PHE A 142       2.862 -21.931  -8.500  1.00  1.930          H  
ATOM   2206  HE2 PHE A 142       5.165 -19.386  -6.024  1.00  1.930          H  
ATOM   2207  HZ  PHE A 142       3.200 -19.752  -7.437  1.00  1.930          H  
ATOM   2208  N   GLY A 143       9.342 -25.569  -7.566  1.00  0.950          N  
ATOM   2209  CA  GLY A 143      10.400 -26.464  -7.125  1.00  0.900          C  
ATOM   2210  C   GLY A 143      11.680 -25.638  -7.115  1.00  0.740          C  
ATOM   2211  O   GLY A 143      12.431 -25.617  -6.123  1.00  0.730          O  
ATOM   2212  H   GLY A 143       8.913 -25.766  -8.468  1.00  1.140          H  
ATOM   2213 1HA  GLY A 143      10.183 -26.855  -6.132  1.00  1.080          H  
ATOM   2214 2HA  GLY A 143      10.493 -27.300  -7.819  1.00  1.080          H  
ATOM   2215  N   LEU A 144      11.914 -24.957  -8.247  1.00  0.700          N  
ATOM   2216  CA  LEU A 144      13.071 -24.082  -8.444  1.00  0.660          C  
ATOM   2217  C   LEU A 144      13.126 -22.940  -7.456  1.00  0.580          C  
ATOM   2218  O   LEU A 144      14.198 -22.618  -6.931  1.00  0.610          O  
ATOM   2219  CB  LEU A 144      13.055 -23.454  -9.852  1.00  0.940          C  
ATOM   2220  CG  LEU A 144      14.149 -22.377 -10.177  1.00  0.940          C  
ATOM   2221  CD1 LEU A 144      15.503 -22.965 -10.044  1.00  0.940          C  
ATOM   2222  CD2 LEU A 144      13.923 -21.866 -11.593  1.00  0.940          C  
ATOM   2223  H   LEU A 144      11.227 -25.087  -9.004  1.00  0.840          H  
ATOM   2224  HA  LEU A 144      13.967 -24.691  -8.331  1.00  0.790          H  
ATOM   2225 1HB  LEU A 144      13.174 -24.239 -10.553  1.00  1.130          H  
ATOM   2226 2HB  LEU A 144      12.094 -22.997 -10.025  1.00  1.130          H  
ATOM   2227  HG  LEU A 144      14.071 -21.542  -9.480  1.00  1.130          H  
ATOM   2228 1HD1 LEU A 144      16.259 -22.219 -10.278  1.00  1.130          H  
ATOM   2229 2HD1 LEU A 144      15.655 -23.311  -9.041  1.00  1.130          H  
ATOM   2230 3HD1 LEU A 144      15.579 -23.787 -10.717  1.00  1.130          H  
ATOM   2231 1HD2 LEU A 144      14.673 -21.108 -11.832  1.00  1.130          H  
ATOM   2232 2HD2 LEU A 144      14.006 -22.685 -12.302  1.00  1.130          H  
ATOM   2233 3HD2 LEU A 144      12.928 -21.426 -11.664  1.00  1.130          H  
ATOM   2234  N   THR A 145      11.986 -22.290  -7.236  1.00  0.580          N  
ATOM   2235  CA  THR A 145      11.976 -21.120  -6.391  1.00  0.600          C  
ATOM   2236  C   THR A 145      12.138 -21.526  -4.929  1.00  0.530          C  
ATOM   2237  O   THR A 145      12.890 -20.902  -4.182  1.00  0.510          O  
ATOM   2238  CB  THR A 145      10.706 -20.269  -6.615  1.00  0.830          C  
ATOM   2239  OG1 THR A 145      11.068 -18.908  -6.519  1.00  0.830          O  
ATOM   2240  CG2 THR A 145       9.647 -20.512  -5.560  1.00  0.830          C  
ATOM   2241  H   THR A 145      11.139 -22.592  -7.716  1.00  0.700          H  
ATOM   2242  HA  THR A 145      12.807 -20.498  -6.683  1.00  0.720          H  
ATOM   2243  HB  THR A 145      10.303 -20.493  -7.599  1.00  1.000          H  
ATOM   2244  HG1 THR A 145      11.550 -18.658  -7.314  1.00  1.000          H  
ATOM   2245 1HG2 THR A 145       8.793 -19.885  -5.770  1.00  1.000          H  
ATOM   2246 2HG2 THR A 145       9.337 -21.535  -5.561  1.00  1.000          H  
ATOM   2247 3HG2 THR A 145      10.036 -20.255  -4.576  1.00  1.000          H  
ATOM   2248  N   MET A 146      11.508 -22.622  -4.501  1.00  0.560          N  
ATOM   2249  CA  MET A 146      11.655 -23.015  -3.118  1.00  0.570          C  
ATOM   2250  C   MET A 146      13.107 -23.313  -2.859  1.00  0.500          C  
ATOM   2251  O   MET A 146      13.670 -22.893  -1.841  1.00  0.490          O  
ATOM   2252  CB  MET A 146      10.818 -24.254  -2.799  1.00  0.790          C  
ATOM   2253  CG  MET A 146      10.794 -24.637  -1.305  1.00  0.790          C  
ATOM   2254  SD  MET A 146       9.774 -26.101  -0.950  1.00  0.790          S  
ATOM   2255  CE  MET A 146       8.102 -25.488  -1.132  1.00  0.790          C  
ATOM   2256  H   MET A 146      10.888 -23.158  -5.108  1.00  0.670          H  
ATOM   2257  HA  MET A 146      11.355 -22.188  -2.477  1.00  0.680          H  
ATOM   2258 1HB  MET A 146       9.810 -24.115  -3.158  1.00  0.950          H  
ATOM   2259 2HB  MET A 146      11.227 -25.105  -3.352  1.00  0.950          H  
ATOM   2260 1HG  MET A 146      11.812 -24.837  -0.967  1.00  0.950          H  
ATOM   2261 2HG  MET A 146      10.406 -23.800  -0.731  1.00  0.950          H  
ATOM   2262 1HE  MET A 146       7.404 -26.300  -0.945  1.00  0.950          H  
ATOM   2263 2HE  MET A 146       7.930 -24.689  -0.412  1.00  0.950          H  
ATOM   2264 3HE  MET A 146       7.949 -25.114  -2.142  1.00  0.950          H  
ATOM   2265  N   THR A 147      13.721 -24.029  -3.807  1.00  0.490          N  
ATOM   2266  CA  THR A 147      15.095 -24.429  -3.701  1.00  0.490          C  
ATOM   2267  C   THR A 147      16.030 -23.221  -3.725  1.00  0.460          C  
ATOM   2268  O   THR A 147      16.870 -23.075  -2.845  1.00  0.470          O  
ATOM   2269  CB  THR A 147      15.440 -25.407  -4.850  1.00  0.690          C  
ATOM   2270  OG1 THR A 147      14.585 -26.559  -4.777  1.00  0.690          O  
ATOM   2271  CG2 THR A 147      16.850 -25.886  -4.702  1.00  0.690          C  
ATOM   2272  H   THR A 147      13.201 -24.359  -4.623  1.00  0.590          H  
ATOM   2273  HA  THR A 147      15.229 -24.947  -2.753  1.00  0.590          H  
ATOM   2274  HB  THR A 147      15.312 -24.912  -5.817  1.00  0.820          H  
ATOM   2275  HG1 THR A 147      13.696 -26.321  -5.123  1.00  0.820          H  
ATOM   2276 1HG2 THR A 147      17.067 -26.580  -5.494  1.00  0.820          H  
ATOM   2277 2HG2 THR A 147      17.538 -25.050  -4.749  1.00  0.820          H  
ATOM   2278 3HG2 THR A 147      16.949 -26.391  -3.752  1.00  0.820          H  
ATOM   2279  N   VAL A 148      15.865 -22.284  -4.663  1.00  0.460          N  
ATOM   2280  CA  VAL A 148      16.847 -21.206  -4.716  1.00  0.480          C  
ATOM   2281  C   VAL A 148      16.761 -20.309  -3.488  1.00  0.450          C  
ATOM   2282  O   VAL A 148      17.794 -19.871  -2.975  1.00  0.480          O  
ATOM   2283  CB  VAL A 148      16.690 -20.354  -6.014  1.00  0.660          C  
ATOM   2284  CG1 VAL A 148      15.518 -19.425  -5.935  1.00  0.660          C  
ATOM   2285  CG2 VAL A 148      17.960 -19.606  -6.290  1.00  0.660          C  
ATOM   2286  H   VAL A 148      15.138 -22.375  -5.375  1.00  0.550          H  
ATOM   2287  HA  VAL A 148      17.837 -21.654  -4.725  1.00  0.580          H  
ATOM   2288  HB  VAL A 148      16.476 -21.024  -6.838  1.00  0.800          H  
ATOM   2289 1HG1 VAL A 148      15.416 -18.887  -6.876  1.00  0.800          H  
ATOM   2290 2HG1 VAL A 148      14.648 -19.994  -5.750  1.00  0.800          H  
ATOM   2291 3HG1 VAL A 148      15.644 -18.713  -5.145  1.00  0.800          H  
ATOM   2292 1HG2 VAL A 148      17.867 -19.035  -7.204  1.00  0.800          H  
ATOM   2293 2HG2 VAL A 148      18.190 -18.936  -5.472  1.00  0.800          H  
ATOM   2294 3HG2 VAL A 148      18.735 -20.312  -6.397  1.00  0.800          H  
ATOM   2295  N   PHE A 149      15.554 -20.062  -2.968  1.00  0.450          N  
ATOM   2296  CA  PHE A 149      15.456 -19.199  -1.813  1.00  0.480          C  
ATOM   2297  C   PHE A 149      15.930 -19.928  -0.553  1.00  0.450          C  
ATOM   2298  O   PHE A 149      16.678 -19.361   0.247  1.00  0.450          O  
ATOM   2299  CB  PHE A 149      14.030 -18.637  -1.686  1.00  0.660          C  
ATOM   2300  CG  PHE A 149      13.731 -17.550  -2.766  1.00  0.660          C  
ATOM   2301  CD1 PHE A 149      12.884 -17.763  -3.841  1.00  0.660          C  
ATOM   2302  CD2 PHE A 149      14.342 -16.327  -2.696  1.00  0.660          C  
ATOM   2303  CE1 PHE A 149      12.692 -16.775  -4.786  1.00  0.660          C  
ATOM   2304  CE2 PHE A 149      14.151 -15.353  -3.627  1.00  0.660          C  
ATOM   2305  CZ  PHE A 149      13.332 -15.580  -4.677  1.00  0.660          C  
ATOM   2306  H   PHE A 149      14.704 -20.436  -3.407  1.00  0.540          H  
ATOM   2307  HA  PHE A 149      16.119 -18.354  -1.975  1.00  0.580          H  
ATOM   2308 1HB  PHE A 149      13.307 -19.448  -1.806  1.00  0.790          H  
ATOM   2309 2HB  PHE A 149      13.893 -18.197  -0.696  1.00  0.790          H  
ATOM   2310  HD1 PHE A 149      12.365 -18.702  -3.949  1.00  0.790          H  
ATOM   2311  HD2 PHE A 149      14.984 -16.137  -1.884  1.00  0.790          H  
ATOM   2312  HE1 PHE A 149      12.029 -16.944  -5.622  1.00  0.790          H  
ATOM   2313  HE2 PHE A 149      14.662 -14.393  -3.528  1.00  0.790          H  
ATOM   2314  HZ  PHE A 149      13.179 -14.808  -5.426  1.00  0.790          H  
ATOM   2315  N   GLY A 150      15.548 -21.198  -0.389  1.00  0.470          N  
ATOM   2316  CA  GLY A 150      15.956 -21.989   0.764  1.00  0.490          C  
ATOM   2317  C   GLY A 150      17.478 -22.120   0.852  1.00  0.490          C  
ATOM   2318  O   GLY A 150      18.089 -21.817   1.891  1.00  0.520          O  
ATOM   2319  H   GLY A 150      14.923 -21.644  -1.064  1.00  0.560          H  
ATOM   2320 1HA  GLY A 150      15.569 -21.535   1.675  1.00  0.590          H  
ATOM   2321 2HA  GLY A 150      15.512 -22.982   0.678  1.00  0.590          H  
ATOM   2322  N   LEU A 151      18.096 -22.559  -0.255  1.00  0.500          N  
ATOM   2323  CA  LEU A 151      19.537 -22.740  -0.284  1.00  0.550          C  
ATOM   2324  C   LEU A 151      20.254 -21.441  -0.004  1.00  0.520          C  
ATOM   2325  O   LEU A 151      21.191 -21.407   0.803  1.00  0.540          O  
ATOM   2326  CB  LEU A 151      19.998 -23.180  -1.672  1.00  0.750          C  
ATOM   2327  CG  LEU A 151      20.116 -24.652  -2.023  1.00  0.750          C  
ATOM   2328  CD1 LEU A 151      18.810 -25.371  -1.754  1.00  0.750          C  
ATOM   2329  CD2 LEU A 151      20.505 -24.753  -3.495  1.00  0.750          C  
ATOM   2330  H   LEU A 151      17.549 -22.788  -1.091  1.00  0.600          H  
ATOM   2331  HA  LEU A 151      19.803 -23.472   0.465  1.00  0.660          H  
ATOM   2332 1HB  LEU A 151      19.311 -22.738  -2.390  1.00  0.900          H  
ATOM   2333 2HB  LEU A 151      20.978 -22.751  -1.820  1.00  0.900          H  
ATOM   2334  HG  LEU A 151      20.884 -25.100  -1.437  1.00  0.900          H  
ATOM   2335 1HD1 LEU A 151      18.918 -26.423  -2.014  1.00  0.900          H  
ATOM   2336 2HD1 LEU A 151      18.535 -25.287  -0.708  1.00  0.900          H  
ATOM   2337 3HD1 LEU A 151      18.051 -24.953  -2.333  1.00  0.900          H  
ATOM   2338 1HD2 LEU A 151      20.613 -25.799  -3.776  1.00  0.900          H  
ATOM   2339 2HD2 LEU A 151      19.735 -24.290  -4.114  1.00  0.900          H  
ATOM   2340 3HD2 LEU A 151      21.446 -24.237  -3.655  1.00  0.900          H  
ATOM   2341  N   SER A 152      19.783 -20.355  -0.622  1.00  0.490          N  
ATOM   2342  CA  SER A 152      20.395 -19.067  -0.444  1.00  0.510          C  
ATOM   2343  C   SER A 152      20.373 -18.654   1.006  1.00  0.510          C  
ATOM   2344  O   SER A 152      21.413 -18.314   1.552  1.00  0.530          O  
ATOM   2345  CB  SER A 152      19.716 -18.052  -1.329  1.00  0.710          C  
ATOM   2346  OG  SER A 152      20.258 -16.791  -1.145  1.00  0.710          O  
ATOM   2347  H   SER A 152      19.012 -20.415  -1.292  1.00  0.590          H  
ATOM   2348  HA  SER A 152      21.432 -19.129  -0.744  1.00  0.610          H  
ATOM   2349 1HB  SER A 152      19.838 -18.333  -2.366  1.00  0.850          H  
ATOM   2350 2HB  SER A 152      18.658 -18.049  -1.130  1.00  0.850          H  
ATOM   2351  HG  SER A 152      19.728 -16.195  -1.675  1.00  0.850          H  
ATOM   2352  N   SER A 153      19.249 -18.775   1.705  1.00  0.490          N  
ATOM   2353  CA  SER A 153      19.253 -18.332   3.093  1.00  0.510          C  
ATOM   2354  C   SER A 153      20.305 -19.034   3.946  1.00  0.520          C  
ATOM   2355  O   SER A 153      21.006 -18.385   4.733  1.00  0.580          O  
ATOM   2356  CB  SER A 153      17.888 -18.516   3.684  1.00  0.710          C  
ATOM   2357  OG  SER A 153      17.009 -17.648   3.070  1.00  0.710          O  
ATOM   2358  H   SER A 153      18.376 -19.085   1.259  1.00  0.590          H  
ATOM   2359  HA  SER A 153      19.471 -17.269   3.091  1.00  0.610          H  
ATOM   2360 1HB  SER A 153      17.557 -19.547   3.525  1.00  0.850          H  
ATOM   2361 2HB  SER A 153      17.906 -18.333   4.755  1.00  0.850          H  
ATOM   2362  HG  SER A 153      16.149 -17.764   3.509  1.00  0.850          H  
ATOM   2363  N   LEU A 154      20.463 -20.344   3.779  1.00  0.510          N  
ATOM   2364  CA  LEU A 154      21.514 -21.045   4.512  1.00  0.550          C  
ATOM   2365  C   LEU A 154      22.921 -20.579   4.136  1.00  0.560          C  
ATOM   2366  O   LEU A 154      23.775 -20.417   5.017  1.00  0.600          O  
ATOM   2367  CB  LEU A 154      21.366 -22.536   4.287  1.00  0.750          C  
ATOM   2368  CG  LEU A 154      20.250 -23.267   5.047  1.00  0.750          C  
ATOM   2369  CD1 LEU A 154      20.018 -24.611   4.428  1.00  0.750          C  
ATOM   2370  CD2 LEU A 154      20.736 -23.498   6.490  1.00  0.750          C  
ATOM   2371  H   LEU A 154      19.827 -20.843   3.137  1.00  0.610          H  
ATOM   2372  HA  LEU A 154      21.373 -20.833   5.567  1.00  0.660          H  
ATOM   2373 1HB  LEU A 154      21.122 -22.613   3.257  1.00  0.900          H  
ATOM   2374 2HB  LEU A 154      22.311 -23.032   4.464  1.00  0.900          H  
ATOM   2375  HG  LEU A 154      19.325 -22.683   5.031  1.00  0.900          H  
ATOM   2376 1HD1 LEU A 154      19.273 -25.138   4.959  1.00  0.900          H  
ATOM   2377 2HD1 LEU A 154      19.682 -24.466   3.411  1.00  0.900          H  
ATOM   2378 3HD1 LEU A 154      20.939 -25.182   4.446  1.00  0.900          H  
ATOM   2379 1HD2 LEU A 154      19.985 -24.026   7.062  1.00  0.900          H  
ATOM   2380 2HD2 LEU A 154      21.653 -24.091   6.472  1.00  0.900          H  
ATOM   2381 3HD2 LEU A 154      20.941 -22.569   6.959  1.00  0.900          H  
ATOM   2382  N   PHE A 155      23.176 -20.355   2.842  1.00  0.560          N  
ATOM   2383  CA  PHE A 155      24.499 -19.901   2.424  1.00  0.610          C  
ATOM   2384  C   PHE A 155      24.755 -18.429   2.808  1.00  0.620          C  
ATOM   2385  O   PHE A 155      25.898 -18.042   3.061  1.00  0.670          O  
ATOM   2386  CB  PHE A 155      24.708 -20.071   0.933  1.00  0.830          C  
ATOM   2387  CG  PHE A 155      24.911 -21.481   0.423  1.00  0.830          C  
ATOM   2388  CD1 PHE A 155      26.068 -22.191   0.686  1.00  0.830          C  
ATOM   2389  CD2 PHE A 155      23.963 -22.069  -0.369  1.00  0.830          C  
ATOM   2390  CE1 PHE A 155      26.238 -23.455   0.158  1.00  0.830          C  
ATOM   2391  CE2 PHE A 155      24.135 -23.321  -0.903  1.00  0.830          C  
ATOM   2392  CZ  PHE A 155      25.270 -24.007  -0.641  1.00  0.830          C  
ATOM   2393  H   PHE A 155      22.452 -20.562   2.140  1.00  0.670          H  
ATOM   2394  HA  PHE A 155      25.236 -20.518   2.933  1.00  0.730          H  
ATOM   2395 1HB  PHE A 155      23.842 -19.648   0.418  1.00  1.000          H  
ATOM   2396 2HB  PHE A 155      25.578 -19.500   0.652  1.00  1.000          H  
ATOM   2397  HD1 PHE A 155      26.848 -21.749   1.308  1.00  1.000          H  
ATOM   2398  HD2 PHE A 155      23.065 -21.521  -0.579  1.00  1.000          H  
ATOM   2399  HE1 PHE A 155      27.144 -24.017   0.366  1.00  1.000          H  
ATOM   2400  HE2 PHE A 155      23.366 -23.761  -1.534  1.00  1.000          H  
ATOM   2401  HZ  PHE A 155      25.416 -24.999  -1.059  1.00  1.000          H  
ATOM   2402  N   ILE A 156      23.697 -17.618   2.851  1.00  0.600          N  
ATOM   2403  CA  ILE A 156      23.803 -16.221   3.253  1.00  0.620          C  
ATOM   2404  C   ILE A 156      24.162 -16.166   4.721  1.00  0.640          C  
ATOM   2405  O   ILE A 156      25.138 -15.517   5.098  1.00  0.680          O  
ATOM   2406  CB  ILE A 156      22.473 -15.458   3.027  1.00  0.860          C  
ATOM   2407  CG1 ILE A 156      22.193 -15.294   1.513  1.00  0.860          C  
ATOM   2408  CG2 ILE A 156      22.489 -14.102   3.752  1.00  0.860          C  
ATOM   2409  CD1 ILE A 156      20.778 -14.838   1.197  1.00  0.860          C  
ATOM   2410  H   ILE A 156      22.799 -17.992   2.567  1.00  0.720          H  
ATOM   2411  HA  ILE A 156      24.587 -15.743   2.679  1.00  0.740          H  
ATOM   2412  HB  ILE A 156      21.658 -16.053   3.420  1.00  1.030          H  
ATOM   2413 1HG1 ILE A 156      22.864 -14.573   1.114  1.00  1.030          H  
ATOM   2414 2HG1 ILE A 156      22.379 -16.227   1.007  1.00  1.030          H  
ATOM   2415 1HG2 ILE A 156      21.571 -13.603   3.594  1.00  1.030          H  
ATOM   2416 2HG2 ILE A 156      22.632 -14.235   4.821  1.00  1.030          H  
ATOM   2417 3HG2 ILE A 156      23.265 -13.496   3.376  1.00  1.030          H  
ATOM   2418 1HD1 ILE A 156      20.668 -14.730   0.124  1.00  1.030          H  
ATOM   2419 2HD1 ILE A 156      20.062 -15.572   1.556  1.00  1.030          H  
ATOM   2420 3HD1 ILE A 156      20.570 -13.899   1.648  1.00  1.030          H  
ATOM   2421  N   ALA A 157      23.431 -16.906   5.545  1.00  0.620          N  
ATOM   2422  CA  ALA A 157      23.715 -16.948   6.964  1.00  0.640          C  
ATOM   2423  C   ALA A 157      25.146 -17.475   7.195  1.00  0.680          C  
ATOM   2424  O   ALA A 157      25.827 -17.032   8.125  1.00  0.710          O  
ATOM   2425  CB  ALA A 157      22.671 -17.765   7.670  1.00  0.890          C  
ATOM   2426  H   ALA A 157      22.634 -17.430   5.169  1.00  0.740          H  
ATOM   2427  HA  ALA A 157      23.666 -15.931   7.351  1.00  0.770          H  
ATOM   2428 1HB  ALA A 157      22.876 -17.758   8.733  1.00  1.070          H  
ATOM   2429 2HB  ALA A 157      21.685 -17.337   7.483  1.00  1.070          H  
ATOM   2430 3HB  ALA A 157      22.697 -18.788   7.284  1.00  1.070          H  
ATOM   2431  N   SER A 158      25.606 -18.421   6.354  1.00  0.670          N  
ATOM   2432  CA  SER A 158      26.981 -18.911   6.432  1.00  0.710          C  
ATOM   2433  C   SER A 158      27.946 -17.752   6.156  1.00  0.740          C  
ATOM   2434  O   SER A 158      28.887 -17.520   6.919  1.00  0.780          O  
ATOM   2435  CB  SER A 158      27.210 -20.033   5.437  1.00  0.980          C  
ATOM   2436  OG  SER A 158      28.524 -20.498   5.482  1.00  0.980          O  
ATOM   2437  H   SER A 158      24.979 -18.838   5.663  1.00  0.800          H  
ATOM   2438  HA  SER A 158      27.166 -19.283   7.437  1.00  0.850          H  
ATOM   2439 1HB  SER A 158      26.522 -20.853   5.651  1.00  1.170          H  
ATOM   2440 2HB  SER A 158      26.997 -19.687   4.449  1.00  1.170          H  
ATOM   2441  HG  SER A 158      28.613 -21.109   4.750  1.00  1.170          H  
ATOM   2442  N   ALA A 159      27.685 -16.965   5.101  1.00  0.730          N  
ATOM   2443  CA  ALA A 159      28.534 -15.812   4.803  1.00  0.760          C  
ATOM   2444  C   ALA A 159      28.559 -14.840   5.990  1.00  0.770          C  
ATOM   2445  O   ALA A 159      29.612 -14.268   6.301  1.00  0.810          O  
ATOM   2446  CB  ALA A 159      28.044 -15.092   3.551  1.00  1.050          C  
ATOM   2447  H   ALA A 159      26.921 -17.220   4.468  1.00  0.880          H  
ATOM   2448  HA  ALA A 159      29.548 -16.174   4.636  1.00  0.910          H  
ATOM   2449 1HB  ALA A 159      28.701 -14.251   3.332  1.00  1.260          H  
ATOM   2450 2HB  ALA A 159      28.045 -15.786   2.712  1.00  1.260          H  
ATOM   2451 3HB  ALA A 159      27.034 -14.725   3.713  1.00  1.260          H  
ATOM   2452  N   MET A 160      27.414 -14.683   6.670  1.00  0.750          N  
ATOM   2453  CA  MET A 160      27.310 -13.798   7.827  1.00  0.770          C  
ATOM   2454  C   MET A 160      28.271 -14.291   8.903  1.00  0.780          C  
ATOM   2455  O   MET A 160      29.030 -13.505   9.484  1.00  0.790          O  
ATOM   2456  CB  MET A 160      25.871 -13.810   8.377  1.00  1.070          C  
ATOM   2457  CG  MET A 160      25.514 -12.717   9.389  1.00  1.070          C  
ATOM   2458  SD  MET A 160      23.741 -12.785   9.948  1.00  1.070          S  
ATOM   2459  CE  MET A 160      22.789 -12.249   8.513  1.00  1.070          C  
ATOM   2460  H   MET A 160      26.580 -15.155   6.304  1.00  0.900          H  
ATOM   2461  HA  MET A 160      27.596 -12.790   7.534  1.00  0.920          H  
ATOM   2462 1HB  MET A 160      25.168 -13.844   7.581  1.00  1.280          H  
ATOM   2463 2HB  MET A 160      25.735 -14.733   8.924  1.00  1.280          H  
ATOM   2464 1HG  MET A 160      26.158 -12.816  10.262  1.00  1.280          H  
ATOM   2465 2HG  MET A 160      25.697 -11.741   8.940  1.00  1.280          H  
ATOM   2466 1HE  MET A 160      21.731 -12.241   8.766  1.00  1.280          H  
ATOM   2467 2HE  MET A 160      23.099 -11.245   8.233  1.00  1.280          H  
ATOM   2468 3HE  MET A 160      22.952 -12.927   7.681  1.00  1.280          H  
ATOM   2469  N   ALA A 161      28.259 -15.611   9.137  1.00  0.780          N  
ATOM   2470  CA  ALA A 161      29.114 -16.256  10.123  1.00  0.790          C  
ATOM   2471  C   ALA A 161      30.591 -16.064   9.844  1.00  0.810          C  
ATOM   2472  O   ALA A 161      31.382 -15.878  10.777  1.00  0.840          O  
ATOM   2473  CB  ALA A 161      28.814 -17.731  10.149  1.00  1.100          C  
ATOM   2474  H   ALA A 161      27.555 -16.179   8.645  1.00  0.940          H  
ATOM   2475  HA  ALA A 161      28.890 -15.813  11.086  1.00  0.950          H  
ATOM   2476 1HB  ALA A 161      29.392 -18.204  10.914  1.00  1.320          H  
ATOM   2477 2HB  ALA A 161      27.769 -17.844  10.346  1.00  1.320          H  
ATOM   2478 3HB  ALA A 161      29.045 -18.179   9.199  1.00  1.320          H  
ATOM   2479  N   VAL A 162      30.962 -16.111   8.565  1.00  0.820          N  
ATOM   2480  CA  VAL A 162      32.353 -15.935   8.183  1.00  0.850          C  
ATOM   2481  C   VAL A 162      32.806 -14.531   8.480  1.00  0.850          C  
ATOM   2482  O   VAL A 162      33.880 -14.333   9.060  1.00  0.910          O  
ATOM   2483  CB  VAL A 162      32.579 -16.244   6.693  1.00  1.180          C  
ATOM   2484  CG1 VAL A 162      34.027 -15.859   6.278  1.00  1.180          C  
ATOM   2485  CG2 VAL A 162      32.328 -17.725   6.459  1.00  1.180          C  
ATOM   2486  H   VAL A 162      30.238 -16.325   7.867  1.00  0.980          H  
ATOM   2487  HA  VAL A 162      32.962 -16.617   8.768  1.00  1.020          H  
ATOM   2488  HB  VAL A 162      31.885 -15.653   6.092  1.00  1.410          H  
ATOM   2489 1HG1 VAL A 162      34.168 -16.085   5.222  1.00  1.410          H  
ATOM   2490 2HG1 VAL A 162      34.206 -14.792   6.434  1.00  1.410          H  
ATOM   2491 3HG1 VAL A 162      34.740 -16.434   6.871  1.00  1.410          H  
ATOM   2492 1HG2 VAL A 162      32.471 -17.961   5.407  1.00  1.410          H  
ATOM   2493 2HG2 VAL A 162      33.022 -18.310   7.059  1.00  1.410          H  
ATOM   2494 3HG2 VAL A 162      31.314 -17.973   6.748  1.00  1.410          H  
ATOM   2495  N   GLU A 163      32.000 -13.550   8.081  1.00  0.820          N  
ATOM   2496  CA  GLU A 163      32.388 -12.173   8.297  1.00  0.830          C  
ATOM   2497  C   GLU A 163      32.470 -11.889   9.793  1.00  0.850          C  
ATOM   2498  O   GLU A 163      33.356 -11.154  10.242  1.00  0.920          O  
ATOM   2499  CB  GLU A 163      31.397 -11.226   7.615  1.00  1.160          C  
ATOM   2500  CG  GLU A 163      31.375 -11.276   6.069  1.00  1.160          C  
ATOM   2501  CD  GLU A 163      32.659 -10.879   5.388  1.00  1.160          C  
ATOM   2502  OE1 GLU A 163      33.501 -10.319   6.024  1.00  1.160          O  
ATOM   2503  OE2 GLU A 163      32.793 -11.150   4.220  1.00  1.160          O  
ATOM   2504  H   GLU A 163      31.127 -13.774   7.587  1.00  0.980          H  
ATOM   2505  HA  GLU A 163      33.372 -12.017   7.865  1.00  1.000          H  
ATOM   2506 1HB  GLU A 163      30.388 -11.470   7.951  1.00  1.390          H  
ATOM   2507 2HB  GLU A 163      31.607 -10.200   7.913  1.00  1.390          H  
ATOM   2508 1HG  GLU A 163      31.134 -12.292   5.765  1.00  1.390          H  
ATOM   2509 2HG  GLU A 163      30.571 -10.629   5.717  1.00  1.390          H  
ATOM   2510  N   ARG A 164      31.570 -12.491  10.586  1.00  0.830          N  
ATOM   2511  CA  ARG A 164      31.608 -12.270  12.018  1.00  0.870          C  
ATOM   2512  C   ARG A 164      32.880 -12.862  12.604  1.00  0.890          C  
ATOM   2513  O   ARG A 164      33.570 -12.203  13.388  1.00  0.930          O  
ATOM   2514  CB  ARG A 164      30.375 -12.848  12.695  1.00  1.200          C  
ATOM   2515  CG  ARG A 164      30.283 -12.654  14.230  1.00  1.200          C  
ATOM   2516  CD  ARG A 164      30.348 -11.211  14.631  1.00  1.200          C  
ATOM   2517  NE  ARG A 164      29.278 -10.430  14.010  1.00  1.200          N  
ATOM   2518  CZ  ARG A 164      29.227  -9.078  13.937  1.00  1.200          C  
ATOM   2519  NH1 ARG A 164      30.180  -8.333  14.459  1.00  1.200          N  
ATOM   2520  NH2 ARG A 164      28.201  -8.498  13.344  1.00  1.200          N  
ATOM   2521  H   ARG A 164      30.827 -13.065  10.173  1.00  1.000          H  
ATOM   2522  HA  ARG A 164      31.616 -11.199  12.190  1.00  1.040          H  
ATOM   2523 1HB  ARG A 164      29.482 -12.424  12.240  1.00  1.440          H  
ATOM   2524 2HB  ARG A 164      30.345 -13.924  12.506  1.00  1.440          H  
ATOM   2525 1HG  ARG A 164      29.335 -13.063  14.581  1.00  1.440          H  
ATOM   2526 2HG  ARG A 164      31.104 -13.179  14.713  1.00  1.440          H  
ATOM   2527 1HD  ARG A 164      30.220 -11.155  15.712  1.00  1.440          H  
ATOM   2528 2HD  ARG A 164      31.309 -10.780  14.371  1.00  1.440          H  
ATOM   2529  HE  ARG A 164      28.511 -10.943  13.593  1.00  1.440          H  
ATOM   2530 1HH1 ARG A 164      30.954  -8.760  14.940  1.00  1.440          H  
ATOM   2531 2HH1 ARG A 164      30.121  -7.326  14.399  1.00  1.440          H  
ATOM   2532 1HH2 ARG A 164      27.467  -9.062  12.944  1.00  1.440          H  
ATOM   2533 2HH2 ARG A 164      28.155  -7.492  13.282  1.00  1.440          H  
ATOM   2534  N   ALA A 165      33.253 -14.070  12.171  1.00  0.880          N  
ATOM   2535  CA  ALA A 165      34.469 -14.665  12.688  1.00  0.920          C  
ATOM   2536  C   ALA A 165      35.664 -13.773  12.387  1.00  0.960          C  
ATOM   2537  O   ALA A 165      36.537 -13.610  13.243  1.00  1.000          O  
ATOM   2538  CB  ALA A 165      34.674 -16.047  12.094  1.00  1.270          C  
ATOM   2539  H   ALA A 165      32.658 -14.606  11.532  1.00  1.060          H  
ATOM   2540  HA  ALA A 165      34.379 -14.739  13.765  1.00  1.100          H  
ATOM   2541 1HB  ALA A 165      35.576 -16.491  12.503  1.00  1.530          H  
ATOM   2542 2HB  ALA A 165      33.821 -16.662  12.344  1.00  1.530          H  
ATOM   2543 3HB  ALA A 165      34.759 -15.965  11.010  1.00  1.530          H  
ATOM   2544  N   LEU A 166      35.699 -13.158  11.196  1.00  0.970          N  
ATOM   2545  CA  LEU A 166      36.799 -12.257  10.880  1.00  1.020          C  
ATOM   2546  C   LEU A 166      36.769 -11.033  11.784  1.00  1.020          C  
ATOM   2547  O   LEU A 166      37.791 -10.648  12.353  1.00  1.060          O  
ATOM   2548  CB  LEU A 166      36.706 -11.790   9.423  1.00  1.410          C  
ATOM   2549  CG  LEU A 166      36.960 -12.844   8.329  1.00  1.410          C  
ATOM   2550  CD1 LEU A 166      36.587 -12.242   6.976  1.00  1.410          C  
ATOM   2551  CD2 LEU A 166      38.432 -13.270   8.339  1.00  1.410          C  
ATOM   2552  H   LEU A 166      34.977 -13.377  10.498  1.00  1.160          H  
ATOM   2553  HA  LEU A 166      37.732 -12.779  11.052  1.00  1.220          H  
ATOM   2554 1HB  LEU A 166      35.705 -11.398   9.260  1.00  1.690          H  
ATOM   2555 2HB  LEU A 166      37.414 -10.976   9.277  1.00  1.690          H  
ATOM   2556  HG  LEU A 166      36.324 -13.713   8.502  1.00  1.690          H  
ATOM   2557 1HD1 LEU A 166      36.748 -12.979   6.191  1.00  1.690          H  
ATOM   2558 2HD1 LEU A 166      35.537 -11.947   6.976  1.00  1.690          H  
ATOM   2559 3HD1 LEU A 166      37.202 -11.366   6.779  1.00  1.690          H  
ATOM   2560 1HD2 LEU A 166      38.595 -14.007   7.554  1.00  1.690          H  
ATOM   2561 2HD2 LEU A 166      39.066 -12.400   8.158  1.00  1.690          H  
ATOM   2562 3HD2 LEU A 166      38.696 -13.712   9.294  1.00  1.690          H  
ATOM   2563  N   ALA A 167      35.572 -10.486  12.031  1.00  0.980          N  
ATOM   2564  CA  ALA A 167      35.421  -9.293  12.865  1.00  1.010          C  
ATOM   2565  C   ALA A 167      35.995  -9.506  14.263  1.00  1.020          C  
ATOM   2566  O   ALA A 167      36.509  -8.573  14.888  1.00  1.060          O  
ATOM   2567  CB  ALA A 167      33.962  -8.887  12.949  1.00  1.400          C  
ATOM   2568  H   ALA A 167      34.753 -10.850  11.533  1.00  1.180          H  
ATOM   2569  HA  ALA A 167      35.963  -8.495  12.406  1.00  1.210          H  
ATOM   2570 1HB  ALA A 167      33.875  -7.980  13.541  1.00  1.680          H  
ATOM   2571 2HB  ALA A 167      33.582  -8.708  11.950  1.00  1.680          H  
ATOM   2572 3HB  ALA A 167      33.395  -9.682  13.416  1.00  1.680          H  
ATOM   2573  N   ILE A 168      35.889 -10.720  14.778  1.00  1.010          N  
ATOM   2574  CA  ILE A 168      36.419 -11.001  16.097  1.00  1.050          C  
ATOM   2575  C   ILE A 168      37.884 -11.475  16.080  1.00  1.050          C  
ATOM   2576  O   ILE A 168      38.686 -11.061  16.915  1.00  1.080          O  
ATOM   2577  CB  ILE A 168      35.574 -12.053  16.826  1.00  1.450          C  
ATOM   2578  CG1 ILE A 168      34.057 -11.605  16.920  1.00  1.450          C  
ATOM   2579  CG2 ILE A 168      36.154 -12.326  18.205  1.00  1.450          C  
ATOM   2580  CD1 ILE A 168      33.786 -10.302  17.524  1.00  1.450          C  
ATOM   2581  H   ILE A 168      35.389 -11.442  14.244  1.00  1.210          H  
ATOM   2582  HA  ILE A 168      36.400 -10.081  16.675  1.00  1.260          H  
ATOM   2583  HB  ILE A 168      35.602 -12.979  16.245  1.00  1.740          H  
ATOM   2584 1HG1 ILE A 168      33.625 -11.617  15.920  1.00  1.740          H  
ATOM   2585 2HG1 ILE A 168      33.535 -12.313  17.539  1.00  1.740          H  
ATOM   2586 1HG2 ILE A 168      35.574 -13.089  18.681  1.00  1.740          H  
ATOM   2587 2HG2 ILE A 168      37.167 -12.664  18.132  1.00  1.740          H  
ATOM   2588 3HG2 ILE A 168      36.143 -11.422  18.796  1.00  1.740          H  
ATOM   2589 1HD1 ILE A 168      32.705 -10.144  17.542  1.00  1.740          H  
ATOM   2590 2HD1 ILE A 168      34.169 -10.272  18.529  1.00  1.740          H  
ATOM   2591 3HD1 ILE A 168      34.248  -9.513  16.936  1.00  1.740          H  
ATOM   2592  N   ARG A 169      38.204 -12.405  15.182  1.00  1.050          N  
ATOM   2593  CA  ARG A 169      39.499 -13.071  15.144  1.00  1.090          C  
ATOM   2594  C   ARG A 169      40.632 -12.375  14.374  1.00  1.230          C  
ATOM   2595  O   ARG A 169      41.797 -12.594  14.711  1.00  1.350          O  
ATOM   2596  CB  ARG A 169      39.300 -14.467  14.573  1.00  1.510          C  
ATOM   2597  CG  ARG A 169      40.519 -15.369  14.571  1.00  1.510          C  
ATOM   2598  CD  ARG A 169      40.158 -16.752  14.161  1.00  1.510          C  
ATOM   2599  NE  ARG A 169      41.328 -17.630  14.122  1.00  1.510          N  
ATOM   2600  CZ  ARG A 169      41.337 -18.910  13.677  1.00  1.510          C  
ATOM   2601  NH1 ARG A 169      40.237 -19.469  13.217  1.00  1.510          N  
ATOM   2602  NH2 ARG A 169      42.465 -19.603  13.701  1.00  1.510          N  
ATOM   2603  H   ARG A 169      37.506 -12.697  14.502  1.00  1.260          H  
ATOM   2604  HA  ARG A 169      39.829 -13.179  16.172  1.00  1.310          H  
ATOM   2605 1HB  ARG A 169      38.500 -14.973  15.116  1.00  1.810          H  
ATOM   2606 2HB  ARG A 169      38.976 -14.375  13.536  1.00  1.810          H  
ATOM   2607 1HG  ARG A 169      41.254 -14.995  13.859  1.00  1.810          H  
ATOM   2608 2HG  ARG A 169      40.956 -15.400  15.568  1.00  1.810          H  
ATOM   2609 1HD  ARG A 169      39.442 -17.160  14.880  1.00  1.810          H  
ATOM   2610 2HD  ARG A 169      39.709 -16.725  13.170  1.00  1.810          H  
ATOM   2611  HE  ARG A 169      42.204 -17.249  14.463  1.00  1.810          H  
ATOM   2612 1HH1 ARG A 169      39.377 -18.948  13.190  1.00  1.810          H  
ATOM   2613 2HH1 ARG A 169      40.256 -20.423  12.884  1.00  1.810          H  
ATOM   2614 1HH2 ARG A 169      43.313 -19.178  14.052  1.00  1.810          H  
ATOM   2615 2HH2 ARG A 169      42.483 -20.557  13.370  1.00  1.810          H  
ATOM   2616  N   ALA A 170      40.330 -11.651  13.291  1.00  1.270          N  
ATOM   2617  CA  ALA A 170      41.343 -11.040  12.435  1.00  1.500          C  
ATOM   2618  C   ALA A 170      41.656  -9.601  12.941  1.00  1.410          C  
ATOM   2619  O   ALA A 170      41.000  -8.632  12.529  1.00  1.710          O  
ATOM   2620  CB  ALA A 170      40.847 -11.073  10.993  1.00  2.010          C  
ATOM   2621  H   ALA A 170      39.352 -11.473  13.048  1.00  1.520          H  
ATOM   2622  HA  ALA A 170      42.231 -11.657  12.486  1.00  1.800          H  
ATOM   2623 1HB  ALA A 170      41.575 -10.694  10.339  1.00  2.410          H  
ATOM   2624 2HB  ALA A 170      40.634 -12.105  10.717  1.00  2.410          H  
ATOM   2625 3HB  ALA A 170      39.938 -10.490  10.908  1.00  2.410          H  
ATOM   2626  N   PRO A 171      42.765  -9.372  13.681  1.00  1.710          N  
ATOM   2627  CA  PRO A 171      43.066  -8.166  14.458  1.00  2.220          C  
ATOM   2628  C   PRO A 171      43.205  -6.870  13.676  1.00  1.970          C  
ATOM   2629  O   PRO A 171      44.307  -6.373  13.456  1.00  2.510          O  
ATOM   2630  CB  PRO A 171      44.392  -8.531  15.129  1.00  3.330          C  
ATOM   2631  CG  PRO A 171      45.039  -9.494  14.194  1.00  3.330          C  
ATOM   2632  CD  PRO A 171      43.893 -10.324  13.644  1.00  3.330          C  
ATOM   2633  HA  PRO A 171      42.283  -8.049  15.227  1.00  2.660          H  
ATOM   2634 1HB  PRO A 171      44.996  -7.626  15.293  1.00  4.000          H  
ATOM   2635 2HB  PRO A 171      44.207  -8.960  16.106  1.00  4.000          H  
ATOM   2636 1HG  PRO A 171      45.579  -8.934  13.419  1.00  4.000          H  
ATOM   2637 2HG  PRO A 171      45.789 -10.099  14.731  1.00  4.000          H  
ATOM   2638 1HD  PRO A 171      44.130 -10.615  12.636  1.00  4.000          H  
ATOM   2639 2HD  PRO A 171      43.712 -11.184  14.302  1.00  4.000          H  
ATOM   2640  N   HIS A 172      42.049  -6.343  13.278  1.00  1.570          N  
ATOM   2641  CA  HIS A 172      41.855  -5.103  12.516  1.00  1.630          C  
ATOM   2642  C   HIS A 172      42.209  -5.311  11.067  1.00  1.510          C  
ATOM   2643  O   HIS A 172      42.367  -4.369  10.291  1.00  1.690          O  
ATOM   2644  CB  HIS A 172      42.642  -3.939  13.122  1.00  2.260          C  
ATOM   2645  CG  HIS A 172      42.276  -3.702  14.547  1.00  2.260          C  
ATOM   2646  ND1 HIS A 172      41.045  -3.199  14.928  1.00  2.260          N  
ATOM   2647  CD2 HIS A 172      42.962  -3.925  15.689  1.00  2.260          C  
ATOM   2648  CE1 HIS A 172      40.998  -3.120  16.243  1.00  2.260          C  
ATOM   2649  NE2 HIS A 172      42.147  -3.555  16.730  1.00  2.260          N  
ATOM   2650  H   HIS A 172      41.233  -6.915  13.486  1.00  1.880          H  
ATOM   2651  HA  HIS A 172      40.809  -4.819  12.549  1.00  1.960          H  
ATOM   2652 1HB  HIS A 172      43.713  -4.101  13.042  1.00  2.710          H  
ATOM   2653 2HB  HIS A 172      42.416  -3.030  12.566  1.00  2.710          H  
ATOM   2654  HD1 HIS A 172      40.439  -2.657  14.342  1.00  2.710          H  
ATOM   2655  HD2 HIS A 172      43.960  -4.322  15.884  1.00  2.710          H  
ATOM   2656  HE1 HIS A 172      40.105  -2.744  16.742  1.00  2.710          H  
ATOM   2657  N   TRP A 173      42.266  -6.577  10.694  1.00  1.590          N  
ATOM   2658  CA  TRP A 173      42.475  -6.964   9.319  1.00  1.710          C  
ATOM   2659  C   TRP A 173      41.092  -7.058   8.715  1.00  1.720          C  
ATOM   2660  O   TRP A 173      40.867  -6.790   7.532  1.00  1.770          O  
ATOM   2661  CB  TRP A 173      43.176  -8.301   9.249  1.00  2.350          C  
ATOM   2662  CG  TRP A 173      44.523  -8.315   9.850  1.00  2.350          C  
ATOM   2663  CD1 TRP A 173      45.297  -7.251  10.200  1.00  2.350          C  
ATOM   2664  CD2 TRP A 173      45.276  -9.487  10.196  1.00  2.350          C  
ATOM   2665  NE1 TRP A 173      46.478  -7.686  10.731  1.00  2.350          N  
ATOM   2666  CE2 TRP A 173      46.484  -9.048  10.741  1.00  2.350          C  
ATOM   2667  CE3 TRP A 173      45.027 -10.861  10.092  1.00  2.350          C  
ATOM   2668  CZ2 TRP A 173      47.447  -9.928  11.187  1.00  2.350          C  
ATOM   2669  CZ3 TRP A 173      45.991 -11.746  10.542  1.00  2.350          C  
ATOM   2670  CH2 TRP A 173      47.173 -11.290  11.078  1.00  2.350          C  
ATOM   2671  H   TRP A 173      42.124  -7.275  11.425  1.00  1.910          H  
ATOM   2672  HA  TRP A 173      43.052  -6.202   8.795  1.00  2.050          H  
ATOM   2673 1HB  TRP A 173      42.600  -8.989   9.776  1.00  2.820          H  
ATOM   2674 2HB  TRP A 173      43.245  -8.636   8.216  1.00  2.820          H  
ATOM   2675  HD1 TRP A 173      45.024  -6.204  10.082  1.00  2.820          H  
ATOM   2676  HE1 TRP A 173      47.231  -7.093  11.076  1.00  2.820          H  
ATOM   2677  HE3 TRP A 173      44.093 -11.227   9.670  1.00  2.820          H  
ATOM   2678  HZ2 TRP A 173      48.397  -9.578  11.616  1.00  2.820          H  
ATOM   2679  HZ3 TRP A 173      45.793 -12.813  10.462  1.00  2.820          H  
ATOM   2680  HH2 TRP A 173      47.913 -12.010  11.423  1.00  2.820          H  
ATOM   2681  N   TYR A 174      40.126  -7.364   9.586  1.00  1.940          N  
ATOM   2682  CA  TYR A 174      38.722  -7.484   9.227  1.00  2.270          C  
ATOM   2683  C   TYR A 174      38.193  -6.132   8.776  1.00  2.200          C  
ATOM   2684  O   TYR A 174      37.187  -6.030   8.094  1.00  2.440          O  
ATOM   2685  CB  TYR A 174      37.909  -7.905  10.440  1.00  3.050          C  
ATOM   2686  CG  TYR A 174      37.573  -6.740  11.375  1.00  3.050          C  
ATOM   2687  CD1 TYR A 174      36.414  -5.991  11.163  1.00  3.050          C  
ATOM   2688  CD2 TYR A 174      38.395  -6.421  12.423  1.00  3.050          C  
ATOM   2689  CE1 TYR A 174      36.107  -4.942  11.983  1.00  3.050          C  
ATOM   2690  CE2 TYR A 174      38.084  -5.360  13.252  1.00  3.050          C  
ATOM   2691  CZ  TYR A 174      36.951  -4.623  13.032  1.00  3.050          C  
ATOM   2692  OH  TYR A 174      36.653  -3.559  13.855  1.00  3.050          O  
ATOM   2693  H   TYR A 174      40.379  -7.595  10.550  1.00  2.330          H  
ATOM   2694  HA  TYR A 174      38.611  -8.204   8.414  1.00  2.720          H  
ATOM   2695 1HB  TYR A 174      36.999  -8.383  10.137  1.00  3.660          H  
ATOM   2696 2HB  TYR A 174      38.482  -8.625  11.012  1.00  3.660          H  
ATOM   2697  HD1 TYR A 174      35.755  -6.235  10.341  1.00  3.660          H  
ATOM   2698  HD2 TYR A 174      39.284  -6.999  12.601  1.00  3.660          H  
ATOM   2699  HE1 TYR A 174      35.205  -4.361  11.806  1.00  3.660          H  
ATOM   2700  HE2 TYR A 174      38.742  -5.110  14.084  1.00  3.660          H  
ATOM   2701  HH  TYR A 174      35.818  -3.167  13.584  1.00  3.660          H  
ATOM   2702  N   ALA A 175      38.870  -5.085   9.227  1.00  2.130          N  
ATOM   2703  CA  ALA A 175      38.498  -3.707   9.020  1.00  2.340          C  
ATOM   2704  C   ALA A 175      38.906  -3.184   7.650  1.00  2.200          C  
ATOM   2705  O   ALA A 175      38.594  -2.032   7.314  1.00  2.380          O  
ATOM   2706  CB  ALA A 175      39.125  -2.858  10.112  1.00  3.190          C  
ATOM   2707  H   ALA A 175      39.707  -5.282   9.754  1.00  2.560          H  
ATOM   2708  HA  ALA A 175      37.413  -3.640   9.095  1.00  2.810          H  
ATOM   2709 1HB  ALA A 175      38.818  -1.823   9.988  1.00  3.830          H  
ATOM   2710 2HB  ALA A 175      38.802  -3.219  11.084  1.00  3.830          H  
ATOM   2711 3HB  ALA A 175      40.209  -2.927  10.043  1.00  3.830          H  
ATOM   2712  N   SER A 176      39.597  -4.012   6.862  1.00  2.250          N  
ATOM   2713  CA  SER A 176      40.064  -3.617   5.545  1.00  2.550          C  
ATOM   2714  C   SER A 176      39.073  -4.077   4.488  1.00  2.660          C  
ATOM   2715  O   SER A 176      38.076  -3.399   4.225  1.00  3.190          O  
ATOM   2716  CB  SER A 176      41.434  -4.213   5.263  1.00  3.450          C  
ATOM   2717  OG  SER A 176      41.380  -5.622   5.183  1.00  3.450          O  
ATOM   2718  H   SER A 176      39.826  -4.952   7.190  1.00  2.700          H  
ATOM   2719  HA  SER A 176      40.138  -2.530   5.507  1.00  3.060          H  
ATOM   2720 1HB  SER A 176      41.809  -3.810   4.322  1.00  4.140          H  
ATOM   2721 2HB  SER A 176      42.129  -3.919   6.048  1.00  4.140          H  
ATOM   2722  HG  SER A 176      41.359  -5.954   6.112  1.00  4.140          H  
ATOM   2723  N   HIS A 177      39.274  -5.258   3.921  1.00  2.370          N  
ATOM   2724  CA  HIS A 177      38.381  -5.741   2.863  1.00  2.220          C  
ATOM   2725  C   HIS A 177      37.084  -6.398   3.362  1.00  1.740          C  
ATOM   2726  O   HIS A 177      36.782  -7.549   3.047  1.00  2.040          O  
ATOM   2727  CB  HIS A 177      39.133  -6.710   1.951  1.00  3.170          C  
ATOM   2728  CG  HIS A 177      40.234  -6.053   1.172  1.00  3.170          C  
ATOM   2729  ND1 HIS A 177      39.994  -5.250   0.069  1.00  3.170          N  
ATOM   2730  CD2 HIS A 177      41.575  -6.066   1.342  1.00  3.170          C  
ATOM   2731  CE1 HIS A 177      41.145  -4.809  -0.405  1.00  3.170          C  
ATOM   2732  NE2 HIS A 177      42.117  -5.288   0.348  1.00  3.170          N  
ATOM   2733  H   HIS A 177      40.093  -5.788   4.198  1.00  2.840          H  
ATOM   2734  HA  HIS A 177      38.088  -4.892   2.248  1.00  2.660          H  
ATOM   2735 1HB  HIS A 177      39.566  -7.513   2.549  1.00  3.800          H  
ATOM   2736 2HB  HIS A 177      38.438  -7.162   1.244  1.00  3.800          H  
ATOM   2737  HD2 HIS A 177      42.123  -6.596   2.122  1.00  3.800          H  
ATOM   2738  HE1 HIS A 177      41.273  -4.159  -1.270  1.00  3.800          H  
ATOM   2739  HE2 HIS A 177      43.104  -5.113   0.219  1.00  3.800          H  
ATOM   2740  N   MET A 178      36.310  -5.621   4.118  1.00  1.430          N  
ATOM   2741  CA  MET A 178      34.980  -5.973   4.630  1.00  1.410          C  
ATOM   2742  C   MET A 178      34.089  -4.809   4.233  1.00  1.440          C  
ATOM   2743  O   MET A 178      33.183  -4.390   4.951  1.00  1.880          O  
ATOM   2744  CB  MET A 178      34.972  -6.224   6.143  1.00  1.980          C  
ATOM   2745  CG  MET A 178      33.611  -6.763   6.736  1.00  1.980          C  
ATOM   2746  SD  MET A 178      33.644  -7.066   8.547  1.00  1.980          S  
ATOM   2747  CE  MET A 178      34.563  -8.593   8.725  1.00  1.980          C  
ATOM   2748  H   MET A 178      36.694  -4.693   4.308  1.00  1.720          H  
ATOM   2749  HA  MET A 178      34.615  -6.868   4.124  1.00  1.690          H  
ATOM   2750 1HB  MET A 178      35.737  -6.957   6.369  1.00  2.380          H  
ATOM   2751 2HB  MET A 178      35.233  -5.302   6.665  1.00  2.380          H  
ATOM   2752 1HG  MET A 178      32.797  -6.080   6.541  1.00  2.380          H  
ATOM   2753 2HG  MET A 178      33.370  -7.709   6.244  1.00  2.380          H  
ATOM   2754 1HE  MET A 178      34.637  -8.852   9.774  1.00  2.380          H  
ATOM   2755 2HE  MET A 178      34.049  -9.392   8.199  1.00  2.380          H  
ATOM   2756 3HE  MET A 178      35.560  -8.470   8.307  1.00  2.380          H  
ATOM   2757  N   LYS A 179      34.413  -4.260   3.083  1.00  1.390          N  
ATOM   2758  CA  LYS A 179      33.725  -3.135   2.496  1.00  1.660          C  
ATOM   2759  C   LYS A 179      32.323  -3.556   2.127  1.00  1.610          C  
ATOM   2760  O   LYS A 179      32.075  -4.747   1.890  1.00  2.070          O  
ATOM   2761  CB  LYS A 179      34.484  -2.662   1.255  1.00  2.220          C  
ATOM   2762  CG  LYS A 179      35.865  -2.096   1.550  1.00  2.220          C  
ATOM   2763  CD  LYS A 179      36.577  -1.659   0.273  1.00  2.220          C  
ATOM   2764  CE  LYS A 179      37.984  -1.149   0.573  1.00  2.220          C  
ATOM   2765  NZ  LYS A 179      38.707  -0.747  -0.668  1.00  2.220          N  
ATOM   2766  H   LYS A 179      35.192  -4.671   2.591  1.00  1.670          H  
ATOM   2767  HA  LYS A 179      33.666  -2.326   3.227  1.00  1.990          H  
ATOM   2768 1HB  LYS A 179      34.609  -3.491   0.568  1.00  2.660          H  
ATOM   2769 2HB  LYS A 179      33.905  -1.893   0.743  1.00  2.660          H  
ATOM   2770 1HG  LYS A 179      35.770  -1.241   2.219  1.00  2.660          H  
ATOM   2771 2HG  LYS A 179      36.471  -2.853   2.051  1.00  2.660          H  
ATOM   2772 1HD  LYS A 179      36.649  -2.507  -0.412  1.00  2.660          H  
ATOM   2773 2HD  LYS A 179      36.010  -0.865  -0.213  1.00  2.660          H  
ATOM   2774 1HE  LYS A 179      37.917  -0.289   1.238  1.00  2.660          H  
ATOM   2775 2HE  LYS A 179      38.551  -1.941   1.072  1.00  2.660          H  
ATOM   2776 1HZ  LYS A 179      39.631  -0.419  -0.427  1.00  2.660          H  
ATOM   2777 2HZ  LYS A 179      38.784  -1.545  -1.285  1.00  2.660          H  
ATOM   2778 3HZ  LYS A 179      38.199  -0.008  -1.134  1.00  2.660          H  
ATOM   2779  N   THR A 180      31.409  -2.596   2.067  1.00  1.330          N  
ATOM   2780  CA  THR A 180      30.045  -2.881   1.670  1.00  1.310          C  
ATOM   2781  C   THR A 180      29.982  -3.351   0.221  1.00  1.240          C  
ATOM   2782  O   THR A 180      29.167  -4.208  -0.123  1.00  1.200          O  
ATOM   2783  CB  THR A 180      29.186  -1.632   1.896  1.00  1.840          C  
ATOM   2784  OG1 THR A 180      29.769  -0.536   1.174  1.00  1.840          O  
ATOM   2785  CG2 THR A 180      29.135  -1.309   3.402  1.00  1.840          C  
ATOM   2786  H   THR A 180      31.657  -1.638   2.283  1.00  1.600          H  
ATOM   2787  HA  THR A 180      29.661  -3.682   2.297  1.00  1.570          H  
ATOM   2788  HB  THR A 180      28.180  -1.800   1.526  1.00  2.210          H  
ATOM   2789  HG1 THR A 180      29.150   0.208   1.163  1.00  2.210          H  
ATOM   2790 1HG2 THR A 180      28.530  -0.415   3.571  1.00  2.210          H  
ATOM   2791 2HG2 THR A 180      28.693  -2.137   3.934  1.00  2.210          H  
ATOM   2792 3HG2 THR A 180      30.139  -1.138   3.778  1.00  2.210          H  
ATOM   2793  N   ARG A 181      30.868  -2.836  -0.631  1.00  1.240          N  
ATOM   2794  CA  ARG A 181      30.881  -3.269  -2.023  1.00  1.220          C  
ATOM   2795  C   ARG A 181      31.380  -4.708  -2.120  1.00  1.170          C  
ATOM   2796  O   ARG A 181      30.820  -5.526  -2.855  1.00  1.170          O  
ATOM   2797  CB  ARG A 181      31.769  -2.368  -2.864  1.00  1.720          C  
ATOM   2798  CG  ARG A 181      31.228  -0.962  -3.070  1.00  1.720          C  
ATOM   2799  CD  ARG A 181      32.107  -0.154  -3.958  1.00  1.720          C  
ATOM   2800  NE  ARG A 181      31.577   1.193  -4.170  1.00  1.720          N  
ATOM   2801  CZ  ARG A 181      31.823   2.272  -3.387  1.00  1.720          C  
ATOM   2802  NH1 ARG A 181      32.590   2.171  -2.317  1.00  1.720          N  
ATOM   2803  NH2 ARG A 181      31.282   3.440  -3.700  1.00  1.720          N  
ATOM   2804  H   ARG A 181      31.496  -2.118  -0.298  1.00  1.490          H  
ATOM   2805  HA  ARG A 181      29.865  -3.223  -2.413  1.00  1.460          H  
ATOM   2806 1HB  ARG A 181      32.746  -2.281  -2.391  1.00  2.060          H  
ATOM   2807 2HB  ARG A 181      31.919  -2.818  -3.845  1.00  2.060          H  
ATOM   2808 1HG  ARG A 181      30.242  -1.022  -3.529  1.00  2.060          H  
ATOM   2809 2HG  ARG A 181      31.146  -0.461  -2.106  1.00  2.060          H  
ATOM   2810 1HD  ARG A 181      33.106  -0.080  -3.536  1.00  2.060          H  
ATOM   2811 2HD  ARG A 181      32.171  -0.644  -4.931  1.00  2.060          H  
ATOM   2812  HE  ARG A 181      30.981   1.330  -4.978  1.00  2.060          H  
ATOM   2813 1HH1 ARG A 181      33.004   1.287  -2.069  1.00  2.060          H  
ATOM   2814 2HH1 ARG A 181      32.765   2.984  -1.742  1.00  2.060          H  
ATOM   2815 1HH2 ARG A 181      30.693   3.522  -4.518  1.00  2.060          H  
ATOM   2816 2HH2 ARG A 181      31.456   4.251  -3.124  1.00  2.060          H  
ATOM   2817  N   ALA A 182      32.441  -5.012  -1.367  1.00  1.150          N  
ATOM   2818  CA  ALA A 182      33.017  -6.348  -1.347  1.00  1.120          C  
ATOM   2819  C   ALA A 182      32.023  -7.359  -0.800  1.00  1.090          C  
ATOM   2820  O   ALA A 182      31.885  -8.460  -1.338  1.00  1.080          O  
ATOM   2821  CB  ALA A 182      34.273  -6.363  -0.492  1.00  1.580          C  
ATOM   2822  H   ALA A 182      32.856  -4.286  -0.806  1.00  1.380          H  
ATOM   2823  HA  ALA A 182      33.266  -6.630  -2.369  1.00  1.340          H  
ATOM   2824 1HB  ALA A 182      34.704  -7.363  -0.495  1.00  1.900          H  
ATOM   2825 2HB  ALA A 182      34.997  -5.655  -0.892  1.00  1.900          H  
ATOM   2826 3HB  ALA A 182      34.016  -6.085   0.531  1.00  1.900          H  
ATOM   2827  N   THR A 183      31.306  -6.963   0.254  1.00  1.080          N  
ATOM   2828  CA  THR A 183      30.331  -7.815   0.893  1.00  1.050          C  
ATOM   2829  C   THR A 183      29.213  -8.094  -0.093  1.00  1.040          C  
ATOM   2830  O   THR A 183      28.771  -9.238  -0.231  1.00  1.020          O  
ATOM   2831  CB  THR A 183      29.794  -7.159   2.173  1.00  1.480          C  
ATOM   2832  OG1 THR A 183      30.893  -6.933   3.105  1.00  1.480          O  
ATOM   2833  CG2 THR A 183      28.733  -8.073   2.839  1.00  1.480          C  
ATOM   2834  H   THR A 183      31.475  -6.045   0.661  1.00  1.300          H  
ATOM   2835  HA  THR A 183      30.806  -8.760   1.156  1.00  1.260          H  
ATOM   2836  HB  THR A 183      29.358  -6.207   1.916  1.00  1.780          H  
ATOM   2837  HG1 THR A 183      31.494  -6.240   2.732  1.00  1.780          H  
ATOM   2838 1HG2 THR A 183      28.357  -7.606   3.742  1.00  1.780          H  
ATOM   2839 2HG2 THR A 183      27.901  -8.241   2.155  1.00  1.780          H  
ATOM   2840 3HG2 THR A 183      29.191  -9.029   3.093  1.00  1.780          H  
ATOM   2841  N   ARG A 184      28.731  -7.051  -0.779  1.00  1.060          N  
ATOM   2842  CA  ARG A 184      27.693  -7.240  -1.766  1.00  1.070          C  
ATOM   2843  C   ARG A 184      28.144  -8.230  -2.826  1.00  1.090          C  
ATOM   2844  O   ARG A 184      27.388  -9.132  -3.181  1.00  1.080          O  
ATOM   2845  CB  ARG A 184      27.321  -5.933  -2.433  1.00  1.490          C  
ATOM   2846  CG  ARG A 184      26.187  -6.041  -3.439  1.00  1.490          C  
ATOM   2847  CD  ARG A 184      25.893  -4.740  -4.067  1.00  1.490          C  
ATOM   2848  NE  ARG A 184      25.410  -3.781  -3.093  1.00  1.490          N  
ATOM   2849  CZ  ARG A 184      24.134  -3.668  -2.665  1.00  1.490          C  
ATOM   2850  NH1 ARG A 184      23.187  -4.452  -3.146  1.00  1.490          N  
ATOM   2851  NH2 ARG A 184      23.848  -2.756  -1.758  1.00  1.490          N  
ATOM   2852  H   ARG A 184      29.080  -6.104  -0.604  1.00  1.270          H  
ATOM   2853  HA  ARG A 184      26.812  -7.638  -1.265  1.00  1.280          H  
ATOM   2854 1HB  ARG A 184      27.040  -5.211  -1.670  1.00  1.790          H  
ATOM   2855 2HB  ARG A 184      28.191  -5.532  -2.950  1.00  1.790          H  
ATOM   2856 1HG  ARG A 184      26.479  -6.724  -4.216  1.00  1.790          H  
ATOM   2857 2HG  ARG A 184      25.295  -6.416  -2.943  1.00  1.790          H  
ATOM   2858 1HD  ARG A 184      26.813  -4.345  -4.502  1.00  1.790          H  
ATOM   2859 2HD  ARG A 184      25.149  -4.859  -4.852  1.00  1.790          H  
ATOM   2860  HE  ARG A 184      26.094  -3.151  -2.690  1.00  1.790          H  
ATOM   2861 1HH1 ARG A 184      23.410  -5.136  -3.853  1.00  1.790          H  
ATOM   2862 2HH1 ARG A 184      22.235  -4.358  -2.820  1.00  1.790          H  
ATOM   2863 1HH2 ARG A 184      24.590  -2.169  -1.401  1.00  1.790          H  
ATOM   2864 2HH2 ARG A 184      22.901  -2.646  -1.425  1.00  1.790          H  
ATOM   2865  N   ALA A 185      29.378  -8.086  -3.330  1.00  1.110          N  
ATOM   2866  CA  ALA A 185      29.863  -8.989  -4.363  1.00  1.130          C  
ATOM   2867  C   ALA A 185      29.846 -10.439  -3.896  1.00  1.090          C  
ATOM   2868  O   ALA A 185      29.442 -11.332  -4.653  1.00  1.090          O  
ATOM   2869  CB  ALA A 185      31.269  -8.601  -4.767  1.00  1.570          C  
ATOM   2870  H   ALA A 185      29.967  -7.301  -3.027  1.00  1.330          H  
ATOM   2871  HA  ALA A 185      29.205  -8.902  -5.223  1.00  1.360          H  
ATOM   2872 1HB  ALA A 185      31.618  -9.260  -5.559  1.00  1.890          H  
ATOM   2873 2HB  ALA A 185      31.270  -7.570  -5.119  1.00  1.890          H  
ATOM   2874 3HB  ALA A 185      31.927  -8.688  -3.905  1.00  1.890          H  
ATOM   2875  N   VAL A 186      30.218 -10.676  -2.636  1.00  1.050          N  
ATOM   2876  CA  VAL A 186      30.200 -12.030  -2.106  1.00  1.010          C  
ATOM   2877  C   VAL A 186      28.792 -12.583  -2.059  1.00  0.970          C  
ATOM   2878  O   VAL A 186      28.576 -13.730  -2.460  1.00  0.950          O  
ATOM   2879  CB  VAL A 186      30.810 -12.096  -0.691  1.00  1.430          C  
ATOM   2880  CG1 VAL A 186      30.589 -13.509  -0.062  1.00  1.430          C  
ATOM   2881  CG2 VAL A 186      32.293 -11.792  -0.783  1.00  1.430          C  
ATOM   2882  H   VAL A 186      30.590  -9.896  -2.078  1.00  1.260          H  
ATOM   2883  HA  VAL A 186      30.798 -12.657  -2.764  1.00  1.210          H  
ATOM   2884  HB  VAL A 186      30.321 -11.358  -0.051  1.00  1.720          H  
ATOM   2885 1HG1 VAL A 186      31.030 -13.529   0.935  1.00  1.720          H  
ATOM   2886 2HG1 VAL A 186      29.530 -13.739   0.021  1.00  1.720          H  
ATOM   2887 3HG1 VAL A 186      31.069 -14.263  -0.686  1.00  1.720          H  
ATOM   2888 1HG2 VAL A 186      32.734 -11.822   0.214  1.00  1.720          H  
ATOM   2889 2HG2 VAL A 186      32.774 -12.533  -1.419  1.00  1.720          H  
ATOM   2890 3HG2 VAL A 186      32.441 -10.812  -1.209  1.00  1.720          H  
ATOM   2891  N   LEU A 187      27.850 -11.786  -1.558  1.00  0.960          N  
ATOM   2892  CA  LEU A 187      26.475 -12.233  -1.425  1.00  0.920          C  
ATOM   2893  C   LEU A 187      25.794 -12.408  -2.791  1.00  0.910          C  
ATOM   2894  O   LEU A 187      24.943 -13.295  -2.950  1.00  0.850          O  
ATOM   2895  CB  LEU A 187      25.724 -11.264  -0.509  1.00  1.300          C  
ATOM   2896  CG  LEU A 187      25.794 -11.560   1.070  1.00  1.300          C  
ATOM   2897  CD1 LEU A 187      25.083 -12.829   1.392  1.00  1.300          C  
ATOM   2898  CD2 LEU A 187      27.241 -11.661   1.558  1.00  1.300          C  
ATOM   2899  H   LEU A 187      28.121 -10.856  -1.215  1.00  1.150          H  
ATOM   2900  HA  LEU A 187      26.497 -13.207  -0.960  1.00  1.100          H  
ATOM   2901 1HB  LEU A 187      26.122 -10.261  -0.678  1.00  1.560          H  
ATOM   2902 2HB  LEU A 187      24.675 -11.265  -0.803  1.00  1.560          H  
ATOM   2903  HG  LEU A 187      25.303 -10.752   1.599  1.00  1.560          H  
ATOM   2904 1HD1 LEU A 187      25.138 -12.981   2.459  1.00  1.560          H  
ATOM   2905 2HD1 LEU A 187      24.054 -12.724   1.077  1.00  1.560          H  
ATOM   2906 3HD1 LEU A 187      25.530 -13.682   0.903  1.00  1.560          H  
ATOM   2907 1HD2 LEU A 187      27.242 -11.845   2.636  1.00  1.560          H  
ATOM   2908 2HD2 LEU A 187      27.750 -12.476   1.062  1.00  1.560          H  
ATOM   2909 3HD2 LEU A 187      27.761 -10.739   1.359  1.00  1.560          H  
ATOM   2910  N   LEU A 188      26.163 -11.587  -3.780  1.00  0.970          N  
ATOM   2911  CA  LEU A 188      25.648 -11.776  -5.130  1.00  0.970          C  
ATOM   2912  C   LEU A 188      26.185 -13.102  -5.657  1.00  0.950          C  
ATOM   2913  O   LEU A 188      25.456 -13.858  -6.310  1.00  0.930          O  
ATOM   2914  CB  LEU A 188      26.079 -10.628  -6.052  1.00  1.360          C  
ATOM   2915  CG  LEU A 188      25.428  -9.244  -5.801  1.00  1.360          C  
ATOM   2916  CD1 LEU A 188      26.170  -8.202  -6.614  1.00  1.360          C  
ATOM   2917  CD2 LEU A 188      23.969  -9.271  -6.219  1.00  1.360          C  
ATOM   2918  H   LEU A 188      26.801 -10.814  -3.577  1.00  1.160          H  
ATOM   2919  HA  LEU A 188      24.565 -11.839  -5.089  1.00  1.160          H  
ATOM   2920 1HB  LEU A 188      27.156 -10.504  -5.944  1.00  1.630          H  
ATOM   2921 2HB  LEU A 188      25.871 -10.917  -7.080  1.00  1.630          H  
ATOM   2922  HG  LEU A 188      25.495  -8.991  -4.749  1.00  1.630          H  
ATOM   2923 1HD1 LEU A 188      25.725  -7.224  -6.449  1.00  1.630          H  
ATOM   2924 2HD1 LEU A 188      27.212  -8.180  -6.309  1.00  1.630          H  
ATOM   2925 3HD1 LEU A 188      26.107  -8.452  -7.672  1.00  1.630          H  
ATOM   2926 1HD2 LEU A 188      23.531  -8.290  -6.047  1.00  1.630          H  
ATOM   2927 2HD2 LEU A 188      23.897  -9.519  -7.277  1.00  1.630          H  
ATOM   2928 3HD2 LEU A 188      23.428 -10.009  -5.643  1.00  1.630          H  
ATOM   2929  N   GLY A 189      27.462 -13.390  -5.346  1.00  0.970          N  
ATOM   2930  CA  GLY A 189      28.105 -14.638  -5.719  1.00  0.970          C  
ATOM   2931  C   GLY A 189      27.366 -15.825  -5.105  1.00  0.890          C  
ATOM   2932  O   GLY A 189      27.154 -16.839  -5.783  1.00  0.870          O  
ATOM   2933  H   GLY A 189      28.032 -12.682  -4.872  1.00  1.160          H  
ATOM   2934 1HA  GLY A 189      28.134 -14.730  -6.804  1.00  1.160          H  
ATOM   2935 2HA  GLY A 189      29.136 -14.621  -5.360  1.00  1.160          H  
ATOM   2936  N   VAL A 190      26.912 -15.671  -3.849  1.00  0.840          N  
ATOM   2937  CA  VAL A 190      26.146 -16.721  -3.189  1.00  0.770          C  
ATOM   2938  C   VAL A 190      24.873 -16.989  -3.952  1.00  0.750          C  
ATOM   2939  O   VAL A 190      24.563 -18.146  -4.230  1.00  0.740          O  
ATOM   2940  CB  VAL A 190      25.747 -16.347  -1.728  1.00  1.110          C  
ATOM   2941  CG1 VAL A 190      24.740 -17.375  -1.186  1.00  1.110          C  
ATOM   2942  CG2 VAL A 190      26.987 -16.321  -0.817  1.00  1.110          C  
ATOM   2943  H   VAL A 190      27.202 -14.826  -3.348  1.00  1.010          H  
ATOM   2944  HA  VAL A 190      26.746 -17.629  -3.172  1.00  0.920          H  
ATOM   2945  HB  VAL A 190      25.272 -15.377  -1.717  1.00  1.330          H  
ATOM   2946 1HG1 VAL A 190      24.470 -17.112  -0.164  1.00  1.330          H  
ATOM   2947 2HG1 VAL A 190      23.831 -17.403  -1.786  1.00  1.330          H  
ATOM   2948 3HG1 VAL A 190      25.206 -18.346  -1.213  1.00  1.330          H  
ATOM   2949 1HG2 VAL A 190      26.690 -16.058   0.201  1.00  1.330          H  
ATOM   2950 2HG2 VAL A 190      27.454 -17.305  -0.816  1.00  1.330          H  
ATOM   2951 3HG2 VAL A 190      27.694 -15.593  -1.181  1.00  1.330          H  
ATOM   2952  N   TRP A 191      24.134 -15.935  -4.298  1.00  0.770          N  
ATOM   2953  CA  TRP A 191      22.899 -16.129  -5.037  1.00  0.770          C  
ATOM   2954  C   TRP A 191      23.136 -16.881  -6.327  1.00  0.780          C  
ATOM   2955  O   TRP A 191      22.395 -17.811  -6.646  1.00  0.760          O  
ATOM   2956  CB  TRP A 191      22.215 -14.812  -5.371  1.00  1.080          C  
ATOM   2957  CG  TRP A 191      20.963 -15.004  -6.197  1.00  1.080          C  
ATOM   2958  CD1 TRP A 191      20.835 -14.762  -7.535  1.00  1.080          C  
ATOM   2959  CD2 TRP A 191      19.660 -15.480  -5.751  1.00  1.080          C  
ATOM   2960  NE1 TRP A 191      19.555 -15.040  -7.946  1.00  1.080          N  
ATOM   2961  CE2 TRP A 191      18.824 -15.478  -6.869  1.00  1.080          C  
ATOM   2962  CE3 TRP A 191      19.145 -15.897  -4.509  1.00  1.080          C  
ATOM   2963  CZ2 TRP A 191      17.500 -15.863  -6.789  1.00  1.080          C  
ATOM   2964  CZ3 TRP A 191      17.814 -16.282  -4.431  1.00  1.080          C  
ATOM   2965  CH2 TRP A 191      17.020 -16.256  -5.546  1.00  1.080          C  
ATOM   2966  H   TRP A 191      24.434 -14.996  -4.007  1.00  0.920          H  
ATOM   2967  HA  TRP A 191      22.224 -16.717  -4.419  1.00  0.920          H  
ATOM   2968 1HB  TRP A 191      21.961 -14.286  -4.453  1.00  1.290          H  
ATOM   2969 2HB  TRP A 191      22.903 -14.179  -5.933  1.00  1.290          H  
ATOM   2970  HD1 TRP A 191      21.633 -14.395  -8.182  1.00  1.290          H  
ATOM   2971  HE1 TRP A 191      19.204 -14.936  -8.887  1.00  1.290          H  
ATOM   2972  HE3 TRP A 191      19.778 -15.909  -3.633  1.00  1.290          H  
ATOM   2973  HZ2 TRP A 191      16.841 -15.859  -7.658  1.00  1.290          H  
ATOM   2974  HZ3 TRP A 191      17.414 -16.602  -3.469  1.00  1.290          H  
ATOM   2975  HH2 TRP A 191      15.987 -16.553  -5.460  1.00  1.290          H  
ATOM   2976  N   LEU A 192      24.135 -16.459  -7.100  1.00  0.840          N  
ATOM   2977  CA  LEU A 192      24.385 -17.093  -8.379  1.00  0.880          C  
ATOM   2978  C   LEU A 192      24.796 -18.557  -8.245  1.00  0.860          C  
ATOM   2979  O   LEU A 192      24.335 -19.394  -9.031  1.00  0.870          O  
ATOM   2980  CB  LEU A 192      25.461 -16.303  -9.118  1.00  1.220          C  
ATOM   2981  CG  LEU A 192      25.048 -14.873  -9.584  1.00  1.220          C  
ATOM   2982  CD1 LEU A 192      26.284 -14.156 -10.087  1.00  1.220          C  
ATOM   2983  CD2 LEU A 192      23.969 -14.943 -10.688  1.00  1.220          C  
ATOM   2984  H   LEU A 192      24.711 -15.667  -6.792  1.00  1.010          H  
ATOM   2985  HA  LEU A 192      23.462 -17.073  -8.945  1.00  1.060          H  
ATOM   2986 1HB  LEU A 192      26.317 -16.197  -8.447  1.00  1.460          H  
ATOM   2987 2HB  LEU A 192      25.776 -16.869  -9.991  1.00  1.460          H  
ATOM   2988  HG  LEU A 192      24.654 -14.314  -8.735  1.00  1.460          H  
ATOM   2989 1HD1 LEU A 192      26.019 -13.146 -10.397  1.00  1.460          H  
ATOM   2990 2HD1 LEU A 192      27.023 -14.104  -9.286  1.00  1.460          H  
ATOM   2991 3HD1 LEU A 192      26.703 -14.697 -10.933  1.00  1.460          H  
ATOM   2992 1HD2 LEU A 192      23.711 -13.929 -10.995  1.00  1.460          H  
ATOM   2993 2HD2 LEU A 192      24.360 -15.492 -11.545  1.00  1.460          H  
ATOM   2994 3HD2 LEU A 192      23.074 -15.433 -10.326  1.00  1.460          H  
ATOM   2995  N   ALA A 193      25.641 -18.891  -7.252  1.00  0.850          N  
ATOM   2996  CA  ALA A 193      26.018 -20.289  -7.058  1.00  0.870          C  
ATOM   2997  C   ALA A 193      24.782 -21.099  -6.730  1.00  0.810          C  
ATOM   2998  O   ALA A 193      24.571 -22.194  -7.261  1.00  0.830          O  
ATOM   2999  CB  ALA A 193      27.027 -20.420  -5.936  1.00  1.210          C  
ATOM   3000  H   ALA A 193      26.044 -18.163  -6.650  1.00  1.020          H  
ATOM   3001  HA  ALA A 193      26.445 -20.667  -7.986  1.00  1.040          H  
ATOM   3002 1HB  ALA A 193      27.296 -21.467  -5.807  1.00  1.450          H  
ATOM   3003 2HB  ALA A 193      27.915 -19.838  -6.181  1.00  1.450          H  
ATOM   3004 3HB  ALA A 193      26.586 -20.037  -5.012  1.00  1.450          H  
ATOM   3005  N   VAL A 194      23.937 -20.518  -5.888  1.00  0.760          N  
ATOM   3006  CA  VAL A 194      22.714 -21.142  -5.479  1.00  0.730          C  
ATOM   3007  C   VAL A 194      21.757 -21.340  -6.611  1.00  0.720          C  
ATOM   3008  O   VAL A 194      21.114 -22.381  -6.667  1.00  0.710          O  
ATOM   3009  CB  VAL A 194      22.091 -20.383  -4.334  1.00  1.030          C  
ATOM   3010  CG1 VAL A 194      20.748 -20.885  -4.084  1.00  1.030          C  
ATOM   3011  CG2 VAL A 194      22.941 -20.629  -3.150  1.00  1.030          C  
ATOM   3012  H   VAL A 194      24.179 -19.608  -5.481  1.00  0.910          H  
ATOM   3013  HA  VAL A 194      22.970 -22.126  -5.096  1.00  0.880          H  
ATOM   3014  HB  VAL A 194      22.041 -19.317  -4.554  1.00  1.240          H  
ATOM   3015 1HG1 VAL A 194      20.319 -20.387  -3.253  1.00  1.240          H  
ATOM   3016 2HG1 VAL A 194      20.141 -20.726  -4.911  1.00  1.240          H  
ATOM   3017 3HG1 VAL A 194      20.812 -21.920  -3.902  1.00  1.240          H  
ATOM   3018 1HG2 VAL A 194      22.540 -20.120  -2.313  1.00  1.240          H  
ATOM   3019 2HG2 VAL A 194      22.957 -21.693  -2.971  1.00  1.240          H  
ATOM   3020 3HG2 VAL A 194      23.950 -20.284  -3.323  1.00  1.240          H  
ATOM   3021  N   LEU A 195      21.596 -20.349  -7.475  1.00  0.760          N  
ATOM   3022  CA  LEU A 195      20.725 -20.524  -8.609  1.00  0.840          C  
ATOM   3023  C   LEU A 195      21.261 -21.642  -9.487  1.00  0.920          C  
ATOM   3024  O   LEU A 195      20.503 -22.511  -9.915  1.00  0.970          O  
ATOM   3025  CB  LEU A 195      20.572 -19.219  -9.385  1.00  1.140          C  
ATOM   3026  CG  LEU A 195      19.651 -19.263 -10.641  1.00  1.140          C  
ATOM   3027  CD1 LEU A 195      18.200 -19.690 -10.262  1.00  1.140          C  
ATOM   3028  CD2 LEU A 195      19.654 -17.881 -11.270  1.00  1.140          C  
ATOM   3029  H   LEU A 195      22.079 -19.462  -7.325  1.00  0.910          H  
ATOM   3030  HA  LEU A 195      19.758 -20.821  -8.247  1.00  1.010          H  
ATOM   3031 1HB  LEU A 195      20.190 -18.457  -8.702  1.00  1.370          H  
ATOM   3032 2HB  LEU A 195      21.568 -18.906  -9.710  1.00  1.370          H  
ATOM   3033  HG  LEU A 195      20.040 -19.985 -11.350  1.00  1.370          H  
ATOM   3034 1HD1 LEU A 195      17.585 -19.706 -11.161  1.00  1.370          H  
ATOM   3035 2HD1 LEU A 195      18.195 -20.683  -9.820  1.00  1.370          H  
ATOM   3036 3HD1 LEU A 195      17.784 -18.979  -9.556  1.00  1.370          H  
ATOM   3037 1HD2 LEU A 195      19.028 -17.885 -12.164  1.00  1.370          H  
ATOM   3038 2HD2 LEU A 195      19.264 -17.154 -10.555  1.00  1.370          H  
ATOM   3039 3HD2 LEU A 195      20.675 -17.610 -11.542  1.00  1.370          H  
ATOM   3040  N   ALA A 196      22.579 -21.691  -9.711  1.00  0.990          N  
ATOM   3041  CA  ALA A 196      23.117 -22.760 -10.538  1.00  1.110          C  
ATOM   3042  C   ALA A 196      22.746 -24.128  -9.957  1.00  1.010          C  
ATOM   3043  O   ALA A 196      22.410 -25.047 -10.708  1.00  1.090          O  
ATOM   3044  CB  ALA A 196      24.624 -22.632 -10.645  1.00  1.510          C  
ATOM   3045  H   ALA A 196      23.199 -20.956  -9.353  1.00  1.190          H  
ATOM   3046  HA  ALA A 196      22.680 -22.677 -11.529  1.00  1.330          H  
ATOM   3047 1HB  ALA A 196      25.012 -23.422 -11.282  1.00  1.810          H  
ATOM   3048 2HB  ALA A 196      24.873 -21.660 -11.070  1.00  1.810          H  
ATOM   3049 3HB  ALA A 196      25.064 -22.715  -9.655  1.00  1.810          H  
ATOM   3050  N   PHE A 197      22.760 -24.242  -8.618  1.00  0.880          N  
ATOM   3051  CA  PHE A 197      22.376 -25.474  -7.934  1.00  0.820          C  
ATOM   3052  C   PHE A 197      20.860 -25.713  -8.010  1.00  0.750          C  
ATOM   3053  O   PHE A 197      20.413 -26.820  -8.295  1.00  0.770          O  
ATOM   3054  CB  PHE A 197      22.706 -25.397  -6.430  1.00  1.170          C  
ATOM   3055  CG  PHE A 197      24.161 -25.375  -5.996  1.00  1.170          C  
ATOM   3056  CD1 PHE A 197      24.501 -24.697  -4.815  1.00  1.170          C  
ATOM   3057  CD2 PHE A 197      25.176 -26.005  -6.704  1.00  1.170          C  
ATOM   3058  CE1 PHE A 197      25.794 -24.648  -4.373  1.00  1.170          C  
ATOM   3059  CE2 PHE A 197      26.477 -25.954  -6.248  1.00  1.170          C  
ATOM   3060  CZ  PHE A 197      26.783 -25.276  -5.085  1.00  1.170          C  
ATOM   3061  H   PHE A 197      23.135 -23.455  -8.075  1.00  1.060          H  
ATOM   3062  HA  PHE A 197      22.881 -26.312  -8.408  1.00  0.980          H  
ATOM   3063 1HB  PHE A 197      22.244 -24.502  -6.036  1.00  1.410          H  
ATOM   3064 2HB  PHE A 197      22.228 -26.233  -5.931  1.00  1.410          H  
ATOM   3065  HD1 PHE A 197      23.725 -24.201  -4.247  1.00  1.410          H  
ATOM   3066  HD2 PHE A 197      24.953 -26.542  -7.621  1.00  1.410          H  
ATOM   3067  HE1 PHE A 197      26.039 -24.111  -3.457  1.00  1.410          H  
ATOM   3068  HE2 PHE A 197      27.269 -26.454  -6.807  1.00  1.410          H  
ATOM   3069  HZ  PHE A 197      27.810 -25.240  -4.733  1.00  1.410          H  
ATOM   3070  N   ALA A 198      20.069 -24.659  -7.754  1.00  0.730          N  
ATOM   3071  CA  ALA A 198      18.602 -24.680  -7.721  1.00  0.780          C  
ATOM   3072  C   ALA A 198      18.004 -25.085  -9.055  1.00  0.880          C  
ATOM   3073  O   ALA A 198      16.919 -25.667  -9.114  1.00  1.000          O  
ATOM   3074  CB  ALA A 198      18.073 -23.339  -7.290  1.00  1.070          C  
ATOM   3075  H   ALA A 198      20.520 -23.780  -7.531  1.00  0.880          H  
ATOM   3076  HA  ALA A 198      18.313 -25.425  -6.996  1.00  0.940          H  
ATOM   3077 1HB  ALA A 198      16.991 -23.382  -7.211  1.00  1.290          H  
ATOM   3078 2HB  ALA A 198      18.504 -23.099  -6.328  1.00  1.290          H  
ATOM   3079 3HB  ALA A 198      18.359 -22.596  -8.017  1.00  1.290          H  
ATOM   3080  N   LEU A 199      18.684 -24.733 -10.129  1.00  0.910          N  
ATOM   3081  CA  LEU A 199      18.285 -25.109 -11.465  1.00  1.100          C  
ATOM   3082  C   LEU A 199      18.435 -26.599 -11.753  1.00  1.010          C  
ATOM   3083  O   LEU A 199      17.710 -27.124 -12.585  1.00  1.100          O  
ATOM   3084  CB  LEU A 199      19.085 -24.300 -12.486  1.00  1.460          C  
ATOM   3085  CG  LEU A 199      18.756 -22.791 -12.585  1.00  1.460          C  
ATOM   3086  CD1 LEU A 199      19.825 -22.115 -13.402  1.00  1.460          C  
ATOM   3087  CD2 LEU A 199      17.398 -22.590 -13.276  1.00  1.460          C  
ATOM   3088  H   LEU A 199      19.508 -24.132 -10.015  1.00  1.090          H  
ATOM   3089  HA  LEU A 199      17.246 -24.871 -11.580  1.00  1.320          H  
ATOM   3090 1HB  LEU A 199      20.144 -24.391 -12.228  1.00  1.760          H  
ATOM   3091 2HB  LEU A 199      18.931 -24.739 -13.464  1.00  1.760          H  
ATOM   3092  HG  LEU A 199      18.727 -22.354 -11.598  1.00  1.760          H  
ATOM   3093 1HD1 LEU A 199      19.608 -21.052 -13.482  1.00  1.760          H  
ATOM   3094 2HD1 LEU A 199      20.786 -22.250 -12.911  1.00  1.760          H  
ATOM   3095 3HD1 LEU A 199      19.859 -22.554 -14.397  1.00  1.760          H  
ATOM   3096 1HD2 LEU A 199      17.191 -21.522 -13.348  1.00  1.760          H  
ATOM   3097 2HD2 LEU A 199      17.431 -23.022 -14.277  1.00  1.760          H  
ATOM   3098 3HD2 LEU A 199      16.609 -23.060 -12.720  1.00  1.760          H  
ATOM   3099  N   LEU A 200      19.350 -27.315 -11.106  1.00  0.930          N  
ATOM   3100  CA  LEU A 200      19.547 -28.714 -11.453  1.00  0.890          C  
ATOM   3101  C   LEU A 200      18.265 -29.566 -11.201  1.00  0.850          C  
ATOM   3102  O   LEU A 200      17.878 -30.367 -12.068  1.00  0.900          O  
ATOM   3103  CB  LEU A 200      20.810 -29.202 -10.729  1.00  1.260          C  
ATOM   3104  CG  LEU A 200      22.157 -28.598 -11.208  1.00  1.260          C  
ATOM   3105  CD1 LEU A 200      23.236 -29.020 -10.222  1.00  1.260          C  
ATOM   3106  CD2 LEU A 200      22.514 -29.053 -12.642  1.00  1.260          C  
ATOM   3107  H   LEU A 200      19.907 -26.926 -10.338  1.00  1.120          H  
ATOM   3108  HA  LEU A 200      19.740 -28.762 -12.522  1.00  1.070          H  
ATOM   3109 1HB  LEU A 200      20.777 -28.916  -9.708  1.00  1.510          H  
ATOM   3110 2HB  LEU A 200      20.859 -30.243 -10.769  1.00  1.510          H  
ATOM   3111  HG  LEU A 200      22.086 -27.512 -11.188  1.00  1.510          H  
ATOM   3112 1HD1 LEU A 200      24.187 -28.580 -10.517  1.00  1.510          H  
ATOM   3113 2HD1 LEU A 200      22.968 -28.667  -9.225  1.00  1.510          H  
ATOM   3114 3HD1 LEU A 200      23.323 -30.097 -10.210  1.00  1.510          H  
ATOM   3115 1HD2 LEU A 200      23.465 -28.601 -12.924  1.00  1.510          H  
ATOM   3116 2HD2 LEU A 200      22.609 -30.121 -12.678  1.00  1.510          H  
ATOM   3117 3HD2 LEU A 200      21.757 -28.736 -13.350  1.00  1.510          H  
ATOM   3118  N   PRO A 201      17.516 -29.356 -10.084  1.00  0.910          N  
ATOM   3119  CA  PRO A 201      16.225 -29.948  -9.788  1.00  1.090          C  
ATOM   3120  C   PRO A 201      15.150 -29.666 -10.829  1.00  1.210          C  
ATOM   3121  O   PRO A 201      14.109 -30.305 -10.780  1.00  1.470          O  
ATOM   3122  CB  PRO A 201      15.857 -29.336  -8.443  1.00  1.640          C  
ATOM   3123  CG  PRO A 201      17.156 -29.059  -7.794  1.00  1.640          C  
ATOM   3124  CD  PRO A 201      18.091 -28.698  -8.890  1.00  1.640          C  
ATOM   3125  HA  PRO A 201      16.364 -31.033  -9.681  1.00  1.310          H  
ATOM   3126 1HB  PRO A 201      15.265 -28.417  -8.604  1.00  1.960          H  
ATOM   3127 2HB  PRO A 201      15.228 -30.031  -7.873  1.00  1.960          H  
ATOM   3128 1HG  PRO A 201      17.037 -28.232  -7.085  1.00  1.960          H  
ATOM   3129 2HG  PRO A 201      17.493 -29.928  -7.214  1.00  1.960          H  
ATOM   3130 1HD  PRO A 201      18.124 -27.677  -8.963  1.00  1.960          H  
ATOM   3131 2HD  PRO A 201      19.032 -29.126  -8.607  1.00  1.960          H  
ATOM   3132  N   VAL A 202      15.325 -28.672 -11.717  1.00  1.160          N  
ATOM   3133  CA  VAL A 202      14.296 -28.467 -12.724  1.00  1.400          C  
ATOM   3134  C   VAL A 202      14.913 -28.559 -14.105  1.00  1.290          C  
ATOM   3135  O   VAL A 202      14.475 -27.898 -15.051  1.00  1.420          O  
ATOM   3136  CB  VAL A 202      13.576 -27.116 -12.560  1.00  1.860          C  
ATOM   3137  CG1 VAL A 202      12.764 -27.111 -11.263  1.00  1.860          C  
ATOM   3138  CG2 VAL A 202      14.605 -25.984 -12.551  1.00  1.860          C  
ATOM   3139  H   VAL A 202      16.184 -28.120 -11.780  1.00  1.390          H  
ATOM   3140  HA  VAL A 202      13.555 -29.243 -12.637  1.00  1.680          H  
ATOM   3141  HB  VAL A 202      12.885 -26.985 -13.390  1.00  2.240          H  
ATOM   3142 1HG1 VAL A 202      12.231 -26.176 -11.162  1.00  2.240          H  
ATOM   3143 2HG1 VAL A 202      12.042 -27.928 -11.292  1.00  2.240          H  
ATOM   3144 3HG1 VAL A 202      13.432 -27.247 -10.412  1.00  2.240          H  
ATOM   3145 1HG2 VAL A 202      14.096 -25.042 -12.457  1.00  2.240          H  
ATOM   3146 2HG2 VAL A 202      15.275 -26.124 -11.706  1.00  2.240          H  
ATOM   3147 3HG2 VAL A 202      15.182 -25.983 -13.475  1.00  2.240          H  
ATOM   3148  N   LEU A 203      15.864 -29.482 -14.209  1.00  1.250          N  
ATOM   3149  CA  LEU A 203      16.569 -29.855 -15.416  1.00  1.360          C  
ATOM   3150  C   LEU A 203      16.907 -31.344 -15.312  1.00  1.380          C  
ATOM   3151  O   LEU A 203      18.023 -31.632 -15.743  1.00  1.630          O  
ATOM   3152  CB  LEU A 203      17.883 -29.047 -15.533  1.00  1.860          C  
ATOM   3153  CG  LEU A 203      17.784 -27.495 -15.705  1.00  1.860          C  
ATOM   3154  CD1 LEU A 203      19.182 -26.896 -15.568  1.00  1.860          C  
ATOM   3155  CD2 LEU A 203      17.189 -27.151 -17.062  1.00  1.860          C  
ATOM   3156  H   LEU A 203      16.182 -29.928 -13.351  1.00  1.500          H  
ATOM   3157  HA  LEU A 203      15.929 -29.695 -16.279  1.00  1.630          H  
ATOM   3158 1HB  LEU A 203      18.462 -29.229 -14.629  1.00  2.230          H  
ATOM   3159 2HB  LEU A 203      18.448 -29.427 -16.380  1.00  2.230          H  
ATOM   3160  HG  LEU A 203      17.159 -27.076 -14.934  1.00  2.230          H  
ATOM   3161 1HD1 LEU A 203      19.124 -25.815 -15.677  1.00  2.230          H  
ATOM   3162 2HD1 LEU A 203      19.587 -27.139 -14.585  1.00  2.230          H  
ATOM   3163 3HD1 LEU A 203      19.830 -27.306 -16.339  1.00  2.230          H  
ATOM   3164 1HD2 LEU A 203      17.132 -26.069 -17.163  1.00  2.230          H  
ATOM   3165 2HD2 LEU A 203      17.815 -27.559 -17.853  1.00  2.230          H  
ATOM   3166 3HD2 LEU A 203      16.187 -27.567 -17.140  1.00  2.230          H  
ATOM   3167  N   GLY A 204      16.548 -31.834 -14.112  1.00  1.310          N  
ATOM   3168  CA  GLY A 204      16.210 -33.257 -13.989  1.00  1.590          C  
ATOM   3169  C   GLY A 204      14.713 -33.577 -13.882  1.00  1.710          C  
ATOM   3170  O   GLY A 204      14.347 -34.736 -13.668  1.00  1.760          O  
ATOM   3171  H   GLY A 204      17.188 -31.544 -13.371  1.00  1.570          H  
ATOM   3172 1HA  GLY A 204      16.629 -33.794 -14.839  1.00  1.910          H  
ATOM   3173 2HA  GLY A 204      16.713 -33.649 -13.105  1.00  1.910          H  
ATOM   3174  N   VAL A 205      13.876 -32.555 -14.015  1.00  1.810          N  
ATOM   3175  CA  VAL A 205      12.416 -32.635 -13.882  1.00  1.920          C  
ATOM   3176  C   VAL A 205      11.674 -32.057 -15.084  1.00  1.880          C  
ATOM   3177  O   VAL A 205      12.060 -31.026 -15.642  1.00  2.050          O  
ATOM   3178  CB  VAL A 205      11.965 -31.949 -12.573  1.00  2.640          C  
ATOM   3179  CG1 VAL A 205      10.463 -31.909 -12.427  1.00  2.640          C  
ATOM   3180  CG2 VAL A 205      12.547 -32.720 -11.399  1.00  2.640          C  
ATOM   3181  H   VAL A 205      14.298 -31.654 -14.204  1.00  2.170          H  
ATOM   3182  HA  VAL A 205      12.141 -33.685 -13.806  1.00  2.300          H  
ATOM   3183  HB  VAL A 205      12.307 -30.950 -12.569  1.00  3.170          H  
ATOM   3184 1HG1 VAL A 205      10.229 -31.416 -11.494  1.00  3.170          H  
ATOM   3185 2HG1 VAL A 205      10.007 -31.353 -13.245  1.00  3.170          H  
ATOM   3186 3HG1 VAL A 205      10.065 -32.911 -12.410  1.00  3.170          H  
ATOM   3187 1HG2 VAL A 205      12.249 -32.234 -10.471  1.00  3.170          H  
ATOM   3188 2HG2 VAL A 205      12.173 -33.740 -11.414  1.00  3.170          H  
ATOM   3189 3HG2 VAL A 205      13.629 -32.730 -11.457  1.00  3.170          H  
ATOM   3190  N   GLY A 206      10.667 -32.808 -15.530  1.00  1.820          N  
ATOM   3191  CA  GLY A 206       9.792 -32.482 -16.644  1.00  1.940          C  
ATOM   3192  C   GLY A 206       8.340 -32.332 -16.179  1.00  1.750          C  
ATOM   3193  O   GLY A 206       8.066 -32.017 -15.013  1.00  1.620          O  
ATOM   3194  H   GLY A 206      10.447 -33.646 -14.999  1.00  2.180          H  
ATOM   3195 1HA  GLY A 206      10.124 -31.556 -17.110  1.00  2.330          H  
ATOM   3196 2HA  GLY A 206       9.860 -33.266 -17.397  1.00  2.330          H  
ATOM   3197  N   GLN A 207       7.395 -32.557 -17.099  1.00  1.950          N  
ATOM   3198  CA  GLN A 207       5.976 -32.375 -16.788  1.00  1.970          C  
ATOM   3199  C   GLN A 207       5.056 -33.487 -17.304  1.00  1.900          C  
ATOM   3200  O   GLN A 207       5.233 -33.994 -18.414  1.00  1.970          O  
ATOM   3201  CB  GLN A 207       5.503 -31.065 -17.409  1.00  2.750          C  
ATOM   3202  CG  GLN A 207       6.145 -29.791 -16.838  1.00  2.750          C  
ATOM   3203  CD  GLN A 207       5.679 -28.530 -17.560  1.00  2.750          C  
ATOM   3204  OE1 GLN A 207       5.353 -28.605 -18.745  1.00  2.750          O  
ATOM   3205  NE2 GLN A 207       5.647 -27.397 -16.877  1.00  2.750          N  
ATOM   3206  H   GLN A 207       7.663 -32.843 -18.031  1.00  2.340          H  
ATOM   3207  HA  GLN A 207       5.861 -32.326 -15.705  1.00  2.360          H  
ATOM   3208 1HB  GLN A 207       5.713 -31.085 -18.477  1.00  3.300          H  
ATOM   3209 2HB  GLN A 207       4.435 -31.017 -17.303  1.00  3.300          H  
ATOM   3210 1HG  GLN A 207       5.861 -29.709 -15.790  1.00  3.300          H  
ATOM   3211 2HG  GLN A 207       7.224 -29.850 -16.930  1.00  3.300          H  
ATOM   3212 1HE2 GLN A 207       5.339 -26.528 -17.329  1.00  3.300          H  
ATOM   3213 2HE2 GLN A 207       5.922 -27.376 -15.916  1.00  3.300          H  
ATOM   3214  N   TYR A 208       4.002 -33.762 -16.534  1.00  1.930          N  
ATOM   3215  CA  TYR A 208       2.928 -34.678 -16.910  1.00  2.150          C  
ATOM   3216  C   TYR A 208       1.560 -33.986 -16.887  1.00  2.290          C  
ATOM   3217  O   TYR A 208       1.167 -33.376 -15.892  1.00  2.110          O  
ATOM   3218  CB  TYR A 208       2.934 -35.886 -15.981  1.00  2.920          C  
ATOM   3219  CG  TYR A 208       1.792 -36.814 -16.209  1.00  2.920          C  
ATOM   3220  CD1 TYR A 208       1.732 -37.567 -17.362  1.00  2.920          C  
ATOM   3221  CD2 TYR A 208       0.803 -36.924 -15.255  1.00  2.920          C  
ATOM   3222  CE1 TYR A 208       0.675 -38.422 -17.567  1.00  2.920          C  
ATOM   3223  CE2 TYR A 208      -0.247 -37.786 -15.457  1.00  2.920          C  
ATOM   3224  CZ  TYR A 208      -0.318 -38.528 -16.606  1.00  2.920          C  
ATOM   3225  OH  TYR A 208      -1.376 -39.384 -16.803  1.00  2.920          O  
ATOM   3226  H   TYR A 208       3.986 -33.354 -15.594  1.00  2.320          H  
ATOM   3227  HA  TYR A 208       3.106 -35.018 -17.930  1.00  2.580          H  
ATOM   3228 1HB  TYR A 208       3.855 -36.444 -16.121  1.00  3.510          H  
ATOM   3229 2HB  TYR A 208       2.909 -35.548 -14.943  1.00  3.510          H  
ATOM   3230  HD1 TYR A 208       2.515 -37.481 -18.114  1.00  3.510          H  
ATOM   3231  HD2 TYR A 208       0.856 -36.330 -14.341  1.00  3.510          H  
ATOM   3232  HE1 TYR A 208       0.622 -39.015 -18.478  1.00  3.510          H  
ATOM   3233  HE2 TYR A 208      -1.027 -37.879 -14.707  1.00  3.510          H  
ATOM   3234  HH  TYR A 208      -1.288 -39.806 -17.660  1.00  3.510          H  
ATOM   3235  N   THR A 209       0.814 -34.062 -17.978  1.00  2.720          N  
ATOM   3236  CA  THR A 209      -0.455 -33.352 -18.001  1.00  3.040          C  
ATOM   3237  C   THR A 209      -1.625 -34.130 -17.437  1.00  3.500          C  
ATOM   3238  O   THR A 209      -1.869 -35.285 -17.804  1.00  3.780          O  
ATOM   3239  CB  THR A 209      -0.787 -32.937 -19.428  1.00  4.130          C  
ATOM   3240  OG1 THR A 209      -0.767 -34.103 -20.261  1.00  4.130          O  
ATOM   3241  CG2 THR A 209       0.225 -31.924 -19.903  1.00  4.130          C  
ATOM   3242  H   THR A 209       1.115 -34.579 -18.795  1.00  3.260          H  
ATOM   3243  HA  THR A 209      -0.344 -32.449 -17.410  1.00  3.650          H  
ATOM   3244  HB  THR A 209      -1.783 -32.495 -19.459  1.00  4.950          H  
ATOM   3245  HG1 THR A 209      -1.478 -34.707 -19.977  1.00  4.950          H  
ATOM   3246 1HG2 THR A 209      -0.008 -31.621 -20.921  1.00  4.950          H  
ATOM   3247 2HG2 THR A 209       0.175 -31.062 -19.243  1.00  4.950          H  
ATOM   3248 3HG2 THR A 209       1.224 -32.349 -19.870  1.00  4.950          H  
ATOM   3249  N   VAL A 210      -2.395 -33.429 -16.597  1.00  3.680          N  
ATOM   3250  CA  VAL A 210      -3.584 -33.965 -15.946  1.00  3.890          C  
ATOM   3251  C   VAL A 210      -4.799 -33.042 -16.122  1.00  3.890          C  
ATOM   3252  O   VAL A 210      -4.711 -31.823 -15.930  1.00  3.890          O  
ATOM   3253  CB  VAL A 210      -3.319 -34.188 -14.441  1.00  5.360          C  
ATOM   3254  CG1 VAL A 210      -4.569 -34.776 -13.761  1.00  5.360          C  
ATOM   3255  CG2 VAL A 210      -2.142 -35.099 -14.261  1.00  5.360          C  
ATOM   3256  H   VAL A 210      -2.089 -32.472 -16.389  1.00  4.420          H  
ATOM   3257  HA  VAL A 210      -3.815 -34.930 -16.400  1.00  4.670          H  
ATOM   3258  HB  VAL A 210      -3.099 -33.235 -13.975  1.00  6.430          H  
ATOM   3259 1HG1 VAL A 210      -4.365 -34.922 -12.703  1.00  6.430          H  
ATOM   3260 2HG1 VAL A 210      -5.424 -34.111 -13.863  1.00  6.430          H  
ATOM   3261 3HG1 VAL A 210      -4.809 -35.737 -14.211  1.00  6.430          H  
ATOM   3262 1HG2 VAL A 210      -1.956 -35.252 -13.204  1.00  6.430          H  
ATOM   3263 2HG2 VAL A 210      -2.373 -36.045 -14.734  1.00  6.430          H  
ATOM   3264 3HG2 VAL A 210      -1.253 -34.668 -14.719  1.00  6.430          H  
ATOM   3265  N   GLN A 211      -5.935 -33.628 -16.509  1.00  3.890          N  
ATOM   3266  CA  GLN A 211      -7.180 -32.879 -16.693  1.00  3.890          C  
ATOM   3267  C   GLN A 211      -8.263 -33.182 -15.665  1.00  3.890          C  
ATOM   3268  O   GLN A 211      -8.576 -34.339 -15.380  1.00  3.890          O  
ATOM   3269  CB  GLN A 211      -7.760 -33.138 -18.089  1.00  5.450          C  
ATOM   3270  CG  GLN A 211      -9.107 -32.430 -18.364  1.00  5.450          C  
ATOM   3271  CD  GLN A 211      -9.578 -32.604 -19.797  1.00  5.450          C  
ATOM   3272  OE1 GLN A 211      -9.018 -32.019 -20.742  1.00  5.450          O  
ATOM   3273  NE2 GLN A 211     -10.617 -33.418 -19.976  1.00  5.450          N  
ATOM   3274  H   GLN A 211      -5.933 -34.628 -16.660  1.00  4.670          H  
ATOM   3275  HA  GLN A 211      -6.951 -31.814 -16.612  1.00  4.670          H  
ATOM   3276 1HB  GLN A 211      -7.050 -32.802 -18.841  1.00  6.540          H  
ATOM   3277 2HB  GLN A 211      -7.909 -34.206 -18.228  1.00  6.540          H  
ATOM   3278 1HG  GLN A 211      -9.873 -32.868 -17.726  1.00  6.540          H  
ATOM   3279 2HG  GLN A 211      -9.015 -31.362 -18.142  1.00  6.540          H  
ATOM   3280 1HE2 GLN A 211     -10.976 -33.577 -20.898  1.00  6.540          H  
ATOM   3281 2HE2 GLN A 211     -11.043 -33.872 -19.191  1.00  6.540          H  
ATOM   3282  N   TRP A 212      -8.880 -32.109 -15.190  1.00  3.890          N  
ATOM   3283  CA  TRP A 212     -10.014 -32.093 -14.281  1.00  3.890          C  
ATOM   3284  C   TRP A 212     -11.115 -31.387 -15.062  1.00  3.890          C  
ATOM   3285  O   TRP A 212     -10.787 -30.562 -15.905  1.00  3.890          O  
ATOM   3286  CB  TRP A 212      -9.679 -31.340 -12.995  1.00  5.450          C  
ATOM   3287  CG  TRP A 212      -8.668 -31.997 -12.146  1.00  5.450          C  
ATOM   3288  CD1 TRP A 212      -8.919 -32.833 -11.105  1.00  5.450          C  
ATOM   3289  CD2 TRP A 212      -7.239 -31.868 -12.221  1.00  5.450          C  
ATOM   3290  NE1 TRP A 212      -7.751 -33.240 -10.532  1.00  5.450          N  
ATOM   3291  CE2 TRP A 212      -6.705 -32.654 -11.200  1.00  5.450          C  
ATOM   3292  CE3 TRP A 212      -6.386 -31.165 -13.047  1.00  5.450          C  
ATOM   3293  CZ2 TRP A 212      -5.344 -32.747 -10.991  1.00  5.450          C  
ATOM   3294  CZ3 TRP A 212      -5.050 -31.266 -12.837  1.00  5.450          C  
ATOM   3295  CH2 TRP A 212      -4.532 -32.027 -11.837  1.00  5.450          C  
ATOM   3296  H   TRP A 212      -8.504 -31.195 -15.470  1.00  4.670          H  
ATOM   3297  HA  TRP A 212     -10.294 -33.117 -14.051  1.00  4.670          H  
ATOM   3298 1HB  TRP A 212      -9.285 -30.375 -13.274  1.00  6.540          H  
ATOM   3299 2HB  TRP A 212     -10.549 -31.161 -12.396  1.00  6.540          H  
ATOM   3300  HD1 TRP A 212      -9.911 -33.137 -10.777  1.00  6.540          H  
ATOM   3301  HE1 TRP A 212      -7.698 -33.866  -9.750  1.00  6.540          H  
ATOM   3302  HE3 TRP A 212      -6.768 -30.548 -13.851  1.00  6.540          H  
ATOM   3303  HZ2 TRP A 212      -4.910 -33.355 -10.209  1.00  6.540          H  
ATOM   3304  HZ3 TRP A 212      -4.416 -30.724 -13.496  1.00  6.540          H  
ATOM   3305  HH2 TRP A 212      -3.461 -32.075 -11.713  1.00  6.540          H  
ATOM   3306  N   PRO A 213     -12.412 -31.560 -14.767  1.00  3.890          N  
ATOM   3307  CA  PRO A 213     -13.519 -30.976 -15.525  1.00  3.890          C  
ATOM   3308  C   PRO A 213     -13.349 -29.503 -15.949  1.00  3.890          C  
ATOM   3309  O   PRO A 213     -13.846 -29.123 -17.007  1.00  3.890          O  
ATOM   3310  CB  PRO A 213     -14.690 -31.163 -14.556  1.00  5.830          C  
ATOM   3311  CG  PRO A 213     -14.335 -32.428 -13.780  1.00  5.830          C  
ATOM   3312  CD  PRO A 213     -12.838 -32.363 -13.588  1.00  5.830          C  
ATOM   3313  HA  PRO A 213     -13.680 -31.598 -16.425  1.00  4.670          H  
ATOM   3314 1HB  PRO A 213     -14.791 -30.276 -13.911  1.00  7.000          H  
ATOM   3315 2HB  PRO A 213     -15.631 -31.256 -15.117  1.00  7.000          H  
ATOM   3316 1HG  PRO A 213     -14.885 -32.456 -12.825  1.00  7.000          H  
ATOM   3317 2HG  PRO A 213     -14.652 -33.318 -14.349  1.00  7.000          H  
ATOM   3318 1HD  PRO A 213     -12.623 -31.854 -12.645  1.00  7.000          H  
ATOM   3319 2HD  PRO A 213     -12.431 -33.383 -13.618  1.00  7.000          H  
ATOM   3320  N   GLY A 214     -12.665 -28.665 -15.153  1.00  3.890          N  
ATOM   3321  CA  GLY A 214     -12.495 -27.275 -15.564  1.00  3.890          C  
ATOM   3322  C   GLY A 214     -11.072 -26.738 -15.357  1.00  3.890          C  
ATOM   3323  O   GLY A 214     -10.866 -25.521 -15.408  1.00  3.890          O  
ATOM   3324  H   GLY A 214     -12.280 -28.957 -14.269  1.00  4.670          H  
ATOM   3325 1HA  GLY A 214     -12.756 -27.177 -16.618  1.00  4.670          H  
ATOM   3326 2HA  GLY A 214     -13.198 -26.654 -15.011  1.00  4.670          H  
ATOM   3327  N   THR A 215     -10.105 -27.620 -15.061  1.00  3.890          N  
ATOM   3328  CA  THR A 215      -8.724 -27.172 -14.817  1.00  3.890          C  
ATOM   3329  C   THR A 215      -7.695 -28.128 -15.416  1.00  3.890          C  
ATOM   3330  O   THR A 215      -7.939 -29.325 -15.609  1.00  3.890          O  
ATOM   3331  CB  THR A 215      -8.371 -26.981 -13.309  1.00  5.450          C  
ATOM   3332  OG1 THR A 215      -8.391 -28.237 -12.628  1.00  5.450          O  
ATOM   3333  CG2 THR A 215      -9.345 -26.033 -12.626  1.00  5.450          C  
ATOM   3334  H   THR A 215     -10.312 -28.619 -15.099  1.00  4.670          H  
ATOM   3335  HA  THR A 215      -8.589 -26.206 -15.304  1.00  4.670          H  
ATOM   3336  HB  THR A 215      -7.367 -26.564 -13.237  1.00  6.540          H  
ATOM   3337  HG1 THR A 215      -7.998 -28.135 -11.749  1.00  6.540          H  
ATOM   3338 1HG2 THR A 215      -9.056 -25.908 -11.584  1.00  6.540          H  
ATOM   3339 2HG2 THR A 215      -9.320 -25.063 -13.126  1.00  6.540          H  
ATOM   3340 3HG2 THR A 215     -10.348 -26.437 -12.670  1.00  6.540          H  
ATOM   3341  N   TRP A 216      -6.502 -27.600 -15.660  1.00  3.890          N  
ATOM   3342  CA  TRP A 216      -5.410 -28.407 -16.175  1.00  3.890          C  
ATOM   3343  C   TRP A 216      -4.137 -28.115 -15.421  1.00  3.890          C  
ATOM   3344  O   TRP A 216      -3.891 -26.956 -15.059  1.00  3.890          O  
ATOM   3345  CB  TRP A 216      -5.200 -28.113 -17.671  1.00  5.450          C  
ATOM   3346  CG  TRP A 216      -6.363 -28.521 -18.542  1.00  5.450          C  
ATOM   3347  CD1 TRP A 216      -6.451 -29.668 -19.265  1.00  5.450          C  
ATOM   3348  CD2 TRP A 216      -7.615 -27.810 -18.771  1.00  5.450          C  
ATOM   3349  NE1 TRP A 216      -7.650 -29.724 -19.914  1.00  5.450          N  
ATOM   3350  CE2 TRP A 216      -8.379 -28.606 -19.612  1.00  5.450          C  
ATOM   3351  CE3 TRP A 216      -8.141 -26.583 -18.322  1.00  5.450          C  
ATOM   3352  CZ2 TRP A 216      -9.649 -28.238 -20.011  1.00  5.450          C  
ATOM   3353  CZ3 TRP A 216      -9.412 -26.217 -18.718  1.00  5.450          C  
ATOM   3354  CH2 TRP A 216     -10.149 -27.023 -19.538  1.00  5.450          C  
ATOM   3355  H   TRP A 216      -6.348 -26.617 -15.485  1.00  4.670          H  
ATOM   3356  HA  TRP A 216      -5.653 -29.462 -16.046  1.00  4.670          H  
ATOM   3357 1HB  TRP A 216      -5.019 -27.050 -17.812  1.00  6.540          H  
ATOM   3358 2HB  TRP A 216      -4.314 -28.644 -18.020  1.00  6.540          H  
ATOM   3359  HD1 TRP A 216      -5.681 -30.436 -19.314  1.00  6.540          H  
ATOM   3360  HE1 TRP A 216      -7.974 -30.495 -20.519  1.00  6.540          H  
ATOM   3361  HE3 TRP A 216      -7.566 -25.939 -17.668  1.00  6.540          H  
ATOM   3362  HZ2 TRP A 216     -10.251 -28.869 -20.665  1.00  6.540          H  
ATOM   3363  HZ3 TRP A 216      -9.814 -25.270 -18.354  1.00  6.540          H  
ATOM   3364  HH2 TRP A 216     -11.150 -26.708 -19.828  1.00  6.540          H  
ATOM   3365  N   CYS A 217      -3.312 -29.139 -15.230  1.00  3.810          N  
ATOM   3366  CA  CYS A 217      -2.012 -28.935 -14.611  1.00  3.170          C  
ATOM   3367  C   CYS A 217      -0.920 -29.721 -15.307  1.00  2.730          C  
ATOM   3368  O   CYS A 217      -1.189 -30.678 -16.038  1.00  3.020          O  
ATOM   3369  CB  CYS A 217      -2.027 -29.283 -13.127  1.00  4.690          C  
ATOM   3370  SG  CYS A 217      -3.250 -28.338 -12.194  1.00  4.690          S  
ATOM   3371  H   CYS A 217      -3.614 -30.075 -15.532  1.00  4.570          H  
ATOM   3372  HA  CYS A 217      -1.776 -27.893 -14.676  1.00  3.800          H  
ATOM   3373 1HB  CYS A 217      -2.206 -30.341 -12.988  1.00  5.630          H  
ATOM   3374 2HB  CYS A 217      -1.049 -29.062 -12.703  1.00  5.630          H  
ATOM   3375  HG  CYS A 217      -3.382 -27.378 -13.132  1.00  5.630          H  
ATOM   3376  N   PHE A 218       0.316 -29.309 -15.058  1.00  2.320          N  
ATOM   3377  CA  PHE A 218       1.524 -29.948 -15.548  1.00  2.170          C  
ATOM   3378  C   PHE A 218       2.294 -30.425 -14.346  1.00  1.690          C  
ATOM   3379  O   PHE A 218       3.077 -29.694 -13.758  1.00  1.880          O  
ATOM   3380  CB  PHE A 218       2.331 -28.958 -16.373  1.00  3.100          C  
ATOM   3381  CG  PHE A 218       1.701 -28.564 -17.682  1.00  3.100          C  
ATOM   3382  CD1 PHE A 218       0.653 -27.690 -17.732  1.00  3.100          C  
ATOM   3383  CD2 PHE A 218       2.199 -29.049 -18.873  1.00  3.100          C  
ATOM   3384  CE1 PHE A 218       0.086 -27.306 -18.915  1.00  3.100          C  
ATOM   3385  CE2 PHE A 218       1.648 -28.668 -20.075  1.00  3.100          C  
ATOM   3386  CZ  PHE A 218       0.583 -27.794 -20.094  1.00  3.100          C  
ATOM   3387  H   PHE A 218       0.447 -28.521 -14.439  1.00  2.780          H  
ATOM   3388  HA  PHE A 218       1.261 -30.808 -16.162  1.00  2.600          H  
ATOM   3389 1HB  PHE A 218       2.496 -28.048 -15.791  1.00  3.720          H  
ATOM   3390 2HB  PHE A 218       3.268 -29.364 -16.568  1.00  3.720          H  
ATOM   3391  HD1 PHE A 218       0.278 -27.311 -16.829  1.00  3.720          H  
ATOM   3392  HD2 PHE A 218       3.042 -29.737 -18.864  1.00  3.720          H  
ATOM   3393  HE1 PHE A 218      -0.753 -26.611 -18.917  1.00  3.720          H  
ATOM   3394  HE2 PHE A 218       2.052 -29.057 -21.010  1.00  3.720          H  
ATOM   3395  HZ  PHE A 218       0.142 -27.492 -21.042  1.00  3.720          H  
ATOM   3396  N   ILE A 219       2.068 -31.654 -13.968  1.00  1.610          N  
ATOM   3397  CA  ILE A 219       2.562 -32.154 -12.715  1.00  1.780          C  
ATOM   3398  C   ILE A 219       4.035 -32.469 -12.785  1.00  1.820          C  
ATOM   3399  O   ILE A 219       4.502 -33.140 -13.707  1.00  1.760          O  
ATOM   3400  CB  ILE A 219       1.739 -33.399 -12.313  1.00  2.420          C  
ATOM   3401  CG1 ILE A 219       0.193 -33.018 -12.224  1.00  2.420          C  
ATOM   3402  CG2 ILE A 219       2.253 -34.026 -11.011  1.00  2.420          C  
ATOM   3403  CD1 ILE A 219      -0.183 -31.915 -11.234  1.00  2.420          C  
ATOM   3404  H   ILE A 219       1.495 -32.250 -14.555  1.00  1.930          H  
ATOM   3405  HA  ILE A 219       2.439 -31.383 -11.958  1.00  2.140          H  
ATOM   3406  HB  ILE A 219       1.823 -34.139 -13.111  1.00  2.910          H  
ATOM   3407 1HG1 ILE A 219      -0.146 -32.712 -13.217  1.00  2.910          H  
ATOM   3408 2HG1 ILE A 219      -0.353 -33.914 -11.939  1.00  2.910          H  
ATOM   3409 1HG2 ILE A 219       1.658 -34.909 -10.782  1.00  2.910          H  
ATOM   3410 2HG2 ILE A 219       3.298 -34.325 -11.124  1.00  2.910          H  
ATOM   3411 3HG2 ILE A 219       2.174 -33.316 -10.194  1.00  2.910          H  
ATOM   3412 1HD1 ILE A 219      -1.252 -31.761 -11.258  1.00  2.910          H  
ATOM   3413 2HD1 ILE A 219       0.107 -32.209 -10.230  1.00  2.910          H  
ATOM   3414 3HD1 ILE A 219       0.308 -30.981 -11.498  1.00  2.910          H  
ATOM   3415  N   SER A 220       4.780 -31.941 -11.820  1.00  2.160          N  
ATOM   3416  CA  SER A 220       6.210 -32.160 -11.757  1.00  2.440          C  
ATOM   3417  C   SER A 220       6.532 -33.638 -11.698  1.00  2.650          C  
ATOM   3418  O   SER A 220       6.092 -34.344 -10.783  1.00  3.420          O  
ATOM   3419  CB  SER A 220       6.751 -31.470 -10.516  1.00  3.300          C  
ATOM   3420  OG  SER A 220       8.095 -31.764 -10.303  1.00  3.300          O  
ATOM   3421  H   SER A 220       4.344 -31.373 -11.107  1.00  2.590          H  
ATOM   3422  HA  SER A 220       6.673 -31.740 -12.653  1.00  2.930          H  
ATOM   3423 1HB  SER A 220       6.624 -30.392 -10.621  1.00  3.960          H  
ATOM   3424 2HB  SER A 220       6.169 -31.780  -9.651  1.00  3.960          H  
ATOM   3425  HG  SER A 220       8.361 -31.235  -9.547  1.00  3.960          H  
ATOM   3426  N   THR A 221       7.361 -34.088 -12.634  1.00  2.140          N  
ATOM   3427  CA  THR A 221       7.762 -35.491 -12.681  1.00  2.420          C  
ATOM   3428  C   THR A 221       9.202 -35.636 -13.136  1.00  2.090          C  
ATOM   3429  O   THR A 221       9.693 -34.842 -13.934  1.00  1.840          O  
ATOM   3430  CB  THR A 221       6.830 -36.295 -13.596  1.00  3.280          C  
ATOM   3431  OG1 THR A 221       7.213 -37.676 -13.553  1.00  3.280          O  
ATOM   3432  CG2 THR A 221       6.911 -35.766 -15.032  1.00  3.280          C  
ATOM   3433  H   THR A 221       7.643 -33.435 -13.372  1.00  2.570          H  
ATOM   3434  HA  THR A 221       7.686 -35.905 -11.676  1.00  2.900          H  
ATOM   3435  HB  THR A 221       5.803 -36.196 -13.235  1.00  3.930          H  
ATOM   3436  HG1 THR A 221       6.537 -38.207 -13.982  1.00  3.930          H  
ATOM   3437 1HG2 THR A 221       6.242 -36.336 -15.667  1.00  3.930          H  
ATOM   3438 2HG2 THR A 221       6.616 -34.723 -15.038  1.00  3.930          H  
ATOM   3439 3HG2 THR A 221       7.923 -35.857 -15.414  1.00  3.930          H  
ATOM   3440  N   GLY A 222       9.895 -36.650 -12.644  1.00  2.230          N  
ATOM   3441  CA  GLY A 222      11.301 -36.808 -13.005  1.00  2.020          C  
ATOM   3442  C   GLY A 222      11.567 -37.172 -14.462  1.00  1.820          C  
ATOM   3443  O   GLY A 222      10.873 -37.996 -15.075  1.00  1.970          O  
ATOM   3444  H   GLY A 222       9.440 -37.304 -12.019  1.00  2.680          H  
ATOM   3445 1HA  GLY A 222      11.834 -35.888 -12.768  1.00  2.420          H  
ATOM   3446 2HA  GLY A 222      11.737 -37.578 -12.369  1.00  2.420          H  
ATOM   3447  N   ARG A 223      12.673 -36.653 -14.990  1.00  1.660          N  
ATOM   3448  CA  ARG A 223      13.093 -36.960 -16.349  1.00  1.650          C  
ATOM   3449  C   ARG A 223      13.818 -38.280 -16.391  1.00  1.840          C  
ATOM   3450  O   ARG A 223      15.038 -38.326 -16.523  1.00  1.990          O  
ATOM   3451  CB  ARG A 223      13.978 -35.872 -16.930  1.00  2.310          C  
ATOM   3452  CG  ARG A 223      13.254 -34.598 -17.213  1.00  2.310          C  
ATOM   3453  CD  ARG A 223      14.140 -33.509 -17.687  1.00  2.310          C  
ATOM   3454  NE  ARG A 223      13.376 -32.283 -17.963  1.00  2.310          N  
ATOM   3455  CZ  ARG A 223      12.828 -31.953 -19.154  1.00  2.310          C  
ATOM   3456  NH1 ARG A 223      12.965 -32.734 -20.216  1.00  2.310          N  
ATOM   3457  NH2 ARG A 223      12.144 -30.824 -19.247  1.00  2.310          N  
ATOM   3458  H   ARG A 223      13.230 -35.996 -14.435  1.00  1.990          H  
ATOM   3459  HA  ARG A 223      12.204 -37.036 -16.975  1.00  1.980          H  
ATOM   3460 1HB  ARG A 223      14.794 -35.655 -16.244  1.00  2.780          H  
ATOM   3461 2HB  ARG A 223      14.413 -36.223 -17.866  1.00  2.780          H  
ATOM   3462 1HG  ARG A 223      12.484 -34.775 -17.960  1.00  2.780          H  
ATOM   3463 2HG  ARG A 223      12.797 -34.288 -16.303  1.00  2.780          H  
ATOM   3464 1HD  ARG A 223      14.866 -33.281 -16.910  1.00  2.780          H  
ATOM   3465 2HD  ARG A 223      14.667 -33.816 -18.584  1.00  2.780          H  
ATOM   3466  HE  ARG A 223      13.186 -31.638 -17.175  1.00  2.780          H  
ATOM   3467 1HH1 ARG A 223      13.483 -33.597 -20.154  1.00  2.780          H  
ATOM   3468 2HH1 ARG A 223      12.548 -32.467 -21.098  1.00  2.780          H  
ATOM   3469 1HH2 ARG A 223      12.049 -30.223 -18.430  1.00  2.780          H  
ATOM   3470 2HH2 ARG A 223      11.728 -30.552 -20.124  1.00  2.780          H  
ATOM   3471  N   GLY A 224      13.041 -39.353 -16.258  1.00  1.980          N  
ATOM   3472  CA  GLY A 224      13.579 -40.706 -16.228  1.00  2.220          C  
ATOM   3473  C   GLY A 224      14.481 -40.888 -17.434  1.00  2.070          C  
ATOM   3474  O   GLY A 224      15.617 -41.355 -17.311  1.00  2.340          O  
ATOM   3475  H   GLY A 224      12.045 -39.169 -16.114  1.00  2.380          H  
ATOM   3476 1HA  GLY A 224      14.142 -40.863 -15.308  1.00  2.660          H  
ATOM   3477 2HA  GLY A 224      12.765 -41.429 -16.250  1.00  2.660          H  
ATOM   3478  N   GLY A 225      13.953 -40.570 -18.613  1.00  1.810          N  
ATOM   3479  CA  GLY A 225      14.763 -40.639 -19.809  1.00  1.740          C  
ATOM   3480  C   GLY A 225      15.388 -39.262 -20.007  1.00  1.680          C  
ATOM   3481  O   GLY A 225      14.674 -38.253 -20.033  1.00  2.030          O  
ATOM   3482  H   GLY A 225      13.008 -40.221 -18.648  1.00  2.170          H  
ATOM   3483 1HA  GLY A 225      15.538 -41.398 -19.700  1.00  2.090          H  
ATOM   3484 2HA  GLY A 225      14.145 -40.903 -20.666  1.00  2.090          H  
ATOM   3485  N   ASN A 226      16.704 -39.234 -20.181  1.00  1.580          N  
ATOM   3486  CA  ASN A 226      17.457 -38.006 -20.403  1.00  1.670          C  
ATOM   3487  C   ASN A 226      18.841 -38.368 -20.925  1.00  1.890          C  
ATOM   3488  O   ASN A 226      19.639 -38.976 -20.210  1.00  2.110          O  
ATOM   3489  CB  ASN A 226      17.561 -37.153 -19.149  1.00  2.300          C  
ATOM   3490  CG  ASN A 226      18.171 -35.756 -19.433  1.00  2.300          C  
ATOM   3491  OD1 ASN A 226      18.844 -35.527 -20.473  1.00  2.300          O  
ATOM   3492  ND2 ASN A 226      17.943 -34.834 -18.514  1.00  2.300          N  
ATOM   3493  H   ASN A 226      17.204 -40.111 -20.136  1.00  1.900          H  
ATOM   3494  HA  ASN A 226      16.954 -37.422 -21.175  1.00  2.000          H  
ATOM   3495 1HB  ASN A 226      16.573 -37.024 -18.707  1.00  2.760          H  
ATOM   3496 2HB  ASN A 226      18.170 -37.665 -18.419  1.00  2.760          H  
ATOM   3497 1HD2 ASN A 226      18.310 -33.904 -18.620  1.00  2.760          H  
ATOM   3498 2HD2 ASN A 226      17.413 -35.077 -17.703  1.00  2.760          H  
ATOM   3499  N   GLY A 227      19.133 -38.020 -22.171  1.00  2.150          N  
ATOM   3500  CA  GLY A 227      20.407 -38.402 -22.778  1.00  2.520          C  
ATOM   3501  C   GLY A 227      21.581 -37.503 -22.368  1.00  2.260          C  
ATOM   3502  O   GLY A 227      22.709 -37.713 -22.816  1.00  2.470          O  
ATOM   3503  H   GLY A 227      18.452 -37.505 -22.714  1.00  2.580          H  
ATOM   3504 1HA  GLY A 227      20.636 -39.431 -22.505  1.00  3.020          H  
ATOM   3505 2HA  GLY A 227      20.304 -38.383 -23.863  1.00  3.020          H  
ATOM   3506  N   THR A 228      21.311 -36.491 -21.548  1.00  2.020          N  
ATOM   3507  CA  THR A 228      22.332 -35.554 -21.096  1.00  2.060          C  
ATOM   3508  C   THR A 228      23.185 -36.232 -20.029  1.00  2.060          C  
ATOM   3509  O   THR A 228      22.649 -36.731 -19.042  1.00  1.860          O  
ATOM   3510  CB  THR A 228      21.693 -34.312 -20.433  1.00  2.870          C  
ATOM   3511  OG1 THR A 228      20.764 -33.701 -21.323  1.00  2.870          O  
ATOM   3512  CG2 THR A 228      22.766 -33.305 -20.108  1.00  2.870          C  
ATOM   3513  H   THR A 228      20.358 -36.364 -21.221  1.00  2.420          H  
ATOM   3514  HA  THR A 228      22.965 -35.265 -21.937  1.00  2.470          H  
ATOM   3515  HB  THR A 228      21.181 -34.606 -19.517  1.00  3.440          H  
ATOM   3516  HG1 THR A 228      19.937 -34.217 -21.269  1.00  3.440          H  
ATOM   3517 1HG2 THR A 228      22.310 -32.432 -19.645  1.00  3.440          H  
ATOM   3518 2HG2 THR A 228      23.487 -33.736 -19.426  1.00  3.440          H  
ATOM   3519 3HG2 THR A 228      23.273 -33.006 -21.022  1.00  3.440          H  
ATOM   3520  N   SER A 229      24.500 -36.207 -20.168  1.00  2.350          N  
ATOM   3521  CA  SER A 229      25.325 -36.799 -19.128  1.00  2.470          C  
ATOM   3522  C   SER A 229      25.616 -35.750 -18.052  1.00  2.370          C  
ATOM   3523  O   SER A 229      25.849 -34.591 -18.407  1.00  2.700          O  
ATOM   3524  CB  SER A 229      26.640 -37.290 -19.707  1.00  3.410          C  
ATOM   3525  OG  SER A 229      26.432 -38.314 -20.639  1.00  3.410          O  
ATOM   3526  H   SER A 229      24.921 -35.806 -20.993  1.00  2.820          H  
ATOM   3527  HA  SER A 229      24.781 -37.640 -18.720  1.00  2.960          H  
ATOM   3528 1HB  SER A 229      27.158 -36.459 -20.182  1.00  4.090          H  
ATOM   3529 2HB  SER A 229      27.278 -37.654 -18.901  1.00  4.090          H  
ATOM   3530  HG  SER A 229      27.302 -38.572 -20.946  1.00  4.090          H  
ATOM   3531  N   SER A 230      25.710 -36.129 -16.762  1.00  2.080          N  
ATOM   3532  CA  SER A 230      25.517 -37.464 -16.174  1.00  1.760          C  
ATOM   3533  C   SER A 230      24.111 -37.753 -15.604  1.00  1.540          C  
ATOM   3534  O   SER A 230      23.995 -37.957 -14.386  1.00  1.450          O  
ATOM   3535  CB  SER A 230      26.530 -37.657 -15.060  1.00  2.590          C  
ATOM   3536  OG  SER A 230      27.845 -37.645 -15.559  1.00  2.590          O  
ATOM   3537  H   SER A 230      25.962 -35.407 -16.106  1.00  2.500          H  
ATOM   3538  HA  SER A 230      25.732 -38.214 -16.925  1.00  2.110          H  
ATOM   3539 1HB  SER A 230      26.408 -36.864 -14.321  1.00  3.110          H  
ATOM   3540 2HB  SER A 230      26.340 -38.604 -14.554  1.00  3.110          H  
ATOM   3541  HG  SER A 230      28.419 -37.767 -14.799  1.00  3.110          H  
ATOM   3542  N   SER A 231      23.058 -37.866 -16.440  1.00  1.580          N  
ATOM   3543  CA  SER A 231      21.702 -38.077 -15.918  1.00  1.470          C  
ATOM   3544  C   SER A 231      21.540 -39.345 -15.084  1.00  1.410          C  
ATOM   3545  O   SER A 231      20.673 -39.409 -14.192  1.00  1.320          O  
ATOM   3546  CB  SER A 231      20.710 -38.149 -17.057  1.00  2.100          C  
ATOM   3547  OG  SER A 231      20.939 -39.290 -17.846  1.00  2.100          O  
ATOM   3548  H   SER A 231      23.135 -37.708 -17.448  1.00  1.900          H  
ATOM   3549  HA  SER A 231      21.448 -37.227 -15.314  1.00  1.760          H  
ATOM   3550 1HB  SER A 231      19.703 -38.192 -16.646  1.00  2.520          H  
ATOM   3551 2HB  SER A 231      20.765 -37.254 -17.663  1.00  2.520          H  
ATOM   3552  HG  SER A 231      20.375 -39.186 -18.653  1.00  2.520          H  
ATOM   3553  N   HIS A 232      22.402 -40.341 -15.319  1.00  1.560          N  
ATOM   3554  CA  HIS A 232      22.364 -41.591 -14.586  1.00  1.650          C  
ATOM   3555  C   HIS A 232      22.779 -41.428 -13.129  1.00  1.510          C  
ATOM   3556  O   HIS A 232      22.470 -42.281 -12.292  1.00  1.610          O  
ATOM   3557  CB  HIS A 232      23.248 -42.615 -15.288  1.00  2.270          C  
ATOM   3558  CG  HIS A 232      24.661 -42.170 -15.426  1.00  2.270          C  
ATOM   3559  ND1 HIS A 232      25.060 -41.259 -16.390  1.00  2.270          N  
ATOM   3560  CD2 HIS A 232      25.773 -42.501 -14.739  1.00  2.270          C  
ATOM   3561  CE1 HIS A 232      26.363 -41.055 -16.279  1.00  2.270          C  
ATOM   3562  NE2 HIS A 232      26.817 -41.797 -15.289  1.00  2.270          N  
ATOM   3563  H   HIS A 232      23.087 -40.256 -16.070  1.00  1.870          H  
ATOM   3564  HA  HIS A 232      21.345 -41.975 -14.594  1.00  1.980          H  
ATOM   3565 1HB  HIS A 232      23.237 -43.549 -14.727  1.00  2.730          H  
ATOM   3566 2HB  HIS A 232      22.853 -42.818 -16.281  1.00  2.730          H  
ATOM   3567  HD2 HIS A 232      25.831 -43.198 -13.903  1.00  2.730          H  
ATOM   3568  HE1 HIS A 232      26.965 -40.393 -16.901  1.00  2.730          H  
ATOM   3569  HE2 HIS A 232      27.778 -41.847 -14.978  1.00  2.730          H  
ATOM   3570  N   ASN A 233      23.475 -40.335 -12.818  1.00  1.430          N  
ATOM   3571  CA  ASN A 233      23.864 -40.056 -11.453  1.00  1.410          C  
ATOM   3572  C   ASN A 233      22.920 -39.022 -10.873  1.00  1.210          C  
ATOM   3573  O   ASN A 233      22.473 -39.159  -9.724  1.00  1.190          O  
ATOM   3574  CB  ASN A 233      25.293 -39.570 -11.350  1.00  1.980          C  
ATOM   3575  CG  ASN A 233      26.310 -40.616 -11.675  1.00  1.980          C  
ATOM   3576  OD1 ASN A 233      26.069 -41.827 -11.585  1.00  1.980          O  
ATOM   3577  ND2 ASN A 233      27.486 -40.172 -12.025  1.00  1.980          N  
ATOM   3578  H   ASN A 233      23.697 -39.662 -13.550  1.00  1.720          H  
ATOM   3579  HA  ASN A 233      23.759 -40.964 -10.860  1.00  1.690          H  
ATOM   3580 1HB  ASN A 233      25.430 -38.721 -12.026  1.00  2.380          H  
ATOM   3581 2HB  ASN A 233      25.471 -39.216 -10.343  1.00  2.380          H  
ATOM   3582 1HD2 ASN A 233      28.218 -40.818 -12.239  1.00  2.380          H  
ATOM   3583 2HD2 ASN A 233      27.663 -39.190 -12.056  1.00  2.380          H  
ATOM   3584  N   TRP A 234      22.568 -38.031 -11.707  1.00  1.160          N  
ATOM   3585  CA  TRP A 234      21.777 -36.858 -11.339  1.00  1.060          C  
ATOM   3586  C   TRP A 234      20.497 -37.195 -10.630  1.00  0.890          C  
ATOM   3587  O   TRP A 234      20.161 -36.570  -9.618  1.00  0.900          O  
ATOM   3588  CB  TRP A 234      21.459 -36.056 -12.563  1.00  1.520          C  
ATOM   3589  CG  TRP A 234      22.647 -35.365 -13.146  1.00  1.520          C  
ATOM   3590  CD1 TRP A 234      23.898 -35.220 -12.595  1.00  1.520          C  
ATOM   3591  CD2 TRP A 234      22.683 -34.668 -14.392  1.00  1.520          C  
ATOM   3592  NE1 TRP A 234      24.684 -34.475 -13.415  1.00  1.520          N  
ATOM   3593  CE2 TRP A 234      23.958 -34.124 -14.517  1.00  1.520          C  
ATOM   3594  CE3 TRP A 234      21.742 -34.446 -15.398  1.00  1.520          C  
ATOM   3595  CZ2 TRP A 234      24.311 -33.373 -15.597  1.00  1.520          C  
ATOM   3596  CZ3 TRP A 234      22.105 -33.698 -16.481  1.00  1.520          C  
ATOM   3597  CH2 TRP A 234      23.356 -33.175 -16.573  1.00  1.520          C  
ATOM   3598  H   TRP A 234      22.951 -38.054 -12.654  1.00  1.390          H  
ATOM   3599  HA  TRP A 234      22.355 -36.225 -10.697  1.00  1.270          H  
ATOM   3600 1HB  TRP A 234      21.018 -36.700 -13.286  1.00  1.830          H  
ATOM   3601 2HB  TRP A 234      20.721 -35.324 -12.313  1.00  1.830          H  
ATOM   3602  HD1 TRP A 234      24.223 -35.621 -11.643  1.00  1.830          H  
ATOM   3603  HE1 TRP A 234      25.644 -34.218 -13.229  1.00  1.830          H  
ATOM   3604  HE3 TRP A 234      20.738 -34.855 -15.323  1.00  1.830          H  
ATOM   3605  HZ2 TRP A 234      25.304 -32.935 -15.707  1.00  1.830          H  
ATOM   3606  HZ3 TRP A 234      21.367 -33.527 -17.261  1.00  1.830          H  
ATOM   3607  HH2 TRP A 234      23.618 -32.577 -17.439  1.00  1.830          H  
ATOM   3608  N   GLY A 235      19.826 -38.256 -11.074  1.00  0.930          N  
ATOM   3609  CA  GLY A 235      18.574 -38.647 -10.443  1.00  1.000          C  
ATOM   3610  C   GLY A 235      18.699 -38.811  -8.919  1.00  1.030          C  
ATOM   3611  O   GLY A 235      17.727 -38.579  -8.198  1.00  1.270          O  
ATOM   3612  H   GLY A 235      20.151 -38.740 -11.921  1.00  1.120          H  
ATOM   3613 1HA  GLY A 235      17.810 -37.904 -10.671  1.00  1.200          H  
ATOM   3614 2HA  GLY A 235      18.239 -39.587 -10.879  1.00  1.200          H  
ATOM   3615  N   ASN A 236      19.874 -39.233  -8.419  1.00  0.960          N  
ATOM   3616  CA  ASN A 236      20.067 -39.398  -6.984  1.00  1.060          C  
ATOM   3617  C   ASN A 236      21.045 -38.356  -6.397  1.00  1.010          C  
ATOM   3618  O   ASN A 236      20.966 -38.023  -5.205  1.00  1.180          O  
ATOM   3619  CB  ASN A 236      20.534 -40.805  -6.704  1.00  1.440          C  
ATOM   3620  CG  ASN A 236      19.515 -41.844  -7.059  1.00  1.440          C  
ATOM   3621  OD1 ASN A 236      18.310 -41.680  -6.850  1.00  1.440          O  
ATOM   3622  ND2 ASN A 236      19.983 -42.943  -7.594  1.00  1.440          N  
ATOM   3623  H   ASN A 236      20.660 -39.423  -9.043  1.00  1.150          H  
ATOM   3624  HA  ASN A 236      19.110 -39.250  -6.490  1.00  1.270          H  
ATOM   3625 1HB  ASN A 236      21.455 -40.999  -7.257  1.00  1.730          H  
ATOM   3626 2HB  ASN A 236      20.745 -40.898  -5.684  1.00  1.730          H  
ATOM   3627 1HD2 ASN A 236      19.356 -43.682  -7.850  1.00  1.730          H  
ATOM   3628 2HD2 ASN A 236      20.966 -43.049  -7.750  1.00  1.730          H  
ATOM   3629  N   LEU A 237      21.955 -37.858  -7.252  1.00  0.900          N  
ATOM   3630  CA  LEU A 237      23.026 -36.890  -6.960  1.00  1.010          C  
ATOM   3631  C   LEU A 237      22.472 -35.514  -6.600  1.00  0.980          C  
ATOM   3632  O   LEU A 237      22.966 -34.844  -5.679  1.00  0.980          O  
ATOM   3633  CB  LEU A 237      23.960 -36.791  -8.178  1.00  1.370          C  
ATOM   3634  CG  LEU A 237      25.260 -35.966  -8.105  1.00  1.370          C  
ATOM   3635  CD1 LEU A 237      26.258 -36.589  -9.084  1.00  1.370          C  
ATOM   3636  CD2 LEU A 237      25.001 -34.487  -8.500  1.00  1.370          C  
ATOM   3637  H   LEU A 237      21.935 -38.219  -8.205  1.00  1.080          H  
ATOM   3638  HA  LEU A 237      23.599 -37.265  -6.115  1.00  1.210          H  
ATOM   3639 1HB  LEU A 237      24.224 -37.797  -8.481  1.00  1.640          H  
ATOM   3640 2HB  LEU A 237      23.402 -36.354  -8.936  1.00  1.640          H  
ATOM   3641  HG  LEU A 237      25.677 -36.016  -7.105  1.00  1.640          H  
ATOM   3642 1HD1 LEU A 237      27.197 -36.035  -9.054  1.00  1.640          H  
ATOM   3643 2HD1 LEU A 237      26.445 -37.625  -8.799  1.00  1.640          H  
ATOM   3644 3HD1 LEU A 237      25.852 -36.558 -10.094  1.00  1.640          H  
ATOM   3645 1HD2 LEU A 237      25.942 -33.938  -8.466  1.00  1.640          H  
ATOM   3646 2HD2 LEU A 237      24.597 -34.447  -9.508  1.00  1.640          H  
ATOM   3647 3HD2 LEU A 237      24.309 -34.019  -7.822  1.00  1.640          H  
ATOM   3648  N   PHE A 238      21.467 -35.042  -7.350  1.00  1.020          N  
ATOM   3649  CA  PHE A 238      20.900 -33.718  -7.103  1.00  1.050          C  
ATOM   3650  C   PHE A 238      20.107 -33.659  -5.788  1.00  1.020          C  
ATOM   3651  O   PHE A 238      19.072 -32.996  -5.880  1.00  1.410          O  
ATOM   3652  CB  PHE A 238      19.927 -33.316  -8.230  1.00  1.460          C  
ATOM   3653  CG  PHE A 238      20.498 -33.051  -9.612  1.00  1.460          C  
ATOM   3654  CD1 PHE A 238      21.851 -32.891  -9.863  1.00  1.460          C  
ATOM   3655  CD2 PHE A 238      19.618 -32.933 -10.679  1.00  1.460          C  
ATOM   3656  CE1 PHE A 238      22.293 -32.630 -11.133  1.00  1.460          C  
ATOM   3657  CE2 PHE A 238      20.066 -32.666 -11.946  1.00  1.460          C  
ATOM   3658  CZ  PHE A 238      21.395 -32.516 -12.169  1.00  1.460          C  
ATOM   3659  H   PHE A 238      21.077 -35.605  -8.115  1.00  1.220          H  
ATOM   3660  HA  PHE A 238      21.713 -32.997  -7.030  1.00  1.260          H  
ATOM   3661 1HB  PHE A 238      19.183 -34.113  -8.334  1.00  1.750          H  
ATOM   3662 2HB  PHE A 238      19.387 -32.418  -7.941  1.00  1.750          H  
ATOM   3663  HD1 PHE A 238      22.569 -32.969  -9.061  1.00  1.750          H  
ATOM   3664  HD2 PHE A 238      18.550 -33.047 -10.495  1.00  1.750          H  
ATOM   3665  HE1 PHE A 238      23.357 -32.507 -11.326  1.00  1.750          H  
ATOM   3666  HE2 PHE A 238      19.362 -32.568 -12.776  1.00  1.750          H  
ATOM   3667  HZ  PHE A 238      21.749 -32.303 -13.175  1.00  1.750          H  
ATOM   3668  N   PHE A 239      20.039 -34.843  -5.185  1.00  0.910          N  
ATOM   3669  CA  PHE A 239      19.751 -34.841  -3.771  1.00  0.900          C  
ATOM   3670  C   PHE A 239      20.967 -35.113  -2.861  1.00  0.840          C  
ATOM   3671  O   PHE A 239      21.184 -34.376  -1.897  1.00  0.850          O  
ATOM   3672  CB  PHE A 239      18.689 -35.901  -3.552  1.00  1.260          C  
ATOM   3673  CG  PHE A 239      17.481 -35.604  -4.369  1.00  1.260          C  
ATOM   3674  CD1 PHE A 239      17.251 -36.296  -5.557  1.00  1.260          C  
ATOM   3675  CD2 PHE A 239      16.581 -34.642  -3.989  1.00  1.260          C  
ATOM   3676  CE1 PHE A 239      16.154 -36.027  -6.320  1.00  1.260          C  
ATOM   3677  CE2 PHE A 239      15.470 -34.371  -4.749  1.00  1.260          C  
ATOM   3678  CZ  PHE A 239      15.255 -35.066  -5.918  1.00  1.260          C  
ATOM   3679  H   PHE A 239      19.412 -35.462  -5.677  1.00  1.090          H  
ATOM   3680  HA  PHE A 239      19.343 -33.865  -3.514  1.00  1.080          H  
ATOM   3681 1HB  PHE A 239      19.070 -36.884  -3.838  1.00  1.520          H  
ATOM   3682 2HB  PHE A 239      18.402 -35.941  -2.503  1.00  1.520          H  
ATOM   3683  HD1 PHE A 239      17.949 -37.069  -5.890  1.00  1.520          H  
ATOM   3684  HD2 PHE A 239      16.760 -34.088  -3.074  1.00  1.520          H  
ATOM   3685  HE1 PHE A 239      15.997 -36.586  -7.249  1.00  1.520          H  
ATOM   3686  HE2 PHE A 239      14.764 -33.607  -4.431  1.00  1.520          H  
ATOM   3687  HZ  PHE A 239      14.379 -34.852  -6.524  1.00  1.520          H  
ATOM   3688  N   ALA A 240      21.758 -36.162  -3.130  1.00  0.860          N  
ATOM   3689  CA  ALA A 240      22.879 -36.491  -2.229  1.00  0.890          C  
ATOM   3690  C   ALA A 240      23.989 -35.435  -2.176  1.00  0.840          C  
ATOM   3691  O   ALA A 240      24.514 -35.120  -1.094  1.00  0.880          O  
ATOM   3692  CB  ALA A 240      23.501 -37.801  -2.635  1.00  1.230          C  
ATOM   3693  H   ALA A 240      21.554 -36.755  -3.940  1.00  1.030          H  
ATOM   3694  HA  ALA A 240      22.471 -36.587  -1.231  1.00  1.070          H  
ATOM   3695 1HB  ALA A 240      24.294 -38.060  -1.936  1.00  1.480          H  
ATOM   3696 2HB  ALA A 240      22.755 -38.545  -2.616  1.00  1.480          H  
ATOM   3697 3HB  ALA A 240      23.911 -37.714  -3.638  1.00  1.480          H  
ATOM   3698  N   SER A 241      24.372 -34.906  -3.338  1.00  0.820          N  
ATOM   3699  CA  SER A 241      25.430 -33.924  -3.386  1.00  0.900          C  
ATOM   3700  C   SER A 241      24.822 -32.611  -3.038  1.00  0.810          C  
ATOM   3701  O   SER A 241      25.438 -31.815  -2.345  1.00  0.820          O  
ATOM   3702  CB  SER A 241      26.104 -33.861  -4.742  1.00  1.230          C  
ATOM   3703  OG  SER A 241      26.809 -35.042  -5.023  1.00  1.230          O  
ATOM   3704  H   SER A 241      23.915 -35.174  -4.201  1.00  0.980          H  
ATOM   3705  HA  SER A 241      26.183 -34.173  -2.640  1.00  1.080          H  
ATOM   3706 1HB  SER A 241      25.356 -33.683  -5.512  1.00  1.470          H  
ATOM   3707 2HB  SER A 241      26.787 -33.023  -4.755  1.00  1.470          H  
ATOM   3708  HG  SER A 241      27.287 -34.872  -5.841  1.00  1.470          H  
ATOM   3709  N   ALA A 242      23.559 -32.424  -3.422  1.00  0.800          N  
ATOM   3710  CA  ALA A 242      22.875 -31.183  -3.095  1.00  0.840          C  
ATOM   3711  C   ALA A 242      22.851 -30.992  -1.577  1.00  0.830          C  
ATOM   3712  O   ALA A 242      23.094 -29.891  -1.073  1.00  0.870          O  
ATOM   3713  CB  ALA A 242      21.471 -31.188  -3.653  1.00  1.160          C  
ATOM   3714  H   ALA A 242      23.132 -33.148  -4.007  1.00  0.960          H  
ATOM   3715  HA  ALA A 242      23.429 -30.360  -3.532  1.00  1.010          H  
ATOM   3716 1HB  ALA A 242      20.980 -30.249  -3.411  1.00  1.390          H  
ATOM   3717 2HB  ALA A 242      21.514 -31.310  -4.730  1.00  1.390          H  
ATOM   3718 3HB  ALA A 242      20.915 -32.007  -3.214  1.00  1.390          H  
ATOM   3719  N   PHE A 243      22.623 -32.083  -0.833  1.00  0.850          N  
ATOM   3720  CA  PHE A 243      22.646 -32.019   0.616  1.00  0.970          C  
ATOM   3721  C   PHE A 243      24.030 -31.611   1.083  1.00  0.910          C  
ATOM   3722  O   PHE A 243      24.170 -30.691   1.899  1.00  0.970          O  
ATOM   3723  CB  PHE A 243      22.235 -33.369   1.226  1.00  1.310          C  
ATOM   3724  CG  PHE A 243      22.307 -33.504   2.771  1.00  1.310          C  
ATOM   3725  CD1 PHE A 243      22.330 -32.412   3.637  1.00  1.310          C  
ATOM   3726  CD2 PHE A 243      22.325 -34.762   3.338  1.00  1.310          C  
ATOM   3727  CE1 PHE A 243      22.373 -32.586   5.002  1.00  1.310          C  
ATOM   3728  CE2 PHE A 243      22.367 -34.934   4.700  1.00  1.310          C  
ATOM   3729  CZ  PHE A 243      22.391 -33.841   5.529  1.00  1.310          C  
ATOM   3730  H   PHE A 243      22.361 -32.962  -1.289  1.00  1.020          H  
ATOM   3731  HA  PHE A 243      21.943 -31.258   0.934  1.00  1.160          H  
ATOM   3732 1HB  PHE A 243      21.213 -33.594   0.918  1.00  1.570          H  
ATOM   3733 2HB  PHE A 243      22.861 -34.151   0.793  1.00  1.570          H  
ATOM   3734  HD1 PHE A 243      22.304 -31.417   3.240  1.00  1.570          H  
ATOM   3735  HD2 PHE A 243      22.302 -35.628   2.687  1.00  1.570          H  
ATOM   3736  HE1 PHE A 243      22.389 -31.724   5.669  1.00  1.570          H  
ATOM   3737  HE2 PHE A 243      22.380 -35.937   5.124  1.00  1.570          H  
ATOM   3738  HZ  PHE A 243      22.425 -33.975   6.610  1.00  1.570          H  
ATOM   3739  N   ALA A 244      25.070 -32.274   0.582  1.00  0.900          N  
ATOM   3740  CA  ALA A 244      26.407 -31.905   1.012  1.00  0.990          C  
ATOM   3741  C   ALA A 244      26.775 -30.451   0.675  1.00  1.000          C  
ATOM   3742  O   ALA A 244      27.372 -29.743   1.502  1.00  1.090          O  
ATOM   3743  CB  ALA A 244      27.414 -32.834   0.367  1.00  1.350          C  
ATOM   3744  H   ALA A 244      24.929 -33.049  -0.076  1.00  1.080          H  
ATOM   3745  HA  ALA A 244      26.439 -32.013   2.080  1.00  1.190          H  
ATOM   3746 1HB  ALA A 244      28.415 -32.591   0.717  1.00  1.620          H  
ATOM   3747 2HB  ALA A 244      27.174 -33.864   0.631  1.00  1.620          H  
ATOM   3748 3HB  ALA A 244      27.367 -32.716  -0.717  1.00  1.620          H  
ATOM   3749  N   PHE A 245      26.367 -29.980  -0.514  1.00  0.980          N  
ATOM   3750  CA  PHE A 245      26.683 -28.632  -0.972  1.00  1.110          C  
ATOM   3751  C   PHE A 245      26.085 -27.627  -0.032  1.00  1.060          C  
ATOM   3752  O   PHE A 245      26.707 -26.621   0.295  1.00  1.230          O  
ATOM   3753  CB  PHE A 245      26.038 -28.308  -2.335  1.00  1.500          C  
ATOM   3754  CG  PHE A 245      26.509 -29.045  -3.555  1.00  1.500          C  
ATOM   3755  CD1 PHE A 245      27.740 -29.671  -3.641  1.00  1.500          C  
ATOM   3756  CD2 PHE A 245      25.662 -29.101  -4.654  1.00  1.500          C  
ATOM   3757  CE1 PHE A 245      28.104 -30.333  -4.795  1.00  1.500          C  
ATOM   3758  CE2 PHE A 245      26.020 -29.759  -5.799  1.00  1.500          C  
ATOM   3759  CZ  PHE A 245      27.242 -30.377  -5.873  1.00  1.500          C  
ATOM   3760  H   PHE A 245      25.877 -30.609  -1.148  1.00  1.180          H  
ATOM   3761  HA  PHE A 245      27.762 -28.494  -0.991  1.00  1.330          H  
ATOM   3762 1HB  PHE A 245      24.969 -28.480  -2.252  1.00  1.800          H  
ATOM   3763 2HB  PHE A 245      26.163 -27.245  -2.529  1.00  1.800          H  
ATOM   3764  HD1 PHE A 245      28.426 -29.648  -2.799  1.00  1.800          H  
ATOM   3765  HD2 PHE A 245      24.693 -28.604  -4.600  1.00  1.800          H  
ATOM   3766  HE1 PHE A 245      29.074 -30.824  -4.854  1.00  1.800          H  
ATOM   3767  HE2 PHE A 245      25.338 -29.788  -6.647  1.00  1.800          H  
ATOM   3768  HZ  PHE A 245      27.533 -30.901  -6.782  1.00  1.800          H  
ATOM   3769  N   LEU A 246      24.849 -27.890   0.367  1.00  0.950          N  
ATOM   3770  CA  LEU A 246      24.131 -26.993   1.227  1.00  1.030          C  
ATOM   3771  C   LEU A 246      24.076 -27.311   2.697  1.00  0.970          C  
ATOM   3772  O   LEU A 246      24.552 -26.554   3.531  1.00  1.160          O  
ATOM   3773  CB  LEU A 246      22.678 -27.024   0.799  1.00  1.410          C  
ATOM   3774  CG  LEU A 246      21.717 -26.190   1.597  1.00  1.410          C  
ATOM   3775  CD1 LEU A 246      22.066 -24.751   1.404  1.00  1.410          C  
ATOM   3776  CD2 LEU A 246      20.344 -26.592   1.197  1.00  1.410          C  
ATOM   3777  H   LEU A 246      24.373 -28.722  -0.001  1.00  1.140          H  
ATOM   3778  HA  LEU A 246      24.572 -26.015   1.110  1.00  1.240          H  
ATOM   3779 1HB  LEU A 246      22.634 -26.673  -0.228  1.00  1.690          H  
ATOM   3780 2HB  LEU A 246      22.331 -28.058   0.803  1.00  1.690          H  
ATOM   3781  HG  LEU A 246      21.803 -26.380   2.653  1.00  1.690          H  
ATOM   3782 1HD1 LEU A 246      21.396 -24.179   1.933  1.00  1.690          H  
ATOM   3783 2HD1 LEU A 246      23.069 -24.536   1.760  1.00  1.690          H  
ATOM   3784 3HD1 LEU A 246      21.998 -24.493   0.380  1.00  1.690          H  
ATOM   3785 1HD2 LEU A 246      19.597 -26.023   1.737  1.00  1.690          H  
ATOM   3786 2HD2 LEU A 246      20.237 -26.446   0.176  1.00  1.690          H  
ATOM   3787 3HD2 LEU A 246      20.216 -27.646   1.414  1.00  1.690          H  
ATOM   3788  N   GLY A 247      23.437 -28.418   3.038  1.00  0.860          N  
ATOM   3789  CA  GLY A 247      23.137 -28.716   4.418  1.00  0.860          C  
ATOM   3790  C   GLY A 247      24.377 -28.953   5.220  1.00  0.870          C  
ATOM   3791  O   GLY A 247      24.553 -28.402   6.307  1.00  0.880          O  
ATOM   3792  H   GLY A 247      23.172 -29.078   2.318  1.00  1.030          H  
ATOM   3793 1HA  GLY A 247      22.582 -27.882   4.849  1.00  1.030          H  
ATOM   3794 2HA  GLY A 247      22.488 -29.583   4.473  1.00  1.030          H  
ATOM   3795  N   LEU A 248      25.270 -29.761   4.682  1.00  0.930          N  
ATOM   3796  CA  LEU A 248      26.417 -30.087   5.491  1.00  1.000          C  
ATOM   3797  C   LEU A 248      27.381 -28.916   5.475  1.00  1.000          C  
ATOM   3798  O   LEU A 248      27.779 -28.437   6.541  1.00  1.060          O  
ATOM   3799  CB  LEU A 248      27.089 -31.371   4.980  1.00  1.370          C  
ATOM   3800  CG  LEU A 248      26.204 -32.684   5.046  1.00  1.370          C  
ATOM   3801  CD1 LEU A 248      26.946 -33.840   4.392  1.00  1.370          C  
ATOM   3802  CD2 LEU A 248      25.853 -33.039   6.487  1.00  1.370          C  
ATOM   3803  H   LEU A 248      25.100 -30.145   3.745  1.00  1.120          H  
ATOM   3804  HA  LEU A 248      26.096 -30.228   6.518  1.00  1.200          H  
ATOM   3805 1HB  LEU A 248      27.401 -31.208   3.956  1.00  1.650          H  
ATOM   3806 2HB  LEU A 248      27.983 -31.547   5.578  1.00  1.650          H  
ATOM   3807  HG  LEU A 248      25.288 -32.520   4.482  1.00  1.650          H  
ATOM   3808 1HD1 LEU A 248      26.316 -34.729   4.422  1.00  1.650          H  
ATOM   3809 2HD1 LEU A 248      27.185 -33.617   3.370  1.00  1.650          H  
ATOM   3810 3HD1 LEU A 248      27.870 -34.032   4.936  1.00  1.650          H  
ATOM   3811 1HD2 LEU A 248      25.245 -33.944   6.492  1.00  1.650          H  
ATOM   3812 2HD2 LEU A 248      26.766 -33.216   7.055  1.00  1.650          H  
ATOM   3813 3HD2 LEU A 248      25.288 -32.238   6.951  1.00  1.650          H  
ATOM   3814  N   LEU A 249      27.689 -28.377   4.299  1.00  0.960          N  
ATOM   3815  CA  LEU A 249      28.624 -27.264   4.238  1.00  1.010          C  
ATOM   3816  C   LEU A 249      28.126 -25.986   4.926  1.00  0.960          C  
ATOM   3817  O   LEU A 249      28.868 -25.377   5.698  1.00  1.010          O  
ATOM   3818  CB  LEU A 249      28.936 -26.929   2.781  1.00  1.390          C  
ATOM   3819  CG  LEU A 249      29.901 -25.734   2.501  1.00  1.390          C  
ATOM   3820  CD1 LEU A 249      31.287 -26.014   3.097  1.00  1.390          C  
ATOM   3821  CD2 LEU A 249      29.985 -25.528   0.994  1.00  1.390          C  
ATOM   3822  H   LEU A 249      27.350 -28.806   3.433  1.00  1.150          H  
ATOM   3823  HA  LEU A 249      29.537 -27.587   4.732  1.00  1.210          H  
ATOM   3824 1HB  LEU A 249      29.337 -27.819   2.298  1.00  1.670          H  
ATOM   3825 2HB  LEU A 249      27.998 -26.695   2.304  1.00  1.670          H  
ATOM   3826  HG  LEU A 249      29.510 -24.828   2.967  1.00  1.670          H  
ATOM   3827 1HD1 LEU A 249      31.945 -25.169   2.890  1.00  1.670          H  
ATOM   3828 2HD1 LEU A 249      31.218 -26.151   4.170  1.00  1.670          H  
ATOM   3829 3HD1 LEU A 249      31.701 -26.914   2.646  1.00  1.670          H  
ATOM   3830 1HD2 LEU A 249      30.642 -24.687   0.772  1.00  1.670          H  
ATOM   3831 2HD2 LEU A 249      30.377 -26.430   0.523  1.00  1.670          H  
ATOM   3832 3HD2 LEU A 249      28.992 -25.327   0.603  1.00  1.670          H  
ATOM   3833  N   ALA A 250      26.896 -25.524   4.651  1.00  0.900          N  
ATOM   3834  CA  ALA A 250      26.465 -24.260   5.243  1.00  0.910          C  
ATOM   3835  C   ALA A 250      26.445 -24.336   6.762  1.00  0.930          C  
ATOM   3836  O   ALA A 250      26.849 -23.373   7.439  1.00  1.000          O  
ATOM   3837  CB  ALA A 250      25.084 -23.853   4.730  1.00  1.270          C  
ATOM   3838  H   ALA A 250      26.247 -26.019   4.037  1.00  1.080          H  
ATOM   3839  HA  ALA A 250      27.187 -23.498   4.954  1.00  1.090          H  
ATOM   3840 1HB  ALA A 250      24.805 -22.892   5.162  1.00  1.520          H  
ATOM   3841 2HB  ALA A 250      25.105 -23.772   3.640  1.00  1.520          H  
ATOM   3842 3HB  ALA A 250      24.353 -24.604   5.023  1.00  1.520          H  
ATOM   3843  N   LEU A 251      26.024 -25.482   7.321  1.00  0.930          N  
ATOM   3844  CA  LEU A 251      25.958 -25.580   8.759  1.00  0.990          C  
ATOM   3845  C   LEU A 251      27.344 -25.822   9.350  1.00  1.000          C  
ATOM   3846  O   LEU A 251      27.632 -25.323  10.442  1.00  1.020          O  
ATOM   3847  CB  LEU A 251      24.970 -26.682   9.146  1.00  1.360          C  
ATOM   3848  CG  LEU A 251      23.459 -26.437   8.718  1.00  1.360          C  
ATOM   3849  CD1 LEU A 251      22.636 -27.677   9.076  1.00  1.360          C  
ATOM   3850  CD2 LEU A 251      22.879 -25.180   9.394  1.00  1.360          C  
ATOM   3851  H   LEU A 251      25.689 -26.282   6.768  1.00  1.120          H  
ATOM   3852  HA  LEU A 251      25.605 -24.634   9.152  1.00  1.190          H  
ATOM   3853 1HB  LEU A 251      25.301 -27.611   8.676  1.00  1.630          H  
ATOM   3854 2HB  LEU A 251      24.998 -26.814  10.225  1.00  1.630          H  
ATOM   3855  HG  LEU A 251      23.407 -26.311   7.634  1.00  1.630          H  
ATOM   3856 1HD1 LEU A 251      21.598 -27.533   8.762  1.00  1.630          H  
ATOM   3857 2HD1 LEU A 251      23.052 -28.545   8.560  1.00  1.630          H  
ATOM   3858 3HD1 LEU A 251      22.671 -27.849  10.148  1.00  1.630          H  
ATOM   3859 1HD2 LEU A 251      21.847 -25.068   9.072  1.00  1.630          H  
ATOM   3860 2HD2 LEU A 251      22.916 -25.291  10.470  1.00  1.630          H  
ATOM   3861 3HD2 LEU A 251      23.435 -24.294   9.109  1.00  1.630          H  
ATOM   3862  N   THR A 252      28.220 -26.556   8.639  1.00  1.010          N  
ATOM   3863  CA  THR A 252      29.578 -26.804   9.120  1.00  1.070          C  
ATOM   3864  C   THR A 252      30.323 -25.490   9.230  1.00  1.050          C  
ATOM   3865  O   THR A 252      31.019 -25.246  10.219  1.00  1.100          O  
ATOM   3866  CB  THR A 252      30.377 -27.753   8.192  1.00  1.470          C  
ATOM   3867  OG1 THR A 252      29.739 -29.032   8.145  1.00  1.470          O  
ATOM   3868  CG2 THR A 252      31.810 -27.930   8.717  1.00  1.470          C  
ATOM   3869  H   THR A 252      27.938 -26.999   7.763  1.00  1.210          H  
ATOM   3870  HA  THR A 252      29.523 -27.253  10.109  1.00  1.280          H  
ATOM   3871  HB  THR A 252      30.405 -27.336   7.185  1.00  1.770          H  
ATOM   3872  HG1 THR A 252      28.883 -28.936   7.690  1.00  1.770          H  
ATOM   3873 1HG2 THR A 252      32.351 -28.603   8.054  1.00  1.770          H  
ATOM   3874 2HG2 THR A 252      32.326 -26.971   8.747  1.00  1.770          H  
ATOM   3875 3HG2 THR A 252      31.779 -28.353   9.719  1.00  1.770          H  
ATOM   3876  N   VAL A 253      30.210 -24.646   8.198  1.00  1.020          N  
ATOM   3877  CA  VAL A 253      30.882 -23.361   8.203  1.00  1.020          C  
ATOM   3878  C   VAL A 253      30.345 -22.469   9.288  1.00  1.000          C  
ATOM   3879  O   VAL A 253      31.129 -21.838   9.996  1.00  1.010          O  
ATOM   3880  CB  VAL A 253      30.751 -22.643   6.848  1.00  1.430          C  
ATOM   3881  CG1 VAL A 253      31.286 -21.173   6.949  1.00  1.430          C  
ATOM   3882  CG2 VAL A 253      31.542 -23.416   5.808  1.00  1.430          C  
ATOM   3883  H   VAL A 253      29.645 -24.920   7.385  1.00  1.220          H  
ATOM   3884  HA  VAL A 253      31.940 -23.534   8.391  1.00  1.220          H  
ATOM   3885  HB  VAL A 253      29.697 -22.610   6.557  1.00  1.710          H  
ATOM   3886 1HG1 VAL A 253      31.186 -20.688   5.979  1.00  1.710          H  
ATOM   3887 2HG1 VAL A 253      30.713 -20.600   7.680  1.00  1.710          H  
ATOM   3888 3HG1 VAL A 253      32.334 -21.180   7.241  1.00  1.710          H  
ATOM   3889 1HG2 VAL A 253      31.446 -22.931   4.838  1.00  1.710          H  
ATOM   3890 2HG2 VAL A 253      32.590 -23.448   6.098  1.00  1.710          H  
ATOM   3891 3HG2 VAL A 253      31.158 -24.423   5.747  1.00  1.710          H  
ATOM   3892  N   THR A 254      29.023 -22.390   9.417  1.00  0.980          N  
ATOM   3893  CA  THR A 254      28.444 -21.518  10.413  1.00  0.980          C  
ATOM   3894  C   THR A 254      28.884 -21.964  11.814  1.00  1.030          C  
ATOM   3895  O   THR A 254      29.343 -21.145  12.617  1.00  1.090          O  
ATOM   3896  CB  THR A 254      26.907 -21.525  10.304  1.00  1.370          C  
ATOM   3897  OG1 THR A 254      26.521 -21.098   8.997  1.00  1.370          O  
ATOM   3898  CG2 THR A 254      26.357 -20.525  11.278  1.00  1.370          C  
ATOM   3899  H   THR A 254      28.409 -22.904   8.783  1.00  1.180          H  
ATOM   3900  HA  THR A 254      28.806 -20.512  10.240  1.00  1.180          H  
ATOM   3901  HB  THR A 254      26.517 -22.526  10.507  1.00  1.650          H  
ATOM   3902  HG1 THR A 254      26.732 -21.810   8.343  1.00  1.650          H  
ATOM   3903 1HG2 THR A 254      25.277 -20.505  11.210  1.00  1.650          H  
ATOM   3904 2HG2 THR A 254      26.661 -20.792  12.265  1.00  1.650          H  
ATOM   3905 3HG2 THR A 254      26.733 -19.560  11.059  1.00  1.650          H  
ATOM   3906  N   PHE A 255      28.775 -23.269  12.094  1.00  1.020          N  
ATOM   3907  CA  PHE A 255      29.161 -23.853  13.372  1.00  1.100          C  
ATOM   3908  C   PHE A 255      30.635 -23.607  13.674  1.00  1.090          C  
ATOM   3909  O   PHE A 255      30.988 -23.181  14.778  1.00  1.100          O  
ATOM   3910  CB  PHE A 255      28.871 -25.348  13.374  1.00  1.510          C  
ATOM   3911  CG  PHE A 255      29.263 -26.051  14.628  1.00  1.510          C  
ATOM   3912  CD1 PHE A 255      28.434 -26.017  15.731  1.00  1.510          C  
ATOM   3913  CD2 PHE A 255      30.457 -26.750  14.711  1.00  1.510          C  
ATOM   3914  CE1 PHE A 255      28.780 -26.665  16.890  1.00  1.510          C  
ATOM   3915  CE2 PHE A 255      30.805 -27.400  15.866  1.00  1.510          C  
ATOM   3916  CZ  PHE A 255      29.966 -27.359  16.959  1.00  1.510          C  
ATOM   3917  H   PHE A 255      28.386 -23.900  11.388  1.00  1.220          H  
ATOM   3918  HA  PHE A 255      28.568 -23.383  14.156  1.00  1.320          H  
ATOM   3919 1HB  PHE A 255      27.806 -25.505  13.209  1.00  1.810          H  
ATOM   3920 2HB  PHE A 255      29.395 -25.815  12.540  1.00  1.810          H  
ATOM   3921  HD1 PHE A 255      27.496 -25.474  15.671  1.00  1.810          H  
ATOM   3922  HD2 PHE A 255      31.121 -26.782  13.846  1.00  1.810          H  
ATOM   3923  HE1 PHE A 255      28.116 -26.631  17.752  1.00  1.810          H  
ATOM   3924  HE2 PHE A 255      31.745 -27.948  15.922  1.00  1.810          H  
ATOM   3925  HZ  PHE A 255      30.243 -27.874  17.876  1.00  1.810          H  
ATOM   3926  N   SER A 256      31.508 -23.909  12.704  1.00  1.080          N  
ATOM   3927  CA  SER A 256      32.937 -23.736  12.877  1.00  1.090          C  
ATOM   3928  C   SER A 256      33.255 -22.286  13.185  1.00  1.070          C  
ATOM   3929  O   SER A 256      34.057 -21.999  14.084  1.00  1.090          O  
ATOM   3930  CB  SER A 256      33.670 -24.181  11.629  1.00  1.520          C  
ATOM   3931  OG  SER A 256      35.055 -24.022  11.771  1.00  1.520          O  
ATOM   3932  H   SER A 256      31.184 -24.282  11.810  1.00  1.300          H  
ATOM   3933  HA  SER A 256      33.261 -24.350  13.716  1.00  1.310          H  
ATOM   3934 1HB  SER A 256      33.436 -25.225  11.425  1.00  1.830          H  
ATOM   3935 2HB  SER A 256      33.316 -23.597  10.776  1.00  1.830          H  
ATOM   3936  HG  SER A 256      35.439 -24.341  10.953  1.00  1.830          H  
ATOM   3937  N   CYS A 257      32.619 -21.358  12.455  1.00  1.050          N  
ATOM   3938  CA  CYS A 257      32.840 -19.951  12.694  1.00  1.060          C  
ATOM   3939  C   CYS A 257      32.397 -19.591  14.103  1.00  1.060          C  
ATOM   3940  O   CYS A 257      33.148 -18.962  14.842  1.00  1.080          O  
ATOM   3941  CB  CYS A 257      32.053 -19.115  11.698  1.00  1.480          C  
ATOM   3942  SG  CYS A 257      32.657 -19.207  10.014  1.00  1.480          S  
ATOM   3943  H   CYS A 257      31.991 -21.643  11.700  1.00  1.260          H  
ATOM   3944  HA  CYS A 257      33.901 -19.737  12.582  1.00  1.270          H  
ATOM   3945 1HB  CYS A 257      31.036 -19.473  11.696  1.00  1.780          H  
ATOM   3946 2HB  CYS A 257      32.034 -18.077  12.009  1.00  1.780          H  
ATOM   3947  HG  CYS A 257      32.160 -20.447   9.785  1.00  1.780          H  
ATOM   3948  N   ASN A 258      31.245 -20.091  14.568  1.00  1.070          N  
ATOM   3949  CA  ASN A 258      30.812 -19.733  15.919  1.00  1.100          C  
ATOM   3950  C   ASN A 258      31.844 -20.137  16.955  1.00  1.050          C  
ATOM   3951  O   ASN A 258      32.169 -19.351  17.851  1.00  1.040          O  
ATOM   3952  CB  ASN A 258      29.535 -20.449  16.287  1.00  1.530          C  
ATOM   3953  CG  ASN A 258      28.362 -19.979  15.605  1.00  1.530          C  
ATOM   3954  OD1 ASN A 258      28.237 -18.864  15.127  1.00  1.530          O  
ATOM   3955  ND2 ASN A 258      27.436 -20.840  15.545  1.00  1.530          N  
ATOM   3956  H   ASN A 258      30.629 -20.626  13.946  1.00  1.280          H  
ATOM   3957  HA  ASN A 258      30.672 -18.653  15.976  1.00  1.320          H  
ATOM   3958 1HB  ASN A 258      29.645 -21.511  16.085  1.00  1.830          H  
ATOM   3959 2HB  ASN A 258      29.370 -20.345  17.360  1.00  1.830          H  
ATOM   3960 1HD2 ASN A 258      26.576 -20.616  15.106  1.00  1.830          H  
ATOM   3961 2HD2 ASN A 258      27.574 -21.740  15.948  1.00  1.830          H  
ATOM   3962  N   LEU A 259      32.413 -21.332  16.799  1.00  1.050          N  
ATOM   3963  CA  LEU A 259      33.403 -21.800  17.751  1.00  1.060          C  
ATOM   3964  C   LEU A 259      34.689 -20.994  17.669  1.00  1.010          C  
ATOM   3965  O   LEU A 259      35.254 -20.629  18.703  1.00  1.010          O  
ATOM   3966  CB  LEU A 259      33.696 -23.283  17.507  1.00  1.480          C  
ATOM   3967  CG  LEU A 259      32.825 -24.308  18.293  1.00  1.480          C  
ATOM   3968  CD1 LEU A 259      31.327 -24.119  17.977  1.00  1.480          C  
ATOM   3969  CD2 LEU A 259      33.268 -25.705  17.905  1.00  1.480          C  
ATOM   3970  H   LEU A 259      32.080 -21.945  16.042  1.00  1.260          H  
ATOM   3971  HA  LEU A 259      32.996 -21.682  18.753  1.00  1.270          H  
ATOM   3972 1HB  LEU A 259      33.550 -23.479  16.440  1.00  1.780          H  
ATOM   3973 2HB  LEU A 259      34.740 -23.472  17.747  1.00  1.780          H  
ATOM   3974  HG  LEU A 259      32.965 -24.159  19.362  1.00  1.780          H  
ATOM   3975 1HD1 LEU A 259      30.750 -24.849  18.539  1.00  1.780          H  
ATOM   3976 2HD1 LEU A 259      31.000 -23.122  18.256  1.00  1.780          H  
ATOM   3977 3HD1 LEU A 259      31.156 -24.272  16.920  1.00  1.780          H  
ATOM   3978 1HD2 LEU A 259      32.677 -26.441  18.451  1.00  1.780          H  
ATOM   3979 2HD2 LEU A 259      33.121 -25.843  16.833  1.00  1.780          H  
ATOM   3980 3HD2 LEU A 259      34.321 -25.837  18.146  1.00  1.780          H  
ATOM   3981  N   ALA A 260      35.160 -20.709  16.450  1.00  1.010          N  
ATOM   3982  CA  ALA A 260      36.374 -19.922  16.271  1.00  1.020          C  
ATOM   3983  C   ALA A 260      36.202 -18.514  16.823  1.00  1.000          C  
ATOM   3984  O   ALA A 260      37.133 -17.943  17.406  1.00  1.000          O  
ATOM   3985  CB  ALA A 260      36.731 -19.845  14.799  1.00  1.420          C  
ATOM   3986  H   ALA A 260      34.671 -21.069  15.621  1.00  1.210          H  
ATOM   3987  HA  ALA A 260      37.179 -20.408  16.818  1.00  1.220          H  
ATOM   3988 1HB  ALA A 260      37.643 -19.274  14.678  1.00  1.710          H  
ATOM   3989 2HB  ALA A 260      36.869 -20.855  14.410  1.00  1.710          H  
ATOM   3990 3HB  ALA A 260      35.917 -19.359  14.259  1.00  1.710          H  
ATOM   3991  N   THR A 261      35.006 -17.965  16.619  1.00  1.000          N  
ATOM   3992  CA  THR A 261      34.646 -16.623  17.013  1.00  1.000          C  
ATOM   3993  C   THR A 261      34.678 -16.524  18.522  1.00  0.970          C  
ATOM   3994  O   THR A 261      35.298 -15.613  19.073  1.00  0.950          O  
ATOM   3995  CB  THR A 261      33.231 -16.271  16.502  1.00  1.400          C  
ATOM   3996  OG1 THR A 261      33.187 -16.380  15.088  1.00  1.400          O  
ATOM   3997  CG2 THR A 261      32.933 -14.871  16.825  1.00  1.400          C  
ATOM   3998  H   THR A 261      34.316 -18.510  16.112  1.00  1.200          H  
ATOM   3999  HA  THR A 261      35.370 -15.924  16.594  1.00  1.200          H  
ATOM   4000  HB  THR A 261      32.492 -16.930  16.951  1.00  1.680          H  
ATOM   4001  HG1 THR A 261      33.225 -17.316  14.839  1.00  1.680          H  
ATOM   4002 1HG2 THR A 261      31.951 -14.618  16.447  1.00  1.680          H  
ATOM   4003 2HG2 THR A 261      32.967 -14.713  17.902  1.00  1.680          H  
ATOM   4004 3HG2 THR A 261      33.674 -14.272  16.339  1.00  1.680          H  
ATOM   4005  N   ILE A 262      34.032 -17.470  19.195  1.00  0.970          N  
ATOM   4006  CA  ILE A 262      33.987 -17.489  20.640  1.00  0.980          C  
ATOM   4007  C   ILE A 262      35.358 -17.688  21.244  1.00  0.940          C  
ATOM   4008  O   ILE A 262      35.686 -17.059  22.247  1.00  0.930          O  
ATOM   4009  CB  ILE A 262      32.934 -18.451  21.185  1.00  1.370          C  
ATOM   4010  CG1 ILE A 262      31.527 -17.891  20.776  1.00  1.370          C  
ATOM   4011  CG2 ILE A 262      33.081 -18.576  22.735  1.00  1.370          C  
ATOM   4012  CD1 ILE A 262      30.367 -18.832  20.956  1.00  1.370          C  
ATOM   4013  H   ILE A 262      33.525 -18.191  18.664  1.00  1.160          H  
ATOM   4014  HA  ILE A 262      33.660 -16.499  20.951  1.00  1.180          H  
ATOM   4015  HB  ILE A 262      33.056 -19.433  20.708  1.00  1.640          H  
ATOM   4016 1HG1 ILE A 262      31.333 -16.995  21.363  1.00  1.640          H  
ATOM   4017 2HG1 ILE A 262      31.562 -17.608  19.724  1.00  1.640          H  
ATOM   4018 1HG2 ILE A 262      32.328 -19.252  23.126  1.00  1.640          H  
ATOM   4019 2HG2 ILE A 262      34.064 -18.967  22.994  1.00  1.640          H  
ATOM   4020 3HG2 ILE A 262      32.955 -17.591  23.192  1.00  1.640          H  
ATOM   4021 1HD1 ILE A 262      29.456 -18.329  20.633  1.00  1.640          H  
ATOM   4022 2HD1 ILE A 262      30.527 -19.724  20.345  1.00  1.640          H  
ATOM   4023 3HD1 ILE A 262      30.266 -19.120  21.996  1.00  1.640          H  
ATOM   4024  N   LYS A 263      36.146 -18.634  20.719  1.00  0.940          N  
ATOM   4025  CA  LYS A 263      37.475 -18.805  21.283  1.00  0.930          C  
ATOM   4026  C   LYS A 263      38.264 -17.497  21.158  1.00  0.890          C  
ATOM   4027  O   LYS A 263      38.954 -17.090  22.106  1.00  0.880          O  
ATOM   4028  CB  LYS A 263      38.206 -19.946  20.581  1.00  1.310          C  
ATOM   4029  CG  LYS A 263      37.669 -21.338  20.908  1.00  1.310          C  
ATOM   4030  CD  LYS A 263      38.409 -22.413  20.119  1.00  1.310          C  
ATOM   4031  CE  LYS A 263      37.859 -23.807  20.410  1.00  1.310          C  
ATOM   4032  NZ  LYS A 263      38.561 -24.860  19.613  1.00  1.310          N  
ATOM   4033  H   LYS A 263      35.838 -19.208  19.929  1.00  1.130          H  
ATOM   4034  HA  LYS A 263      37.379 -19.044  22.340  1.00  1.120          H  
ATOM   4035 1HB  LYS A 263      38.124 -19.807  19.498  1.00  1.570          H  
ATOM   4036 2HB  LYS A 263      39.263 -19.916  20.837  1.00  1.570          H  
ATOM   4037 1HG  LYS A 263      37.798 -21.527  21.974  1.00  1.570          H  
ATOM   4038 2HG  LYS A 263      36.608 -21.383  20.680  1.00  1.570          H  
ATOM   4039 1HD  LYS A 263      38.297 -22.208  19.051  1.00  1.570          H  
ATOM   4040 2HD  LYS A 263      39.468 -22.388  20.368  1.00  1.570          H  
ATOM   4041 1HE  LYS A 263      37.981 -24.025  21.469  1.00  1.570          H  
ATOM   4042 2HE  LYS A 263      36.795 -23.829  20.163  1.00  1.570          H  
ATOM   4043 1HZ  LYS A 263      38.171 -25.767  19.830  1.00  1.570          H  
ATOM   4044 2HZ  LYS A 263      38.442 -24.671  18.627  1.00  1.570          H  
ATOM   4045 3HZ  LYS A 263      39.546 -24.856  19.839  1.00  1.570          H  
ATOM   4046  N   ALA A 264      38.150 -16.821  19.996  1.00  0.900          N  
ATOM   4047  CA  ALA A 264      38.817 -15.549  19.801  1.00  0.900          C  
ATOM   4048  C   ALA A 264      38.302 -14.515  20.801  1.00  0.890          C  
ATOM   4049  O   ALA A 264      39.101 -13.755  21.346  1.00  0.920          O  
ATOM   4050  CB  ALA A 264      38.629 -15.065  18.372  1.00  1.260          C  
ATOM   4051  H   ALA A 264      37.612 -17.212  19.217  1.00  1.080          H  
ATOM   4052  HA  ALA A 264      39.880 -15.691  19.985  1.00  1.080          H  
ATOM   4053 1HB  ALA A 264      39.152 -14.124  18.241  1.00  1.510          H  
ATOM   4054 2HB  ALA A 264      39.026 -15.811  17.687  1.00  1.510          H  
ATOM   4055 3HB  ALA A 264      37.573 -14.933  18.174  1.00  1.510          H  
ATOM   4056  N   LEU A 265      36.991 -14.499  21.094  1.00  0.890          N  
ATOM   4057  CA  LEU A 265      36.476 -13.547  22.077  1.00  0.880          C  
ATOM   4058  C   LEU A 265      37.030 -13.779  23.462  1.00  0.860          C  
ATOM   4059  O   LEU A 265      37.455 -12.835  24.135  1.00  0.840          O  
ATOM   4060  CB  LEU A 265      34.964 -13.678  22.285  1.00  1.240          C  
ATOM   4061  CG  LEU A 265      34.017 -13.260  21.227  1.00  1.240          C  
ATOM   4062  CD1 LEU A 265      32.674 -13.706  21.645  1.00  1.240          C  
ATOM   4063  CD2 LEU A 265      34.031 -11.753  21.073  1.00  1.240          C  
ATOM   4064  H   LEU A 265      36.353 -15.101  20.565  1.00  1.070          H  
ATOM   4065  HA  LEU A 265      36.745 -12.545  21.755  1.00  1.060          H  
ATOM   4066 1HB  LEU A 265      34.755 -14.722  22.492  1.00  1.480          H  
ATOM   4067 2HB  LEU A 265      34.710 -13.114  23.182  1.00  1.480          H  
ATOM   4068  HG  LEU A 265      34.254 -13.734  20.296  1.00  1.480          H  
ATOM   4069 1HD1 LEU A 265      31.993 -13.407  20.920  1.00  1.480          H  
ATOM   4070 2HD1 LEU A 265      32.634 -14.769  21.764  1.00  1.480          H  
ATOM   4071 3HD1 LEU A 265      32.437 -13.247  22.582  1.00  1.480          H  
ATOM   4072 1HD2 LEU A 265      33.301 -11.472  20.316  1.00  1.480          H  
ATOM   4073 2HD2 LEU A 265      33.771 -11.289  22.021  1.00  1.480          H  
ATOM   4074 3HD2 LEU A 265      35.009 -11.412  20.775  1.00  1.480          H  
ATOM   4075  N   VAL A 266      37.111 -15.044  23.871  1.00  0.920          N  
ATOM   4076  CA  VAL A 266      37.572 -15.346  25.215  1.00  0.950          C  
ATOM   4077  C   VAL A 266      38.982 -14.835  25.434  1.00  0.920          C  
ATOM   4078  O   VAL A 266      39.278 -14.322  26.511  1.00  0.930          O  
ATOM   4079  CB  VAL A 266      37.475 -16.854  25.527  1.00  1.320          C  
ATOM   4080  CG1 VAL A 266      38.170 -17.174  26.871  1.00  1.320          C  
ATOM   4081  CG2 VAL A 266      35.998 -17.244  25.605  1.00  1.320          C  
ATOM   4082  H   VAL A 266      36.754 -15.787  23.258  1.00  1.100          H  
ATOM   4083  HA  VAL A 266      36.917 -14.835  25.916  1.00  1.140          H  
ATOM   4084  HB  VAL A 266      37.970 -17.421  24.733  1.00  1.580          H  
ATOM   4085 1HG1 VAL A 266      38.082 -18.238  27.074  1.00  1.580          H  
ATOM   4086 2HG1 VAL A 266      39.225 -16.910  26.828  1.00  1.580          H  
ATOM   4087 3HG1 VAL A 266      37.691 -16.611  27.668  1.00  1.580          H  
ATOM   4088 1HG2 VAL A 266      35.912 -18.308  25.814  1.00  1.580          H  
ATOM   4089 2HG2 VAL A 266      35.516 -16.675  26.399  1.00  1.580          H  
ATOM   4090 3HG2 VAL A 266      35.510 -17.025  24.666  1.00  1.580          H  
ATOM   4091  N   SER A 267      39.871 -15.008  24.468  1.00  0.980          N  
ATOM   4092  CA  SER A 267      41.207 -14.470  24.659  1.00  1.090          C  
ATOM   4093  C   SER A 267      41.347 -12.964  24.331  1.00  1.100          C  
ATOM   4094  O   SER A 267      42.034 -12.242  25.059  1.00  1.220          O  
ATOM   4095  CB  SER A 267      42.204 -15.248  23.819  1.00  1.480          C  
ATOM   4096  OG  SER A 267      42.333 -16.577  24.262  1.00  1.480          O  
ATOM   4097  H   SER A 267      39.614 -15.527  23.620  1.00  1.180          H  
ATOM   4098  HA  SER A 267      41.471 -14.609  25.707  1.00  1.310          H  
ATOM   4099 1HB  SER A 267      41.870 -15.242  22.778  1.00  1.780          H  
ATOM   4100 2HB  SER A 267      43.171 -14.752  23.854  1.00  1.780          H  
ATOM   4101  HG  SER A 267      42.991 -16.983  23.691  1.00  1.780          H  
ATOM   4102  N   ARG A 268      40.696 -12.483  23.248  1.00  1.070          N  
ATOM   4103  CA  ARG A 268      40.876 -11.116  22.720  1.00  1.200          C  
ATOM   4104  C   ARG A 268      39.966  -9.991  23.233  1.00  1.200          C  
ATOM   4105  O   ARG A 268      40.372  -8.828  23.201  1.00  1.410          O  
ATOM   4106  CB  ARG A 268      40.750 -11.111  21.197  1.00  1.630          C  
ATOM   4107  CG  ARG A 268      41.111  -9.759  20.537  1.00  1.630          C  
ATOM   4108  CD  ARG A 268      41.057  -9.782  19.045  1.00  1.630          C  
ATOM   4109  NE  ARG A 268      41.985 -10.735  18.467  1.00  1.630          N  
ATOM   4110  CZ  ARG A 268      43.319 -10.554  18.347  1.00  1.630          C  
ATOM   4111  NH1 ARG A 268      43.901  -9.451  18.794  1.00  1.630          N  
ATOM   4112  NH2 ARG A 268      44.054 -11.495  17.792  1.00  1.630          N  
ATOM   4113  H   ARG A 268      40.096 -13.102  22.706  1.00  1.280          H  
ATOM   4114  HA  ARG A 268      41.899 -10.836  22.942  1.00  1.440          H  
ATOM   4115 1HB  ARG A 268      41.380 -11.890  20.775  1.00  1.950          H  
ATOM   4116 2HB  ARG A 268      39.721 -11.335  20.920  1.00  1.950          H  
ATOM   4117 1HG  ARG A 268      40.378  -9.014  20.817  1.00  1.950          H  
ATOM   4118 2HG  ARG A 268      42.095  -9.439  20.877  1.00  1.950          H  
ATOM   4119 1HD  ARG A 268      40.053 -10.066  18.743  1.00  1.950          H  
ATOM   4120 2HD  ARG A 268      41.280  -8.794  18.646  1.00  1.950          H  
ATOM   4121  HE  ARG A 268      41.592 -11.596  18.100  1.00  1.950          H  
ATOM   4122 1HH1 ARG A 268      43.361  -8.725  19.232  1.00  1.950          H  
ATOM   4123 2HH1 ARG A 268      44.930  -9.337  18.700  1.00  1.950          H  
ATOM   4124 1HH2 ARG A 268      43.630 -12.347  17.457  1.00  1.950          H  
ATOM   4125 2HH2 ARG A 268      45.076 -11.375  17.740  1.00  1.950          H  
ATOM   4126  N   GLY A 269      38.726 -10.294  23.615  1.00  1.310          N  
ATOM   4127  CA  GLY A 269      37.758  -9.268  23.986  1.00  1.430          C  
ATOM   4128  C   GLY A 269      38.019  -8.821  25.406  1.00  1.280          C  
ATOM   4129  O   GLY A 269      39.162  -8.831  25.860  1.00  1.890          O  
ATOM   4130  H   GLY A 269      38.416 -11.265  23.676  1.00  1.570          H  
ATOM   4131 1HA  GLY A 269      37.835  -8.420  23.305  1.00  1.720          H  
ATOM   4132 2HA  GLY A 269      36.750  -9.673  23.902  1.00  1.720          H  
ATOM   4133  N   SER A 270      36.979  -8.423  26.141  1.00  1.440          N  
ATOM   4134  CA  SER A 270      37.187  -7.896  27.493  1.00  1.180          C  
ATOM   4135  C   SER A 270      37.434  -9.006  28.528  1.00  1.010          C  
ATOM   4136  O   SER A 270      36.694  -9.163  29.493  1.00  1.050          O  
ATOM   4137  CB  SER A 270      35.994  -7.068  27.929  1.00  1.760          C  
ATOM   4138  OG  SER A 270      35.809  -5.900  27.161  1.00  1.760          O  
ATOM   4139  H   SER A 270      36.047  -8.460  25.760  1.00  1.730          H  
ATOM   4140  HA  SER A 270      38.065  -7.251  27.473  1.00  1.420          H  
ATOM   4141 1HB  SER A 270      35.095  -7.678  27.888  1.00  2.110          H  
ATOM   4142 2HB  SER A 270      36.156  -6.791  28.932  1.00  2.110          H  
ATOM   4143  HG  SER A 270      35.026  -5.464  27.548  1.00  2.110          H  
ATOM   4144  N   ASN A 271      38.519  -9.729  28.308  1.00  0.970          N  
ATOM   4145  CA  ASN A 271      39.063 -10.845  29.058  1.00  0.870          C  
ATOM   4146  C   ASN A 271      40.574 -10.596  29.180  1.00  0.740          C  
ATOM   4147  O   ASN A 271      41.002  -9.439  29.232  1.00  0.680          O  
ATOM   4148  CB  ASN A 271      38.677 -12.160  28.418  1.00  1.260          C  
ATOM   4149  CG  ASN A 271      37.223 -12.518  28.695  1.00  1.260          C  
ATOM   4150  OD1 ASN A 271      36.839 -12.809  29.832  1.00  1.260          O  
ATOM   4151  ND2 ASN A 271      36.413 -12.510  27.674  1.00  1.260          N  
ATOM   4152  H   ASN A 271      39.030  -9.460  27.478  1.00  1.160          H  
ATOM   4153  HA  ASN A 271      38.649 -10.833  30.069  1.00  1.040          H  
ATOM   4154 1HB  ASN A 271      38.815 -12.072  27.338  1.00  1.510          H  
ATOM   4155 2HB  ASN A 271      39.299 -12.971  28.770  1.00  1.510          H  
ATOM   4156 1HD2 ASN A 271      35.449 -12.741  27.798  1.00  1.510          H  
ATOM   4157 2HD2 ASN A 271      36.762 -12.289  26.757  1.00  1.510          H  
ATOM   4158  N   ILE A 272      41.395 -11.641  29.258  1.00  0.720          N  
ATOM   4159  CA  ILE A 272      42.815 -11.412  29.518  1.00  0.590          C  
ATOM   4160  C   ILE A 272      43.614 -10.548  28.521  1.00  0.570          C  
ATOM   4161  O   ILE A 272      44.495  -9.811  28.967  1.00  0.500          O  
ATOM   4162  CB  ILE A 272      43.537 -12.757  29.748  1.00  0.880          C  
ATOM   4163  CG1 ILE A 272      44.951 -12.535  30.299  1.00  0.880          C  
ATOM   4164  CG2 ILE A 272      43.617 -13.597  28.456  1.00  0.880          C  
ATOM   4165  CD1 ILE A 272      45.029 -11.853  31.652  1.00  0.880          C  
ATOM   4166  H   ILE A 272      41.037 -12.584  29.195  1.00  0.860          H  
ATOM   4167  HA  ILE A 272      42.841 -10.876  30.459  1.00  0.710          H  
ATOM   4168  HB  ILE A 272      42.985 -13.326  30.486  1.00  1.050          H  
ATOM   4169 1HG1 ILE A 272      45.393 -13.498  30.403  1.00  1.050          H  
ATOM   4170 2HG1 ILE A 272      45.535 -11.972  29.588  1.00  1.050          H  
ATOM   4171 1HG2 ILE A 272      44.108 -14.545  28.674  1.00  1.050          H  
ATOM   4172 2HG2 ILE A 272      42.613 -13.791  28.074  1.00  1.050          H  
ATOM   4173 3HG2 ILE A 272      44.192 -13.077  27.694  1.00  1.050          H  
ATOM   4174 1HD1 ILE A 272      46.059 -11.797  31.967  1.00  1.050          H  
ATOM   4175 2HD1 ILE A 272      44.631 -10.850  31.618  1.00  1.050          H  
ATOM   4176 3HD1 ILE A 272      44.481 -12.418  32.355  1.00  1.050          H  
ATOM   4177  N   PHE A 273      43.348 -10.587  27.199  1.00  0.650          N  
ATOM   4178  CA  PHE A 273      44.133  -9.720  26.316  1.00  0.670          C  
ATOM   4179  C   PHE A 273      43.990  -8.273  26.735  1.00  0.700          C  
ATOM   4180  O   PHE A 273      44.995  -7.589  26.917  1.00  0.670          O  
ATOM   4181  CB  PHE A 273      43.732  -9.856  24.862  1.00  0.930          C  
ATOM   4182  CG  PHE A 273      44.448  -8.941  23.932  1.00  0.930          C  
ATOM   4183  CD1 PHE A 273      45.718  -9.249  23.480  1.00  0.930          C  
ATOM   4184  CD2 PHE A 273      43.854  -7.769  23.499  1.00  0.930          C  
ATOM   4185  CE1 PHE A 273      46.384  -8.418  22.622  1.00  0.930          C  
ATOM   4186  CE2 PHE A 273      44.512  -6.932  22.644  1.00  0.930          C  
ATOM   4187  CZ  PHE A 273      45.786  -7.254  22.201  1.00  0.930          C  
ATOM   4188  H   PHE A 273      42.646 -11.208  26.785  1.00  0.780          H  
ATOM   4189  HA  PHE A 273      45.178  -9.991  26.408  1.00  0.800          H  
ATOM   4190 1HB  PHE A 273      43.923 -10.868  24.535  1.00  1.120          H  
ATOM   4191 2HB  PHE A 273      42.666  -9.665  24.773  1.00  1.120          H  
ATOM   4192  HD1 PHE A 273      46.183 -10.163  23.806  1.00  1.120          H  
ATOM   4193  HD2 PHE A 273      42.840  -7.510  23.847  1.00  1.120          H  
ATOM   4194  HE1 PHE A 273      47.384  -8.682  22.272  1.00  1.120          H  
ATOM   4195  HE2 PHE A 273      44.021  -6.013  22.317  1.00  1.120          H  
ATOM   4196  HZ  PHE A 273      46.312  -6.590  21.516  1.00  1.120          H  
ATOM   4197  N   GLU A 274      42.749  -7.793  26.882  1.00  0.770          N  
ATOM   4198  CA  GLU A 274      42.532  -6.422  27.308  1.00  0.810          C  
ATOM   4199  C   GLU A 274      43.020  -6.169  28.719  1.00  0.760          C  
ATOM   4200  O   GLU A 274      43.606  -5.126  28.993  1.00  0.800          O  
ATOM   4201  CB  GLU A 274      41.054  -6.041  27.206  1.00  1.120          C  
ATOM   4202  CG  GLU A 274      40.573  -5.832  25.785  1.00  1.120          C  
ATOM   4203  CD  GLU A 274      41.214  -4.617  25.184  1.00  1.120          C  
ATOM   4204  OE1 GLU A 274      41.849  -4.722  24.170  1.00  1.120          O  
ATOM   4205  OE2 GLU A 274      41.077  -3.564  25.759  1.00  1.120          O  
ATOM   4206  H   GLU A 274      41.956  -8.392  26.687  1.00  0.920          H  
ATOM   4207  HA  GLU A 274      43.091  -5.772  26.637  1.00  0.970          H  
ATOM   4208 1HB  GLU A 274      40.452  -6.837  27.650  1.00  1.340          H  
ATOM   4209 2HB  GLU A 274      40.866  -5.131  27.773  1.00  1.340          H  
ATOM   4210 1HG  GLU A 274      40.822  -6.711  25.186  1.00  1.340          H  
ATOM   4211 2HG  GLU A 274      39.489  -5.717  25.785  1.00  1.340          H  
ATOM   4212  N   MET A 275      42.862  -7.113  29.649  1.00  0.690          N  
ATOM   4213  CA  MET A 275      43.324  -6.745  30.981  1.00  0.650          C  
ATOM   4214  C   MET A 275      44.815  -6.474  30.977  1.00  0.610          C  
ATOM   4215  O   MET A 275      45.269  -5.498  31.586  1.00  0.650          O  
ATOM   4216  CB  MET A 275      43.000  -7.791  32.029  1.00  0.930          C  
ATOM   4217  CG  MET A 275      41.556  -7.901  32.302  1.00  0.930          C  
ATOM   4218  SD  MET A 275      41.106  -9.083  33.583  1.00  0.930          S  
ATOM   4219  CE  MET A 275      41.495  -8.123  35.066  1.00  0.930          C  
ATOM   4220  H   MET A 275      42.388  -8.000  29.449  1.00  0.830          H  
ATOM   4221  HA  MET A 275      42.826  -5.820  31.269  1.00  0.780          H  
ATOM   4222 1HB  MET A 275      43.356  -8.760  31.687  1.00  1.110          H  
ATOM   4223 2HB  MET A 275      43.519  -7.553  32.938  1.00  1.110          H  
ATOM   4224 1HG  MET A 275      41.217  -6.924  32.609  1.00  1.110          H  
ATOM   4225 2HG  MET A 275      41.032  -8.167  31.390  1.00  1.110          H  
ATOM   4226 1HE  MET A 275      41.235  -8.689  35.943  1.00  1.110          H  
ATOM   4227 2HE  MET A 275      42.540  -7.874  35.089  1.00  1.110          H  
ATOM   4228 3HE  MET A 275      40.906  -7.206  35.063  1.00  1.110          H  
ATOM   4229  N   LEU A 276      45.579  -7.315  30.286  1.00  0.540          N  
ATOM   4230  CA  LEU A 276      46.998  -7.078  30.213  1.00  0.520          C  
ATOM   4231  C   LEU A 276      47.346  -5.933  29.285  1.00  0.610          C  
ATOM   4232  O   LEU A 276      48.244  -5.162  29.586  1.00  0.640          O  
ATOM   4233  CB  LEU A 276      47.736  -8.363  29.873  1.00  0.740          C  
ATOM   4234  CG  LEU A 276      47.801  -9.411  31.022  1.00  0.740          C  
ATOM   4235  CD1 LEU A 276      48.315 -10.747  30.531  1.00  0.740          C  
ATOM   4236  CD2 LEU A 276      48.788  -8.919  32.051  1.00  0.740          C  
ATOM   4237  H   LEU A 276      45.154  -8.118  29.806  1.00  0.650          H  
ATOM   4238  HA  LEU A 276      47.316  -6.767  31.198  1.00  0.620          H  
ATOM   4239 1HB  LEU A 276      47.202  -8.819  29.039  1.00  0.880          H  
ATOM   4240 2HB  LEU A 276      48.749  -8.114  29.566  1.00  0.880          H  
ATOM   4241  HG  LEU A 276      46.818  -9.535  31.460  1.00  0.880          H  
ATOM   4242 1HD1 LEU A 276      48.371 -11.447  31.363  1.00  0.880          H  
ATOM   4243 2HD1 LEU A 276      47.652 -11.139  29.784  1.00  0.880          H  
ATOM   4244 3HD1 LEU A 276      49.299 -10.615  30.112  1.00  0.880          H  
ATOM   4245 1HD2 LEU A 276      48.861  -9.632  32.858  1.00  0.880          H  
ATOM   4246 2HD2 LEU A 276      49.753  -8.806  31.578  1.00  0.880          H  
ATOM   4247 3HD2 LEU A 276      48.499  -7.972  32.463  1.00  0.880          H  
ATOM   4248  N   ARG A 277      46.658  -5.756  28.162  1.00  0.670          N  
ATOM   4249  CA  ARG A 277      47.009  -4.630  27.311  1.00  0.760          C  
ATOM   4250  C   ARG A 277      46.854  -3.330  28.112  1.00  0.810          C  
ATOM   4251  O   ARG A 277      47.720  -2.456  28.072  1.00  0.860          O  
ATOM   4252  CB  ARG A 277      46.150  -4.571  26.053  1.00  1.030          C  
ATOM   4253  CG  ARG A 277      46.569  -3.472  25.056  1.00  1.030          C  
ATOM   4254  CD  ARG A 277      45.608  -3.323  23.908  1.00  1.030          C  
ATOM   4255  NE  ARG A 277      44.286  -2.843  24.349  1.00  1.030          N  
ATOM   4256  CZ  ARG A 277      43.975  -1.551  24.662  1.00  1.030          C  
ATOM   4257  NH1 ARG A 277      44.883  -0.585  24.577  1.00  1.030          N  
ATOM   4258  NH2 ARG A 277      42.745  -1.264  25.061  1.00  1.030          N  
ATOM   4259  H   ARG A 277      45.924  -6.397  27.869  1.00  0.800          H  
ATOM   4260  HA  ARG A 277      48.043  -4.723  27.006  1.00  0.910          H  
ATOM   4261 1HB  ARG A 277      46.197  -5.531  25.534  1.00  1.230          H  
ATOM   4262 2HB  ARG A 277      45.109  -4.404  26.333  1.00  1.230          H  
ATOM   4263 1HG  ARG A 277      46.643  -2.522  25.580  1.00  1.230          H  
ATOM   4264 2HG  ARG A 277      47.548  -3.729  24.647  1.00  1.230          H  
ATOM   4265 1HD  ARG A 277      46.007  -2.624  23.176  1.00  1.230          H  
ATOM   4266 2HD  ARG A 277      45.473  -4.290  23.439  1.00  1.230          H  
ATOM   4267  HE  ARG A 277      43.512  -3.536  24.395  1.00  1.230          H  
ATOM   4268 1HH1 ARG A 277      45.822  -0.794  24.275  1.00  1.230          H  
ATOM   4269 2HH1 ARG A 277      44.635   0.365  24.814  1.00  1.230          H  
ATOM   4270 1HH2 ARG A 277      42.052  -2.029  25.150  1.00  1.230          H  
ATOM   4271 2HH2 ARG A 277      42.489  -0.323  25.299  1.00  1.230          H  
ATOM   4272  N   ILE A 278      45.759  -3.218  28.870  1.00  0.810          N  
ATOM   4273  CA  ILE A 278      45.467  -2.036  29.667  1.00  0.880          C  
ATOM   4274  C   ILE A 278      46.493  -1.796  30.789  1.00  0.850          C  
ATOM   4275  O   ILE A 278      46.958  -0.666  30.958  1.00  0.940          O  
ATOM   4276  CB  ILE A 278      44.038  -2.142  30.247  1.00  1.200          C  
ATOM   4277  CG1 ILE A 278      42.999  -2.064  29.069  1.00  1.200          C  
ATOM   4278  CG2 ILE A 278      43.792  -1.025  31.283  1.00  1.200          C  
ATOM   4279  CD1 ILE A 278      41.574  -2.483  29.442  1.00  1.200          C  
ATOM   4280  H   ILE A 278      45.074  -3.978  28.870  1.00  0.970          H  
ATOM   4281  HA  ILE A 278      45.493  -1.175  29.003  1.00  1.060          H  
ATOM   4282  HB  ILE A 278      43.915  -3.119  30.732  1.00  1.440          H  
ATOM   4283 1HG1 ILE A 278      42.969  -1.044  28.696  1.00  1.440          H  
ATOM   4284 2HG1 ILE A 278      43.333  -2.715  28.258  1.00  1.440          H  
ATOM   4285 1HG2 ILE A 278      42.793  -1.113  31.684  1.00  1.440          H  
ATOM   4286 2HG2 ILE A 278      44.502  -1.111  32.102  1.00  1.440          H  
ATOM   4287 3HG2 ILE A 278      43.907  -0.052  30.804  1.00  1.440          H  
ATOM   4288 1HD1 ILE A 278      40.930  -2.404  28.564  1.00  1.440          H  
ATOM   4289 2HD1 ILE A 278      41.580  -3.516  29.792  1.00  1.440          H  
ATOM   4290 3HD1 ILE A 278      41.183  -1.841  30.219  1.00  1.440          H  
ATOM   4291  N   ASP A 279      46.842  -2.834  31.562  1.00  0.750          N  
ATOM   4292  CA  ASP A 279      47.807  -2.663  32.651  1.00  0.750          C  
ATOM   4293  C   ASP A 279      49.283  -2.639  32.209  1.00  0.770          C  
ATOM   4294  O   ASP A 279      50.104  -1.931  32.809  1.00  0.820          O  
ATOM   4295  CB  ASP A 279      47.624  -3.769  33.698  1.00  1.050          C  
ATOM   4296  CG  ASP A 279      46.333  -3.653  34.532  1.00  1.050          C  
ATOM   4297  OD1 ASP A 279      45.907  -2.553  34.852  1.00  1.050          O  
ATOM   4298  OD2 ASP A 279      45.772  -4.669  34.861  1.00  1.050          O  
ATOM   4299  H   ASP A 279      46.392  -3.742  31.414  1.00  0.900          H  
ATOM   4300  HA  ASP A 279      47.590  -1.710  33.131  1.00  0.900          H  
ATOM   4301 1HB  ASP A 279      47.597  -4.732  33.175  1.00  1.260          H  
ATOM   4302 2HB  ASP A 279      48.482  -3.795  34.356  1.00  1.260          H  
ATOM   4303  N   GLU A 280      49.651  -3.416  31.194  1.00  0.730          N  
ATOM   4304  CA  GLU A 280      51.043  -3.472  30.760  1.00  0.750          C  
ATOM   4305  C   GLU A 280      51.385  -2.372  29.751  1.00  0.840          C  
ATOM   4306  O   GLU A 280      52.503  -1.847  29.752  1.00  0.890          O  
ATOM   4307  CB  GLU A 280      51.356  -4.830  30.126  1.00  1.040          C  
ATOM   4308  CG  GLU A 280      51.242  -6.034  31.058  1.00  1.040          C  
ATOM   4309  CD  GLU A 280      52.248  -6.022  32.159  1.00  1.040          C  
ATOM   4310  OE1 GLU A 280      53.396  -5.784  31.881  1.00  1.040          O  
ATOM   4311  OE2 GLU A 280      51.871  -6.224  33.283  1.00  1.040          O  
ATOM   4312  H   GLU A 280      48.978  -4.001  30.711  1.00  0.880          H  
ATOM   4313  HA  GLU A 280      51.680  -3.345  31.634  1.00  0.900          H  
ATOM   4314 1HB  GLU A 280      50.697  -4.986  29.292  1.00  1.250          H  
ATOM   4315 2HB  GLU A 280      52.367  -4.810  29.726  1.00  1.250          H  
ATOM   4316 1HG  GLU A 280      50.240  -6.042  31.492  1.00  1.250          H  
ATOM   4317 2HG  GLU A 280      51.354  -6.943  30.467  1.00  1.250          H  
ATOM   4318  N   GLY A 281      50.430  -2.012  28.891  1.00  0.870          N  
ATOM   4319  CA  GLY A 281      50.666  -1.056  27.832  1.00  0.970          C  
ATOM   4320  C   GLY A 281      51.347  -1.797  26.702  1.00  0.920          C  
ATOM   4321  O   GLY A 281      51.541  -3.005  26.783  1.00  0.840          O  
ATOM   4322  H   GLY A 281      49.498  -2.422  28.916  1.00  1.040          H  
ATOM   4323 1HA  GLY A 281      49.716  -0.640  27.495  1.00  1.160          H  
ATOM   4324 2HA  GLY A 281      51.291  -0.239  28.189  1.00  1.160          H  
ATOM   4325  N   LEU A 282      51.691  -1.102  25.633  1.00  1.020          N  
ATOM   4326  CA  LEU A 282      52.374  -1.770  24.538  1.00  0.990          C  
ATOM   4327  C   LEU A 282      53.477  -0.862  24.052  1.00  1.060          C  
ATOM   4328  O   LEU A 282      53.237   0.308  23.727  1.00  1.210          O  
ATOM   4329  CB  LEU A 282      51.404  -2.096  23.380  1.00  1.400          C  
ATOM   4330  CG  LEU A 282      51.956  -3.018  22.194  1.00  1.400          C  
ATOM   4331  CD1 LEU A 282      50.782  -3.740  21.552  1.00  1.400          C  
ATOM   4332  CD2 LEU A 282      52.678  -2.206  21.103  1.00  1.400          C  
ATOM   4333  H   LEU A 282      51.494  -0.116  25.588  1.00  1.220          H  
ATOM   4334  HA  LEU A 282      52.822  -2.693  24.901  1.00  1.190          H  
ATOM   4335 1HB  LEU A 282      50.538  -2.601  23.806  1.00  1.680          H  
ATOM   4336 2HB  LEU A 282      51.070  -1.159  22.939  1.00  1.680          H  
ATOM   4337  HG  LEU A 282      52.632  -3.760  22.609  1.00  1.680          H  
ATOM   4338 1HD1 LEU A 282      51.137  -4.393  20.758  1.00  1.680          H  
ATOM   4339 2HD1 LEU A 282      50.265  -4.325  22.288  1.00  1.680          H  
ATOM   4340 3HD1 LEU A 282      50.093  -3.007  21.132  1.00  1.680          H  
ATOM   4341 1HD2 LEU A 282      52.999  -2.891  20.332  1.00  1.680          H  
ATOM   4342 2HD2 LEU A 282      51.991  -1.476  20.675  1.00  1.680          H  
ATOM   4343 3HD2 LEU A 282      53.538  -1.690  21.488  1.00  1.680          H  
ATOM   4344  N   ARG A 283      54.682  -1.401  23.976  1.00  0.970          N  
ATOM   4345  CA  ARG A 283      55.797  -0.620  23.455  1.00  1.030          C  
ATOM   4346  C   ARG A 283      56.535  -1.415  22.393  1.00  1.020          C  
ATOM   4347  O   ARG A 283      56.862  -2.581  22.570  1.00  0.970          O  
ATOM   4348  CB  ARG A 283      56.752  -0.234  24.565  1.00  1.420          C  
ATOM   4349  CG  ARG A 283      56.151   0.673  25.664  1.00  1.420          C  
ATOM   4350  CD  ARG A 283      55.877   2.052  25.183  1.00  1.420          C  
ATOM   4351  NE  ARG A 283      55.352   2.893  26.240  1.00  1.420          N  
ATOM   4352  CZ  ARG A 283      54.041   3.038  26.555  1.00  1.420          C  
ATOM   4353  NH1 ARG A 283      53.087   2.400  25.888  1.00  1.420          N  
ATOM   4354  NH2 ARG A 283      53.708   3.846  27.554  1.00  1.420          N  
ATOM   4355  H   ARG A 283      54.799  -2.359  24.327  1.00  1.160          H  
ATOM   4356  HA  ARG A 283      55.412   0.279  22.983  1.00  1.240          H  
ATOM   4357 1HB  ARG A 283      57.100  -1.136  25.019  1.00  1.700          H  
ATOM   4358 2HB  ARG A 283      57.624   0.274  24.147  1.00  1.700          H  
ATOM   4359 1HG  ARG A 283      55.230   0.239  26.046  1.00  1.700          H  
ATOM   4360 2HG  ARG A 283      56.863   0.760  26.479  1.00  1.700          H  
ATOM   4361 1HD  ARG A 283      56.810   2.495  24.834  1.00  1.700          H  
ATOM   4362 2HD  ARG A 283      55.162   2.044  24.371  1.00  1.700          H  
ATOM   4363  HE  ARG A 283      56.024   3.412  26.790  1.00  1.700          H  
ATOM   4364 1HH1 ARG A 283      53.305   1.764  25.102  1.00  1.700          H  
ATOM   4365 2HH1 ARG A 283      52.125   2.547  26.142  1.00  1.700          H  
ATOM   4366 1HH2 ARG A 283      54.427   4.338  28.067  1.00  1.700          H  
ATOM   4367 2HH2 ARG A 283      52.739   3.976  27.805  1.00  1.700          H  
ATOM   4368  N   LEU A 284      56.837  -0.779  21.275  1.00  1.090          N  
ATOM   4369  CA  LEU A 284      57.510  -1.503  20.208  1.00  1.100          C  
ATOM   4370  C   LEU A 284      59.022  -1.456  20.309  1.00  1.130          C  
ATOM   4371  O   LEU A 284      59.729  -2.045  19.497  1.00  1.180          O  
ATOM   4372  CB  LEU A 284      57.039  -0.964  18.867  1.00  1.540          C  
ATOM   4373  CG  LEU A 284      55.522  -1.136  18.569  1.00  1.540          C  
ATOM   4374  CD1 LEU A 284      55.205  -0.483  17.248  1.00  1.540          C  
ATOM   4375  CD2 LEU A 284      55.156  -2.609  18.515  1.00  1.540          C  
ATOM   4376  H   LEU A 284      56.572   0.190  21.148  1.00  1.310          H  
ATOM   4377  HA  LEU A 284      57.239  -2.550  20.284  1.00  1.320          H  
ATOM   4378 1HB  LEU A 284      57.277   0.095  18.814  1.00  1.840          H  
ATOM   4379 2HB  LEU A 284      57.589  -1.470  18.088  1.00  1.840          H  
ATOM   4380  HG  LEU A 284      54.936  -0.643  19.340  1.00  1.840          H  
ATOM   4381 1HD1 LEU A 284      54.149  -0.588  17.037  1.00  1.840          H  
ATOM   4382 2HD1 LEU A 284      55.462   0.575  17.290  1.00  1.840          H  
ATOM   4383 3HD1 LEU A 284      55.788  -0.970  16.461  1.00  1.840          H  
ATOM   4384 1HD2 LEU A 284      54.113  -2.698  18.285  1.00  1.840          H  
ATOM   4385 2HD2 LEU A 284      55.739  -3.078  17.746  1.00  1.840          H  
ATOM   4386 3HD2 LEU A 284      55.346  -3.103  19.456  1.00  1.840          H  
ATOM   4387  N   LYS A 285      59.527  -0.775  21.319  1.00  1.120          N  
ATOM   4388  CA  LYS A 285      60.960  -0.673  21.530  1.00  1.170          C  
ATOM   4389  C   LYS A 285      61.259  -1.128  22.947  1.00  1.140          C  
ATOM   4390  O   LYS A 285      60.459  -0.884  23.849  1.00  1.130          O  
ATOM   4391  CB  LYS A 285      61.440   0.757  21.268  1.00  1.620          C  
ATOM   4392  CG  LYS A 285      62.946   0.987  21.438  1.00  1.620          C  
ATOM   4393  CD  LYS A 285      63.331   2.411  21.031  1.00  1.620          C  
ATOM   4394  CE  LYS A 285      64.827   2.652  21.193  1.00  1.620          C  
ATOM   4395  NZ  LYS A 285      65.214   4.043  20.803  1.00  1.620          N  
ATOM   4396  H   LYS A 285      58.895  -0.323  21.961  1.00  1.340          H  
ATOM   4397  HA  LYS A 285      61.469  -1.343  20.847  1.00  1.400          H  
ATOM   4398 1HB  LYS A 285      61.172   1.041  20.252  1.00  1.940          H  
ATOM   4399 2HB  LYS A 285      60.925   1.436  21.945  1.00  1.940          H  
ATOM   4400 1HG  LYS A 285      63.219   0.850  22.489  1.00  1.940          H  
ATOM   4401 2HG  LYS A 285      63.504   0.265  20.839  1.00  1.940          H  
ATOM   4402 1HD  LYS A 285      63.052   2.579  19.989  1.00  1.940          H  
ATOM   4403 2HD  LYS A 285      62.790   3.121  21.656  1.00  1.940          H  
ATOM   4404 1HE  LYS A 285      65.104   2.487  22.234  1.00  1.940          H  
ATOM   4405 2HE  LYS A 285      65.372   1.946  20.565  1.00  1.940          H  
ATOM   4406 1HZ  LYS A 285      66.210   4.164  20.924  1.00  1.940          H  
ATOM   4407 2HZ  LYS A 285      64.972   4.205  19.835  1.00  1.940          H  
ATOM   4408 3HZ  LYS A 285      64.723   4.707  21.386  1.00  1.940          H  
ATOM   4409  N   ILE A 286      62.419  -1.748  23.151  1.00  1.120          N  
ATOM   4410  CA  ILE A 286      62.780  -2.216  24.491  1.00  1.090          C  
ATOM   4411  C   ILE A 286      62.902  -1.052  25.473  1.00  1.120          C  
ATOM   4412  O   ILE A 286      63.589  -0.064  25.203  1.00  1.180          O  
ATOM   4413  CB  ILE A 286      64.101  -3.013  24.500  1.00  1.540          C  
ATOM   4414  CG1 ILE A 286      63.948  -4.266  23.673  1.00  1.540          C  
ATOM   4415  CG2 ILE A 286      64.462  -3.371  25.949  1.00  1.540          C  
ATOM   4416  CD1 ILE A 286      65.218  -5.048  23.459  1.00  1.540          C  
ATOM   4417  H   ILE A 286      63.006  -1.942  22.333  1.00  1.340          H  
ATOM   4418  HA  ILE A 286      61.987  -2.869  24.848  1.00  1.310          H  
ATOM   4419  HB  ILE A 286      64.887  -2.421  24.051  1.00  1.850          H  
ATOM   4420 1HG1 ILE A 286      63.204  -4.881  24.124  1.00  1.850          H  
ATOM   4421 2HG1 ILE A 286      63.605  -3.979  22.699  1.00  1.850          H  
ATOM   4422 1HG2 ILE A 286      65.373  -3.924  25.990  1.00  1.850          H  
ATOM   4423 2HG2 ILE A 286      64.595  -2.470  26.512  1.00  1.850          H  
ATOM   4424 3HG2 ILE A 286      63.656  -3.967  26.388  1.00  1.850          H  
ATOM   4425 1HD1 ILE A 286      65.010  -5.909  22.834  1.00  1.850          H  
ATOM   4426 2HD1 ILE A 286      65.942  -4.410  22.980  1.00  1.850          H  
ATOM   4427 3HD1 ILE A 286      65.619  -5.393  24.386  1.00  1.850          H  
ATOM   4428  N   TYR A 287      62.263  -1.207  26.638  1.00  1.090          N  
ATOM   4429  CA  TYR A 287      62.232  -0.171  27.668  1.00  1.140          C  
ATOM   4430  C   TYR A 287      62.255  -0.793  29.063  1.00  1.110          C  
ATOM   4431  O   TYR A 287      62.071  -2.002  29.211  1.00  1.050          O  
ATOM   4432  CB  TYR A 287      60.948   0.652  27.502  1.00  1.580          C  
ATOM   4433  CG  TYR A 287      59.683  -0.127  27.890  1.00  1.580          C  
ATOM   4434  CD1 TYR A 287      59.082   0.100  29.118  1.00  1.580          C  
ATOM   4435  CD2 TYR A 287      59.171  -1.098  27.061  1.00  1.580          C  
ATOM   4436  CE1 TYR A 287      57.973  -0.625  29.496  1.00  1.580          C  
ATOM   4437  CE2 TYR A 287      58.077  -1.824  27.443  1.00  1.580          C  
ATOM   4438  CZ  TYR A 287      57.472  -1.591  28.642  1.00  1.580          C  
ATOM   4439  OH  TYR A 287      56.387  -2.360  29.002  1.00  1.580          O  
ATOM   4440  H   TYR A 287      61.737  -2.076  26.775  1.00  1.310          H  
ATOM   4441  HA  TYR A 287      63.108   0.467  27.557  1.00  1.370          H  
ATOM   4442 1HB  TYR A 287      61.002   1.551  28.114  1.00  1.890          H  
ATOM   4443 2HB  TYR A 287      60.851   0.961  26.459  1.00  1.890          H  
ATOM   4444  HD1 TYR A 287      59.487   0.853  29.786  1.00  1.890          H  
ATOM   4445  HD2 TYR A 287      59.638  -1.307  26.103  1.00  1.890          H  
ATOM   4446  HE1 TYR A 287      57.506  -0.444  30.461  1.00  1.890          H  
ATOM   4447  HE2 TYR A 287      57.686  -2.598  26.788  1.00  1.890          H  
ATOM   4448  HH  TYR A 287      55.912  -1.945  29.730  1.00  1.890          H  
ATOM   4449  N   LYS A 288      62.503   0.023  30.092  1.00  1.170          N  
ATOM   4450  CA  LYS A 288      62.463  -0.484  31.465  1.00  1.160          C  
ATOM   4451  C   LYS A 288      61.067  -0.380  32.086  1.00  1.100          C  
ATOM   4452  O   LYS A 288      60.425   0.670  32.016  1.00  1.130          O  
ATOM   4453  CB  LYS A 288      63.464   0.240  32.344  1.00  1.630          C  
ATOM   4454  CG  LYS A 288      64.911  -0.029  32.005  1.00  1.630          C  
ATOM   4455  CD  LYS A 288      65.830   0.698  32.975  1.00  1.630          C  
ATOM   4456  CE  LYS A 288      67.293   0.478  32.640  1.00  1.630          C  
ATOM   4457  NZ  LYS A 288      68.196   1.231  33.567  1.00  1.630          N  
ATOM   4458  H   LYS A 288      62.677   1.003  29.923  1.00  1.400          H  
ATOM   4459  HA  LYS A 288      62.738  -1.529  31.441  1.00  1.390          H  
ATOM   4460 1HB  LYS A 288      63.293   1.312  32.277  1.00  1.950          H  
ATOM   4461 2HB  LYS A 288      63.295  -0.050  33.367  1.00  1.950          H  
ATOM   4462 1HG  LYS A 288      65.099  -1.107  32.067  1.00  1.950          H  
ATOM   4463 2HG  LYS A 288      65.115   0.299  30.989  1.00  1.950          H  
ATOM   4464 1HD  LYS A 288      65.614   1.765  32.959  1.00  1.950          H  
ATOM   4465 2HD  LYS A 288      65.649   0.320  33.984  1.00  1.950          H  
ATOM   4466 1HE  LYS A 288      67.519  -0.585  32.716  1.00  1.950          H  
ATOM   4467 2HE  LYS A 288      67.479   0.807  31.619  1.00  1.950          H  
ATOM   4468 1HZ  LYS A 288      69.159   1.060  33.313  1.00  1.950          H  
ATOM   4469 2HZ  LYS A 288      68.003   2.220  33.498  1.00  1.950          H  
ATOM   4470 3HZ  LYS A 288      68.038   0.921  34.515  1.00  1.950          H  
ATOM   4471  N   ASP A 289      60.614  -1.466  32.709  1.00  1.030          N  
ATOM   4472  CA  ASP A 289      59.304  -1.523  33.348  1.00  0.970          C  
ATOM   4473  C   ASP A 289      59.365  -1.017  34.799  1.00  1.060          C  
ATOM   4474  O   ASP A 289      60.355  -0.426  35.247  1.00  1.140          O  
ATOM   4475  CB  ASP A 289      58.703  -2.946  33.355  1.00  1.380          C  
ATOM   4476  CG  ASP A 289      59.370  -3.952  34.343  1.00  1.380          C  
ATOM   4477  OD1 ASP A 289      60.241  -3.534  35.107  1.00  1.380          O  
ATOM   4478  OD2 ASP A 289      58.964  -5.088  34.377  1.00  1.380          O  
ATOM   4479  H   ASP A 289      61.209  -2.302  32.710  1.00  1.240          H  
ATOM   4480  HA  ASP A 289      58.625  -0.875  32.792  1.00  1.160          H  
ATOM   4481 1HB  ASP A 289      57.635  -2.904  33.549  1.00  1.660          H  
ATOM   4482 2HB  ASP A 289      58.813  -3.355  32.346  1.00  1.660          H  
ATOM   4483  N   THR A 290      58.286  -1.278  35.541  1.00  1.050          N  
ATOM   4484  CA  THR A 290      58.096  -0.877  36.930  1.00  1.140          C  
ATOM   4485  C   THR A 290      59.281  -1.206  37.848  1.00  1.170          C  
ATOM   4486  O   THR A 290      59.576  -0.437  38.767  1.00  1.270          O  
ATOM   4487  CB  THR A 290      56.827  -1.567  37.498  1.00  1.560          C  
ATOM   4488  OG1 THR A 290      55.684  -1.177  36.716  1.00  1.560          O  
ATOM   4489  CG2 THR A 290      56.587  -1.173  38.977  1.00  1.560          C  
ATOM   4490  H   THR A 290      57.512  -1.764  35.119  1.00  1.260          H  
ATOM   4491  HA  THR A 290      57.947   0.202  36.951  1.00  1.370          H  
ATOM   4492  HB  THR A 290      56.949  -2.650  37.432  1.00  1.870          H  
ATOM   4493  HG1 THR A 290      54.925  -1.713  36.969  1.00  1.870          H  
ATOM   4494 1HG2 THR A 290      55.689  -1.670  39.341  1.00  1.870          H  
ATOM   4495 2HG2 THR A 290      57.431  -1.479  39.598  1.00  1.870          H  
ATOM   4496 3HG2 THR A 290      56.459  -0.095  39.049  1.00  1.870          H  
ATOM   4497  N   GLU A 291      59.907  -2.380  37.669  1.00  1.110          N  
ATOM   4498  CA  GLU A 291      60.978  -2.829  38.550  1.00  1.140          C  
ATOM   4499  C   GLU A 291      62.355  -2.576  37.935  1.00  1.190          C  
ATOM   4500  O   GLU A 291      63.375  -3.031  38.460  1.00  1.230          O  
ATOM   4501  CB  GLU A 291      60.828  -4.320  38.848  1.00  1.580          C  
ATOM   4502  CG  GLU A 291      59.512  -4.724  39.516  1.00  1.580          C  
ATOM   4503  CD  GLU A 291      59.251  -4.061  40.838  1.00  1.580          C  
ATOM   4504  OE1 GLU A 291      60.177  -3.796  41.563  1.00  1.580          O  
ATOM   4505  OE2 GLU A 291      58.098  -3.843  41.126  1.00  1.580          O  
ATOM   4506  H   GLU A 291      59.699  -2.974  36.857  1.00  1.330          H  
ATOM   4507  HA  GLU A 291      60.915  -2.275  39.487  1.00  1.370          H  
ATOM   4508 1HB  GLU A 291      60.886  -4.858  37.908  1.00  1.900          H  
ATOM   4509 2HB  GLU A 291      61.652  -4.658  39.474  1.00  1.900          H  
ATOM   4510 1HG  GLU A 291      58.694  -4.478  38.839  1.00  1.900          H  
ATOM   4511 2HG  GLU A 291      59.518  -5.804  39.653  1.00  1.900          H  
ATOM   4512  N   GLY A 292      62.385  -1.876  36.799  1.00  1.200          N  
ATOM   4513  CA  GLY A 292      63.623  -1.612  36.096  1.00  1.260          C  
ATOM   4514  C   GLY A 292      64.082  -2.771  35.209  1.00  1.210          C  
ATOM   4515  O   GLY A 292      65.266  -2.858  34.878  1.00  1.260          O  
ATOM   4516  H   GLY A 292      61.521  -1.487  36.411  1.00  1.440          H  
ATOM   4517 1HA  GLY A 292      63.488  -0.720  35.491  1.00  1.510          H  
ATOM   4518 2HA  GLY A 292      64.401  -1.383  36.821  1.00  1.510          H  
ATOM   4519  N   TYR A 293      63.175  -3.685  34.838  1.00  1.130          N  
ATOM   4520  CA  TYR A 293      63.567  -4.825  34.018  1.00  1.090          C  
ATOM   4521  C   TYR A 293      63.287  -4.498  32.571  1.00  1.050          C  
ATOM   4522  O   TYR A 293      62.423  -3.675  32.270  1.00  1.040          O  
ATOM   4523  CB  TYR A 293      62.801  -6.070  34.439  1.00  1.540          C  
ATOM   4524  CG  TYR A 293      63.049  -6.496  35.892  1.00  1.540          C  
ATOM   4525  CD1 TYR A 293      64.267  -6.253  36.539  1.00  1.540          C  
ATOM   4526  CD2 TYR A 293      62.034  -7.135  36.584  1.00  1.540          C  
ATOM   4527  CE1 TYR A 293      64.442  -6.642  37.840  1.00  1.540          C  
ATOM   4528  CE2 TYR A 293      62.222  -7.525  37.893  1.00  1.540          C  
ATOM   4529  CZ  TYR A 293      63.420  -7.279  38.519  1.00  1.540          C  
ATOM   4530  OH  TYR A 293      63.610  -7.661  39.829  1.00  1.540          O  
ATOM   4531  H   TYR A 293      62.178  -3.611  35.101  1.00  1.360          H  
ATOM   4532  HA  TYR A 293      64.640  -4.997  34.100  1.00  1.310          H  
ATOM   4533 1HB  TYR A 293      61.730  -5.903  34.304  1.00  1.850          H  
ATOM   4534 2HB  TYR A 293      63.092  -6.891  33.786  1.00  1.850          H  
ATOM   4535  HD1 TYR A 293      65.089  -5.756  36.036  1.00  1.850          H  
ATOM   4536  HD2 TYR A 293      61.079  -7.326  36.092  1.00  1.850          H  
ATOM   4537  HE1 TYR A 293      65.391  -6.447  38.336  1.00  1.850          H  
ATOM   4538  HE2 TYR A 293      61.419  -8.024  38.434  1.00  1.850          H  
ATOM   4539  HH  TYR A 293      64.488  -7.392  40.113  1.00  1.850          H  
ATOM   4540  N   TYR A 294      64.015  -5.116  31.647  1.00  1.050          N  
ATOM   4541  CA  TYR A 294      63.762  -4.803  30.250  1.00  1.030          C  
ATOM   4542  C   TYR A 294      62.651  -5.639  29.668  1.00  0.960          C  
ATOM   4543  O   TYR A 294      62.719  -6.882  29.674  1.00  0.930          O  
ATOM   4544  CB  TYR A 294      65.008  -4.972  29.412  1.00  1.450          C  
ATOM   4545  CG  TYR A 294      66.066  -3.935  29.654  1.00  1.450          C  
ATOM   4546  CD1 TYR A 294      67.183  -4.250  30.382  1.00  1.450          C  
ATOM   4547  CD2 TYR A 294      65.908  -2.656  29.151  1.00  1.450          C  
ATOM   4548  CE1 TYR A 294      68.142  -3.304  30.590  1.00  1.450          C  
ATOM   4549  CE2 TYR A 294      66.878  -1.710  29.355  1.00  1.450          C  
ATOM   4550  CZ  TYR A 294      68.002  -2.038  30.071  1.00  1.450          C  
ATOM   4551  OH  TYR A 294      68.994  -1.108  30.292  1.00  1.450          O  
ATOM   4552  H   TYR A 294      64.701  -5.829  31.910  1.00  1.260          H  
ATOM   4553  HA  TYR A 294      63.455  -3.762  30.185  1.00  1.240          H  
ATOM   4554 1HB  TYR A 294      65.440  -5.953  29.621  1.00  1.740          H  
ATOM   4555 2HB  TYR A 294      64.736  -4.954  28.368  1.00  1.740          H  
ATOM   4556  HD1 TYR A 294      67.311  -5.253  30.794  1.00  1.740          H  
ATOM   4557  HD2 TYR A 294      65.019  -2.401  28.598  1.00  1.740          H  
ATOM   4558  HE1 TYR A 294      69.015  -3.556  31.164  1.00  1.740          H  
ATOM   4559  HE2 TYR A 294      66.755  -0.704  28.955  1.00  1.740          H  
ATOM   4560  HH  TYR A 294      69.733  -1.532  30.738  1.00  1.740          H  
ATOM   4561  N   THR A 295      61.651  -4.930  29.136  1.00  0.930          N  
ATOM   4562  CA  THR A 295      60.464  -5.514  28.535  1.00  0.870          C  
ATOM   4563  C   THR A 295      60.166  -4.886  27.157  1.00  0.890          C  
ATOM   4564  O   THR A 295      60.766  -3.875  26.763  1.00  0.940          O  
ATOM   4565  CB  THR A 295      59.228  -5.355  29.478  1.00  1.240          C  
ATOM   4566  OG1 THR A 295      58.893  -3.991  29.590  1.00  1.240          O  
ATOM   4567  CG2 THR A 295      59.534  -5.876  30.907  1.00  1.240          C  
ATOM   4568  H   THR A 295      61.713  -3.908  29.199  1.00  1.120          H  
ATOM   4569  HA  THR A 295      60.657  -6.567  28.379  1.00  1.040          H  
ATOM   4570  HB  THR A 295      58.378  -5.901  29.071  1.00  1.490          H  
ATOM   4571  HG1 THR A 295      58.430  -3.707  28.798  1.00  1.490          H  
ATOM   4572 1HG2 THR A 295      58.653  -5.741  31.534  1.00  1.490          H  
ATOM   4573 2HG2 THR A 295      59.784  -6.908  30.883  1.00  1.490          H  
ATOM   4574 3HG2 THR A 295      60.363  -5.319  31.340  1.00  1.490          H  
ATOM   4575  N   ILE A 296      59.240  -5.506  26.419  1.00  0.840          N  
ATOM   4576  CA  ILE A 296      58.799  -5.014  25.103  1.00  0.860          C  
ATOM   4577  C   ILE A 296      57.434  -5.614  24.723  1.00  0.800          C  
ATOM   4578  O   ILE A 296      57.099  -6.701  25.167  1.00  0.740          O  
ATOM   4579  CB  ILE A 296      59.863  -5.322  24.038  1.00  1.200          C  
ATOM   4580  CG1 ILE A 296      59.551  -4.561  22.718  1.00  1.200          C  
ATOM   4581  CG2 ILE A 296      59.957  -6.782  23.832  1.00  1.200          C  
ATOM   4582  CD1 ILE A 296      60.667  -4.546  21.716  1.00  1.200          C  
ATOM   4583  H   ILE A 296      58.838  -6.362  26.818  1.00  1.010          H  
ATOM   4584  HA  ILE A 296      58.687  -3.932  25.154  1.00  1.030          H  
ATOM   4585  HB  ILE A 296      60.819  -4.961  24.389  1.00  1.440          H  
ATOM   4586 1HG1 ILE A 296      58.699  -4.993  22.243  1.00  1.440          H  
ATOM   4587 2HG1 ILE A 296      59.325  -3.522  22.972  1.00  1.440          H  
ATOM   4588 1HG2 ILE A 296      60.715  -6.959  23.132  1.00  1.440          H  
ATOM   4589 2HG2 ILE A 296      60.202  -7.273  24.775  1.00  1.440          H  
ATOM   4590 3HG2 ILE A 296      59.023  -7.160  23.466  1.00  1.440          H  
ATOM   4591 1HD1 ILE A 296      60.388  -3.981  20.852  1.00  1.440          H  
ATOM   4592 2HD1 ILE A 296      61.517  -4.101  22.145  1.00  1.440          H  
ATOM   4593 3HD1 ILE A 296      60.888  -5.540  21.418  1.00  1.440          H  
ATOM   4594  N   GLY A 297      56.638  -4.932  23.914  1.00  0.830          N  
ATOM   4595  CA  GLY A 297      55.350  -5.474  23.502  1.00  0.800          C  
ATOM   4596  C   GLY A 297      54.432  -5.390  24.699  1.00  0.750          C  
ATOM   4597  O   GLY A 297      54.539  -4.426  25.465  1.00  0.780          O  
ATOM   4598  H   GLY A 297      56.925  -4.029  23.554  1.00  1.000          H  
ATOM   4599 1HA  GLY A 297      54.961  -4.879  22.678  1.00  0.960          H  
ATOM   4600 2HA  GLY A 297      55.456  -6.507  23.166  1.00  0.960          H  
ATOM   4601  N   ILE A 298      53.508  -6.343  24.874  1.00  0.690          N  
ATOM   4602  CA  ILE A 298      52.587  -6.208  26.001  1.00  0.650          C  
ATOM   4603  C   ILE A 298      53.129  -6.948  27.219  1.00  0.600          C  
ATOM   4604  O   ILE A 298      52.706  -8.060  27.539  1.00  0.550          O  
ATOM   4605  CB  ILE A 298      51.188  -6.778  25.679  1.00  0.930          C  
ATOM   4606  CG1 ILE A 298      50.600  -6.101  24.433  1.00  0.930          C  
ATOM   4607  CG2 ILE A 298      50.230  -6.556  26.910  1.00  0.930          C  
ATOM   4608  CD1 ILE A 298      49.322  -6.776  23.878  1.00  0.930          C  
ATOM   4609  H   ILE A 298      53.454  -7.132  24.242  1.00  0.830          H  
ATOM   4610  HA  ILE A 298      52.489  -5.157  26.257  1.00  0.780          H  
ATOM   4611  HB  ILE A 298      51.280  -7.804  25.470  1.00  1.110          H  
ATOM   4612 1HG1 ILE A 298      50.368  -5.064  24.687  1.00  1.110          H  
ATOM   4613 2HG1 ILE A 298      51.350  -6.105  23.648  1.00  1.110          H  
ATOM   4614 1HG2 ILE A 298      49.249  -6.960  26.707  1.00  1.110          H  
ATOM   4615 2HG2 ILE A 298      50.601  -7.036  27.805  1.00  1.110          H  
ATOM   4616 3HG2 ILE A 298      50.157  -5.484  27.094  1.00  1.110          H  
ATOM   4617 1HD1 ILE A 298      48.980  -6.236  22.998  1.00  1.110          H  
ATOM   4618 2HD1 ILE A 298      49.545  -7.804  23.600  1.00  1.110          H  
ATOM   4619 3HD1 ILE A 298      48.527  -6.773  24.616  1.00  1.110          H  
ATOM   4620  N   GLY A 299      54.091  -6.323  27.872  1.00  0.630          N  
ATOM   4621  CA  GLY A 299      54.680  -6.826  29.117  1.00  0.610          C  
ATOM   4622  C   GLY A 299      55.748  -7.927  28.999  1.00  0.610          C  
ATOM   4623  O   GLY A 299      56.291  -8.363  30.015  1.00  0.660          O  
ATOM   4624  H   GLY A 299      54.379  -5.422  27.471  1.00  0.760          H  
ATOM   4625 1HA  GLY A 299      55.109  -5.980  29.657  1.00  0.730          H  
ATOM   4626 2HA  GLY A 299      53.874  -7.187  29.749  1.00  0.730          H  
ATOM   4627  N   HIS A 300      56.063  -8.375  27.788  1.00  0.620          N  
ATOM   4628  CA  HIS A 300      57.052  -9.440  27.607  1.00  0.640          C  
ATOM   4629  C   HIS A 300      58.371  -9.055  28.216  1.00  0.720          C  
ATOM   4630  O   HIS A 300      58.916  -8.004  27.878  1.00  0.810          O  
ATOM   4631  CB  HIS A 300      57.276  -9.728  26.119  1.00  0.890          C  
ATOM   4632  CG  HIS A 300      58.286 -10.784  25.800  1.00  0.890          C  
ATOM   4633  ND1 HIS A 300      58.067 -12.107  25.999  1.00  0.890          N  
ATOM   4634  CD2 HIS A 300      59.519 -10.678  25.277  1.00  0.890          C  
ATOM   4635  CE1 HIS A 300      59.120 -12.794  25.611  1.00  0.890          C  
ATOM   4636  NE2 HIS A 300      60.030 -11.952  25.158  1.00  0.890          N  
ATOM   4637  H   HIS A 300      55.583  -7.985  26.987  1.00  0.740          H  
ATOM   4638  HA  HIS A 300      56.704 -10.356  28.087  1.00  0.770          H  
ATOM   4639 1HB  HIS A 300      56.324 -10.005  25.675  1.00  1.070          H  
ATOM   4640 2HB  HIS A 300      57.619  -8.859  25.636  1.00  1.070          H  
ATOM   4641  HD1 HIS A 300      57.336 -12.482  26.599  1.00  1.070          H  
ATOM   4642  HD2 HIS A 300      60.081  -9.817  24.963  1.00  1.070          H  
ATOM   4643  HE1 HIS A 300      59.122 -13.879  25.694  1.00  1.070          H  
ATOM   4644  N   LEU A 301      58.912  -9.905  29.087  1.00  0.710          N  
ATOM   4645  CA  LEU A 301      60.183  -9.587  29.711  1.00  0.800          C  
ATOM   4646  C   LEU A 301      61.300 -10.293  29.005  1.00  0.840          C  
ATOM   4647  O   LEU A 301      61.220 -11.482  28.697  1.00  0.840          O  
ATOM   4648  CB  LEU A 301      60.156  -9.908  31.223  1.00  1.080          C  
ATOM   4649  CG  LEU A 301      61.451  -9.527  32.068  1.00  1.080          C  
ATOM   4650  CD1 LEU A 301      61.041  -9.142  33.479  1.00  1.080          C  
ATOM   4651  CD2 LEU A 301      62.410 -10.730  32.163  1.00  1.080          C  
ATOM   4652  H   LEU A 301      58.425 -10.760  29.327  1.00  0.850          H  
ATOM   4653  HA  LEU A 301      60.372  -8.530  29.598  1.00  0.960          H  
ATOM   4654 1HB  LEU A 301      59.310  -9.378  31.662  1.00  1.300          H  
ATOM   4655 2HB  LEU A 301      59.984 -10.976  31.342  1.00  1.300          H  
ATOM   4656  HG  LEU A 301      61.962  -8.677  31.602  1.00  1.300          H  
ATOM   4657 1HD1 LEU A 301      61.921  -8.890  34.052  1.00  1.300          H  
ATOM   4658 2HD1 LEU A 301      60.368  -8.276  33.443  1.00  1.300          H  
ATOM   4659 3HD1 LEU A 301      60.531  -9.976  33.956  1.00  1.300          H  
ATOM   4660 1HD2 LEU A 301      63.273 -10.444  32.749  1.00  1.300          H  
ATOM   4661 2HD2 LEU A 301      61.902 -11.563  32.648  1.00  1.300          H  
ATOM   4662 3HD2 LEU A 301      62.740 -11.047  31.189  1.00  1.300          H  
ATOM   4663  N   LEU A 302      62.342  -9.531  28.750  1.00  0.890          N  
ATOM   4664  CA  LEU A 302      63.520 -10.001  28.080  1.00  0.940          C  
ATOM   4665  C   LEU A 302      64.579 -10.360  29.082  1.00  1.000          C  
ATOM   4666  O   LEU A 302      65.047 -11.497  29.123  1.00  1.040          O  
ATOM   4667  CB  LEU A 302      63.982  -8.868  27.179  1.00  1.300          C  
ATOM   4668  CG  LEU A 302      62.971  -8.470  26.118  1.00  1.300          C  
ATOM   4669  CD1 LEU A 302      63.417  -7.255  25.452  1.00  1.300          C  
ATOM   4670  CD2 LEU A 302      62.874  -9.553  25.125  1.00  1.300          C  
ATOM   4671  H   LEU A 302      62.318  -8.557  29.052  1.00  1.070          H  
ATOM   4672  HA  LEU A 302      63.283 -10.899  27.518  1.00  1.130          H  
ATOM   4673 1HB  LEU A 302      64.201  -7.994  27.788  1.00  1.560          H  
ATOM   4674 2HB  LEU A 302      64.892  -9.175  26.673  1.00  1.560          H  
ATOM   4675  HG  LEU A 302      61.995  -8.278  26.565  1.00  1.560          H  
ATOM   4676 1HD1 LEU A 302      62.700  -6.996  24.693  1.00  1.560          H  
ATOM   4677 2HD1 LEU A 302      63.491  -6.447  26.179  1.00  1.560          H  
ATOM   4678 3HD1 LEU A 302      64.377  -7.427  24.995  1.00  1.560          H  
ATOM   4679 1HD2 LEU A 302      62.189  -9.269  24.346  1.00  1.560          H  
ATOM   4680 2HD2 LEU A 302      63.848  -9.702  24.721  1.00  1.560          H  
ATOM   4681 3HD2 LEU A 302      62.528 -10.475  25.568  1.00  1.560          H  
ATOM   4682  N   THR A 303      64.881  -9.427  29.976  1.00  1.020          N  
ATOM   4683  CA  THR A 303      65.893  -9.727  30.970  1.00  1.080          C  
ATOM   4684  C   THR A 303      65.819  -8.819  32.178  1.00  1.080          C  
ATOM   4685  O   THR A 303      65.387  -7.662  32.104  1.00  1.070          O  
ATOM   4686  CB  THR A 303      67.314  -9.669  30.387  1.00  1.490          C  
ATOM   4687  OG1 THR A 303      68.232 -10.145  31.375  1.00  1.490          O  
ATOM   4688  CG2 THR A 303      67.681  -8.245  30.019  1.00  1.490          C  
ATOM   4689  H   THR A 303      64.400  -8.524  29.945  1.00  1.220          H  
ATOM   4690  HA  THR A 303      65.726 -10.746  31.320  1.00  1.300          H  
ATOM   4691  HB  THR A 303      67.377 -10.297  29.499  1.00  1.790          H  
ATOM   4692  HG1 THR A 303      68.186 -11.114  31.385  1.00  1.790          H  
ATOM   4693 1HG2 THR A 303      68.681  -8.221  29.610  1.00  1.790          H  
ATOM   4694 2HG2 THR A 303      66.978  -7.894  29.288  1.00  1.790          H  
ATOM   4695 3HG2 THR A 303      67.646  -7.598  30.893  1.00  1.790          H  
ATOM   4696  N   LYS A 304      66.288  -9.343  33.300  1.00  1.120          N  
ATOM   4697  CA  LYS A 304      66.368  -8.570  34.521  1.00  1.150          C  
ATOM   4698  C   LYS A 304      67.770  -7.992  34.675  1.00  1.270          C  
ATOM   4699  O   LYS A 304      68.030  -7.198  35.582  1.00  1.330          O  
ATOM   4700  CB  LYS A 304      66.004  -9.450  35.710  1.00  1.600          C  
ATOM   4701  CG  LYS A 304      64.574  -9.958  35.653  1.00  1.600          C  
ATOM   4702  CD  LYS A 304      64.206 -10.778  36.861  1.00  1.600          C  
ATOM   4703  CE  LYS A 304      62.758 -11.250  36.774  1.00  1.600          C  
ATOM   4704  NZ  LYS A 304      62.382 -12.113  37.934  1.00  1.600          N  
ATOM   4705  H   LYS A 304      66.634 -10.292  33.289  1.00  1.340          H  
ATOM   4706  HA  LYS A 304      65.666  -7.741  34.460  1.00  1.380          H  
ATOM   4707 1HB  LYS A 304      66.677 -10.305  35.752  1.00  1.920          H  
ATOM   4708 2HB  LYS A 304      66.130  -8.886  36.632  1.00  1.920          H  
ATOM   4709 1HG  LYS A 304      63.897  -9.133  35.559  1.00  1.920          H  
ATOM   4710 2HG  LYS A 304      64.465 -10.581  34.775  1.00  1.920          H  
ATOM   4711 1HD  LYS A 304      64.863 -11.644  36.932  1.00  1.920          H  
ATOM   4712 2HD  LYS A 304      64.328 -10.173  37.761  1.00  1.920          H  
ATOM   4713 1HE  LYS A 304      62.103 -10.382  36.752  1.00  1.920          H  
ATOM   4714 2HE  LYS A 304      62.623 -11.816  35.852  1.00  1.920          H  
ATOM   4715 1HZ  LYS A 304      61.418 -12.404  37.843  1.00  1.920          H  
ATOM   4716 2HZ  LYS A 304      62.978 -12.929  37.957  1.00  1.920          H  
ATOM   4717 3HZ  LYS A 304      62.494 -11.591  38.792  1.00  1.920          H  
ATOM   4718  N   SER A 305      68.679  -8.438  33.805  1.00  1.310          N  
ATOM   4719  CA  SER A 305      70.065  -8.021  33.816  1.00  1.430          C  
ATOM   4720  C   SER A 305      70.164  -6.535  33.478  1.00  1.450          C  
ATOM   4721  O   SER A 305      69.436  -6.047  32.608  1.00  1.400          O  
ATOM   4722  CB  SER A 305      70.861  -8.837  32.806  1.00  1.950          C  
ATOM   4723  OG  SER A 305      70.897 -10.201  33.160  1.00  1.950          O  
ATOM   4724  H   SER A 305      68.395  -9.089  33.077  1.00  1.570          H  
ATOM   4725  HA  SER A 305      70.452  -8.218  34.810  1.00  1.720          H  
ATOM   4726 1HB  SER A 305      70.406  -8.728  31.821  1.00  2.340          H  
ATOM   4727 2HB  SER A 305      71.874  -8.451  32.732  1.00  2.340          H  
ATOM   4728  HG  SER A 305      71.422 -10.635  32.481  1.00  2.340          H  
ATOM   4729  N   PRO A 306      71.122  -5.788  34.053  1.00  1.560          N  
ATOM   4730  CA  PRO A 306      71.349  -4.376  33.800  1.00  1.610          C  
ATOM   4731  C   PRO A 306      72.068  -4.141  32.476  1.00  1.680          C  
ATOM   4732  O   PRO A 306      73.188  -3.632  32.449  1.00  2.200          O  
ATOM   4733  CB  PRO A 306      72.221  -3.973  34.996  1.00  2.420          C  
ATOM   4734  CG  PRO A 306      73.020  -5.222  35.306  1.00  2.420          C  
ATOM   4735  CD  PRO A 306      72.045  -6.373  35.056  1.00  2.420          C  
ATOM   4736  HA  PRO A 306      70.383  -3.848  33.817  1.00  1.930          H  
ATOM   4737 1HB  PRO A 306      72.855  -3.113  34.733  1.00  2.900          H  
ATOM   4738 2HB  PRO A 306      71.583  -3.655  35.834  1.00  2.900          H  
ATOM   4739 1HG  PRO A 306      73.911  -5.265  34.656  1.00  2.900          H  
ATOM   4740 2HG  PRO A 306      73.389  -5.190  36.344  1.00  2.900          H  
ATOM   4741 1HD  PRO A 306      72.592  -7.236  34.656  1.00  2.900          H  
ATOM   4742 2HD  PRO A 306      71.505  -6.608  35.989  1.00  2.900          H  
ATOM   4743  N   SER A 307      71.417  -4.538  31.391  1.00  1.380          N  
ATOM   4744  CA  SER A 307      71.960  -4.392  30.052  1.00  1.420          C  
ATOM   4745  C   SER A 307      70.909  -4.419  28.958  1.00  1.360          C  
ATOM   4746  O   SER A 307      70.127  -5.371  28.823  1.00  1.300          O  
ATOM   4747  CB  SER A 307      72.968  -5.492  29.799  1.00  1.970          C  
ATOM   4748  OG  SER A 307      73.422  -5.479  28.464  1.00  1.970          O  
ATOM   4749  H   SER A 307      70.496  -4.955  31.528  1.00  1.660          H  
ATOM   4750  HA  SER A 307      72.475  -3.433  30.003  1.00  1.700          H  
ATOM   4751 1HB  SER A 307      73.816  -5.354  30.469  1.00  2.370          H  
ATOM   4752 2HB  SER A 307      72.525  -6.450  30.038  1.00  2.370          H  
ATOM   4753  HG  SER A 307      74.184  -6.079  28.452  1.00  2.370          H  
ATOM   4754  N   LEU A 308      70.956  -3.388  28.120  1.00  1.390          N  
ATOM   4755  CA  LEU A 308      70.049  -3.280  26.997  1.00  1.360          C  
ATOM   4756  C   LEU A 308      70.438  -4.276  25.933  1.00  1.370          C  
ATOM   4757  O   LEU A 308      69.579  -4.828  25.249  1.00  1.330          O  
ATOM   4758  CB  LEU A 308      70.030  -1.864  26.423  1.00  1.920          C  
ATOM   4759  CG  LEU A 308      69.057  -1.618  25.232  1.00  1.920          C  
ATOM   4760  CD1 LEU A 308      67.608  -1.928  25.625  1.00  1.920          C  
ATOM   4761  CD2 LEU A 308      69.184  -0.174  24.792  1.00  1.920          C  
ATOM   4762  H   LEU A 308      71.624  -2.650  28.296  1.00  1.670          H  
ATOM   4763  HA  LEU A 308      69.054  -3.526  27.358  1.00  1.630          H  
ATOM   4764 1HB  LEU A 308      69.755  -1.176  27.223  1.00  2.300          H  
ATOM   4765 2HB  LEU A 308      71.035  -1.615  26.083  1.00  2.300          H  
ATOM   4766  HG  LEU A 308      69.322  -2.275  24.414  1.00  2.300          H  
ATOM   4767 1HD1 LEU A 308      66.968  -1.742  24.770  1.00  2.300          H  
ATOM   4768 2HD1 LEU A 308      67.509  -2.962  25.917  1.00  2.300          H  
ATOM   4769 3HD1 LEU A 308      67.301  -1.287  26.446  1.00  2.300          H  
ATOM   4770 1HD2 LEU A 308      68.519   0.011  23.948  1.00  2.300          H  
ATOM   4771 2HD2 LEU A 308      68.910   0.485  25.618  1.00  2.300          H  
ATOM   4772 3HD2 LEU A 308      70.214   0.025  24.494  1.00  2.300          H  
ATOM   4773  N   ASN A 309      71.742  -4.460  25.736  1.00  1.430          N  
ATOM   4774  CA  ASN A 309      72.180  -5.394  24.720  1.00  1.450          C  
ATOM   4775  C   ASN A 309      71.734  -6.800  25.096  1.00  1.410          C  
ATOM   4776  O   ASN A 309      71.389  -7.601  24.220  1.00  1.400          O  
ATOM   4777  CB  ASN A 309      73.674  -5.316  24.531  1.00  2.020          C  
ATOM   4778  CG  ASN A 309      74.072  -4.057  23.824  1.00  2.020          C  
ATOM   4779  OD1 ASN A 309      73.253  -3.416  23.151  1.00  2.020          O  
ATOM   4780  ND2 ASN A 309      75.313  -3.684  23.963  1.00  2.020          N  
ATOM   4781  H   ASN A 309      72.407  -3.953  26.302  1.00  1.720          H  
ATOM   4782  HA  ASN A 309      71.694  -5.139  23.777  1.00  1.740          H  
ATOM   4783 1HB  ASN A 309      74.167  -5.352  25.503  1.00  2.430          H  
ATOM   4784 2HB  ASN A 309      74.015  -6.173  23.953  1.00  2.430          H  
ATOM   4785 1HD2 ASN A 309      75.636  -2.850  23.515  1.00  2.430          H  
ATOM   4786 2HD2 ASN A 309      75.944  -4.228  24.515  1.00  2.430          H  
ATOM   4787  N   ALA A 310      71.739  -7.109  26.403  1.00  1.400          N  
ATOM   4788  CA  ALA A 310      71.273  -8.417  26.838  1.00  1.370          C  
ATOM   4789  C   ALA A 310      69.801  -8.573  26.488  1.00  1.290          C  
ATOM   4790  O   ALA A 310      69.377  -9.625  25.995  1.00  1.280          O  
ATOM   4791  CB  ALA A 310      71.469  -8.595  28.329  1.00  1.930          C  
ATOM   4792  H   ALA A 310      72.085  -6.425  27.076  1.00  1.680          H  
ATOM   4793  HA  ALA A 310      71.836  -9.180  26.303  1.00  1.640          H  
ATOM   4794 1HB  ALA A 310      71.118  -9.582  28.628  1.00  2.320          H  
ATOM   4795 2HB  ALA A 310      72.523  -8.496  28.569  1.00  2.320          H  
ATOM   4796 3HB  ALA A 310      70.904  -7.835  28.858  1.00  2.320          H  
ATOM   4797  N   ALA A 311      69.021  -7.505  26.711  1.00  1.250          N  
ATOM   4798  CA  ALA A 311      67.609  -7.538  26.389  1.00  1.180          C  
ATOM   4799  C   ALA A 311      67.386  -7.753  24.894  1.00  1.180          C  
ATOM   4800  O   ALA A 311      66.542  -8.566  24.504  1.00  1.140          O  
ATOM   4801  CB  ALA A 311      66.963  -6.244  26.832  1.00  1.680          C  
ATOM   4802  H   ALA A 311      69.417  -6.684  27.182  1.00  1.500          H  
ATOM   4803  HA  ALA A 311      67.164  -8.374  26.925  1.00  1.420          H  
ATOM   4804 1HB  ALA A 311      65.906  -6.277  26.630  1.00  2.020          H  
ATOM   4805 2HB  ALA A 311      67.132  -6.107  27.885  1.00  2.020          H  
ATOM   4806 3HB  ALA A 311      67.407  -5.419  26.296  1.00  2.020          H  
ATOM   4807  N   LYS A 312      68.196  -7.078  24.057  1.00  1.240          N  
ATOM   4808  CA  LYS A 312      68.076  -7.218  22.607  1.00  1.260          C  
ATOM   4809  C   LYS A 312      68.344  -8.642  22.159  1.00  1.290          C  
ATOM   4810  O   LYS A 312      67.608  -9.159  21.316  1.00  1.280          O  
ATOM   4811  CB  LYS A 312      69.022  -6.266  21.861  1.00  1.760          C  
ATOM   4812  CG  LYS A 312      68.642  -4.788  21.908  1.00  1.760          C  
ATOM   4813  CD  LYS A 312      69.651  -3.916  21.145  1.00  1.760          C  
ATOM   4814  CE  LYS A 312      69.241  -2.436  21.141  1.00  1.760          C  
ATOM   4815  NZ  LYS A 312      70.222  -1.575  20.403  1.00  1.760          N  
ATOM   4816  H   LYS A 312      68.861  -6.406  24.453  1.00  1.490          H  
ATOM   4817  HA  LYS A 312      67.057  -6.975  22.321  1.00  1.510          H  
ATOM   4818 1HB  LYS A 312      70.023  -6.363  22.278  1.00  2.110          H  
ATOM   4819 2HB  LYS A 312      69.075  -6.564  20.813  1.00  2.110          H  
ATOM   4820 1HG  LYS A 312      67.679  -4.670  21.451  1.00  2.110          H  
ATOM   4821 2HG  LYS A 312      68.580  -4.456  22.943  1.00  2.110          H  
ATOM   4822 1HD  LYS A 312      70.634  -4.007  21.616  1.00  2.110          H  
ATOM   4823 2HD  LYS A 312      69.726  -4.261  20.114  1.00  2.110          H  
ATOM   4824 1HE  LYS A 312      68.272  -2.341  20.668  1.00  2.110          H  
ATOM   4825 2HE  LYS A 312      69.168  -2.085  22.158  1.00  2.110          H  
ATOM   4826 1HZ  LYS A 312      69.906  -0.615  20.423  1.00  2.110          H  
ATOM   4827 2HZ  LYS A 312      71.134  -1.633  20.834  1.00  2.110          H  
ATOM   4828 3HZ  LYS A 312      70.285  -1.884  19.443  1.00  2.110          H  
ATOM   4829  N   SER A 313      69.361  -9.285  22.739  1.00  1.330          N  
ATOM   4830  CA  SER A 313      69.687 -10.661  22.387  1.00  1.370          C  
ATOM   4831  C   SER A 313      68.513 -11.586  22.704  1.00  1.320          C  
ATOM   4832  O   SER A 313      68.115 -12.422  21.875  1.00  1.330          O  
ATOM   4833  CB  SER A 313      70.928 -11.108  23.133  1.00  1.900          C  
ATOM   4834  OG  SER A 313      71.271 -12.427  22.805  1.00  1.900          O  
ATOM   4835  H   SER A 313      69.964  -8.774  23.397  1.00  1.600          H  
ATOM   4836  HA  SER A 313      69.882 -10.705  21.314  1.00  1.640          H  
ATOM   4837 1HB  SER A 313      71.753 -10.438  22.892  1.00  2.280          H  
ATOM   4838 2HB  SER A 313      70.750 -11.030  24.206  1.00  2.280          H  
ATOM   4839  HG  SER A 313      72.058 -12.623  23.318  1.00  2.280          H  
ATOM   4840  N   GLU A 314      67.927 -11.416  23.896  1.00  1.260          N  
ATOM   4841  CA  GLU A 314      66.804 -12.252  24.294  1.00  1.210          C  
ATOM   4842  C   GLU A 314      65.601 -12.026  23.378  1.00  1.160          C  
ATOM   4843  O   GLU A 314      64.897 -12.980  23.022  1.00  1.160          O  
ATOM   4844  CB  GLU A 314      66.445 -11.986  25.757  1.00  1.710          C  
ATOM   4845  CG  GLU A 314      67.509 -12.485  26.763  1.00  1.710          C  
ATOM   4846  CD  GLU A 314      67.714 -13.988  26.706  1.00  1.710          C  
ATOM   4847  OE1 GLU A 314      66.746 -14.701  26.725  1.00  1.710          O  
ATOM   4848  OE2 GLU A 314      68.849 -14.428  26.624  1.00  1.710          O  
ATOM   4849  H   GLU A 314      68.314 -10.726  24.552  1.00  1.510          H  
ATOM   4850  HA  GLU A 314      67.103 -13.291  24.202  1.00  1.450          H  
ATOM   4851 1HB  GLU A 314      66.337 -10.913  25.908  1.00  2.060          H  
ATOM   4852 2HB  GLU A 314      65.489 -12.448  26.002  1.00  2.060          H  
ATOM   4853 1HG  GLU A 314      68.456 -11.994  26.548  1.00  2.060          H  
ATOM   4854 2HG  GLU A 314      67.204 -12.199  27.767  1.00  2.060          H  
ATOM   4855  N   LEU A 315      65.400 -10.781  22.941  1.00  1.140          N  
ATOM   4856  CA  LEU A 315      64.311 -10.475  22.034  1.00  1.110          C  
ATOM   4857  C   LEU A 315      64.495 -11.142  20.693  1.00  1.170          C  
ATOM   4858  O   LEU A 315      63.568 -11.774  20.181  1.00  1.160          O  
ATOM   4859  CB  LEU A 315      64.179  -8.971  21.819  1.00  1.570          C  
ATOM   4860  CG  LEU A 315      63.107  -8.517  20.838  1.00  1.570          C  
ATOM   4861  CD1 LEU A 315      61.723  -9.016  21.270  1.00  1.570          C  
ATOM   4862  CD2 LEU A 315      63.164  -7.006  20.789  1.00  1.570          C  
ATOM   4863  H   LEU A 315      65.980 -10.024  23.317  1.00  1.370          H  
ATOM   4864  HA  LEU A 315      63.401 -10.854  22.487  1.00  1.330          H  
ATOM   4865 1HB  LEU A 315      64.010  -8.483  22.760  1.00  1.880          H  
ATOM   4866 2HB  LEU A 315      65.129  -8.610  21.431  1.00  1.880          H  
ATOM   4867  HG  LEU A 315      63.317  -8.913  19.850  1.00  1.880          H  
ATOM   4868 1HD1 LEU A 315      60.983  -8.663  20.571  1.00  1.880          H  
ATOM   4869 2HD1 LEU A 315      61.691 -10.097  21.287  1.00  1.880          H  
ATOM   4870 3HD1 LEU A 315      61.498  -8.663  22.231  1.00  1.880          H  
ATOM   4871 1HD2 LEU A 315      62.443  -6.636  20.087  1.00  1.880          H  
ATOM   4872 2HD2 LEU A 315      62.960  -6.602  21.778  1.00  1.880          H  
ATOM   4873 3HD2 LEU A 315      64.155  -6.705  20.473  1.00  1.880          H  
ATOM   4874  N   ASP A 316      65.703 -11.077  20.138  1.00  1.240          N  
ATOM   4875  CA  ASP A 316      65.934 -11.692  18.842  1.00  1.310          C  
ATOM   4876  C   ASP A 316      65.569 -13.174  18.913  1.00  1.330          C  
ATOM   4877  O   ASP A 316      64.962 -13.716  17.985  1.00  1.350          O  
ATOM   4878  CB  ASP A 316      67.400 -11.548  18.445  1.00  1.810          C  
ATOM   4879  CG  ASP A 316      67.811 -10.114  18.087  1.00  1.810          C  
ATOM   4880  OD1 ASP A 316      66.943  -9.261  17.828  1.00  1.810          O  
ATOM   4881  OD2 ASP A 316      68.998  -9.877  18.081  1.00  1.810          O  
ATOM   4882  H   ASP A 316      66.444 -10.533  20.595  1.00  1.490          H  
ATOM   4883  HA  ASP A 316      65.305 -11.206  18.097  1.00  1.570          H  
ATOM   4884 1HB  ASP A 316      68.028 -11.891  19.274  1.00  2.170          H  
ATOM   4885 2HB  ASP A 316      67.605 -12.193  17.591  1.00  2.170          H  
ATOM   4886  N   LYS A 317      65.905 -13.837  20.027  1.00  1.320          N  
ATOM   4887  CA  LYS A 317      65.519 -15.236  20.176  1.00  1.340          C  
ATOM   4888  C   LYS A 317      63.989 -15.405  20.234  1.00  1.280          C  
ATOM   4889  O   LYS A 317      63.435 -16.292  19.582  1.00  1.310          O  
ATOM   4890  CB  LYS A 317      66.171 -15.842  21.417  1.00  1.870          C  
ATOM   4891  CG  LYS A 317      67.680 -16.060  21.278  1.00  1.870          C  
ATOM   4892  CD  LYS A 317      68.273 -16.844  22.459  1.00  1.870          C  
ATOM   4893  CE  LYS A 317      68.378 -15.968  23.702  1.00  1.870          C  
ATOM   4894  NZ  LYS A 317      69.097 -16.638  24.826  1.00  1.870          N  
ATOM   4895  H   LYS A 317      66.467 -13.356  20.743  1.00  1.580          H  
ATOM   4896  HA  LYS A 317      65.875 -15.780  19.303  1.00  1.610          H  
ATOM   4897 1HB  LYS A 317      65.995 -15.179  22.260  1.00  2.240          H  
ATOM   4898 2HB  LYS A 317      65.701 -16.797  21.644  1.00  2.240          H  
ATOM   4899 1HG  LYS A 317      67.878 -16.604  20.355  1.00  2.240          H  
ATOM   4900 2HG  LYS A 317      68.171 -15.087  21.214  1.00  2.240          H  
ATOM   4901 1HD  LYS A 317      67.647 -17.708  22.683  1.00  2.240          H  
ATOM   4902 2HD  LYS A 317      69.269 -17.196  22.194  1.00  2.240          H  
ATOM   4903 1HE  LYS A 317      68.910 -15.050  23.443  1.00  2.240          H  
ATOM   4904 2HE  LYS A 317      67.381 -15.710  24.049  1.00  2.240          H  
ATOM   4905 1HZ  LYS A 317      69.116 -15.956  25.610  1.00  2.240          H  
ATOM   4906 2HZ  LYS A 317      68.608 -17.471  25.108  1.00  2.240          H  
ATOM   4907 3HZ  LYS A 317      70.035 -16.869  24.553  1.00  2.240          H  
ATOM   4908  N   ALA A 318      63.299 -14.532  20.991  1.00  1.190          N  
ATOM   4909  CA  ALA A 318      61.836 -14.575  21.126  1.00  1.130          C  
ATOM   4910  C   ALA A 318      61.096 -14.384  19.785  1.00  1.140          C  
ATOM   4911  O   ALA A 318      60.047 -14.999  19.545  1.00  1.130          O  
ATOM   4912  CB  ALA A 318      61.380 -13.507  22.110  1.00  1.610          C  
ATOM   4913  H   ALA A 318      63.830 -13.853  21.551  1.00  1.430          H  
ATOM   4914  HA  ALA A 318      61.571 -15.554  21.522  1.00  1.360          H  
ATOM   4915 1HB  ALA A 318      60.307 -13.581  22.244  1.00  1.930          H  
ATOM   4916 2HB  ALA A 318      61.875 -13.656  23.070  1.00  1.930          H  
ATOM   4917 3HB  ALA A 318      61.633 -12.528  21.725  1.00  1.930          H  
ATOM   4918  N   ILE A 319      61.638 -13.521  18.916  1.00  1.170          N  
ATOM   4919  CA  ILE A 319      61.038 -13.220  17.609  1.00  1.200          C  
ATOM   4920  C   ILE A 319      61.466 -14.150  16.463  1.00  1.290          C  
ATOM   4921  O   ILE A 319      60.630 -14.542  15.647  1.00  1.310          O  
ATOM   4922  CB  ILE A 319      61.296 -11.746  17.190  1.00  1.670          C  
ATOM   4923  CG1 ILE A 319      60.697 -10.744  18.227  1.00  1.670          C  
ATOM   4924  CG2 ILE A 319      60.714 -11.458  15.781  1.00  1.670          C  
ATOM   4925  CD1 ILE A 319      59.195 -10.820  18.460  1.00  1.670          C  
ATOM   4926  H   ILE A 319      62.484 -13.024  19.220  1.00  1.400          H  
ATOM   4927  HA  ILE A 319      59.967 -13.353  17.707  1.00  1.440          H  
ATOM   4928  HB  ILE A 319      62.379 -11.568  17.172  1.00  2.000          H  
ATOM   4929 1HG1 ILE A 319      61.197 -10.906  19.170  1.00  2.000          H  
ATOM   4930 2HG1 ILE A 319      60.910  -9.743  17.887  1.00  2.000          H  
ATOM   4931 1HG2 ILE A 319      60.919 -10.421  15.508  1.00  2.000          H  
ATOM   4932 2HG2 ILE A 319      61.156 -12.108  15.041  1.00  2.000          H  
ATOM   4933 3HG2 ILE A 319      59.640 -11.617  15.770  1.00  2.000          H  
ATOM   4934 1HD1 ILE A 319      58.916 -10.063  19.179  1.00  2.000          H  
ATOM   4935 2HD1 ILE A 319      58.671 -10.634  17.538  1.00  2.000          H  
ATOM   4936 3HD1 ILE A 319      58.912 -11.795  18.839  1.00  2.000          H  
ATOM   4937  N   GLY A 320      62.765 -14.429  16.333  1.00  1.330          N  
ATOM   4938  CA  GLY A 320      63.287 -15.224  15.222  1.00  1.420          C  
ATOM   4939  C   GLY A 320      63.793 -14.330  14.085  1.00  1.480          C  
ATOM   4940  O   GLY A 320      64.157 -14.802  13.006  1.00  1.590          O  
ATOM   4941  H   GLY A 320      63.429 -14.100  17.035  1.00  1.600          H  
ATOM   4942 1HA  GLY A 320      64.103 -15.849  15.587  1.00  1.700          H  
ATOM   4943 2HA  GLY A 320      62.510 -15.891  14.854  1.00  1.700          H  
ATOM   4944  N   ARG A 321      63.813 -13.035  14.358  1.00  1.420          N  
ATOM   4945  CA  ARG A 321      64.261 -11.981  13.464  1.00  1.470          C  
ATOM   4946  C   ARG A 321      65.238 -11.128  14.243  1.00  1.450          C  
ATOM   4947  O   ARG A 321      65.058 -10.948  15.442  1.00  1.390          O  
ATOM   4948  CB  ARG A 321      63.094 -11.098  13.019  1.00  2.040          C  
ATOM   4949  CG  ARG A 321      63.440  -9.985  12.033  1.00  2.040          C  
ATOM   4950  CD  ARG A 321      62.228  -9.221  11.538  1.00  2.040          C  
ATOM   4951  NE  ARG A 321      61.541  -8.464  12.617  1.00  2.040          N  
ATOM   4952  CZ  ARG A 321      61.951  -7.257  13.114  1.00  2.040          C  
ATOM   4953  NH1 ARG A 321      63.057  -6.684  12.660  1.00  2.040          N  
ATOM   4954  NH2 ARG A 321      61.237  -6.657  14.068  1.00  2.040          N  
ATOM   4955  H   ARG A 321      63.474 -12.770  15.271  1.00  1.700          H  
ATOM   4956  HA  ARG A 321      64.760 -12.415  12.598  1.00  1.760          H  
ATOM   4957 1HB  ARG A 321      62.306 -11.712  12.586  1.00  2.450          H  
ATOM   4958 2HB  ARG A 321      62.687 -10.603  13.889  1.00  2.450          H  
ATOM   4959 1HG  ARG A 321      64.096  -9.272  12.516  1.00  2.450          H  
ATOM   4960 2HG  ARG A 321      63.946 -10.413  11.169  1.00  2.450          H  
ATOM   4961 1HD  ARG A 321      62.524  -8.522  10.759  1.00  2.450          H  
ATOM   4962 2HD  ARG A 321      61.511  -9.931  11.123  1.00  2.450          H  
ATOM   4963  HE  ARG A 321      60.655  -8.858  12.998  1.00  2.450          H  
ATOM   4964 1HH1 ARG A 321      63.615  -7.133  11.949  1.00  2.450          H  
ATOM   4965 2HH1 ARG A 321      63.360  -5.797  13.038  1.00  2.450          H  
ATOM   4966 1HH2 ARG A 321      60.363  -7.096  14.403  1.00  2.450          H  
ATOM   4967 2HH2 ARG A 321      61.551  -5.767  14.493  1.00  2.450          H  
ATOM   4968  N   ASN A 322      66.260 -10.574  13.594  1.00  1.500          N  
ATOM   4969  CA  ASN A 322      67.115  -9.639  14.321  1.00  1.490          C  
ATOM   4970  C   ASN A 322      66.358  -8.331  14.369  1.00  1.450          C  
ATOM   4971  O   ASN A 322      66.091  -7.712  13.333  1.00  1.490          O  
ATOM   4972  CB  ASN A 322      68.483  -9.440  13.710  1.00  2.090          C  
ATOM   4973  CG  ASN A 322      69.375  -8.551  14.618  1.00  2.090          C  
ATOM   4974  OD1 ASN A 322      68.910  -7.734  15.453  1.00  2.090          O  
ATOM   4975  ND2 ASN A 322      70.673  -8.713  14.458  1.00  2.090          N  
ATOM   4976  H   ASN A 322      66.417 -10.768  12.616  1.00  1.800          H  
ATOM   4977  HA  ASN A 322      67.241  -9.983  15.347  1.00  1.790          H  
ATOM   4978 1HB  ASN A 322      68.967 -10.406  13.572  1.00  2.510          H  
ATOM   4979 2HB  ASN A 322      68.388  -8.970  12.733  1.00  2.510          H  
ATOM   4980 1HD2 ASN A 322      71.316  -8.176  15.010  1.00  2.510          H  
ATOM   4981 2HD2 ASN A 322      71.018  -9.371  13.791  1.00  2.510          H  
ATOM   4982  N   THR A 323      65.939  -7.965  15.561  1.00  1.390          N  
ATOM   4983  CA  THR A 323      65.082  -6.818  15.762  1.00  1.350          C  
ATOM   4984  C   THR A 323      65.821  -5.543  16.066  1.00  1.360          C  
ATOM   4985  O   THR A 323      65.253  -4.455  16.000  1.00  1.370          O  
ATOM   4986  CB  THR A 323      64.193  -7.059  16.985  1.00  1.910          C  
ATOM   4987  OG1 THR A 323      65.056  -7.187  18.157  1.00  1.910          O  
ATOM   4988  CG2 THR A 323      63.321  -8.292  16.837  1.00  1.910          C  
ATOM   4989  H   THR A 323      66.240  -8.526  16.365  1.00  1.670          H  
ATOM   4990  HA  THR A 323      64.482  -6.669  14.877  1.00  1.620          H  
ATOM   4991  HB  THR A 323      63.548  -6.199  17.120  1.00  2.290          H  
ATOM   4992  HG1 THR A 323      65.648  -7.988  18.057  1.00  2.290          H  
ATOM   4993 1HG2 THR A 323      62.721  -8.395  17.720  1.00  2.290          H  
ATOM   4994 2HG2 THR A 323      62.679  -8.188  15.971  1.00  2.290          H  
ATOM   4995 3HG2 THR A 323      63.944  -9.168  16.720  1.00  2.290          H  
ATOM   4996  N   ASN A 324      67.061  -5.665  16.498  1.00  1.380          N  
ATOM   4997  CA  ASN A 324      67.819  -4.515  16.966  1.00  1.390          C  
ATOM   4998  C   ASN A 324      67.025  -3.733  18.045  1.00  1.350          C  
ATOM   4999  O   ASN A 324      67.164  -2.513  18.159  1.00  1.380          O  
ATOM   5000  CB  ASN A 324      68.180  -3.606  15.797  1.00  1.940          C  
ATOM   5001  CG  ASN A 324      69.100  -4.256  14.796  1.00  1.940          C  
ATOM   5002  OD1 ASN A 324      70.131  -4.847  15.150  1.00  1.940          O  
ATOM   5003  ND2 ASN A 324      68.742  -4.157  13.541  1.00  1.940          N  
ATOM   5004  H   ASN A 324      67.518  -6.584  16.440  1.00  1.660          H  
ATOM   5005  HA  ASN A 324      68.738  -4.877  17.432  1.00  1.670          H  
ATOM   5006 1HB  ASN A 324      67.282  -3.279  15.281  1.00  2.330          H  
ATOM   5007 2HB  ASN A 324      68.670  -2.714  16.180  1.00  2.330          H  
ATOM   5008 1HD2 ASN A 324      69.307  -4.567  12.825  1.00  2.330          H  
ATOM   5009 2HD2 ASN A 324      67.901  -3.674  13.300  1.00  2.330          H  
ATOM   5010  N   GLY A 325      66.237  -4.442  18.877  1.00  1.290          N  
ATOM   5011  CA  GLY A 325      65.440  -3.835  19.942  1.00  1.250          C  
ATOM   5012  C   GLY A 325      64.070  -3.263  19.531  1.00  1.220          C  
ATOM   5013  O   GLY A 325      63.368  -2.694  20.379  1.00  1.190          O  
ATOM   5014  H   GLY A 325      66.156  -5.455  18.760  1.00  1.550          H  
ATOM   5015 1HA  GLY A 325      65.281  -4.589  20.704  1.00  1.500          H  
ATOM   5016 2HA  GLY A 325      66.020  -3.044  20.408  1.00  1.500          H  
ATOM   5017  N   VAL A 326      63.685  -3.370  18.244  1.00  1.250          N  
ATOM   5018  CA  VAL A 326      62.401  -2.827  17.764  1.00  1.250          C  
ATOM   5019  C   VAL A 326      61.535  -3.852  16.999  1.00  1.240          C  
ATOM   5020  O   VAL A 326      61.992  -4.487  16.038  1.00  1.280          O  
ATOM   5021  CB  VAL A 326      62.633  -1.568  16.893  1.00  1.750          C  
ATOM   5022  CG1 VAL A 326      61.285  -1.017  16.355  1.00  1.750          C  
ATOM   5023  CG2 VAL A 326      63.330  -0.494  17.741  1.00  1.750          C  
ATOM   5024  H   VAL A 326      64.304  -3.825  17.565  1.00  1.500          H  
ATOM   5025  HA  VAL A 326      61.843  -2.511  18.635  1.00  1.500          H  
ATOM   5026  HB  VAL A 326      63.259  -1.830  16.039  1.00  2.100          H  
ATOM   5027 1HG1 VAL A 326      61.472  -0.134  15.750  1.00  2.100          H  
ATOM   5028 2HG1 VAL A 326      60.783  -1.765  15.739  1.00  2.100          H  
ATOM   5029 3HG1 VAL A 326      60.641  -0.751  17.198  1.00  2.100          H  
ATOM   5030 1HG2 VAL A 326      63.501   0.391  17.137  1.00  2.100          H  
ATOM   5031 2HG2 VAL A 326      62.696  -0.245  18.583  1.00  2.100          H  
ATOM   5032 3HG2 VAL A 326      64.286  -0.867  18.102  1.00  2.100          H  
ATOM   5033  N   ILE A 327      60.256  -3.946  17.386  1.00  1.180          N  
ATOM   5034  CA  ILE A 327      59.315  -4.899  16.788  1.00  1.170          C  
ATOM   5035  C   ILE A 327      58.073  -4.247  16.191  1.00  1.190          C  
ATOM   5036  O   ILE A 327      57.872  -3.039  16.299  1.00  1.210          O  
ATOM   5037  CB  ILE A 327      58.884  -5.953  17.822  1.00  1.640          C  
ATOM   5038  CG1 ILE A 327      58.133  -5.272  18.984  1.00  1.640          C  
ATOM   5039  CG2 ILE A 327      60.090  -6.737  18.275  1.00  1.640          C  
ATOM   5040  CD1 ILE A 327      57.526  -6.207  19.966  1.00  1.640          C  
ATOM   5041  H   ILE A 327      59.949  -3.327  18.145  1.00  1.420          H  
ATOM   5042  HA  ILE A 327      59.818  -5.420  15.983  1.00  1.400          H  
ATOM   5043  HB  ILE A 327      58.194  -6.630  17.361  1.00  1.970          H  
ATOM   5044 1HG1 ILE A 327      58.789  -4.603  19.491  1.00  1.970          H  
ATOM   5045 2HG1 ILE A 327      57.319  -4.693  18.563  1.00  1.970          H  
ATOM   5046 1HG2 ILE A 327      59.804  -7.505  18.971  1.00  1.970          H  
ATOM   5047 2HG2 ILE A 327      60.548  -7.199  17.403  1.00  1.970          H  
ATOM   5048 3HG2 ILE A 327      60.791  -6.064  18.739  1.00  1.970          H  
ATOM   5049 1HD1 ILE A 327      56.987  -5.636  20.718  1.00  1.970          H  
ATOM   5050 2HD1 ILE A 327      56.850  -6.857  19.443  1.00  1.970          H  
ATOM   5051 3HD1 ILE A 327      58.292  -6.790  20.447  1.00  1.970          H  
ATOM   5052  N   THR A 328      57.273  -5.049  15.494  1.00  1.200          N  
ATOM   5053  CA  THR A 328      56.017  -4.578  14.911  1.00  1.220          C  
ATOM   5054  C   THR A 328      54.864  -4.860  15.872  1.00  1.160          C  
ATOM   5055  O   THR A 328      55.034  -5.566  16.870  1.00  1.100          O  
ATOM   5056  CB  THR A 328      55.725  -5.279  13.570  1.00  1.700          C  
ATOM   5057  OG1 THR A 328      55.438  -6.674  13.800  1.00  1.700          O  
ATOM   5058  CG2 THR A 328      56.965  -5.178  12.685  1.00  1.700          C  
ATOM   5059  H   THR A 328      57.544  -6.036  15.380  1.00  1.440          H  
ATOM   5060  HA  THR A 328      56.080  -3.501  14.751  1.00  1.460          H  
ATOM   5061  HB  THR A 328      54.877  -4.810  13.080  1.00  2.040          H  
ATOM   5062  HG1 THR A 328      55.249  -7.100  12.948  1.00  2.040          H  
ATOM   5063 1HG2 THR A 328      56.775  -5.674  11.734  1.00  2.040          H  
ATOM   5064 2HG2 THR A 328      57.196  -4.128  12.508  1.00  2.040          H  
ATOM   5065 3HG2 THR A 328      57.815  -5.657  13.173  1.00  2.040          H  
ATOM   5066  N   LYS A 329      53.683  -4.300  15.599  1.00  1.190          N  
ATOM   5067  CA  LYS A 329      52.531  -4.578  16.458  1.00  1.140          C  
ATOM   5068  C   LYS A 329      52.132  -6.049  16.440  1.00  1.110          C  
ATOM   5069  O   LYS A 329      51.709  -6.588  17.468  1.00  1.060          O  
ATOM   5070  CB  LYS A 329      51.352  -3.686  16.102  1.00  1.620          C  
ATOM   5071  CG  LYS A 329      51.561  -2.233  16.497  1.00  1.620          C  
ATOM   5072  CD  LYS A 329      50.372  -1.366  16.127  1.00  1.620          C  
ATOM   5073  CE  LYS A 329      50.600   0.089  16.530  1.00  1.620          C  
ATOM   5074  NZ  LYS A 329      49.457   0.962  16.132  1.00  1.620          N  
ATOM   5075  H   LYS A 329      53.590  -3.701  14.792  1.00  1.430          H  
ATOM   5076  HA  LYS A 329      52.810  -4.346  17.483  1.00  1.370          H  
ATOM   5077 1HB  LYS A 329      51.168  -3.730  15.029  1.00  1.940          H  
ATOM   5078 2HB  LYS A 329      50.455  -4.052  16.604  1.00  1.940          H  
ATOM   5079 1HG  LYS A 329      51.728  -2.173  17.575  1.00  1.940          H  
ATOM   5080 2HG  LYS A 329      52.444  -1.856  15.991  1.00  1.940          H  
ATOM   5081 1HD  LYS A 329      50.203  -1.415  15.051  1.00  1.940          H  
ATOM   5082 2HD  LYS A 329      49.481  -1.737  16.634  1.00  1.940          H  
ATOM   5083 1HE  LYS A 329      50.728   0.144  17.611  1.00  1.940          H  
ATOM   5084 2HE  LYS A 329      51.508   0.454  16.048  1.00  1.940          H  
ATOM   5085 1HZ  LYS A 329      49.644   1.915  16.414  1.00  1.940          H  
ATOM   5086 2HZ  LYS A 329      49.337   0.928  15.129  1.00  1.940          H  
ATOM   5087 3HZ  LYS A 329      48.611   0.641  16.582  1.00  1.940          H  
ATOM   5088  N   ASP A 330      52.253  -6.704  15.277  1.00  1.180          N  
ATOM   5089  CA  ASP A 330      51.891  -8.115  15.199  1.00  1.170          C  
ATOM   5090  C   ASP A 330      52.837  -8.914  16.077  1.00  1.110          C  
ATOM   5091  O   ASP A 330      52.414  -9.835  16.782  1.00  1.060          O  
ATOM   5092  CB  ASP A 330      51.996  -8.639  13.769  1.00  1.640          C  
ATOM   5093  CG  ASP A 330      50.937  -8.097  12.818  1.00  1.640          C  
ATOM   5094  OD1 ASP A 330      49.965  -7.529  13.251  1.00  1.640          O  
ATOM   5095  OD2 ASP A 330      51.124  -8.265  11.643  1.00  1.640          O  
ATOM   5096  H   ASP A 330      52.570  -6.209  14.457  1.00  1.420          H  
ATOM   5097  HA  ASP A 330      50.872  -8.245  15.566  1.00  1.400          H  
ATOM   5098 1HB  ASP A 330      52.979  -8.392  13.370  1.00  1.970          H  
ATOM   5099 2HB  ASP A 330      51.921  -9.726  13.785  1.00  1.970          H  
ATOM   5100  N   GLU A 331      54.120  -8.544  16.046  1.00  1.110          N  
ATOM   5101  CA  GLU A 331      55.121  -9.190  16.874  1.00  1.070          C  
ATOM   5102  C   GLU A 331      54.849  -8.952  18.355  1.00  0.970          C  
ATOM   5103  O   GLU A 331      54.981  -9.874  19.161  1.00  0.930          O  
ATOM   5104  CB  GLU A 331      56.505  -8.729  16.456  1.00  1.510          C  
ATOM   5105  CG  GLU A 331      56.950  -9.325  15.119  1.00  1.510          C  
ATOM   5106  CD  GLU A 331      58.236  -8.776  14.589  1.00  1.510          C  
ATOM   5107  OE1 GLU A 331      58.565  -7.646  14.895  1.00  1.510          O  
ATOM   5108  OE2 GLU A 331      58.896  -9.489  13.854  1.00  1.510          O  
ATOM   5109  H   GLU A 331      54.405  -7.806  15.399  1.00  1.330          H  
ATOM   5110  HA  GLU A 331      55.067 -10.261  16.692  1.00  1.280          H  
ATOM   5111 1HB  GLU A 331      56.472  -7.660  16.324  1.00  1.820          H  
ATOM   5112 2HB  GLU A 331      57.224  -8.943  17.230  1.00  1.820          H  
ATOM   5113 1HG  GLU A 331      57.063 -10.402  15.252  1.00  1.820          H  
ATOM   5114 2HG  GLU A 331      56.162  -9.166  14.387  1.00  1.820          H  
ATOM   5115  N   ALA A 332      54.410  -7.740  18.717  1.00  0.950          N  
ATOM   5116  CA  ALA A 332      54.094  -7.453  20.108  1.00  0.870          C  
ATOM   5117  C   ALA A 332      53.004  -8.390  20.601  1.00  0.830          C  
ATOM   5118  O   ALA A 332      53.106  -8.925  21.715  1.00  0.760          O  
ATOM   5119  CB  ALA A 332      53.647  -6.015  20.258  1.00  1.250          C  
ATOM   5120  H   ALA A 332      54.374  -6.997  18.011  1.00  1.140          H  
ATOM   5121  HA  ALA A 332      54.983  -7.630  20.707  1.00  1.040          H  
ATOM   5122 1HB  ALA A 332      53.414  -5.812  21.290  1.00  1.500          H  
ATOM   5123 2HB  ALA A 332      54.439  -5.354  19.914  1.00  1.500          H  
ATOM   5124 3HB  ALA A 332      52.761  -5.856  19.656  1.00  1.500          H  
ATOM   5125  N   GLU A 333      51.985  -8.630  19.760  1.00  0.880          N  
ATOM   5126  CA  GLU A 333      50.941  -9.581  20.111  1.00  0.870          C  
ATOM   5127  C   GLU A 333      51.494 -11.002  20.206  1.00  0.850          C  
ATOM   5128  O   GLU A 333      51.118 -11.742  21.114  1.00  0.800          O  
ATOM   5129  CB  GLU A 333      49.755  -9.537  19.160  1.00  1.220          C  
ATOM   5130  CG  GLU A 333      48.655 -10.517  19.577  1.00  1.220          C  
ATOM   5131  CD  GLU A 333      47.391 -10.385  18.815  1.00  1.220          C  
ATOM   5132  OE1 GLU A 333      46.917  -9.290  18.662  1.00  1.220          O  
ATOM   5133  OE2 GLU A 333      46.880 -11.385  18.370  1.00  1.220          O  
ATOM   5134  H   GLU A 333      51.929  -8.096  18.881  1.00  1.060          H  
ATOM   5135  HA  GLU A 333      50.560  -9.308  21.092  1.00  1.040          H  
ATOM   5136 1HB  GLU A 333      49.340  -8.530  19.135  1.00  1.470          H  
ATOM   5137 2HB  GLU A 333      50.085  -9.788  18.150  1.00  1.470          H  
ATOM   5138 1HG  GLU A 333      49.024 -11.533  19.440  1.00  1.470          H  
ATOM   5139 2HG  GLU A 333      48.451 -10.384  20.641  1.00  1.470          H  
ATOM   5140  N   LYS A 334      52.367 -11.408  19.279  1.00  0.900          N  
ATOM   5141  CA  LYS A 334      52.930 -12.751  19.368  1.00  0.910          C  
ATOM   5142  C   LYS A 334      53.692 -12.938  20.683  1.00  0.850          C  
ATOM   5143  O   LYS A 334      53.567 -13.990  21.319  1.00  0.830          O  
ATOM   5144  CB  LYS A 334      53.850 -13.054  18.184  1.00  1.270          C  
ATOM   5145  CG  LYS A 334      53.126 -13.239  16.854  1.00  1.270          C  
ATOM   5146  CD  LYS A 334      54.106 -13.507  15.712  1.00  1.270          C  
ATOM   5147  CE  LYS A 334      53.379 -13.672  14.379  1.00  1.270          C  
ATOM   5148  NZ  LYS A 334      54.327 -13.925  13.250  1.00  1.270          N  
ATOM   5149  H   LYS A 334      52.597 -10.788  18.494  1.00  1.080          H  
ATOM   5150  HA  LYS A 334      52.108 -13.466  19.353  1.00  1.090          H  
ATOM   5151 1HB  LYS A 334      54.565 -12.243  18.071  1.00  1.520          H  
ATOM   5152 2HB  LYS A 334      54.417 -13.960  18.390  1.00  1.520          H  
ATOM   5153 1HG  LYS A 334      52.437 -14.080  16.940  1.00  1.520          H  
ATOM   5154 2HG  LYS A 334      52.547 -12.347  16.631  1.00  1.520          H  
ATOM   5155 1HD  LYS A 334      54.801 -12.670  15.632  1.00  1.520          H  
ATOM   5156 2HD  LYS A 334      54.674 -14.412  15.922  1.00  1.520          H  
ATOM   5157 1HE  LYS A 334      52.685 -14.507  14.452  1.00  1.520          H  
ATOM   5158 2HE  LYS A 334      52.815 -12.761  14.169  1.00  1.520          H  
ATOM   5159 1HZ  LYS A 334      53.807 -14.026  12.389  1.00  1.520          H  
ATOM   5160 2HZ  LYS A 334      54.972 -13.151  13.162  1.00  1.520          H  
ATOM   5161 3HZ  LYS A 334      54.846 -14.773  13.428  1.00  1.520          H  
ATOM   5162  N   LEU A 335      54.456 -11.919  21.107  1.00  0.830          N  
ATOM   5163  CA  LEU A 335      55.190 -12.014  22.365  1.00  0.780          C  
ATOM   5164  C   LEU A 335      54.202 -12.125  23.520  1.00  0.700          C  
ATOM   5165  O   LEU A 335      54.414 -12.880  24.473  1.00  0.680          O  
ATOM   5166  CB  LEU A 335      56.065 -10.784  22.578  1.00  1.110          C  
ATOM   5167  CG  LEU A 335      57.255 -10.577  21.639  1.00  1.110          C  
ATOM   5168  CD1 LEU A 335      57.851  -9.231  21.956  1.00  1.110          C  
ATOM   5169  CD2 LEU A 335      58.280 -11.684  21.820  1.00  1.110          C  
ATOM   5170  H   LEU A 335      54.551 -11.092  20.508  1.00  1.000          H  
ATOM   5171  HA  LEU A 335      55.795 -12.915  22.357  1.00  0.940          H  
ATOM   5172 1HB  LEU A 335      55.433  -9.898  22.509  1.00  1.330          H  
ATOM   5173 2HB  LEU A 335      56.459 -10.843  23.569  1.00  1.330          H  
ATOM   5174  HG  LEU A 335      56.916 -10.565  20.607  1.00  1.330          H  
ATOM   5175 1HD1 LEU A 335      58.692  -9.034  21.308  1.00  1.330          H  
ATOM   5176 2HD1 LEU A 335      57.099  -8.461  21.817  1.00  1.330          H  
ATOM   5177 3HD1 LEU A 335      58.183  -9.229  22.987  1.00  1.330          H  
ATOM   5178 1HD2 LEU A 335      59.129 -11.512  21.176  1.00  1.330          H  
ATOM   5179 2HD2 LEU A 335      58.616 -11.699  22.834  1.00  1.330          H  
ATOM   5180 3HD2 LEU A 335      57.849 -12.649  21.576  1.00  1.330          H  
ATOM   5181  N   PHE A 336      53.100 -11.370  23.430  1.00  0.680          N  
ATOM   5182  CA  PHE A 336      52.064 -11.436  24.445  1.00  0.610          C  
ATOM   5183  C   PHE A 336      51.561 -12.846  24.561  1.00  0.600          C  
ATOM   5184  O   PHE A 336      51.473 -13.396  25.664  1.00  0.550          O  
ATOM   5185  CB  PHE A 336      50.881 -10.546  24.110  1.00  0.880          C  
ATOM   5186  CG  PHE A 336      49.783 -10.707  25.055  1.00  0.880          C  
ATOM   5187  CD1 PHE A 336      49.864 -10.160  26.284  1.00  0.880          C  
ATOM   5188  CD2 PHE A 336      48.642 -11.427  24.715  1.00  0.880          C  
ATOM   5189  CE1 PHE A 336      48.873 -10.299  27.154  1.00  0.880          C  
ATOM   5190  CE2 PHE A 336      47.622 -11.573  25.621  1.00  0.880          C  
ATOM   5191  CZ  PHE A 336      47.739 -11.000  26.849  1.00  0.880          C  
ATOM   5192  H   PHE A 336      53.011 -10.699  22.662  1.00  0.820          H  
ATOM   5193  HA  PHE A 336      52.488 -11.130  25.400  1.00  0.730          H  
ATOM   5194 1HB  PHE A 336      51.194  -9.523  24.083  1.00  1.060          H  
ATOM   5195 2HB  PHE A 336      50.501 -10.784  23.146  1.00  1.060          H  
ATOM   5196  HD1 PHE A 336      50.753  -9.601  26.578  1.00  1.060          H  
ATOM   5197  HD2 PHE A 336      48.562 -11.882  23.720  1.00  1.060          H  
ATOM   5198  HE1 PHE A 336      48.995  -9.846  28.092  1.00  1.060          H  
ATOM   5199  HE2 PHE A 336      46.729 -12.141  25.360  1.00  1.060          H  
ATOM   5200  HZ  PHE A 336      46.937 -11.102  27.584  1.00  1.060          H  
ATOM   5201  N   ASN A 337      51.219 -13.444  23.420  1.00  0.670          N  
ATOM   5202  CA  ASN A 337      50.679 -14.779  23.418  1.00  0.690          C  
ATOM   5203  C   ASN A 337      51.659 -15.752  24.068  1.00  0.710          C  
ATOM   5204  O   ASN A 337      51.261 -16.584  24.890  1.00  0.700          O  
ATOM   5205  CB  ASN A 337      50.361 -15.211  22.007  1.00  0.960          C  
ATOM   5206  CG  ASN A 337      49.164 -14.503  21.429  1.00  0.960          C  
ATOM   5207  OD1 ASN A 337      48.321 -13.932  22.136  1.00  0.960          O  
ATOM   5208  ND2 ASN A 337      49.072 -14.542  20.127  1.00  0.960          N  
ATOM   5209  H   ASN A 337      51.305 -12.922  22.541  1.00  0.800          H  
ATOM   5210  HA  ASN A 337      49.758 -14.774  23.981  1.00  0.830          H  
ATOM   5211 1HB  ASN A 337      51.219 -15.016  21.370  1.00  1.150          H  
ATOM   5212 2HB  ASN A 337      50.179 -16.283  21.990  1.00  1.150          H  
ATOM   5213 1HD2 ASN A 337      48.300 -14.104  19.659  1.00  1.150          H  
ATOM   5214 2HD2 ASN A 337      49.768 -15.013  19.590  1.00  1.150          H  
ATOM   5215  N   GLN A 338      52.966 -15.593  23.807  1.00  0.740          N  
ATOM   5216  CA  GLN A 338      53.940 -16.505  24.401  1.00  0.780          C  
ATOM   5217  C   GLN A 338      53.889 -16.467  25.936  1.00  0.720          C  
ATOM   5218  O   GLN A 338      53.864 -17.530  26.577  1.00  0.740          O  
ATOM   5219  CB  GLN A 338      55.380 -16.142  23.963  1.00  1.080          C  
ATOM   5220  CG  GLN A 338      55.744 -16.406  22.486  1.00  1.080          C  
ATOM   5221  CD  GLN A 338      57.177 -15.880  22.119  1.00  1.080          C  
ATOM   5222  OE1 GLN A 338      57.824 -15.214  22.938  1.00  1.080          O  
ATOM   5223  NE2 GLN A 338      57.634 -16.177  20.899  1.00  1.080          N  
ATOM   5224  H   GLN A 338      53.251 -14.899  23.104  1.00  0.890          H  
ATOM   5225  HA  GLN A 338      53.707 -17.517  24.075  1.00  0.940          H  
ATOM   5226 1HB  GLN A 338      55.552 -15.086  24.156  1.00  1.290          H  
ATOM   5227 2HB  GLN A 338      56.085 -16.693  24.582  1.00  1.290          H  
ATOM   5228 1HG  GLN A 338      55.718 -17.479  22.307  1.00  1.290          H  
ATOM   5229 2HG  GLN A 338      55.023 -15.908  21.849  1.00  1.290          H  
ATOM   5230 1HE2 GLN A 338      58.560 -15.846  20.573  1.00  1.290          H  
ATOM   5231 2HE2 GLN A 338      57.071 -16.715  20.272  1.00  1.290          H  
ATOM   5232  N   ASP A 339      53.774 -15.263  26.516  1.00  0.640          N  
ATOM   5233  CA  ASP A 339      53.766 -15.155  27.972  1.00  0.590          C  
ATOM   5234  C   ASP A 339      52.419 -15.392  28.622  1.00  0.540          C  
ATOM   5235  O   ASP A 339      52.380 -15.911  29.742  1.00  0.550          O  
ATOM   5236  CB  ASP A 339      54.277 -13.798  28.424  1.00  0.850          C  
ATOM   5237  CG  ASP A 339      55.705 -13.606  28.144  1.00  0.850          C  
ATOM   5238  OD1 ASP A 339      56.525 -14.370  28.600  1.00  0.850          O  
ATOM   5239  OD2 ASP A 339      55.998 -12.659  27.481  1.00  0.850          O  
ATOM   5240  H   ASP A 339      53.814 -14.423  25.919  1.00  0.770          H  
ATOM   5241  HA  ASP A 339      54.456 -15.903  28.355  1.00  0.710          H  
ATOM   5242 1HB  ASP A 339      53.727 -13.019  27.888  1.00  1.020          H  
ATOM   5243 2HB  ASP A 339      54.099 -13.671  29.490  1.00  1.020          H  
ATOM   5244  N   VAL A 340      51.310 -15.039  27.974  1.00  0.520          N  
ATOM   5245  CA  VAL A 340      50.030 -15.267  28.627  1.00  0.490          C  
ATOM   5246  C   VAL A 340      49.774 -16.784  28.654  1.00  0.570          C  
ATOM   5247  O   VAL A 340      49.193 -17.299  29.610  1.00  0.580          O  
ATOM   5248  CB  VAL A 340      48.884 -14.475  27.954  1.00  0.700          C  
ATOM   5249  CG1 VAL A 340      48.468 -15.092  26.656  1.00  0.700          C  
ATOM   5250  CG2 VAL A 340      47.716 -14.372  28.910  1.00  0.700          C  
ATOM   5251  H   VAL A 340      51.371 -14.572  27.064  1.00  0.620          H  
ATOM   5252  HA  VAL A 340      50.095 -14.910  29.650  1.00  0.590          H  
ATOM   5253  HB  VAL A 340      49.261 -13.476  27.718  1.00  0.840          H  
ATOM   5254 1HG1 VAL A 340      47.697 -14.482  26.194  1.00  0.840          H  
ATOM   5255 2HG1 VAL A 340      49.325 -15.131  26.029  1.00  0.840          H  
ATOM   5256 3HG1 VAL A 340      48.077 -16.093  26.809  1.00  0.840          H  
ATOM   5257 1HG2 VAL A 340      46.932 -13.784  28.441  1.00  0.840          H  
ATOM   5258 2HG2 VAL A 340      47.337 -15.368  29.144  1.00  0.840          H  
ATOM   5259 3HG2 VAL A 340      48.041 -13.882  29.830  1.00  0.840          H  
ATOM   5260  N   ASP A 341      50.237 -17.497  27.615  1.00  0.650          N  
ATOM   5261  CA  ASP A 341      50.123 -18.949  27.526  1.00  0.740          C  
ATOM   5262  C   ASP A 341      50.971 -19.577  28.643  1.00  0.760          C  
ATOM   5263  O   ASP A 341      50.499 -20.452  29.384  1.00  0.800          O  
ATOM   5264  CB  ASP A 341      50.573 -19.380  26.115  1.00  1.000          C  
ATOM   5265  CG  ASP A 341      50.371 -20.854  25.721  1.00  1.000          C  
ATOM   5266  OD1 ASP A 341      49.270 -21.339  25.800  1.00  1.000          O  
ATOM   5267  OD2 ASP A 341      51.340 -21.471  25.299  1.00  1.000          O  
ATOM   5268  H   ASP A 341      50.667 -17.014  26.823  1.00  0.780          H  
ATOM   5269  HA  ASP A 341      49.081 -19.232  27.671  1.00  0.890          H  
ATOM   5270 1HB  ASP A 341      50.042 -18.770  25.386  1.00  1.200          H  
ATOM   5271 2HB  ASP A 341      51.633 -19.137  25.999  1.00  1.200          H  
ATOM   5272  N   ALA A 342      52.222 -19.105  28.795  1.00  0.750          N  
ATOM   5273  CA  ALA A 342      53.086 -19.579  29.868  1.00  0.790          C  
ATOM   5274  C   ALA A 342      52.489 -19.276  31.245  1.00  0.740          C  
ATOM   5275  O   ALA A 342      52.624 -20.087  32.166  1.00  0.800          O  
ATOM   5276  CB  ALA A 342      54.455 -18.950  29.751  1.00  1.090          C  
ATOM   5277  H   ALA A 342      52.600 -18.431  28.120  1.00  0.900          H  
ATOM   5278  HA  ALA A 342      53.177 -20.655  29.774  1.00  0.950          H  
ATOM   5279 1HB  ALA A 342      55.103 -19.332  30.537  1.00  1.310          H  
ATOM   5280 2HB  ALA A 342      54.881 -19.189  28.776  1.00  1.310          H  
ATOM   5281 3HB  ALA A 342      54.363 -17.871  29.849  1.00  1.310          H  
ATOM   5282  N   THR A 343      51.831 -18.116  31.381  1.00  0.650          N  
ATOM   5283  CA  THR A 343      51.198 -17.691  32.625  1.00  0.610          C  
ATOM   5284  C   THR A 343      50.123 -18.682  33.033  1.00  0.650          C  
ATOM   5285  O   THR A 343      50.083 -19.115  34.193  1.00  0.690          O  
ATOM   5286  CB  THR A 343      50.599 -16.281  32.487  1.00  0.870          C  
ATOM   5287  OG1 THR A 343      51.648 -15.340  32.219  1.00  0.870          O  
ATOM   5288  CG2 THR A 343      49.920 -15.885  33.726  1.00  0.870          C  
ATOM   5289  H   THR A 343      51.817 -17.474  30.590  1.00  0.780          H  
ATOM   5290  HA  THR A 343      51.956 -17.663  33.407  1.00  0.730          H  
ATOM   5291  HB  THR A 343      49.887 -16.266  31.685  1.00  1.040          H  
ATOM   5292  HG1 THR A 343      52.052 -15.541  31.354  1.00  1.040          H  
ATOM   5293 1HG2 THR A 343      49.523 -14.904  33.593  1.00  1.040          H  
ATOM   5294 2HG2 THR A 343      49.113 -16.568  33.979  1.00  1.040          H  
ATOM   5295 3HG2 THR A 343      50.634 -15.880  34.497  1.00  1.040          H  
ATOM   5296  N   VAL A 344      49.278 -19.079  32.078  1.00  0.660          N  
ATOM   5297  CA  VAL A 344      48.244 -20.056  32.368  1.00  0.720          C  
ATOM   5298  C   VAL A 344      48.873 -21.365  32.816  1.00  0.820          C  
ATOM   5299  O   VAL A 344      48.359 -22.001  33.738  1.00  0.870          O  
ATOM   5300  CB  VAL A 344      47.312 -20.284  31.174  1.00  0.980          C  
ATOM   5301  CG1 VAL A 344      46.378 -21.481  31.455  1.00  0.980          C  
ATOM   5302  CG2 VAL A 344      46.494 -19.031  30.965  1.00  0.980          C  
ATOM   5303  H   VAL A 344      49.345 -18.637  31.151  1.00  0.790          H  
ATOM   5304  HA  VAL A 344      47.637 -19.672  33.188  1.00  0.860          H  
ATOM   5305  HB  VAL A 344      47.903 -20.500  30.277  1.00  1.180          H  
ATOM   5306 1HG1 VAL A 344      45.709 -21.624  30.610  1.00  1.180          H  
ATOM   5307 2HG1 VAL A 344      46.956 -22.387  31.600  1.00  1.180          H  
ATOM   5308 3HG1 VAL A 344      45.800 -21.280  32.353  1.00  1.180          H  
ATOM   5309 1HG2 VAL A 344      45.822 -19.165  30.121  1.00  1.180          H  
ATOM   5310 2HG2 VAL A 344      45.919 -18.849  31.859  1.00  1.180          H  
ATOM   5311 3HG2 VAL A 344      47.150 -18.185  30.774  1.00  1.180          H  
ATOM   5312  N   ARG A 345      49.942 -21.813  32.140  1.00  0.860          N  
ATOM   5313  CA  ARG A 345      50.601 -23.031  32.594  1.00  0.960          C  
ATOM   5314  C   ARG A 345      51.127 -22.849  34.016  1.00  0.970          C  
ATOM   5315  O   ARG A 345      50.967 -23.744  34.848  1.00  1.050          O  
ATOM   5316  CB  ARG A 345      51.723 -23.447  31.667  1.00  1.300          C  
ATOM   5317  CG  ARG A 345      51.240 -24.005  30.362  1.00  1.300          C  
ATOM   5318  CD  ARG A 345      52.320 -24.678  29.596  1.00  1.300          C  
ATOM   5319  NE  ARG A 345      53.347 -23.742  29.149  1.00  1.300          N  
ATOM   5320  CZ  ARG A 345      53.264 -23.016  28.016  1.00  1.300          C  
ATOM   5321  NH1 ARG A 345      52.198 -23.109  27.271  1.00  1.300          N  
ATOM   5322  NH2 ARG A 345      54.251 -22.211  27.662  1.00  1.300          N  
ATOM   5323  H   ARG A 345      50.281 -21.292  31.321  1.00  1.030          H  
ATOM   5324  HA  ARG A 345      49.867 -23.832  32.598  1.00  1.150          H  
ATOM   5325 1HB  ARG A 345      52.350 -22.586  31.452  1.00  1.560          H  
ATOM   5326 2HB  ARG A 345      52.343 -24.196  32.156  1.00  1.560          H  
ATOM   5327 1HG  ARG A 345      50.450 -24.730  30.552  1.00  1.560          H  
ATOM   5328 2HG  ARG A 345      50.837 -23.185  29.763  1.00  1.560          H  
ATOM   5329 1HD  ARG A 345      52.799 -25.416  30.239  1.00  1.560          H  
ATOM   5330 2HD  ARG A 345      51.903 -25.186  28.731  1.00  1.560          H  
ATOM   5331  HE  ARG A 345      54.185 -23.653  29.708  1.00  1.560          H  
ATOM   5332 1HH1 ARG A 345      51.436 -23.705  27.533  1.00  1.560          H  
ATOM   5333 2HH1 ARG A 345      52.102 -22.557  26.412  1.00  1.560          H  
ATOM   5334 1HH2 ARG A 345      55.076 -22.136  28.237  1.00  1.560          H  
ATOM   5335 2HH2 ARG A 345      54.175 -21.667  26.810  1.00  1.560          H  
ATOM   5336  N   GLY A 346      51.683 -21.665  34.321  1.00  0.910          N  
ATOM   5337  CA  GLY A 346      52.176 -21.332  35.658  1.00  0.930          C  
ATOM   5338  C   GLY A 346      51.079 -21.610  36.675  1.00  0.940          C  
ATOM   5339  O   GLY A 346      51.305 -22.257  37.696  1.00  1.040          O  
ATOM   5340  H   GLY A 346      51.829 -20.987  33.568  1.00  1.090          H  
ATOM   5341 1HA  GLY A 346      53.069 -21.908  35.890  1.00  1.120          H  
ATOM   5342 2HA  GLY A 346      52.449 -20.277  35.687  1.00  1.120          H  
ATOM   5343  N   ILE A 347      49.866 -21.153  36.375  1.00  0.860          N  
ATOM   5344  CA  ILE A 347      48.744 -21.437  37.256  1.00  0.870          C  
ATOM   5345  C   ILE A 347      48.424 -22.924  37.333  1.00  0.980          C  
ATOM   5346  O   ILE A 347      48.344 -23.483  38.423  1.00  1.050          O  
ATOM   5347  CB  ILE A 347      47.461 -20.714  36.783  1.00  1.210          C  
ATOM   5348  CG1 ILE A 347      47.624 -19.230  36.976  1.00  1.210          C  
ATOM   5349  CG2 ILE A 347      46.230 -21.249  37.525  1.00  1.210          C  
ATOM   5350  CD1 ILE A 347      46.593 -18.345  36.291  1.00  1.210          C  
ATOM   5351  H   ILE A 347      49.770 -20.566  35.539  1.00  1.030          H  
ATOM   5352  HA  ILE A 347      48.996 -21.089  38.250  1.00  1.040          H  
ATOM   5353  HB  ILE A 347      47.324 -20.883  35.718  1.00  1.460          H  
ATOM   5354 1HG1 ILE A 347      47.564 -19.044  38.037  1.00  1.460          H  
ATOM   5355 2HG1 ILE A 347      48.611 -18.941  36.618  1.00  1.460          H  
ATOM   5356 1HG2 ILE A 347      45.392 -20.733  37.167  1.00  1.460          H  
ATOM   5357 2HG2 ILE A 347      46.080 -22.310  37.350  1.00  1.460          H  
ATOM   5358 3HG2 ILE A 347      46.327 -21.084  38.572  1.00  1.460          H  
ATOM   5359 1HD1 ILE A 347      46.823 -17.317  36.532  1.00  1.460          H  
ATOM   5360 2HD1 ILE A 347      46.646 -18.497  35.216  1.00  1.460          H  
ATOM   5361 3HD1 ILE A 347      45.594 -18.565  36.636  1.00  1.460          H  
ATOM   5362  N   LEU A 348      48.298 -23.590  36.196  1.00  1.000          N  
ATOM   5363  CA  LEU A 348      47.895 -24.990  36.190  1.00  1.100          C  
ATOM   5364  C   LEU A 348      48.870 -25.918  36.917  1.00  1.180          C  
ATOM   5365  O   LEU A 348      48.458 -26.871  37.577  1.00  1.260          O  
ATOM   5366  CB  LEU A 348      47.717 -25.450  34.742  1.00  1.500          C  
ATOM   5367  CG  LEU A 348      46.527 -24.802  33.954  1.00  1.500          C  
ATOM   5368  CD1 LEU A 348      46.624 -25.222  32.502  1.00  1.500          C  
ATOM   5369  CD2 LEU A 348      45.185 -25.219  34.549  1.00  1.500          C  
ATOM   5370  H   LEU A 348      48.429 -23.087  35.313  1.00  1.200          H  
ATOM   5371  HA  LEU A 348      46.949 -25.058  36.702  1.00  1.320          H  
ATOM   5372 1HB  LEU A 348      48.635 -25.223  34.204  1.00  1.800          H  
ATOM   5373 2HB  LEU A 348      47.576 -26.528  34.739  1.00  1.800          H  
ATOM   5374  HG  LEU A 348      46.606 -23.720  33.998  1.00  1.800          H  
ATOM   5375 1HD1 LEU A 348      45.814 -24.761  31.937  1.00  1.800          H  
ATOM   5376 2HD1 LEU A 348      47.580 -24.896  32.091  1.00  1.800          H  
ATOM   5377 3HD1 LEU A 348      46.547 -26.305  32.427  1.00  1.800          H  
ATOM   5378 1HD2 LEU A 348      44.386 -24.766  33.977  1.00  1.800          H  
ATOM   5379 2HD2 LEU A 348      45.089 -26.301  34.501  1.00  1.800          H  
ATOM   5380 3HD2 LEU A 348      45.100 -24.895  35.577  1.00  1.800          H  
ATOM   5381  N   ARG A 349      50.159 -25.643  36.824  1.00  1.180          N  
ATOM   5382  CA  ARG A 349      51.162 -26.474  37.477  1.00  1.270          C  
ATOM   5383  C   ARG A 349      51.396 -26.101  38.949  1.00  1.290          C  
ATOM   5384  O   ARG A 349      52.218 -26.733  39.622  1.00  1.440          O  
ATOM   5385  CB  ARG A 349      52.478 -26.406  36.717  1.00  1.740          C  
ATOM   5386  CG  ARG A 349      53.239 -25.098  36.829  1.00  1.740          C  
ATOM   5387  CD  ARG A 349      54.376 -25.063  35.887  1.00  1.740          C  
ATOM   5388  NE  ARG A 349      55.151 -23.832  36.000  1.00  1.740          N  
ATOM   5389  CZ  ARG A 349      56.212 -23.510  35.251  1.00  1.740          C  
ATOM   5390  NH1 ARG A 349      56.664 -24.314  34.302  1.00  1.740          N  
ATOM   5391  NH2 ARG A 349      56.788 -22.360  35.498  1.00  1.740          N  
ATOM   5392  H   ARG A 349      50.449 -24.860  36.231  1.00  1.420          H  
ATOM   5393  HA  ARG A 349      50.812 -27.505  37.443  1.00  1.520          H  
ATOM   5394 1HB  ARG A 349      53.134 -27.202  37.055  1.00  2.090          H  
ATOM   5395 2HB  ARG A 349      52.280 -26.566  35.658  1.00  2.090          H  
ATOM   5396 1HG  ARG A 349      52.587 -24.269  36.623  1.00  2.090          H  
ATOM   5397 2HG  ARG A 349      53.641 -24.988  37.839  1.00  2.090          H  
ATOM   5398 1HD  ARG A 349      55.034 -25.905  36.090  1.00  2.090          H  
ATOM   5399 2HD  ARG A 349      53.988 -25.130  34.871  1.00  2.090          H  
ATOM   5400  HE  ARG A 349      54.892 -23.132  36.722  1.00  2.090          H  
ATOM   5401 1HH1 ARG A 349      56.212 -25.198  34.125  1.00  2.090          H  
ATOM   5402 2HH1 ARG A 349      57.468 -24.045  33.753  1.00  2.090          H  
ATOM   5403 1HH2 ARG A 349      56.385 -21.778  36.249  1.00  2.090          H  
ATOM   5404 2HH2 ARG A 349      57.591 -22.056  34.974  1.00  2.090          H  
ATOM   5405  N   ASN A 350      50.744 -25.040  39.430  1.00  1.180          N  
ATOM   5406  CA  ASN A 350      50.922 -24.561  40.788  1.00  1.200          C  
ATOM   5407  C   ASN A 350      49.795 -25.091  41.677  1.00  1.230          C  
ATOM   5408  O   ASN A 350      48.617 -24.730  41.537  1.00  1.180          O  
ATOM   5409  CB  ASN A 350      51.059 -23.053  40.841  1.00  1.670          C  
ATOM   5410  CG  ASN A 350      51.435 -22.537  42.224  1.00  1.670          C  
ATOM   5411  OD1 ASN A 350      50.959 -23.017  43.274  1.00  1.670          O  
ATOM   5412  ND2 ASN A 350      52.312 -21.569  42.240  1.00  1.670          N  
ATOM   5413  H   ASN A 350      50.045 -24.567  38.850  1.00  1.420          H  
ATOM   5414  HA  ASN A 350      51.853 -24.974  41.175  1.00  1.440          H  
ATOM   5415 1HB  ASN A 350      51.835 -22.741  40.136  1.00  2.010          H  
ATOM   5416 2HB  ASN A 350      50.135 -22.599  40.518  1.00  2.010          H  
ATOM   5417 1HD2 ASN A 350      52.615 -21.177  43.110  1.00  2.010          H  
ATOM   5418 2HD2 ASN A 350      52.682 -21.218  41.373  1.00  2.010          H  
ATOM   5419  N   ALA A 351      50.162 -25.934  42.634  1.00  1.310          N  
ATOM   5420  CA  ALA A 351      49.219 -26.608  43.528  1.00  1.360          C  
ATOM   5421  C   ALA A 351      48.328 -25.643  44.320  1.00  1.320          C  
ATOM   5422  O   ALA A 351      47.300 -26.055  44.856  1.00  1.350          O  
ATOM   5423  CB  ALA A 351      49.978 -27.485  44.505  1.00  1.880          C  
ATOM   5424  H   ALA A 351      51.147 -26.160  42.707  1.00  1.570          H  
ATOM   5425  HA  ALA A 351      48.570 -27.232  42.913  1.00  1.630          H  
ATOM   5426 1HB  ALA A 351      49.268 -28.015  45.139  1.00  2.260          H  
ATOM   5427 2HB  ALA A 351      50.582 -28.204  43.953  1.00  2.260          H  
ATOM   5428 3HB  ALA A 351      50.623 -26.863  45.123  1.00  2.260          H  
ATOM   5429  N   LYS A 352      48.758 -24.393  44.486  1.00  1.280          N  
ATOM   5430  CA  LYS A 352      47.974 -23.413  45.226  1.00  1.260          C  
ATOM   5431  C   LYS A 352      47.087 -22.541  44.336  1.00  1.170          C  
ATOM   5432  O   LYS A 352      46.279 -21.767  44.849  1.00  1.180          O  
ATOM   5433  CB  LYS A 352      48.878 -22.504  46.049  1.00  1.770          C  
ATOM   5434  CG  LYS A 352      49.615 -23.186  47.192  1.00  1.770          C  
ATOM   5435  CD  LYS A 352      50.458 -22.169  47.958  1.00  1.770          C  
ATOM   5436  CE  LYS A 352      51.143 -22.756  49.167  1.00  1.770          C  
ATOM   5437  NZ  LYS A 352      51.976 -21.731  49.856  1.00  1.770          N  
ATOM   5438  H   LYS A 352      49.622 -24.093  44.034  1.00  1.540          H  
ATOM   5439  HA  LYS A 352      47.320 -23.951  45.912  1.00  1.510          H  
ATOM   5440 1HB  LYS A 352      49.618 -22.076  45.386  1.00  2.130          H  
ATOM   5441 2HB  LYS A 352      48.294 -21.679  46.459  1.00  2.130          H  
ATOM   5442 1HG  LYS A 352      48.892 -23.644  47.867  1.00  2.130          H  
ATOM   5443 2HG  LYS A 352      50.259 -23.967  46.791  1.00  2.130          H  
ATOM   5444 1HD  LYS A 352      51.231 -21.786  47.306  1.00  2.130          H  
ATOM   5445 2HD  LYS A 352      49.829 -21.332  48.274  1.00  2.130          H  
ATOM   5446 1HE  LYS A 352      50.391 -23.126  49.861  1.00  2.130          H  
ATOM   5447 2HE  LYS A 352      51.780 -23.585  48.860  1.00  2.130          H  
ATOM   5448 1HZ  LYS A 352      52.422 -22.138  50.665  1.00  2.130          H  
ATOM   5449 2HZ  LYS A 352      52.682 -21.387  49.220  1.00  2.130          H  
ATOM   5450 3HZ  LYS A 352      51.384 -20.958  50.147  1.00  2.130          H  
ATOM   5451  N   LEU A 353      47.255 -22.620  43.015  1.00  1.090          N  
ATOM   5452  CA  LEU A 353      46.500 -21.753  42.117  1.00  1.010          C  
ATOM   5453  C   LEU A 353      45.485 -22.506  41.268  1.00  1.010          C  
ATOM   5454  O   LEU A 353      44.340 -22.062  41.132  1.00  0.980          O  
ATOM   5455  CB  LEU A 353      47.461 -20.991  41.196  1.00  1.450          C  
ATOM   5456  CG  LEU A 353      48.493 -20.071  41.875  1.00  1.450          C  
ATOM   5457  CD1 LEU A 353      49.421 -19.460  40.832  1.00  1.450          C  
ATOM   5458  CD2 LEU A 353      47.793 -18.988  42.593  1.00  1.450          C  
ATOM   5459  H   LEU A 353      47.880 -23.328  42.626  1.00  1.310          H  
ATOM   5460  HA  LEU A 353      45.929 -21.048  42.714  1.00  1.210          H  
ATOM   5461 1HB  LEU A 353      47.986 -21.713  40.571  1.00  1.740          H  
ATOM   5462 2HB  LEU A 353      46.866 -20.352  40.562  1.00  1.740          H  
ATOM   5463  HG  LEU A 353      49.094 -20.649  42.575  1.00  1.740          H  
ATOM   5464 1HD1 LEU A 353      50.143 -18.812  41.332  1.00  1.740          H  
ATOM   5465 2HD1 LEU A 353      49.954 -20.239  40.299  1.00  1.740          H  
ATOM   5466 3HD1 LEU A 353      48.838 -18.880  40.134  1.00  1.740          H  
ATOM   5467 1HD2 LEU A 353      48.526 -18.367  43.040  1.00  1.740          H  
ATOM   5468 2HD2 LEU A 353      47.200 -18.408  41.889  1.00  1.740          H  
ATOM   5469 3HD2 LEU A 353      47.152 -19.388  43.361  1.00  1.740          H  
ATOM   5470  N   LYS A 354      45.853 -23.680  40.746  1.00  1.060          N  
ATOM   5471  CA  LYS A 354      44.925 -24.408  39.884  1.00  1.090          C  
ATOM   5472  C   LYS A 354      43.561 -24.658  40.536  1.00  1.140          C  
ATOM   5473  O   LYS A 354      42.542 -24.372  39.912  1.00  1.120          O  
ATOM   5474  CB  LYS A 354      45.494 -25.738  39.375  1.00  1.510          C  
ATOM   5475  CG  LYS A 354      44.525 -26.498  38.442  1.00  1.510          C  
ATOM   5476  CD  LYS A 354      45.158 -27.775  37.896  1.00  1.510          C  
ATOM   5477  CE  LYS A 354      44.265 -28.509  36.877  1.00  1.510          C  
ATOM   5478  NZ  LYS A 354      43.044 -29.141  37.492  1.00  1.510          N  
ATOM   5479  H   LYS A 354      46.803 -24.037  40.904  1.00  1.270          H  
ATOM   5480  HA  LYS A 354      44.756 -23.795  39.000  1.00  1.310          H  
ATOM   5481 1HB  LYS A 354      46.414 -25.545  38.842  1.00  1.820          H  
ATOM   5482 2HB  LYS A 354      45.747 -26.402  40.175  1.00  1.820          H  
ATOM   5483 1HG  LYS A 354      43.625 -26.772  38.997  1.00  1.820          H  
ATOM   5484 2HG  LYS A 354      44.223 -25.852  37.619  1.00  1.820          H  
ATOM   5485 1HD  LYS A 354      46.086 -27.521  37.398  1.00  1.820          H  
ATOM   5486 2HD  LYS A 354      45.383 -28.446  38.721  1.00  1.820          H  
ATOM   5487 1HE  LYS A 354      43.943 -27.804  36.115  1.00  1.820          H  
ATOM   5488 2HE  LYS A 354      44.861 -29.290  36.407  1.00  1.820          H  
ATOM   5489 1HZ  LYS A 354      42.517 -29.605  36.774  1.00  1.820          H  
ATOM   5490 2HZ  LYS A 354      43.312 -29.808  38.192  1.00  1.820          H  
ATOM   5491 3HZ  LYS A 354      42.428 -28.431  37.922  1.00  1.820          H  
ATOM   5492  N   PRO A 355      43.461 -25.099  41.815  1.00  1.220          N  
ATOM   5493  CA  PRO A 355      42.207 -25.392  42.487  1.00  1.310          C  
ATOM   5494  C   PRO A 355      41.272 -24.189  42.554  1.00  1.240          C  
ATOM   5495  O   PRO A 355      40.078 -24.352  42.798  1.00  1.360          O  
ATOM   5496  CB  PRO A 355      42.662 -25.816  43.891  1.00  1.970          C  
ATOM   5497  CG  PRO A 355      44.075 -26.284  43.717  1.00  1.970          C  
ATOM   5498  CD  PRO A 355      44.651 -25.365  42.692  1.00  1.970          C  
ATOM   5499  HA  PRO A 355      41.715 -26.227  41.963  1.00  1.570          H  
ATOM   5500 1HB  PRO A 355      42.588 -24.958  44.578  1.00  2.360          H  
ATOM   5501 2HB  PRO A 355      42.000 -26.603  44.278  1.00  2.360          H  
ATOM   5502 1HG  PRO A 355      44.625 -26.227  44.675  1.00  2.360          H  
ATOM   5503 2HG  PRO A 355      44.098 -27.337  43.402  1.00  2.360          H  
ATOM   5504 1HD  PRO A 355      44.972 -24.453  43.210  1.00  2.360          H  
ATOM   5505 2HD  PRO A 355      45.473 -25.867  42.209  1.00  2.360          H  
ATOM   5506  N   VAL A 356      41.829 -22.986  42.393  1.00  1.100          N  
ATOM   5507  CA  VAL A 356      41.093 -21.746  42.441  1.00  1.030          C  
ATOM   5508  C   VAL A 356      40.630 -21.450  41.029  1.00  0.980          C  
ATOM   5509  O   VAL A 356      39.455 -21.214  40.785  1.00  0.990          O  
ATOM   5510  CB  VAL A 356      42.011 -20.613  42.931  1.00  1.470          C  
ATOM   5511  CG1 VAL A 356      41.264 -19.276  42.942  1.00  1.470          C  
ATOM   5512  CG2 VAL A 356      42.572 -20.995  44.279  1.00  1.470          C  
ATOM   5513  H   VAL A 356      42.816 -22.910  42.161  1.00  1.320          H  
ATOM   5514  HA  VAL A 356      40.232 -21.854  43.099  1.00  1.240          H  
ATOM   5515  HB  VAL A 356      42.834 -20.496  42.238  1.00  1.760          H  
ATOM   5516 1HG1 VAL A 356      41.935 -18.487  43.275  1.00  1.760          H  
ATOM   5517 2HG1 VAL A 356      40.897 -19.035  41.948  1.00  1.760          H  
ATOM   5518 3HG1 VAL A 356      40.427 -19.354  43.625  1.00  1.760          H  
ATOM   5519 1HG2 VAL A 356      43.231 -20.230  44.594  1.00  1.760          H  
ATOM   5520 2HG2 VAL A 356      41.777 -21.105  44.997  1.00  1.760          H  
ATOM   5521 3HG2 VAL A 356      43.126 -21.933  44.203  1.00  1.760          H  
ATOM   5522  N   TYR A 357      41.582 -21.477  40.100  1.00  0.940          N  
ATOM   5523  CA  TYR A 357      41.402 -21.189  38.680  1.00  0.900          C  
ATOM   5524  C   TYR A 357      40.259 -22.017  38.113  1.00  0.960          C  
ATOM   5525  O   TYR A 357      39.416 -21.518  37.369  1.00  0.950          O  
ATOM   5526  CB  TYR A 357      42.714 -21.480  37.972  1.00  1.280          C  
ATOM   5527  CG  TYR A 357      42.816 -21.226  36.482  1.00  1.280          C  
ATOM   5528  CD1 TYR A 357      42.979 -19.933  35.997  1.00  1.280          C  
ATOM   5529  CD2 TYR A 357      42.831 -22.293  35.604  1.00  1.280          C  
ATOM   5530  CE1 TYR A 357      43.157 -19.720  34.663  1.00  1.280          C  
ATOM   5531  CE2 TYR A 357      43.006 -22.067  34.254  1.00  1.280          C  
ATOM   5532  CZ  TYR A 357      43.174 -20.788  33.786  1.00  1.280          C  
ATOM   5533  OH  TYR A 357      43.359 -20.580  32.439  1.00  1.280          O  
ATOM   5534  H   TYR A 357      42.524 -21.719  40.413  1.00  1.130          H  
ATOM   5535  HA  TYR A 357      41.152 -20.138  38.568  1.00  1.080          H  
ATOM   5536 1HB  TYR A 357      43.494 -20.921  38.472  1.00  1.530          H  
ATOM   5537 2HB  TYR A 357      42.948 -22.526  38.126  1.00  1.530          H  
ATOM   5538  HD1 TYR A 357      42.981 -19.090  36.669  1.00  1.530          H  
ATOM   5539  HD2 TYR A 357      42.713 -23.316  35.980  1.00  1.530          H  
ATOM   5540  HE1 TYR A 357      43.287 -18.718  34.305  1.00  1.530          H  
ATOM   5541  HE2 TYR A 357      43.022 -22.904  33.559  1.00  1.530          H  
ATOM   5542  HH  TYR A 357      43.308 -21.421  31.974  1.00  1.530          H  
ATOM   5543  N   ASP A 358      40.234 -23.297  38.477  1.00  1.050          N  
ATOM   5544  CA  ASP A 358      39.221 -24.249  38.031  1.00  1.130          C  
ATOM   5545  C   ASP A 358      37.778 -23.848  38.394  1.00  1.150          C  
ATOM   5546  O   ASP A 358      36.831 -24.352  37.787  1.00  1.240          O  
ATOM   5547  CB  ASP A 358      39.487 -25.650  38.608  1.00  1.550          C  
ATOM   5548  CG  ASP A 358      40.670 -26.435  37.961  1.00  1.550          C  
ATOM   5549  OD1 ASP A 358      41.159 -26.038  36.931  1.00  1.550          O  
ATOM   5550  OD2 ASP A 358      41.044 -27.462  38.517  1.00  1.550          O  
ATOM   5551  H   ASP A 358      40.995 -23.631  39.077  1.00  1.260          H  
ATOM   5552  HA  ASP A 358      39.285 -24.312  36.945  1.00  1.360          H  
ATOM   5553 1HB  ASP A 358      39.699 -25.548  39.678  1.00  1.860          H  
ATOM   5554 2HB  ASP A 358      38.583 -26.250  38.520  1.00  1.860          H  
ATOM   5555  N   SER A 359      37.591 -23.001  39.415  1.00  1.130          N  
ATOM   5556  CA  SER A 359      36.262 -22.570  39.847  1.00  1.170          C  
ATOM   5557  C   SER A 359      35.837 -21.241  39.220  1.00  1.100          C  
ATOM   5558  O   SER A 359      34.732 -20.751  39.484  1.00  1.160          O  
ATOM   5559  CB  SER A 359      36.206 -22.394  41.362  1.00  1.620          C  
ATOM   5560  OG  SER A 359      36.400 -23.597  42.056  1.00  1.620          O  
ATOM   5561  H   SER A 359      38.390 -22.580  39.891  1.00  1.360          H  
ATOM   5562  HA  SER A 359      35.543 -23.334  39.552  1.00  1.400          H  
ATOM   5563 1HB  SER A 359      36.970 -21.675  41.665  1.00  1.950          H  
ATOM   5564 2HB  SER A 359      35.241 -21.969  41.641  1.00  1.950          H  
ATOM   5565  HG  SER A 359      36.211 -23.389  42.985  1.00  1.950          H  
ATOM   5566  N   LEU A 360      36.710 -20.630  38.428  1.00  0.990          N  
ATOM   5567  CA  LEU A 360      36.435 -19.312  37.883  1.00  0.930          C  
ATOM   5568  C   LEU A 360      35.980 -19.350  36.418  1.00  0.920          C  
ATOM   5569  O   LEU A 360      36.417 -20.208  35.643  1.00  0.950          O  
ATOM   5570  CB  LEU A 360      37.720 -18.477  38.000  1.00  1.330          C  
ATOM   5571  CG  LEU A 360      38.362 -18.310  39.429  1.00  1.330          C  
ATOM   5572  CD1 LEU A 360      39.643 -17.465  39.299  1.00  1.330          C  
ATOM   5573  CD2 LEU A 360      37.383 -17.714  40.435  1.00  1.330          C  
ATOM   5574  H   LEU A 360      37.598 -21.084  38.196  1.00  1.190          H  
ATOM   5575  HA  LEU A 360      35.642 -18.853  38.465  1.00  1.120          H  
ATOM   5576 1HB  LEU A 360      38.464 -19.000  37.434  1.00  1.590          H  
ATOM   5577 2HB  LEU A 360      37.579 -17.528  37.545  1.00  1.590          H  
ATOM   5578  HG  LEU A 360      38.651 -19.274  39.779  1.00  1.590          H  
ATOM   5579 1HD1 LEU A 360      40.121 -17.378  40.273  1.00  1.590          H  
ATOM   5580 2HD1 LEU A 360      40.329 -17.935  38.601  1.00  1.590          H  
ATOM   5581 3HD1 LEU A 360      39.393 -16.484  38.937  1.00  1.590          H  
ATOM   5582 1HD2 LEU A 360      37.864 -17.643  41.399  1.00  1.590          H  
ATOM   5583 2HD2 LEU A 360      37.076 -16.743  40.126  1.00  1.590          H  
ATOM   5584 3HD2 LEU A 360      36.509 -18.358  40.528  1.00  1.590          H  
ATOM   5585  N   ASP A 361      35.119 -18.386  36.038  1.00  0.900          N  
ATOM   5586  CA  ASP A 361      34.674 -18.209  34.648  1.00  0.920          C  
ATOM   5587  C   ASP A 361      35.736 -17.409  33.897  1.00  0.850          C  
ATOM   5588  O   ASP A 361      36.698 -16.956  34.506  1.00  0.800          O  
ATOM   5589  CB  ASP A 361      33.306 -17.500  34.617  1.00  1.280          C  
ATOM   5590  CG  ASP A 361      32.494 -17.691  33.305  1.00  1.280          C  
ATOM   5591  OD1 ASP A 361      33.087 -17.978  32.282  1.00  1.280          O  
ATOM   5592  OD2 ASP A 361      31.308 -17.525  33.349  1.00  1.280          O  
ATOM   5593  H   ASP A 361      34.755 -17.766  36.743  1.00  1.080          H  
ATOM   5594  HA  ASP A 361      34.570 -19.186  34.179  1.00  1.100          H  
ATOM   5595 1HB  ASP A 361      32.696 -17.868  35.445  1.00  1.540          H  
ATOM   5596 2HB  ASP A 361      33.450 -16.432  34.776  1.00  1.540          H  
ATOM   5597  N   ALA A 362      35.541 -17.137  32.611  1.00  0.860          N  
ATOM   5598  CA  ALA A 362      36.586 -16.470  31.819  1.00  0.820          C  
ATOM   5599  C   ALA A 362      37.029 -15.120  32.366  1.00  0.770          C  
ATOM   5600  O   ALA A 362      38.219 -14.793  32.301  1.00  0.740          O  
ATOM   5601  CB  ALA A 362      36.107 -16.271  30.392  1.00  1.160          C  
ATOM   5602  H   ALA A 362      34.689 -17.489  32.173  1.00  1.030          H  
ATOM   5603  HA  ALA A 362      37.456 -17.119  31.810  1.00  0.980          H  
ATOM   5604 1HB  ALA A 362      36.902 -15.815  29.807  1.00  1.400          H  
ATOM   5605 2HB  ALA A 362      35.836 -17.231  29.958  1.00  1.400          H  
ATOM   5606 3HB  ALA A 362      35.238 -15.615  30.391  1.00  1.400          H  
ATOM   5607  N   VAL A 363      36.108 -14.338  32.913  1.00  0.780          N  
ATOM   5608  CA  VAL A 363      36.476 -13.021  33.414  1.00  0.750          C  
ATOM   5609  C   VAL A 363      37.321 -13.109  34.683  1.00  0.700          C  
ATOM   5610  O   VAL A 363      38.352 -12.440  34.805  1.00  0.660          O  
ATOM   5611  CB  VAL A 363      35.210 -12.179  33.618  1.00  1.060          C  
ATOM   5612  CG1 VAL A 363      35.525 -10.893  34.295  1.00  1.060          C  
ATOM   5613  CG2 VAL A 363      34.615 -11.894  32.262  1.00  1.060          C  
ATOM   5614  H   VAL A 363      35.150 -14.661  32.956  1.00  0.940          H  
ATOM   5615  HA  VAL A 363      37.072 -12.527  32.643  1.00  0.900          H  
ATOM   5616  HB  VAL A 363      34.495 -12.722  34.237  1.00  1.270          H  
ATOM   5617 1HG1 VAL A 363      34.631 -10.335  34.399  1.00  1.270          H  
ATOM   5618 2HG1 VAL A 363      35.932 -11.085  35.273  1.00  1.270          H  
ATOM   5619 3HG1 VAL A 363      36.242 -10.321  33.694  1.00  1.270          H  
ATOM   5620 1HG2 VAL A 363      33.710 -11.296  32.386  1.00  1.270          H  
ATOM   5621 2HG2 VAL A 363      35.345 -11.343  31.660  1.00  1.270          H  
ATOM   5622 3HG2 VAL A 363      34.369 -12.823  31.757  1.00  1.270          H  
ATOM   5623  N   ARG A 364      36.874 -13.909  35.641  1.00  0.720          N  
ATOM   5624  CA  ARG A 364      37.638 -14.090  36.857  1.00  0.690          C  
ATOM   5625  C   ARG A 364      38.959 -14.820  36.563  1.00  0.650          C  
ATOM   5626  O   ARG A 364      39.966 -14.565  37.233  1.00  0.610          O  
ATOM   5627  CB  ARG A 364      36.831 -14.788  37.924  1.00  0.980          C  
ATOM   5628  CG  ARG A 364      35.687 -13.961  38.480  1.00  0.980          C  
ATOM   5629  CD  ARG A 364      35.174 -14.492  39.778  1.00  0.980          C  
ATOM   5630  NE  ARG A 364      34.095 -13.660  40.298  1.00  0.980          N  
ATOM   5631  CZ  ARG A 364      32.759 -13.897  40.221  1.00  0.980          C  
ATOM   5632  NH1 ARG A 364      32.276 -14.998  39.659  1.00  0.980          N  
ATOM   5633  NH2 ARG A 364      31.934 -12.996  40.721  1.00  0.980          N  
ATOM   5634  H   ARG A 364      36.008 -14.405  35.495  1.00  0.860          H  
ATOM   5635  HA  ARG A 364      37.884 -13.104  37.250  1.00  0.830          H  
ATOM   5636 1HB  ARG A 364      36.395 -15.688  37.516  1.00  1.170          H  
ATOM   5637 2HB  ARG A 364      37.482 -15.052  38.738  1.00  1.170          H  
ATOM   5638 1HG  ARG A 364      35.997 -12.935  38.611  1.00  1.170          H  
ATOM   5639 2HG  ARG A 364      34.863 -13.989  37.768  1.00  1.170          H  
ATOM   5640 1HD  ARG A 364      34.820 -15.509  39.658  1.00  1.170          H  
ATOM   5641 2HD  ARG A 364      35.984 -14.476  40.509  1.00  1.170          H  
ATOM   5642  HE  ARG A 364      34.382 -12.780  40.746  1.00  1.170          H  
ATOM   5643 1HH1 ARG A 364      32.896 -15.692  39.277  1.00  1.170          H  
ATOM   5644 2HH1 ARG A 364      31.276 -15.142  39.616  1.00  1.170          H  
ATOM   5645 1HH2 ARG A 364      32.317 -12.137  41.131  1.00  1.170          H  
ATOM   5646 2HH2 ARG A 364      30.936 -13.131  40.687  1.00  1.170          H  
ATOM   5647  N   ARG A 365      38.964 -15.757  35.594  1.00  0.670          N  
ATOM   5648  CA  ARG A 365      40.209 -16.434  35.262  1.00  0.650          C  
ATOM   5649  C   ARG A 365      41.173 -15.392  34.735  1.00  0.570          C  
ATOM   5650  O   ARG A 365      42.320 -15.354  35.165  1.00  0.530          O  
ATOM   5651  CB  ARG A 365      40.049 -17.549  34.226  1.00  0.920          C  
ATOM   5652  CG  ARG A 365      39.342 -18.801  34.729  1.00  0.920          C  
ATOM   5653  CD  ARG A 365      39.478 -19.991  33.850  1.00  0.920          C  
ATOM   5654  NE  ARG A 365      39.002 -19.815  32.476  1.00  0.920          N  
ATOM   5655  CZ  ARG A 365      37.748 -20.020  32.004  1.00  0.920          C  
ATOM   5656  NH1 ARG A 365      36.746 -20.378  32.788  1.00  0.920          N  
ATOM   5657  NH2 ARG A 365      37.537 -19.862  30.702  1.00  0.920          N  
ATOM   5658  H   ARG A 365      38.113 -15.983  35.081  1.00  0.800          H  
ATOM   5659  HA  ARG A 365      40.624 -16.872  36.168  1.00  0.780          H  
ATOM   5660 1HB  ARG A 365      39.465 -17.167  33.390  1.00  1.100          H  
ATOM   5661 2HB  ARG A 365      41.020 -17.835  33.839  1.00  1.100          H  
ATOM   5662 1HG  ARG A 365      39.804 -19.081  35.672  1.00  1.100          H  
ATOM   5663 2HG  ARG A 365      38.312 -18.617  34.885  1.00  1.100          H  
ATOM   5664 1HD  ARG A 365      40.503 -20.272  33.803  1.00  1.100          H  
ATOM   5665 2HD  ARG A 365      38.916 -20.809  34.305  1.00  1.100          H  
ATOM   5666  HE  ARG A 365      39.704 -19.549  31.801  1.00  1.100          H  
ATOM   5667 1HH1 ARG A 365      36.862 -20.486  33.812  1.00  1.100          H  
ATOM   5668 2HH1 ARG A 365      35.832 -20.524  32.393  1.00  1.100          H  
ATOM   5669 1HH2 ARG A 365      38.310 -19.606  30.100  1.00  1.100          H  
ATOM   5670 2HH2 ARG A 365      36.617 -20.012  30.315  1.00  1.100          H  
ATOM   5671  N   ALA A 366      40.697 -14.477  33.873  1.00  0.560          N  
ATOM   5672  CA  ALA A 366      41.556 -13.431  33.341  1.00  0.510          C  
ATOM   5673  C   ALA A 366      42.140 -12.596  34.464  1.00  0.470          C  
ATOM   5674  O   ALA A 366      43.315 -12.238  34.426  1.00  0.400          O  
ATOM   5675  CB  ALA A 366      40.780 -12.539  32.398  1.00  0.730          C  
ATOM   5676  H   ALA A 366      39.736 -14.556  33.529  1.00  0.670          H  
ATOM   5677  HA  ALA A 366      42.372 -13.900  32.802  1.00  0.610          H  
ATOM   5678 1HB  ALA A 366      41.432 -11.779  32.017  1.00  0.880          H  
ATOM   5679 2HB  ALA A 366      40.375 -13.136  31.583  1.00  0.880          H  
ATOM   5680 3HB  ALA A 366      39.962 -12.067  32.935  1.00  0.880          H  
ATOM   5681  N   ALA A 367      41.347 -12.298  35.489  1.00  0.510          N  
ATOM   5682  CA  ALA A 367      41.875 -11.535  36.606  1.00  0.510          C  
ATOM   5683  C   ALA A 367      43.023 -12.294  37.296  1.00  0.480          C  
ATOM   5684  O   ALA A 367      44.086 -11.713  37.553  1.00  0.450          O  
ATOM   5685  CB  ALA A 367      40.741 -11.222  37.563  1.00  0.710          C  
ATOM   5686  H   ALA A 367      40.353 -12.548  35.441  1.00  0.610          H  
ATOM   5687  HA  ALA A 367      42.292 -10.614  36.221  1.00  0.610          H  
ATOM   5688 1HB  ALA A 367      41.074 -10.630  38.394  1.00  0.860          H  
ATOM   5689 2HB  ALA A 367      39.987 -10.689  37.035  1.00  0.860          H  
ATOM   5690 3HB  ALA A 367      40.328 -12.141  37.925  1.00  0.860          H  
ATOM   5691  N   LEU A 368      42.870 -13.618  37.473  1.00  0.500          N  
ATOM   5692  CA  LEU A 368      43.926 -14.425  38.098  1.00  0.510          C  
ATOM   5693  C   LEU A 368      45.152 -14.547  37.183  1.00  0.440          C  
ATOM   5694  O   LEU A 368      46.291 -14.509  37.659  1.00  0.440          O  
ATOM   5695  CB  LEU A 368      43.394 -15.825  38.502  1.00  0.710          C  
ATOM   5696  CG  LEU A 368      44.383 -16.779  39.318  1.00  0.710          C  
ATOM   5697  CD1 LEU A 368      44.824 -16.103  40.623  1.00  0.710          C  
ATOM   5698  CD2 LEU A 368      43.662 -18.100  39.655  1.00  0.710          C  
ATOM   5699  H   LEU A 368      41.955 -14.037  37.255  1.00  0.600          H  
ATOM   5700  HA  LEU A 368      44.244 -13.902  38.991  1.00  0.610          H  
ATOM   5701 1HB  LEU A 368      42.491 -15.695  39.086  1.00  0.850          H  
ATOM   5702 2HB  LEU A 368      43.119 -16.350  37.582  1.00  0.850          H  
ATOM   5703  HG  LEU A 368      45.272 -16.986  38.719  1.00  0.850          H  
ATOM   5704 1HD1 LEU A 368      45.487 -16.777  41.159  1.00  0.850          H  
ATOM   5705 2HD1 LEU A 368      45.357 -15.176  40.415  1.00  0.850          H  
ATOM   5706 3HD1 LEU A 368      43.952 -15.889  41.240  1.00  0.850          H  
ATOM   5707 1HD2 LEU A 368      44.338 -18.762  40.207  1.00  0.850          H  
ATOM   5708 2HD2 LEU A 368      42.779 -17.897  40.264  1.00  0.850          H  
ATOM   5709 3HD2 LEU A 368      43.362 -18.578  38.748  1.00  0.850          H  
ATOM   5710  N   ILE A 369      44.923 -14.701  35.877  1.00  0.410          N  
ATOM   5711  CA  ILE A 369      45.995 -14.823  34.899  1.00  0.380          C  
ATOM   5712  C   ILE A 369      46.781 -13.525  34.915  1.00  0.320          C  
ATOM   5713  O   ILE A 369      48.009 -13.554  34.896  1.00  0.310          O  
ATOM   5714  CB  ILE A 369      45.452 -15.114  33.484  1.00  0.540          C  
ATOM   5715  CG1 ILE A 369      44.815 -16.497  33.448  1.00  0.540          C  
ATOM   5716  CG2 ILE A 369      46.624 -15.073  32.460  1.00  0.540          C  
ATOM   5717  CD1 ILE A 369      43.945 -16.747  32.218  1.00  0.540          C  
ATOM   5718  H   ILE A 369      43.953 -14.752  35.570  1.00  0.490          H  
ATOM   5719  HA  ILE A 369      46.663 -15.622  35.183  1.00  0.460          H  
ATOM   5720  HB  ILE A 369      44.696 -14.400  33.238  1.00  0.650          H  
ATOM   5721 1HG1 ILE A 369      45.605 -17.232  33.468  1.00  0.650          H  
ATOM   5722 2HG1 ILE A 369      44.217 -16.627  34.337  1.00  0.650          H  
ATOM   5723 1HG2 ILE A 369      46.265 -15.285  31.472  1.00  0.650          H  
ATOM   5724 2HG2 ILE A 369      47.099 -14.093  32.455  1.00  0.650          H  
ATOM   5725 3HG2 ILE A 369      47.346 -15.819  32.728  1.00  0.650          H  
ATOM   5726 1HD1 ILE A 369      43.533 -17.752  32.263  1.00  0.650          H  
ATOM   5727 2HD1 ILE A 369      43.131 -16.030  32.202  1.00  0.650          H  
ATOM   5728 3HD1 ILE A 369      44.522 -16.650  31.309  1.00  0.650          H  
ATOM   5729  N   ASN A 370      46.083 -12.385  34.924  1.00  0.310          N  
ATOM   5730  CA  ASN A 370      46.723 -11.081  34.971  1.00  0.310          C  
ATOM   5731  C   ASN A 370      47.623 -11.010  36.204  1.00  0.350          C  
ATOM   5732  O   ASN A 370      48.789 -10.625  36.088  1.00  0.380          O  
ATOM   5733  CB  ASN A 370      45.674  -9.963  34.931  1.00  0.430          C  
ATOM   5734  CG  ASN A 370      46.237  -8.542  34.846  1.00  0.430          C  
ATOM   5735  OD1 ASN A 370      47.432  -8.331  34.661  1.00  0.430          O  
ATOM   5736  ND2 ASN A 370      45.376  -7.571  34.950  1.00  0.430          N  
ATOM   5737  H   ASN A 370      45.063 -12.421  34.891  1.00  0.370          H  
ATOM   5738  HA  ASN A 370      47.361 -10.978  34.096  1.00  0.370          H  
ATOM   5739 1HB  ASN A 370      45.014 -10.122  34.079  1.00  0.520          H  
ATOM   5740 2HB  ASN A 370      45.053 -10.032  35.821  1.00  0.520          H  
ATOM   5741 1HD2 ASN A 370      45.672  -6.583  34.882  1.00  0.520          H  
ATOM   5742 2HD2 ASN A 370      44.414  -7.780  35.086  1.00  0.520          H  
ATOM   5743  N   MET A 371      47.111 -11.411  37.385  1.00  0.390          N  
ATOM   5744  CA  MET A 371      47.952 -11.348  38.575  1.00  0.450          C  
ATOM   5745  C   MET A 371      49.204 -12.184  38.447  1.00  0.460          C  
ATOM   5746  O   MET A 371      50.277 -11.717  38.819  1.00  0.500          O  
ATOM   5747  CB  MET A 371      47.271 -11.877  39.824  1.00  0.610          C  
ATOM   5748  CG  MET A 371      46.183 -11.098  40.349  1.00  0.610          C  
ATOM   5749  SD  MET A 371      45.429 -11.861  41.805  1.00  0.610          S  
ATOM   5750  CE  MET A 371      46.684 -11.582  43.070  1.00  0.610          C  
ATOM   5751  H   MET A 371      46.129 -11.702  37.445  1.00  0.470          H  
ATOM   5752  HA  MET A 371      48.251 -10.312  38.732  1.00  0.540          H  
ATOM   5753 1HB  MET A 371      46.899 -12.886  39.636  1.00  0.730          H  
ATOM   5754 2HB  MET A 371      48.010 -11.942  40.588  1.00  0.730          H  
ATOM   5755 1HG  MET A 371      46.537 -10.116  40.605  1.00  0.730          H  
ATOM   5756 2HG  MET A 371      45.436 -11.015  39.570  1.00  0.730          H  
ATOM   5757 1HE  MET A 371      46.348 -12.006  44.014  1.00  0.730          H  
ATOM   5758 2HE  MET A 371      47.614 -12.053  42.799  1.00  0.730          H  
ATOM   5759 3HE  MET A 371      46.849 -10.511  43.195  1.00  0.730          H  
ATOM   5760  N   VAL A 372      49.082 -13.414  37.930  1.00  0.450          N  
ATOM   5761  CA  VAL A 372      50.245 -14.290  37.804  1.00  0.500          C  
ATOM   5762  C   VAL A 372      51.232 -13.719  36.805  1.00  0.460          C  
ATOM   5763  O   VAL A 372      52.436 -13.701  37.051  1.00  0.510          O  
ATOM   5764  CB  VAL A 372      49.835 -15.730  37.446  1.00  0.680          C  
ATOM   5765  CG1 VAL A 372      51.079 -16.610  37.159  1.00  0.680          C  
ATOM   5766  CG2 VAL A 372      49.087 -16.309  38.605  1.00  0.680          C  
ATOM   5767  H   VAL A 372      48.146 -13.750  37.666  1.00  0.540          H  
ATOM   5768  HA  VAL A 372      50.751 -14.333  38.764  1.00  0.600          H  
ATOM   5769  HB  VAL A 372      49.201 -15.713  36.559  1.00  0.820          H  
ATOM   5770 1HG1 VAL A 372      50.763 -17.630  36.918  1.00  0.820          H  
ATOM   5771 2HG1 VAL A 372      51.664 -16.220  36.343  1.00  0.820          H  
ATOM   5772 3HG1 VAL A 372      51.684 -16.619  38.029  1.00  0.820          H  
ATOM   5773 1HG2 VAL A 372      48.802 -17.285  38.378  1.00  0.820          H  
ATOM   5774 2HG2 VAL A 372      49.737 -16.324  39.462  1.00  0.820          H  
ATOM   5775 3HG2 VAL A 372      48.203 -15.713  38.820  1.00  0.820          H  
ATOM   5776  N   PHE A 373      50.740 -13.217  35.681  1.00  0.380          N  
ATOM   5777  CA  PHE A 373      51.599 -12.632  34.668  1.00  0.360          C  
ATOM   5778  C   PHE A 373      52.488 -11.569  35.347  1.00  0.410          C  
ATOM   5779  O   PHE A 373      53.704 -11.533  35.139  1.00  0.460          O  
ATOM   5780  CB  PHE A 373      50.727 -11.962  33.599  1.00  0.510          C  
ATOM   5781  CG  PHE A 373      51.408 -11.405  32.390  1.00  0.510          C  
ATOM   5782  CD1 PHE A 373      51.438 -12.154  31.221  1.00  0.510          C  
ATOM   5783  CD2 PHE A 373      52.005 -10.153  32.391  1.00  0.510          C  
ATOM   5784  CE1 PHE A 373      52.020 -11.655  30.082  1.00  0.510          C  
ATOM   5785  CE2 PHE A 373      52.601  -9.666  31.254  1.00  0.510          C  
ATOM   5786  CZ  PHE A 373      52.603 -10.413  30.094  1.00  0.510          C  
ATOM   5787  H   PHE A 373      49.732 -13.264  35.504  1.00  0.460          H  
ATOM   5788  HA  PHE A 373      52.219 -13.410  34.221  1.00  0.430          H  
ATOM   5789 1HB  PHE A 373      49.977 -12.668  33.263  1.00  0.610          H  
ATOM   5790 2HB  PHE A 373      50.188 -11.153  34.067  1.00  0.610          H  
ATOM   5791  HD1 PHE A 373      50.971 -13.139  31.212  1.00  0.610          H  
ATOM   5792  HD2 PHE A 373      51.996  -9.542  33.299  1.00  0.610          H  
ATOM   5793  HE1 PHE A 373      52.011 -12.243  29.172  1.00  0.610          H  
ATOM   5794  HE2 PHE A 373      53.064  -8.680  31.273  1.00  0.610          H  
ATOM   5795  HZ  PHE A 373      53.068 -10.010  29.186  1.00  0.610          H  
ATOM   5796  N   GLN A 374      51.852 -10.693  36.156  1.00  0.430          N  
ATOM   5797  CA  GLN A 374      52.513  -9.597  36.875  1.00  0.510          C  
ATOM   5798  C   GLN A 374      53.422  -9.997  38.069  1.00  0.570          C  
ATOM   5799  O   GLN A 374      54.526  -9.469  38.221  1.00  0.630          O  
ATOM   5800  CB  GLN A 374      51.429  -8.688  37.477  1.00  0.680          C  
ATOM   5801  CG  GLN A 374      50.562  -7.894  36.506  1.00  0.680          C  
ATOM   5802  CD  GLN A 374      49.421  -7.184  37.277  1.00  0.680          C  
ATOM   5803  OE1 GLN A 374      49.484  -7.127  38.516  1.00  0.680          O  
ATOM   5804  NE2 GLN A 374      48.408  -6.701  36.584  1.00  0.680          N  
ATOM   5805  H   GLN A 374      50.832 -10.779  36.240  1.00  0.520          H  
ATOM   5806  HA  GLN A 374      53.114  -9.042  36.157  1.00  0.610          H  
ATOM   5807 1HB  GLN A 374      50.750  -9.301  38.068  1.00  0.820          H  
ATOM   5808 2HB  GLN A 374      51.897  -7.984  38.161  1.00  0.820          H  
ATOM   5809 1HG  GLN A 374      51.174  -7.139  36.007  1.00  0.820          H  
ATOM   5810 2HG  GLN A 374      50.123  -8.561  35.765  1.00  0.820          H  
ATOM   5811 1HE2 GLN A 374      47.635  -6.261  37.042  1.00  0.820          H  
ATOM   5812 2HE2 GLN A 374      48.370  -6.846  35.582  1.00  0.820          H  
ATOM   5813  N   MET A 375      52.922 -10.887  38.937  1.00  0.570          N  
ATOM   5814  CA  MET A 375      53.578 -11.318  40.181  1.00  0.640          C  
ATOM   5815  C   MET A 375      54.438 -12.580  40.129  1.00  0.690          C  
ATOM   5816  O   MET A 375      55.305 -12.772  40.988  1.00  0.780          O  
ATOM   5817  CB  MET A 375      52.507 -11.525  41.253  1.00  0.870          C  
ATOM   5818  CG  MET A 375      51.816 -10.272  41.758  1.00  0.870          C  
ATOM   5819  SD  MET A 375      52.940  -9.143  42.605  1.00  0.870          S  
ATOM   5820  CE  MET A 375      53.234 -10.009  44.150  1.00  0.870          C  
ATOM   5821  H   MET A 375      52.004 -11.276  38.741  1.00  0.680          H  
ATOM   5822  HA  MET A 375      54.233 -10.508  40.494  1.00  0.770          H  
ATOM   5823 1HB  MET A 375      51.736 -12.116  40.814  1.00  1.040          H  
ATOM   5824 2HB  MET A 375      52.908 -12.090  42.080  1.00  1.040          H  
ATOM   5825 1HG  MET A 375      51.373  -9.747  40.907  1.00  1.040          H  
ATOM   5826 2HG  MET A 375      51.011 -10.543  42.443  1.00  1.040          H  
ATOM   5827 1HE  MET A 375      53.908  -9.418  44.769  1.00  1.040          H  
ATOM   5828 2HE  MET A 375      52.293 -10.149  44.676  1.00  1.040          H  
ATOM   5829 3HE  MET A 375      53.690 -10.978  43.956  1.00  1.040          H  
ATOM   5830  N   GLY A 376      54.172 -13.468  39.180  1.00  0.650          N  
ATOM   5831  CA  GLY A 376      54.827 -14.757  39.103  1.00  0.710          C  
ATOM   5832  C   GLY A 376      53.951 -15.775  39.819  1.00  0.750          C  
ATOM   5833  O   GLY A 376      53.270 -15.452  40.800  1.00  0.750          O  
ATOM   5834  H   GLY A 376      53.474 -13.280  38.465  1.00  0.780          H  
ATOM   5835 1HA  GLY A 376      54.952 -15.039  38.056  1.00  0.850          H  
ATOM   5836 2HA  GLY A 376      55.815 -14.708  39.561  1.00  0.850          H  
ATOM   5837  N   GLU A 377      54.001 -17.037  39.403  1.00  0.810          N  
ATOM   5838  CA  GLU A 377      53.145 -18.042  40.038  1.00  0.880          C  
ATOM   5839  C   GLU A 377      53.420 -18.196  41.536  1.00  0.940          C  
ATOM   5840  O   GLU A 377      52.499 -18.457  42.311  1.00  0.960          O  
ATOM   5841  CB  GLU A 377      53.338 -19.392  39.333  1.00  1.200          C  
ATOM   5842  CG  GLU A 377      54.712 -20.009  39.589  1.00  1.200          C  
ATOM   5843  CD  GLU A 377      55.022 -21.245  38.834  1.00  1.200          C  
ATOM   5844  OE1 GLU A 377      55.072 -21.196  37.626  1.00  1.200          O  
ATOM   5845  OE2 GLU A 377      55.241 -22.244  39.471  1.00  1.200          O  
ATOM   5846  H   GLU A 377      54.593 -17.291  38.621  1.00  0.970          H  
ATOM   5847  HA  GLU A 377      52.104 -17.734  39.929  1.00  1.060          H  
ATOM   5848 1HB  GLU A 377      52.575 -20.095  39.665  1.00  1.440          H  
ATOM   5849 2HB  GLU A 377      53.214 -19.264  38.258  1.00  1.440          H  
ATOM   5850 1HG  GLU A 377      55.487 -19.272  39.388  1.00  1.440          H  
ATOM   5851 2HG  GLU A 377      54.762 -20.273  40.636  1.00  1.440          H  
ATOM   5852  N   THR A 378      54.657 -17.926  41.970  1.00  0.970          N  
ATOM   5853  CA  THR A 378      55.010 -18.071  43.372  1.00  1.050          C  
ATOM   5854  C   THR A 378      54.636 -16.838  44.172  1.00  1.030          C  
ATOM   5855  O   THR A 378      54.631 -16.862  45.405  1.00  1.090          O  
ATOM   5856  CB  THR A 378      56.517 -18.346  43.533  1.00  1.440          C  
ATOM   5857  OG1 THR A 378      57.264 -17.246  42.989  1.00  1.440          O  
ATOM   5858  CG2 THR A 378      56.898 -19.620  42.798  1.00  1.440          C  
ATOM   5859  H   THR A 378      55.395 -17.692  41.317  1.00  1.160          H  
ATOM   5860  HA  THR A 378      54.460 -18.918  43.781  1.00  1.260          H  
ATOM   5861  HB  THR A 378      56.751 -18.448  44.593  1.00  1.730          H  
ATOM   5862  HG1 THR A 378      58.185 -17.313  43.270  1.00  1.730          H  
ATOM   5863 1HG2 THR A 378      57.964 -19.806  42.922  1.00  1.730          H  
ATOM   5864 2HG2 THR A 378      56.333 -20.458  43.206  1.00  1.730          H  
ATOM   5865 3HG2 THR A 378      56.678 -19.518  41.746  1.00  1.730          H  
ATOM   5866  N   GLY A 379      54.321 -15.757  43.470  1.00  1.000          N  
ATOM   5867  CA  GLY A 379      53.930 -14.516  44.089  1.00  0.990          C  
ATOM   5868  C   GLY A 379      52.446 -14.596  44.388  1.00  0.970          C  
ATOM   5869  O   GLY A 379      52.002 -14.380  45.515  1.00  1.070          O  
ATOM   5870  H   GLY A 379      54.304 -15.812  42.457  1.00  1.200          H  
ATOM   5871 1HA  GLY A 379      54.498 -14.355  45.005  1.00  1.190          H  
ATOM   5872 2HA  GLY A 379      54.139 -13.690  43.409  1.00  1.190          H  
ATOM   5873  N   VAL A 380      51.670 -14.984  43.376  1.00  0.870          N  
ATOM   5874  CA  VAL A 380      50.224 -15.052  43.523  1.00  0.840          C  
ATOM   5875  C   VAL A 380      49.854 -16.125  44.518  1.00  0.920          C  
ATOM   5876  O   VAL A 380      48.967 -15.944  45.340  1.00  0.950          O  
ATOM   5877  CB  VAL A 380      49.496 -15.270  42.224  1.00  1.190          C  
ATOM   5878  CG1 VAL A 380      48.007 -15.435  42.487  1.00  1.190          C  
ATOM   5879  CG2 VAL A 380      49.742 -14.118  41.387  1.00  1.190          C  
ATOM   5880  H   VAL A 380      52.120 -15.191  42.481  1.00  1.040          H  
ATOM   5881  HA  VAL A 380      49.883 -14.096  43.890  1.00  1.010          H  
ATOM   5882  HB  VAL A 380      49.851 -16.181  41.746  1.00  1.430          H  
ATOM   5883 1HG1 VAL A 380      47.508 -15.576  41.539  1.00  1.430          H  
ATOM   5884 2HG1 VAL A 380      47.803 -16.269  43.118  1.00  1.430          H  
ATOM   5885 3HG1 VAL A 380      47.623 -14.537  42.970  1.00  1.430          H  
ATOM   5886 1HG2 VAL A 380      49.214 -14.236  40.480  1.00  1.430          H  
ATOM   5887 2HG2 VAL A 380      49.402 -13.225  41.887  1.00  1.430          H  
ATOM   5888 3HG2 VAL A 380      50.803 -14.051  41.198  1.00  1.430          H  
ATOM   5889  N   ALA A 381      50.541 -17.253  44.463  1.00  0.960          N  
ATOM   5890  CA  ALA A 381      50.293 -18.373  45.347  1.00  1.040          C  
ATOM   5891  C   ALA A 381      50.422 -17.994  46.829  1.00  1.110          C  
ATOM   5892  O   ALA A 381      49.955 -18.743  47.688  1.00  1.170          O  
ATOM   5893  CB  ALA A 381      51.243 -19.487  45.008  1.00  1.420          C  
ATOM   5894  H   ALA A 381      51.252 -17.383  43.739  1.00  1.150          H  
ATOM   5895  HA  ALA A 381      49.283 -18.728  45.181  1.00  1.250          H  
ATOM   5896 1HB  ALA A 381      51.046 -20.327  45.628  1.00  1.710          H  
ATOM   5897 2HB  ALA A 381      51.103 -19.762  43.968  1.00  1.710          H  
ATOM   5898 3HB  ALA A 381      52.264 -19.148  45.165  1.00  1.710          H  
ATOM   5899  N   GLY A 382      51.100 -16.883  47.158  1.00  1.110          N  
ATOM   5900  CA  GLY A 382      51.254 -16.475  48.543  1.00  1.190          C  
ATOM   5901  C   GLY A 382      50.008 -15.749  49.077  1.00  1.190          C  
ATOM   5902  O   GLY A 382      49.856 -15.558  50.292  1.00  1.290          O  
ATOM   5903  H   GLY A 382      51.469 -16.253  46.442  1.00  1.330          H  
ATOM   5904 1HA  GLY A 382      51.467 -17.349  49.155  1.00  1.430          H  
ATOM   5905 2HA  GLY A 382      52.117 -15.814  48.617  1.00  1.430          H  
ATOM   5906  N   PHE A 383      49.058 -15.407  48.199  1.00  1.110          N  
ATOM   5907  CA  PHE A 383      47.849 -14.692  48.609  1.00  1.120          C  
ATOM   5908  C   PHE A 383      46.844 -15.720  49.106  1.00  1.170          C  
ATOM   5909  O   PHE A 383      45.776 -15.915  48.521  1.00  1.180          O  
ATOM   5910  CB  PHE A 383      47.233 -13.935  47.421  1.00  1.560          C  
ATOM   5911  CG  PHE A 383      47.972 -12.721  46.847  1.00  1.560          C  
ATOM   5912  CD1 PHE A 383      49.143 -12.860  46.163  1.00  1.560          C  
ATOM   5913  CD2 PHE A 383      47.416 -11.450  46.914  1.00  1.560          C  
ATOM   5914  CE1 PHE A 383      49.769 -11.807  45.562  1.00  1.560          C  
ATOM   5915  CE2 PHE A 383      48.040 -10.382  46.302  1.00  1.560          C  
ATOM   5916  CZ  PHE A 383      49.221 -10.576  45.622  1.00  1.560          C  
ATOM   5917  H   PHE A 383      49.179 -15.634  47.208  1.00  1.330          H  
ATOM   5918  HA  PHE A 383      48.091 -13.997  49.414  1.00  1.340          H  
ATOM   5919 1HB  PHE A 383      47.085 -14.645  46.602  1.00  1.880          H  
ATOM   5920 2HB  PHE A 383      46.265 -13.596  47.715  1.00  1.880          H  
ATOM   5921  HD1 PHE A 383      49.587 -13.826  46.099  1.00  1.880          H  
ATOM   5922  HD2 PHE A 383      46.478 -11.307  47.440  1.00  1.880          H  
ATOM   5923  HE1 PHE A 383      50.705 -11.971  45.029  1.00  1.880          H  
ATOM   5924  HE2 PHE A 383      47.596  -9.393  46.347  1.00  1.880          H  
ATOM   5925  HZ  PHE A 383      49.715  -9.760  45.133  1.00  1.880          H  
ATOM   5926  N   THR A 384      47.166 -16.325  50.242  1.00  1.280          N  
ATOM   5927  CA  THR A 384      46.408 -17.451  50.775  1.00  1.340          C  
ATOM   5928  C   THR A 384      44.937 -17.166  50.985  1.00  1.310          C  
ATOM   5929  O   THR A 384      44.079 -17.953  50.570  1.00  1.300          O  
ATOM   5930  CB  THR A 384      47.004 -17.909  52.132  1.00  1.850          C  
ATOM   5931  OG1 THR A 384      48.351 -18.366  51.943  1.00  1.850          O  
ATOM   5932  CG2 THR A 384      46.168 -19.041  52.732  1.00  1.850          C  
ATOM   5933  H   THR A 384      48.055 -16.040  50.657  1.00  1.540          H  
ATOM   5934  HA  THR A 384      46.491 -18.276  50.066  1.00  1.610          H  
ATOM   5935  HB  THR A 384      47.012 -17.071  52.826  1.00  2.220          H  
ATOM   5936  HG1 THR A 384      48.919 -17.620  51.722  1.00  2.220          H  
ATOM   5937 1HG2 THR A 384      46.607 -19.345  53.679  1.00  2.220          H  
ATOM   5938 2HG2 THR A 384      45.145 -18.713  52.911  1.00  2.220          H  
ATOM   5939 3HG2 THR A 384      46.160 -19.886  52.049  1.00  2.220          H  
ATOM   5940  N   ASN A 385      44.626 -16.053  51.629  1.00  1.310          N  
ATOM   5941  CA  ASN A 385      43.234 -15.807  51.949  1.00  1.320          C  
ATOM   5942  C   ASN A 385      42.421 -15.422  50.726  1.00  1.270          C  
ATOM   5943  O   ASN A 385      41.277 -15.861  50.577  1.00  1.320          O  
ATOM   5944  CB  ASN A 385      43.145 -14.772  53.042  1.00  1.840          C  
ATOM   5945  CG  ASN A 385      43.610 -15.329  54.353  1.00  1.840          C  
ATOM   5946  OD1 ASN A 385      43.595 -16.548  54.571  1.00  1.840          O  
ATOM   5947  ND2 ASN A 385      44.031 -14.465  55.233  1.00  1.840          N  
ATOM   5948  H   ASN A 385      45.363 -15.426  51.918  1.00  1.570          H  
ATOM   5949  HA  ASN A 385      42.805 -16.734  52.329  1.00  1.580          H  
ATOM   5950 1HB  ASN A 385      43.741 -13.897  52.780  1.00  2.210          H  
ATOM   5951 2HB  ASN A 385      42.119 -14.453  53.156  1.00  2.210          H  
ATOM   5952 1HD2 ASN A 385      44.356 -14.779  56.126  1.00  2.210          H  
ATOM   5953 2HD2 ASN A 385      44.027 -13.487  55.022  1.00  2.210          H  
ATOM   5954  N   SER A 386      43.016 -14.647  49.821  1.00  1.200          N  
ATOM   5955  CA  SER A 386      42.307 -14.223  48.627  1.00  1.140          C  
ATOM   5956  C   SER A 386      41.975 -15.425  47.763  1.00  1.110          C  
ATOM   5957  O   SER A 386      40.856 -15.549  47.264  1.00  1.100          O  
ATOM   5958  CB  SER A 386      43.166 -13.293  47.806  1.00  1.620          C  
ATOM   5959  OG  SER A 386      43.446 -12.111  48.495  1.00  1.620          O  
ATOM   5960  H   SER A 386      43.951 -14.310  49.994  1.00  1.440          H  
ATOM   5961  HA  SER A 386      41.385 -13.723  48.916  1.00  1.370          H  
ATOM   5962 1HB  SER A 386      44.078 -13.796  47.538  1.00  1.940          H  
ATOM   5963 2HB  SER A 386      42.644 -13.068  46.882  1.00  1.940          H  
ATOM   5964  HG  SER A 386      43.935 -11.558  47.883  1.00  1.940          H  
ATOM   5965  N   LEU A 387      42.943 -16.336  47.613  1.00  1.100          N  
ATOM   5966  CA  LEU A 387      42.759 -17.518  46.794  1.00  1.080          C  
ATOM   5967  C   LEU A 387      41.689 -18.444  47.347  1.00  1.150          C  
ATOM   5968  O   LEU A 387      40.839 -18.925  46.587  1.00  1.140          O  
ATOM   5969  CB  LEU A 387      44.108 -18.231  46.679  1.00  1.520          C  
ATOM   5970  CG  LEU A 387      45.194 -17.518  45.807  1.00  1.520          C  
ATOM   5971  CD1 LEU A 387      46.528 -18.218  46.016  1.00  1.520          C  
ATOM   5972  CD2 LEU A 387      44.817 -17.557  44.302  1.00  1.520          C  
ATOM   5973  H   LEU A 387      43.855 -16.186  48.058  1.00  1.320          H  
ATOM   5974  HA  LEU A 387      42.434 -17.199  45.812  1.00  1.300          H  
ATOM   5975 1HB  LEU A 387      44.521 -18.298  47.689  1.00  1.820          H  
ATOM   5976 2HB  LEU A 387      43.968 -19.228  46.330  1.00  1.820          H  
ATOM   5977  HG  LEU A 387      45.291 -16.484  46.125  1.00  1.820          H  
ATOM   5978 1HD1 LEU A 387      47.268 -17.711  45.428  1.00  1.820          H  
ATOM   5979 2HD1 LEU A 387      46.813 -18.173  47.071  1.00  1.820          H  
ATOM   5980 3HD1 LEU A 387      46.459 -19.261  45.704  1.00  1.820          H  
ATOM   5981 1HD2 LEU A 387      45.595 -17.059  43.735  1.00  1.820          H  
ATOM   5982 2HD2 LEU A 387      44.738 -18.587  43.968  1.00  1.820          H  
ATOM   5983 3HD2 LEU A 387      43.881 -17.049  44.126  1.00  1.820          H  
ATOM   5984  N   ARG A 388      41.663 -18.636  48.674  1.00  1.230          N  
ATOM   5985  CA  ARG A 388      40.633 -19.474  49.273  1.00  1.300          C  
ATOM   5986  C   ARG A 388      39.246 -18.887  49.041  1.00  1.290          C  
ATOM   5987  O   ARG A 388      38.303 -19.618  48.709  1.00  1.310          O  
ATOM   5988  CB  ARG A 388      40.884 -19.639  50.763  1.00  1.790          C  
ATOM   5989  CG  ARG A 388      42.071 -20.531  51.105  1.00  1.790          C  
ATOM   5990  CD  ARG A 388      42.360 -20.550  52.557  1.00  1.790          C  
ATOM   5991  NE  ARG A 388      43.479 -21.435  52.865  1.00  1.790          N  
ATOM   5992  CZ  ARG A 388      44.082 -21.544  54.070  1.00  1.790          C  
ATOM   5993  NH1 ARG A 388      43.676 -20.816  55.092  1.00  1.790          N  
ATOM   5994  NH2 ARG A 388      45.090 -22.389  54.220  1.00  1.790          N  
ATOM   5995  H   ARG A 388      42.400 -18.231  49.263  1.00  1.480          H  
ATOM   5996  HA  ARG A 388      40.676 -20.457  48.805  1.00  1.560          H  
ATOM   5997 1HB  ARG A 388      41.076 -18.657  51.202  1.00  2.150          H  
ATOM   5998 2HB  ARG A 388      39.995 -20.046  51.242  1.00  2.150          H  
ATOM   5999 1HG  ARG A 388      41.848 -21.551  50.794  1.00  2.150          H  
ATOM   6000 2HG  ARG A 388      42.957 -20.185  50.581  1.00  2.150          H  
ATOM   6001 1HD  ARG A 388      42.622 -19.538  52.874  1.00  2.150          H  
ATOM   6002 2HD  ARG A 388      41.484 -20.895  53.103  1.00  2.150          H  
ATOM   6003  HE  ARG A 388      43.828 -22.017  52.114  1.00  2.150          H  
ATOM   6004 1HH1 ARG A 388      42.911 -20.168  54.982  1.00  2.150          H  
ATOM   6005 2HH1 ARG A 388      44.133 -20.901  55.988  1.00  2.150          H  
ATOM   6006 1HH2 ARG A 388      45.403 -22.948  53.437  1.00  2.150          H  
ATOM   6007 2HH2 ARG A 388      45.549 -22.479  55.115  1.00  2.150          H  
ATOM   6008  N   MET A 389      39.121 -17.567  49.195  1.00  1.280          N  
ATOM   6009  CA  MET A 389      37.840 -16.932  48.979  1.00  1.280          C  
ATOM   6010  C   MET A 389      37.436 -16.996  47.508  1.00  1.220          C  
ATOM   6011  O   MET A 389      36.265 -17.203  47.190  1.00  1.260          O  
ATOM   6012  CB  MET A 389      37.881 -15.522  49.543  1.00  1.790          C  
ATOM   6013  CG  MET A 389      38.004 -15.441  51.081  1.00  1.790          C  
ATOM   6014  SD  MET A 389      36.613 -16.205  51.987  1.00  1.790          S  
ATOM   6015  CE  MET A 389      37.229 -17.834  52.447  1.00  1.790          C  
ATOM   6016  H   MET A 389      39.923 -17.008  49.508  1.00  1.540          H  
ATOM   6017  HA  MET A 389      37.089 -17.489  49.525  1.00  1.540          H  
ATOM   6018 1HB  MET A 389      38.754 -15.013  49.136  1.00  2.150          H  
ATOM   6019 2HB  MET A 389      37.009 -14.972  49.242  1.00  2.150          H  
ATOM   6020 1HG  MET A 389      38.918 -15.935  51.390  1.00  2.150          H  
ATOM   6021 2HG  MET A 389      38.073 -14.397  51.371  1.00  2.150          H  
ATOM   6022 1HE  MET A 389      36.457 -18.367  53.001  1.00  2.150          H  
ATOM   6023 2HE  MET A 389      37.492 -18.407  51.565  1.00  2.150          H  
ATOM   6024 3HE  MET A 389      38.113 -17.723  53.075  1.00  2.150          H  
ATOM   6025  N   LEU A 390      38.381 -16.868  46.580  1.00  1.130          N  
ATOM   6026  CA  LEU A 390      37.989 -16.987  45.185  1.00  1.070          C  
ATOM   6027  C   LEU A 390      37.486 -18.397  44.864  1.00  1.110          C  
ATOM   6028  O   LEU A 390      36.451 -18.565  44.213  1.00  1.120          O  
ATOM   6029  CB  LEU A 390      39.177 -16.676  44.269  1.00  1.520          C  
ATOM   6030  CG  LEU A 390      39.667 -15.240  44.202  1.00  1.520          C  
ATOM   6031  CD1 LEU A 390      40.971 -15.208  43.402  1.00  1.520          C  
ATOM   6032  CD2 LEU A 390      38.606 -14.354  43.564  1.00  1.520          C  
ATOM   6033  H   LEU A 390      39.343 -16.631  46.841  1.00  1.360          H  
ATOM   6034  HA  LEU A 390      37.174 -16.297  44.999  1.00  1.280          H  
ATOM   6035 1HB  LEU A 390      40.015 -17.255  44.639  1.00  1.830          H  
ATOM   6036 2HB  LEU A 390      38.951 -17.008  43.270  1.00  1.830          H  
ATOM   6037  HG  LEU A 390      39.879 -14.882  45.185  1.00  1.830          H  
ATOM   6038 1HD1 LEU A 390      41.342 -14.183  43.358  1.00  1.830          H  
ATOM   6039 2HD1 LEU A 390      41.709 -15.835  43.888  1.00  1.830          H  
ATOM   6040 3HD1 LEU A 390      40.793 -15.576  42.394  1.00  1.830          H  
ATOM   6041 1HD2 LEU A 390      38.988 -13.341  43.528  1.00  1.830          H  
ATOM   6042 2HD2 LEU A 390      38.395 -14.714  42.562  1.00  1.830          H  
ATOM   6043 3HD2 LEU A 390      37.694 -14.361  44.142  1.00  1.830          H  
ATOM   6044  N   GLN A 391      38.159 -19.425  45.390  1.00  1.150          N  
ATOM   6045  CA  GLN A 391      37.776 -20.809  45.111  1.00  1.210          C  
ATOM   6046  C   GLN A 391      36.355 -21.125  45.526  1.00  1.280          C  
ATOM   6047  O   GLN A 391      35.619 -21.820  44.819  1.00  1.310          O  
ATOM   6048  CB  GLN A 391      38.655 -21.792  45.857  1.00  1.670          C  
ATOM   6049  CG  GLN A 391      38.313 -23.230  45.537  1.00  1.670          C  
ATOM   6050  CD  GLN A 391      39.115 -24.163  46.291  1.00  1.670          C  
ATOM   6051  OE1 GLN A 391      39.059 -24.146  47.531  1.00  1.670          O  
ATOM   6052  NE2 GLN A 391      39.846 -24.993  45.595  1.00  1.670          N  
ATOM   6053  H   GLN A 391      39.007 -19.239  45.939  1.00  1.380          H  
ATOM   6054  HA  GLN A 391      37.871 -20.979  44.039  1.00  1.450          H  
ATOM   6055 1HB  GLN A 391      39.686 -21.617  45.610  1.00  2.000          H  
ATOM   6056 2HB  GLN A 391      38.548 -21.635  46.931  1.00  2.000          H  
ATOM   6057 1HG  GLN A 391      37.278 -23.438  45.786  1.00  2.000          H  
ATOM   6058 2HG  GLN A 391      38.478 -23.405  44.475  1.00  2.000          H  
ATOM   6059 1HE2 GLN A 391      40.414 -25.673  46.057  1.00  2.000          H  
ATOM   6060 2HE2 GLN A 391      39.811 -24.934  44.567  1.00  2.000          H  
ATOM   6061  N   GLN A 392      35.979 -20.603  46.683  1.00  1.310          N  
ATOM   6062  CA  GLN A 392      34.687 -20.845  47.295  1.00  1.380          C  
ATOM   6063  C   GLN A 392      33.605 -19.860  46.844  1.00  1.350          C  
ATOM   6064  O   GLN A 392      32.501 -19.864  47.396  1.00  1.410          O  
ATOM   6065  CB  GLN A 392      34.851 -20.792  48.816  1.00  1.900          C  
ATOM   6066  CG  GLN A 392      35.827 -21.843  49.375  1.00  1.900          C  
ATOM   6067  CD  GLN A 392      35.393 -23.255  49.091  1.00  1.900          C  
ATOM   6068  OE1 GLN A 392      34.237 -23.602  49.344  1.00  1.900          O  
ATOM   6069  NE2 GLN A 392      36.294 -24.087  48.569  1.00  1.900          N  
ATOM   6070  H   GLN A 392      36.679 -20.067  47.212  1.00  1.570          H  
ATOM   6071  HA  GLN A 392      34.360 -21.843  47.010  1.00  1.660          H  
ATOM   6072 1HB  GLN A 392      35.239 -19.808  49.096  1.00  2.280          H  
ATOM   6073 2HB  GLN A 392      33.884 -20.920  49.298  1.00  2.280          H  
ATOM   6074 1HG  GLN A 392      36.803 -21.698  48.918  1.00  2.280          H  
ATOM   6075 2HG  GLN A 392      35.903 -21.717  50.453  1.00  2.280          H  
ATOM   6076 1HE2 GLN A 392      36.041 -25.032  48.368  1.00  2.280          H  
ATOM   6077 2HE2 GLN A 392      37.252 -23.782  48.361  1.00  2.280          H  
ATOM   6078  N   LYS A 393      33.939 -19.006  45.866  1.00  1.270          N  
ATOM   6079  CA  LYS A 393      33.083 -17.966  45.307  1.00  1.250          C  
ATOM   6080  C   LYS A 393      32.710 -16.892  46.311  1.00  1.300          C  
ATOM   6081  O   LYS A 393      31.669 -16.247  46.213  1.00  1.330          O  
ATOM   6082  CB  LYS A 393      31.811 -18.565  44.699  1.00  1.760          C  
ATOM   6083  CG  LYS A 393      32.074 -19.554  43.590  1.00  1.760          C  
ATOM   6084  CD  LYS A 393      30.787 -20.039  42.954  1.00  1.760          C  
ATOM   6085  CE  LYS A 393      31.074 -21.059  41.855  1.00  1.760          C  
ATOM   6086  NZ  LYS A 393      29.822 -21.589  41.239  1.00  1.760          N  
ATOM   6087  H   LYS A 393      34.878 -19.062  45.458  1.00  1.520          H  
ATOM   6088  HA  LYS A 393      33.643 -17.479  44.506  1.00  1.500          H  
ATOM   6089 1HB  LYS A 393      31.220 -19.058  45.466  1.00  2.110          H  
ATOM   6090 2HB  LYS A 393      31.203 -17.768  44.289  1.00  2.110          H  
ATOM   6091 1HG  LYS A 393      32.696 -19.080  42.830  1.00  2.110          H  
ATOM   6092 2HG  LYS A 393      32.621 -20.409  43.991  1.00  2.110          H  
ATOM   6093 1HD  LYS A 393      30.156 -20.499  43.717  1.00  2.110          H  
ATOM   6094 2HD  LYS A 393      30.252 -19.191  42.526  1.00  2.110          H  
ATOM   6095 1HE  LYS A 393      31.676 -20.585  41.079  1.00  2.110          H  
ATOM   6096 2HE  LYS A 393      31.639 -21.889  42.280  1.00  2.110          H  
ATOM   6097 1HZ  LYS A 393      30.064 -22.257  40.519  1.00  2.110          H  
ATOM   6098 2HZ  LYS A 393      29.260 -22.044  41.945  1.00  2.110          H  
ATOM   6099 3HZ  LYS A 393      29.296 -20.831  40.829  1.00  2.110          H  
ATOM   6100  N   ARG A 394      33.598 -16.618  47.243  1.00  1.300          N  
ATOM   6101  CA  ARG A 394      33.408 -15.574  48.214  1.00  1.340          C  
ATOM   6102  C   ARG A 394      34.112 -14.372  47.598  1.00  1.290          C  
ATOM   6103  O   ARG A 394      35.149 -13.910  48.077  1.00  1.280          O  
ATOM   6104  CB  ARG A 394      34.022 -16.016  49.530  1.00  1.860          C  
ATOM   6105  CG  ARG A 394      33.386 -17.278  50.177  1.00  1.860          C  
ATOM   6106  CD  ARG A 394      32.024 -17.056  50.739  1.00  1.860          C  
ATOM   6107  NE  ARG A 394      32.060 -16.126  51.870  1.00  1.860          N  
ATOM   6108  CZ  ARG A 394      32.347 -16.450  53.153  1.00  1.860          C  
ATOM   6109  NH1 ARG A 394      32.623 -17.691  53.511  1.00  1.860          N  
ATOM   6110  NH2 ARG A 394      32.344 -15.481  54.047  1.00  1.860          N  
ATOM   6111  H   ARG A 394      34.485 -17.113  47.274  1.00  1.560          H  
ATOM   6112  HA  ARG A 394      32.351 -15.350  48.336  1.00  1.610          H  
ATOM   6113 1HB  ARG A 394      35.046 -16.243  49.365  1.00  2.230          H  
ATOM   6114 2HB  ARG A 394      33.973 -15.212  50.247  1.00  2.230          H  
ATOM   6115 1HG  ARG A 394      33.304 -18.054  49.417  1.00  2.230          H  
ATOM   6116 2HG  ARG A 394      34.037 -17.629  50.972  1.00  2.230          H  
ATOM   6117 1HD  ARG A 394      31.371 -16.637  49.976  1.00  2.230          H  
ATOM   6118 2HD  ARG A 394      31.607 -18.001  51.074  1.00  2.230          H  
ATOM   6119  HE  ARG A 394      31.855 -15.132  51.694  1.00  2.230          H  
ATOM   6120 1HH1 ARG A 394      32.627 -18.430  52.827  1.00  2.230          H  
ATOM   6121 2HH1 ARG A 394      32.835 -17.903  54.476  1.00  2.230          H  
ATOM   6122 1HH2 ARG A 394      32.142 -14.524  53.716  1.00  2.230          H  
ATOM   6123 2HH2 ARG A 394      32.550 -15.666  55.015  1.00  2.230          H  
ATOM   6124  N   TRP A 395      33.548 -13.897  46.487  1.00  1.270          N  
ATOM   6125  CA  TRP A 395      34.182 -12.844  45.697  1.00  1.220          C  
ATOM   6126  C   TRP A 395      34.299 -11.476  46.366  1.00  1.230          C  
ATOM   6127  O   TRP A 395      35.220 -10.716  46.041  1.00  1.200          O  
ATOM   6128  CB  TRP A 395      33.468 -12.671  44.359  1.00  1.730          C  
ATOM   6129  CG  TRP A 395      32.011 -12.359  44.480  1.00  1.730          C  
ATOM   6130  CD1 TRP A 395      31.448 -11.154  44.760  1.00  1.730          C  
ATOM   6131  CD2 TRP A 395      30.911 -13.259  44.239  1.00  1.730          C  
ATOM   6132  NE1 TRP A 395      30.091 -11.254  44.759  1.00  1.730          N  
ATOM   6133  CE2 TRP A 395      29.740 -12.528  44.435  1.00  1.730          C  
ATOM   6134  CE3 TRP A 395      30.823 -14.606  43.872  1.00  1.730          C  
ATOM   6135  CZ2 TRP A 395      28.489 -13.095  44.290  1.00  1.730          C  
ATOM   6136  CZ3 TRP A 395      29.566 -15.174  43.722  1.00  1.730          C  
ATOM   6137  CH2 TRP A 395      28.431 -14.438  43.928  1.00  1.730          C  
ATOM   6138  H   TRP A 395      32.677 -14.356  46.194  1.00  1.520          H  
ATOM   6139  HA  TRP A 395      35.192 -13.183  45.472  1.00  1.460          H  
ATOM   6140 1HB  TRP A 395      33.934 -11.875  43.800  1.00  2.070          H  
ATOM   6141 2HB  TRP A 395      33.576 -13.576  43.770  1.00  2.070          H  
ATOM   6142  HD1 TRP A 395      31.994 -10.235  44.971  1.00  2.070          H  
ATOM   6143  HE1 TRP A 395      29.461 -10.480  44.968  1.00  2.070          H  
ATOM   6144  HE3 TRP A 395      31.716 -15.203  43.709  1.00  2.070          H  
ATOM   6145  HZ2 TRP A 395      27.575 -12.522  44.445  1.00  2.070          H  
ATOM   6146  HZ3 TRP A 395      29.504 -16.222  43.439  1.00  2.070          H  
ATOM   6147  HH2 TRP A 395      27.461 -14.916  43.804  1.00  2.070          H  
ATOM   6148  N   ASP A 396      33.467 -11.180  47.368  1.00  1.290          N  
ATOM   6149  CA  ASP A 396      33.607  -9.880  48.005  1.00  1.320          C  
ATOM   6150  C   ASP A 396      34.714  -9.963  49.029  1.00  1.340          C  
ATOM   6151  O   ASP A 396      35.522  -9.041  49.160  1.00  1.330          O  
ATOM   6152  CB  ASP A 396      32.311  -9.463  48.700  1.00  1.840          C  
ATOM   6153  CG  ASP A 396      31.175  -9.167  47.743  1.00  1.840          C  
ATOM   6154  OD1 ASP A 396      31.308  -8.263  46.956  1.00  1.840          O  
ATOM   6155  OD2 ASP A 396      30.183  -9.848  47.799  1.00  1.840          O  
ATOM   6156  H   ASP A 396      32.707 -11.805  47.627  1.00  1.550          H  
ATOM   6157  HA  ASP A 396      33.870  -9.136  47.254  1.00  1.580          H  
ATOM   6158 1HB  ASP A 396      31.998 -10.263  49.377  1.00  2.200          H  
ATOM   6159 2HB  ASP A 396      32.496  -8.578  49.308  1.00  2.200          H  
ATOM   6160  N   GLU A 397      34.783 -11.092  49.721  1.00  1.350          N  
ATOM   6161  CA  GLU A 397      35.811 -11.315  50.709  1.00  1.380          C  
ATOM   6162  C   GLU A 397      37.167 -11.366  50.019  1.00  1.320          C  
ATOM   6163  O   GLU A 397      38.152 -10.826  50.530  1.00  1.320          O  
ATOM   6164  CB  GLU A 397      35.540 -12.614  51.463  1.00  1.920          C  
ATOM   6165  CG  GLU A 397      34.269 -12.618  52.339  1.00  1.920          C  
ATOM   6166  CD  GLU A 397      32.969 -12.876  51.571  1.00  1.920          C  
ATOM   6167  OE1 GLU A 397      32.975 -12.799  50.369  1.00  1.920          O  
ATOM   6168  OE2 GLU A 397      31.994 -13.227  52.189  1.00  1.920          O  
ATOM   6169  H   GLU A 397      34.060 -11.799  49.583  1.00  1.620          H  
ATOM   6170  HA  GLU A 397      35.809 -10.484  51.414  1.00  1.660          H  
ATOM   6171 1HB  GLU A 397      35.464 -13.429  50.750  1.00  2.300          H  
ATOM   6172 2HB  GLU A 397      36.384 -12.830  52.114  1.00  2.300          H  
ATOM   6173 1HG  GLU A 397      34.383 -13.395  53.095  1.00  2.300          H  
ATOM   6174 2HG  GLU A 397      34.196 -11.661  52.851  1.00  2.300          H  
ATOM   6175  N   ALA A 398      37.213 -12.008  48.841  1.00  1.250          N  
ATOM   6176  CA  ALA A 398      38.451 -12.109  48.091  1.00  1.190          C  
ATOM   6177  C   ALA A 398      38.931 -10.735  47.690  1.00  1.160          C  
ATOM   6178  O   ALA A 398      40.120 -10.436  47.809  1.00  1.150          O  
ATOM   6179  CB  ALA A 398      38.268 -12.944  46.844  1.00  1.690          C  
ATOM   6180  H   ALA A 398      36.361 -12.452  48.489  1.00  1.500          H  
ATOM   6181  HA  ALA A 398      39.199 -12.567  48.732  1.00  1.430          H  
ATOM   6182 1HB  ALA A 398      39.216 -13.001  46.323  1.00  2.030          H  
ATOM   6183 2HB  ALA A 398      37.933 -13.939  47.105  1.00  2.030          H  
ATOM   6184 3HB  ALA A 398      37.527 -12.476  46.204  1.00  2.030          H  
ATOM   6185  N   ALA A 399      38.004  -9.879  47.239  1.00  1.170          N  
ATOM   6186  CA  ALA A 399      38.368  -8.537  46.836  1.00  1.160          C  
ATOM   6187  C   ALA A 399      38.968  -7.753  47.996  1.00  1.220          C  
ATOM   6188  O   ALA A 399      39.987  -7.069  47.835  1.00  1.210          O  
ATOM   6189  CB  ALA A 399      37.142  -7.831  46.297  1.00  1.630          C  
ATOM   6190  H   ALA A 399      37.034 -10.187  47.103  1.00  1.400          H  
ATOM   6191  HA  ALA A 399      39.118  -8.618  46.059  1.00  1.390          H  
ATOM   6192 1HB  ALA A 399      37.387  -6.834  45.961  1.00  1.950          H  
ATOM   6193 2HB  ALA A 399      36.760  -8.417  45.469  1.00  1.950          H  
ATOM   6194 3HB  ALA A 399      36.385  -7.769  47.076  1.00  1.950          H  
ATOM   6195  N   VAL A 400      38.376  -7.911  49.182  1.00  1.280          N  
ATOM   6196  CA  VAL A 400      38.879  -7.234  50.363  1.00  1.340          C  
ATOM   6197  C   VAL A 400      40.272  -7.713  50.709  1.00  1.340          C  
ATOM   6198  O   VAL A 400      41.146  -6.909  51.022  1.00  1.370          O  
ATOM   6199  CB  VAL A 400      37.938  -7.439  51.567  1.00  1.850          C  
ATOM   6200  CG1 VAL A 400      38.583  -6.905  52.855  1.00  1.850          C  
ATOM   6201  CG2 VAL A 400      36.634  -6.705  51.302  1.00  1.850          C  
ATOM   6202  H   VAL A 400      37.514  -8.468  49.233  1.00  1.540          H  
ATOM   6203  HA  VAL A 400      38.925  -6.167  50.148  1.00  1.610          H  
ATOM   6204  HB  VAL A 400      37.746  -8.505  51.697  1.00  2.220          H  
ATOM   6205 1HG1 VAL A 400      37.899  -7.059  53.686  1.00  2.220          H  
ATOM   6206 2HG1 VAL A 400      39.513  -7.433  53.062  1.00  2.220          H  
ATOM   6207 3HG1 VAL A 400      38.787  -5.840  52.740  1.00  2.220          H  
ATOM   6208 1HG2 VAL A 400      35.955  -6.853  52.140  1.00  2.220          H  
ATOM   6209 2HG2 VAL A 400      36.836  -5.643  51.178  1.00  2.220          H  
ATOM   6210 3HG2 VAL A 400      36.176  -7.084  50.401  1.00  2.220          H  
ATOM   6211  N   ASN A 401      40.489  -9.023  50.674  1.00  1.310          N  
ATOM   6212  CA  ASN A 401      41.795  -9.555  51.008  1.00  1.320          C  
ATOM   6213  C   ASN A 401      42.870  -9.081  50.019  1.00  1.230          C  
ATOM   6214  O   ASN A 401      43.962  -8.678  50.422  1.00  1.230          O  
ATOM   6215  CB  ASN A 401      41.708 -11.066  51.023  1.00  1.840          C  
ATOM   6216  CG  ASN A 401      40.911 -11.577  52.181  1.00  1.840          C  
ATOM   6217  OD1 ASN A 401      40.759 -10.914  53.214  1.00  1.840          O  
ATOM   6218  ND2 ASN A 401      40.371 -12.749  52.026  1.00  1.840          N  
ATOM   6219  H   ASN A 401      39.714  -9.655  50.453  1.00  1.570          H  
ATOM   6220  HA  ASN A 401      42.074  -9.195  51.997  1.00  1.580          H  
ATOM   6221 1HB  ASN A 401      41.235 -11.407  50.100  1.00  2.210          H  
ATOM   6222 2HB  ASN A 401      42.706 -11.497  51.058  1.00  2.210          H  
ATOM   6223 1HD2 ASN A 401      39.815 -13.141  52.759  1.00  2.210          H  
ATOM   6224 2HD2 ASN A 401      40.521 -13.256  51.175  1.00  2.210          H  
ATOM   6225  N   LEU A 402      42.548  -9.047  48.723  1.00  1.170          N  
ATOM   6226  CA  LEU A 402      43.503  -8.605  47.710  1.00  1.100          C  
ATOM   6227  C   LEU A 402      43.901  -7.150  47.917  1.00  1.140          C  
ATOM   6228  O   LEU A 402      45.080  -6.778  47.853  1.00  1.130          O  
ATOM   6229  CB  LEU A 402      42.869  -8.755  46.328  1.00  1.570          C  
ATOM   6230  CG  LEU A 402      42.667 -10.169  45.756  1.00  1.570          C  
ATOM   6231  CD1 LEU A 402      41.779 -10.100  44.530  1.00  1.570          C  
ATOM   6232  CD2 LEU A 402      44.009 -10.753  45.339  1.00  1.570          C  
ATOM   6233  H   LEU A 402      41.628  -9.394  48.433  1.00  1.400          H  
ATOM   6234  HA  LEU A 402      44.395  -9.217  47.788  1.00  1.320          H  
ATOM   6235 1HB  LEU A 402      41.877  -8.307  46.391  1.00  1.880          H  
ATOM   6236 2HB  LEU A 402      43.443  -8.202  45.645  1.00  1.880          H  
ATOM   6237  HG  LEU A 402      42.192 -10.792  46.497  1.00  1.880          H  
ATOM   6238 1HD1 LEU A 402      41.641 -11.109  44.143  1.00  1.880          H  
ATOM   6239 2HD1 LEU A 402      40.812  -9.685  44.799  1.00  1.880          H  
ATOM   6240 3HD1 LEU A 402      42.246  -9.475  43.768  1.00  1.880          H  
ATOM   6241 1HD2 LEU A 402      43.855 -11.749  44.924  1.00  1.880          H  
ATOM   6242 2HD2 LEU A 402      44.463 -10.117  44.583  1.00  1.880          H  
ATOM   6243 3HD2 LEU A 402      44.664 -10.820  46.180  1.00  1.880          H  
ATOM   6244  N   ALA A 403      42.927  -6.331  48.287  1.00  1.210          N  
ATOM   6245  CA  ALA A 403      43.118  -4.908  48.536  1.00  1.260          C  
ATOM   6246  C   ALA A 403      44.073  -4.616  49.705  1.00  1.300          C  
ATOM   6247  O   ALA A 403      44.456  -3.466  49.920  1.00  1.300          O  
ATOM   6248  CB  ALA A 403      41.783  -4.248  48.795  1.00  1.740          C  
ATOM   6249  H   ALA A 403      41.964  -6.691  48.313  1.00  1.450          H  
ATOM   6250  HA  ALA A 403      43.546  -4.476  47.640  1.00  1.510          H  
ATOM   6251 1HB  ALA A 403      41.929  -3.178  48.932  1.00  2.090          H  
ATOM   6252 2HB  ALA A 403      41.122  -4.424  47.947  1.00  2.090          H  
ATOM   6253 3HB  ALA A 403      41.342  -4.678  49.694  1.00  2.090          H  
ATOM   6254  N   LYS A 404      44.353  -5.600  50.563  1.00  1.350          N  
ATOM   6255  CA  LYS A 404      45.230  -5.371  51.702  1.00  1.380          C  
ATOM   6256  C   LYS A 404      46.673  -5.828  51.457  1.00  1.330          C  
ATOM   6257  O   LYS A 404      47.523  -5.708  52.345  1.00  1.500          O  
ATOM   6258  CB  LYS A 404      44.656  -6.058  52.940  1.00  1.920          C  
ATOM   6259  CG  LYS A 404      43.334  -5.461  53.410  1.00  1.920          C  
ATOM   6260  CD  LYS A 404      42.800  -6.170  54.648  1.00  1.920          C  
ATOM   6261  CE  LYS A 404      41.505  -5.539  55.131  1.00  1.920          C  
ATOM   6262  NZ  LYS A 404      40.942  -6.258  56.312  1.00  1.920          N  
ATOM   6263  H   LYS A 404      44.030  -6.558  50.389  1.00  1.620          H  
ATOM   6264  HA  LYS A 404      45.260  -4.301  51.895  1.00  1.660          H  
ATOM   6265 1HB  LYS A 404      44.481  -7.114  52.712  1.00  2.300          H  
ATOM   6266 2HB  LYS A 404      45.371  -6.006  53.757  1.00  2.300          H  
ATOM   6267 1HG  LYS A 404      43.477  -4.404  53.630  1.00  2.300          H  
ATOM   6268 2HG  LYS A 404      42.603  -5.546  52.607  1.00  2.300          H  
ATOM   6269 1HD  LYS A 404      42.612  -7.218  54.403  1.00  2.300          H  
ATOM   6270 2HD  LYS A 404      43.541  -6.124  55.445  1.00  2.300          H  
ATOM   6271 1HE  LYS A 404      41.694  -4.503  55.406  1.00  2.300          H  
ATOM   6272 2HE  LYS A 404      40.780  -5.560  54.324  1.00  2.300          H  
ATOM   6273 1HZ  LYS A 404      40.083  -5.811  56.603  1.00  2.300          H  
ATOM   6274 2HZ  LYS A 404      40.752  -7.221  56.060  1.00  2.300          H  
ATOM   6275 3HZ  LYS A 404      41.607  -6.235  57.073  1.00  2.300          H  
ATOM   6276  N   SER A 405      46.932  -6.384  50.275  1.00  1.370          N  
ATOM   6277  CA  SER A 405      48.241  -6.926  49.916  1.00  1.310          C  
ATOM   6278  C   SER A 405      49.292  -5.878  49.554  1.00  1.320          C  
ATOM   6279  O   SER A 405      48.971  -4.731  49.220  1.00  1.320          O  
ATOM   6280  CB  SER A 405      48.091  -7.837  48.725  1.00  1.860          C  
ATOM   6281  OG  SER A 405      47.733  -7.087  47.589  1.00  1.860          O  
ATOM   6282  H   SER A 405      46.183  -6.439  49.580  1.00  1.640          H  
ATOM   6283  HA  SER A 405      48.607  -7.501  50.766  1.00  1.570          H  
ATOM   6284 1HB  SER A 405      49.028  -8.357  48.542  1.00  2.230          H  
ATOM   6285 2HB  SER A 405      47.326  -8.587  48.924  1.00  2.230          H  
ATOM   6286  HG  SER A 405      46.747  -7.047  47.603  1.00  2.230          H  
ATOM   6287  N   ARG A 406      50.565  -6.314  49.537  1.00  1.330          N  
ATOM   6288  CA  ARG A 406      51.671  -5.455  49.110  1.00  1.350          C  
ATOM   6289  C   ARG A 406      51.498  -5.046  47.652  1.00  1.240          C  
ATOM   6290  O   ARG A 406      51.795  -3.912  47.280  1.00  1.260          O  
ATOM   6291  CB  ARG A 406      53.015  -6.143  49.303  1.00  1.880          C  
ATOM   6292  CG  ARG A 406      53.446  -6.292  50.763  1.00  1.880          C  
ATOM   6293  CD  ARG A 406      54.888  -6.684  50.901  1.00  1.880          C  
ATOM   6294  NE  ARG A 406      55.168  -8.017  50.352  1.00  1.880          N  
ATOM   6295  CZ  ARG A 406      55.043  -9.191  51.023  1.00  1.880          C  
ATOM   6296  NH1 ARG A 406      54.627  -9.213  52.276  1.00  1.880          N  
ATOM   6297  NH2 ARG A 406      55.340 -10.326  50.410  1.00  1.880          N  
ATOM   6298  H   ARG A 406      50.756  -7.260  49.840  1.00  1.600          H  
ATOM   6299  HA  ARG A 406      51.660  -4.553  49.724  1.00  1.620          H  
ATOM   6300 1HB  ARG A 406      52.983  -7.136  48.862  1.00  2.260          H  
ATOM   6301 2HB  ARG A 406      53.788  -5.578  48.783  1.00  2.260          H  
ATOM   6302 1HG  ARG A 406      53.302  -5.342  51.277  1.00  2.260          H  
ATOM   6303 2HG  ARG A 406      52.833  -7.053  51.241  1.00  2.260          H  
ATOM   6304 1HD  ARG A 406      55.500  -5.964  50.357  1.00  2.260          H  
ATOM   6305 2HD  ARG A 406      55.177  -6.668  51.949  1.00  2.260          H  
ATOM   6306  HE  ARG A 406      55.499  -8.063  49.396  1.00  2.260          H  
ATOM   6307 1HH1 ARG A 406      54.398  -8.355  52.754  1.00  2.260          H  
ATOM   6308 2HH1 ARG A 406      54.539 -10.093  52.764  1.00  2.260          H  
ATOM   6309 1HH2 ARG A 406      55.659 -10.315  49.451  1.00  2.260          H  
ATOM   6310 2HH2 ARG A 406      55.251 -11.205  50.899  1.00  2.260          H  
ATOM   6311  N   TRP A 407      51.012  -5.988  46.841  1.00  1.140          N  
ATOM   6312  CA  TRP A 407      50.753  -5.791  45.423  1.00  1.030          C  
ATOM   6313  C   TRP A 407      49.774  -4.660  45.214  1.00  1.080          C  
ATOM   6314  O   TRP A 407      50.049  -3.725  44.451  1.00  1.080          O  
ATOM   6315  CB  TRP A 407      50.239  -7.115  44.877  1.00  1.490          C  
ATOM   6316  CG  TRP A 407      49.562  -7.123  43.550  1.00  1.490          C  
ATOM   6317  CD1 TRP A 407      50.101  -7.067  42.309  1.00  1.490          C  
ATOM   6318  CD2 TRP A 407      48.142  -7.297  43.356  1.00  1.490          C  
ATOM   6319  NE1 TRP A 407      49.114  -7.183  41.366  1.00  1.490          N  
ATOM   6320  CE2 TRP A 407      47.918  -7.333  41.995  1.00  1.490          C  
ATOM   6321  CE3 TRP A 407      47.063  -7.435  44.222  1.00  1.490          C  
ATOM   6322  CZ2 TRP A 407      46.662  -7.506  41.480  1.00  1.490          C  
ATOM   6323  CZ3 TRP A 407      45.824  -7.602  43.711  1.00  1.490          C  
ATOM   6324  CH2 TRP A 407      45.613  -7.641  42.391  1.00  1.490          C  
ATOM   6325  H   TRP A 407      50.813  -6.890  47.245  1.00  1.370          H  
ATOM   6326  HA  TRP A 407      51.690  -5.540  44.927  1.00  1.240          H  
ATOM   6327 1HB  TRP A 407      51.075  -7.803  44.815  1.00  1.780          H  
ATOM   6328 2HB  TRP A 407      49.547  -7.525  45.599  1.00  1.780          H  
ATOM   6329  HD1 TRP A 407      51.155  -6.949  42.088  1.00  1.780          H  
ATOM   6330  HE1 TRP A 407      49.258  -7.168  40.339  1.00  1.780          H  
ATOM   6331  HE3 TRP A 407      47.203  -7.408  45.283  1.00  1.780          H  
ATOM   6332  HZ2 TRP A 407      46.480  -7.540  40.408  1.00  1.780          H  
ATOM   6333  HZ3 TRP A 407      45.018  -7.701  44.391  1.00  1.780          H  
ATOM   6334  HH2 TRP A 407      44.603  -7.777  42.045  1.00  1.780          H  
ATOM   6335  N   TYR A 408      48.662  -4.703  45.935  1.00  1.140          N  
ATOM   6336  CA  TYR A 408      47.703  -3.626  45.842  1.00  1.180          C  
ATOM   6337  C   TYR A 408      48.337  -2.301  46.213  1.00  1.260          C  
ATOM   6338  O   TYR A 408      48.202  -1.319  45.504  1.00  1.270          O  
ATOM   6339  CB  TYR A 408      46.474  -3.868  46.703  1.00  1.640          C  
ATOM   6340  CG  TYR A 408      45.518  -2.698  46.660  1.00  1.640          C  
ATOM   6341  CD1 TYR A 408      44.663  -2.552  45.605  1.00  1.640          C  
ATOM   6342  CD2 TYR A 408      45.508  -1.772  47.674  1.00  1.640          C  
ATOM   6343  CE1 TYR A 408      43.795  -1.502  45.539  1.00  1.640          C  
ATOM   6344  CE2 TYR A 408      44.641  -0.710  47.626  1.00  1.640          C  
ATOM   6345  CZ  TYR A 408      43.782  -0.571  46.561  1.00  1.640          C  
ATOM   6346  OH  TYR A 408      42.908   0.491  46.511  1.00  1.640          O  
ATOM   6347  H   TYR A 408      48.473  -5.510  46.529  1.00  1.370          H  
ATOM   6348  HA  TYR A 408      47.395  -3.543  44.818  1.00  1.420          H  
ATOM   6349 1HB  TYR A 408      45.949  -4.758  46.351  1.00  1.960          H  
ATOM   6350 2HB  TYR A 408      46.766  -4.046  47.743  1.00  1.960          H  
ATOM   6351  HD1 TYR A 408      44.673  -3.267  44.828  1.00  1.960          H  
ATOM   6352  HD2 TYR A 408      46.186  -1.882  48.521  1.00  1.960          H  
ATOM   6353  HE1 TYR A 408      43.120  -1.404  44.689  1.00  1.960          H  
ATOM   6354  HE2 TYR A 408      44.637   0.020  48.433  1.00  1.960          H  
ATOM   6355  HH  TYR A 408      43.036   1.049  47.283  1.00  1.960          H  
ATOM   6356  N   ASN A 409      49.026  -2.251  47.340  1.00  1.320          N  
ATOM   6357  CA  ASN A 409      49.605  -0.989  47.772  1.00  1.410          C  
ATOM   6358  C   ASN A 409      50.708  -0.420  46.863  1.00  1.390          C  
ATOM   6359  O   ASN A 409      50.866   0.802  46.798  1.00  1.460          O  
ATOM   6360  CB  ASN A 409      50.070  -1.129  49.201  1.00  1.940          C  
ATOM   6361  CG  ASN A 409      48.897  -1.124  50.143  1.00  1.940          C  
ATOM   6362  OD1 ASN A 409      47.884  -0.464  49.876  1.00  1.940          O  
ATOM   6363  ND2 ASN A 409      48.994  -1.848  51.221  1.00  1.940          N  
ATOM   6364  H   ASN A 409      49.112  -3.094  47.919  1.00  1.580          H  
ATOM   6365  HA  ASN A 409      48.803  -0.251  47.759  1.00  1.690          H  
ATOM   6366 1HB  ASN A 409      50.615  -2.070  49.315  1.00  2.330          H  
ATOM   6367 2HB  ASN A 409      50.747  -0.315  49.456  1.00  2.330          H  
ATOM   6368 1HD2 ASN A 409      48.221  -1.893  51.853  1.00  2.330          H  
ATOM   6369 2HD2 ASN A 409      49.821  -2.380  51.401  1.00  2.330          H  
ATOM   6370  N   GLN A 410      51.458  -1.272  46.149  1.00  1.310          N  
ATOM   6371  CA  GLN A 410      52.514  -0.773  45.268  1.00  1.300          C  
ATOM   6372  C   GLN A 410      51.971  -0.232  43.945  1.00  1.260          C  
ATOM   6373  O   GLN A 410      52.408   0.823  43.477  1.00  1.310          O  
ATOM   6374  CB  GLN A 410      53.534  -1.861  44.926  1.00  1.820          C  
ATOM   6375  CG  GLN A 410      54.733  -1.336  44.094  1.00  1.820          C  
ATOM   6376  CD  GLN A 410      55.662  -2.428  43.643  1.00  1.820          C  
ATOM   6377  OE1 GLN A 410      55.530  -3.583  44.057  1.00  1.820          O  
ATOM   6378  NE2 GLN A 410      56.597  -2.073  42.774  1.00  1.820          N  
ATOM   6379  H   GLN A 410      51.329  -2.282  46.274  1.00  1.570          H  
ATOM   6380  HA  GLN A 410      53.026   0.039  45.780  1.00  1.560          H  
ATOM   6381 1HB  GLN A 410      53.912  -2.306  45.847  1.00  2.190          H  
ATOM   6382 2HB  GLN A 410      53.038  -2.655  44.362  1.00  2.190          H  
ATOM   6383 1HG  GLN A 410      54.383  -0.817  43.211  1.00  2.190          H  
ATOM   6384 2HG  GLN A 410      55.302  -0.648  44.716  1.00  2.190          H  
ATOM   6385 1HE2 GLN A 410      57.254  -2.771  42.386  1.00  2.190          H  
ATOM   6386 2HE2 GLN A 410      56.664  -1.129  42.460  1.00  2.190          H  
ATOM   6387  N   THR A 411      51.056  -0.971  43.310  1.00  1.180          N  
ATOM   6388  CA  THR A 411      50.519  -0.570  42.011  1.00  1.140          C  
ATOM   6389  C   THR A 411      48.988  -0.651  42.014  1.00  1.130          C  
ATOM   6390  O   THR A 411      48.444  -1.389  41.168  1.00  1.070          O  
ATOM   6391  CB  THR A 411      51.003  -1.472  40.859  1.00  1.610          C  
ATOM   6392  OG1 THR A 411      50.611  -2.803  41.133  1.00  1.610          O  
ATOM   6393  CG2 THR A 411      52.515  -1.415  40.716  1.00  1.610          C  
ATOM   6394  H   THR A 411      50.724  -1.844  43.740  1.00  1.420          H  
ATOM   6395  HA  THR A 411      50.831   0.447  41.793  1.00  1.370          H  
ATOM   6396  HB  THR A 411      50.542  -1.144  39.929  1.00  1.930          H  
ATOM   6397  HG1 THR A 411      49.636  -2.799  41.169  1.00  1.930          H  
ATOM   6398 1HG2 THR A 411      52.826  -2.061  39.898  1.00  1.930          H  
ATOM   6399 2HG2 THR A 411      52.826  -0.391  40.511  1.00  1.930          H  
ATOM   6400 3HG2 THR A 411      52.971  -1.757  41.632  1.00  1.930          H  
ATOM   6401  N   PRO A 412      48.282   0.095  42.904  1.00  1.220          N  
ATOM   6402  CA  PRO A 412      46.855   0.001  43.186  1.00  1.250          C  
ATOM   6403  C   PRO A 412      45.957   0.242  41.999  1.00  1.270          C  
ATOM   6404  O   PRO A 412      44.847  -0.261  41.965  1.00  1.590          O  
ATOM   6405  CB  PRO A 412      46.637   1.093  44.243  1.00  1.880          C  
ATOM   6406  CG  PRO A 412      47.792   2.053  44.065  1.00  1.880          C  
ATOM   6407  CD  PRO A 412      48.951   1.184  43.663  1.00  1.880          C  
ATOM   6408  HA  PRO A 412      46.649  -0.981  43.629  1.00  1.500          H  
ATOM   6409 1HB  PRO A 412      45.656   1.569  44.089  1.00  2.250          H  
ATOM   6410 2HB  PRO A 412      46.616   0.637  45.247  1.00  2.250          H  
ATOM   6411 1HG  PRO A 412      47.546   2.819  43.319  1.00  2.250          H  
ATOM   6412 2HG  PRO A 412      47.987   2.582  45.013  1.00  2.250          H  
ATOM   6413 1HD  PRO A 412      49.654   1.762  43.060  1.00  2.250          H  
ATOM   6414 2HD  PRO A 412      49.413   0.786  44.571  1.00  2.250          H  
ATOM   6415  N   ASN A 413      46.416   0.956  40.977  1.00  1.200          N  
ATOM   6416  CA  ASN A 413      45.521   1.153  39.852  1.00  1.190          C  
ATOM   6417  C   ASN A 413      45.330  -0.149  39.073  1.00  1.070          C  
ATOM   6418  O   ASN A 413      44.245  -0.412  38.542  1.00  1.070          O  
ATOM   6419  CB  ASN A 413      46.048   2.244  38.951  1.00  1.670          C  
ATOM   6420  CG  ASN A 413      45.903   3.603  39.567  1.00  1.670          C  
ATOM   6421  OD1 ASN A 413      45.078   3.826  40.462  1.00  1.670          O  
ATOM   6422  ND2 ASN A 413      46.696   4.527  39.105  1.00  1.670          N  
ATOM   6423  H   ASN A 413      47.320   1.405  40.983  1.00  1.440          H  
ATOM   6424  HA  ASN A 413      44.543   1.449  40.233  1.00  1.430          H  
ATOM   6425 1HB  ASN A 413      47.102   2.061  38.738  1.00  2.000          H  
ATOM   6426 2HB  ASN A 413      45.512   2.222  38.002  1.00  2.000          H  
ATOM   6427 1HD2 ASN A 413      46.649   5.456  39.474  1.00  2.000          H  
ATOM   6428 2HD2 ASN A 413      47.351   4.314  38.380  1.00  2.000          H  
ATOM   6429  N   ARG A 414      46.392  -0.960  39.007  1.00  0.990          N  
ATOM   6430  CA  ARG A 414      46.352  -2.202  38.258  1.00  0.880          C  
ATOM   6431  C   ARG A 414      45.648  -3.230  39.111  1.00  0.850          C  
ATOM   6432  O   ARG A 414      44.811  -4.019  38.649  1.00  0.800          O  
ATOM   6433  CB  ARG A 414      47.763  -2.646  37.929  1.00  1.280          C  
ATOM   6434  CG  ARG A 414      48.451  -1.743  36.944  1.00  1.280          C  
ATOM   6435  CD  ARG A 414      49.812  -2.168  36.629  1.00  1.280          C  
ATOM   6436  NE  ARG A 414      50.324  -1.393  35.523  1.00  1.280          N  
ATOM   6437  CZ  ARG A 414      50.971  -0.224  35.566  1.00  1.280          C  
ATOM   6438  NH1 ARG A 414      51.256   0.395  36.698  1.00  1.280          N  
ATOM   6439  NH2 ARG A 414      51.305   0.281  34.404  1.00  1.280          N  
ATOM   6440  H   ARG A 414      47.241  -0.734  39.523  1.00  1.190          H  
ATOM   6441  HA  ARG A 414      45.793  -2.053  37.332  1.00  1.060          H  
ATOM   6442 1HB  ARG A 414      48.363  -2.688  38.835  1.00  1.530          H  
ATOM   6443 2HB  ARG A 414      47.735  -3.648  37.500  1.00  1.530          H  
ATOM   6444 1HG  ARG A 414      47.887  -1.708  36.023  1.00  1.530          H  
ATOM   6445 2HG  ARG A 414      48.499  -0.740  37.361  1.00  1.530          H  
ATOM   6446 1HD  ARG A 414      50.462  -2.034  37.489  1.00  1.530          H  
ATOM   6447 2HD  ARG A 414      49.810  -3.219  36.336  1.00  1.530          H  
ATOM   6448  HE  ARG A 414      50.156  -1.755  34.577  1.00  1.530          H  
ATOM   6449 1HH1 ARG A 414      50.987  -0.011  37.575  1.00  1.530          H  
ATOM   6450 2HH1 ARG A 414      51.746   1.279  36.681  1.00  1.530          H  
ATOM   6451 1HH2 ARG A 414      51.036  -0.267  33.564  1.00  1.530          H  
ATOM   6452 2HH2 ARG A 414      51.794   1.159  34.334  1.00  1.530          H  
ATOM   6453  N   ALA A 415      45.995  -3.218  40.394  1.00  0.890          N  
ATOM   6454  CA  ALA A 415      45.379  -4.139  41.303  1.00  0.880          C  
ATOM   6455  C   ALA A 415      43.888  -3.864  41.368  1.00  0.930          C  
ATOM   6456  O   ALA A 415      43.089  -4.788  41.346  1.00  0.900          O  
ATOM   6457  CB  ALA A 415      46.031  -4.034  42.644  1.00  1.240          C  
ATOM   6458  H   ALA A 415      46.718  -2.576  40.726  1.00  1.070          H  
ATOM   6459  HA  ALA A 415      45.511  -5.138  40.912  1.00  1.060          H  
ATOM   6460 1HB  ALA A 415      45.580  -4.739  43.328  1.00  1.480          H  
ATOM   6461 2HB  ALA A 415      47.098  -4.252  42.541  1.00  1.480          H  
ATOM   6462 3HB  ALA A 415      45.899  -3.032  43.001  1.00  1.480          H  
ATOM   6463  N   LYS A 416      43.476  -2.591  41.370  1.00  1.010          N  
ATOM   6464  CA  LYS A 416      42.064  -2.270  41.421  1.00  1.070          C  
ATOM   6465  C   LYS A 416      41.314  -2.912  40.270  1.00  1.010          C  
ATOM   6466  O   LYS A 416      40.244  -3.490  40.490  1.00  1.020          O  
ATOM   6467  CB  LYS A 416      41.829  -0.760  41.411  1.00  1.470          C  
ATOM   6468  CG  LYS A 416      40.347  -0.352  41.492  1.00  1.470          C  
ATOM   6469  CD  LYS A 416      40.177   1.167  41.554  1.00  1.470          C  
ATOM   6470  CE  LYS A 416      38.699   1.556  41.588  1.00  1.470          C  
ATOM   6471  NZ  LYS A 416      38.507   3.035  41.644  1.00  1.470          N  
ATOM   6472  H   LYS A 416      44.143  -1.825  41.395  1.00  1.210          H  
ATOM   6473  HA  LYS A 416      41.661  -2.665  42.350  1.00  1.280          H  
ATOM   6474 1HB  LYS A 416      42.344  -0.309  42.259  1.00  1.770          H  
ATOM   6475 2HB  LYS A 416      42.260  -0.332  40.503  1.00  1.770          H  
ATOM   6476 1HG  LYS A 416      39.819  -0.723  40.611  1.00  1.770          H  
ATOM   6477 2HG  LYS A 416      39.897  -0.804  42.377  1.00  1.770          H  
ATOM   6478 1HD  LYS A 416      40.671   1.552  42.450  1.00  1.770          H  
ATOM   6479 2HD  LYS A 416      40.648   1.619  40.680  1.00  1.770          H  
ATOM   6480 1HE  LYS A 416      38.209   1.170  40.695  1.00  1.770          H  
ATOM   6481 2HE  LYS A 416      38.234   1.107  42.466  1.00  1.770          H  
ATOM   6482 1HZ  LYS A 416      37.518   3.246  41.666  1.00  1.770          H  
ATOM   6483 2HZ  LYS A 416      38.946   3.404  42.477  1.00  1.770          H  
ATOM   6484 3HZ  LYS A 416      38.923   3.463  40.829  1.00  1.770          H  
ATOM   6485  N   ARG A 417      41.861  -2.845  39.042  1.00  0.960          N  
ATOM   6486  CA  ARG A 417      41.171  -3.467  37.915  1.00  0.920          C  
ATOM   6487  C   ARG A 417      40.986  -4.969  38.165  1.00  0.850          C  
ATOM   6488  O   ARG A 417      39.890  -5.503  37.967  1.00  0.840          O  
ATOM   6489  CB  ARG A 417      41.943  -3.236  36.622  1.00  1.300          C  
ATOM   6490  CG  ARG A 417      41.933  -1.783  36.152  1.00  1.300          C  
ATOM   6491  CD  ARG A 417      42.556  -1.586  34.815  1.00  1.300          C  
ATOM   6492  NE  ARG A 417      42.567  -0.167  34.460  1.00  1.300          N  
ATOM   6493  CZ  ARG A 417      43.641   0.670  34.469  1.00  1.300          C  
ATOM   6494  NH1 ARG A 417      44.857   0.234  34.751  1.00  1.300          N  
ATOM   6495  NH2 ARG A 417      43.460   1.952  34.173  1.00  1.300          N  
ATOM   6496  H   ARG A 417      42.723  -2.300  38.898  1.00  1.150          H  
ATOM   6497  HA  ARG A 417      40.190  -3.004  37.812  1.00  1.100          H  
ATOM   6498 1HB  ARG A 417      42.989  -3.526  36.762  1.00  1.560          H  
ATOM   6499 2HB  ARG A 417      41.532  -3.858  35.830  1.00  1.560          H  
ATOM   6500 1HG  ARG A 417      40.901  -1.438  36.094  1.00  1.560          H  
ATOM   6501 2HG  ARG A 417      42.475  -1.171  36.868  1.00  1.560          H  
ATOM   6502 1HD  ARG A 417      43.570  -1.958  34.834  1.00  1.560          H  
ATOM   6503 2HD  ARG A 417      42.006  -2.116  34.060  1.00  1.560          H  
ATOM   6504  HE  ARG A 417      41.669   0.233  34.245  1.00  1.560          H  
ATOM   6505 1HH1 ARG A 417      45.038  -0.766  34.942  1.00  1.560          H  
ATOM   6506 2HH1 ARG A 417      45.636   0.870  34.744  1.00  1.560          H  
ATOM   6507 1HH2 ARG A 417      42.535   2.296  33.951  1.00  1.560          H  
ATOM   6508 2HH2 ARG A 417      44.245   2.586  34.172  1.00  1.560          H  
ATOM   6509  N   VAL A 418      42.029  -5.638  38.667  1.00  0.790          N  
ATOM   6510  CA  VAL A 418      41.946  -7.070  38.985  1.00  0.730          C  
ATOM   6511  C   VAL A 418      40.942  -7.377  40.100  1.00  0.790          C  
ATOM   6512  O   VAL A 418      40.137  -8.305  39.990  1.00  0.790          O  
ATOM   6513  CB  VAL A 418      43.328  -7.602  39.397  1.00  1.050          C  
ATOM   6514  CG1 VAL A 418      43.222  -8.998  39.955  1.00  1.050          C  
ATOM   6515  CG2 VAL A 418      44.253  -7.636  38.185  1.00  1.050          C  
ATOM   6516  H   VAL A 418      42.917  -5.127  38.785  1.00  0.950          H  
ATOM   6517  HA  VAL A 418      41.630  -7.595  38.086  1.00  0.880          H  
ATOM   6518  HB  VAL A 418      43.736  -6.951  40.158  1.00  1.260          H  
ATOM   6519 1HG1 VAL A 418      44.187  -9.309  40.237  1.00  1.260          H  
ATOM   6520 2HG1 VAL A 418      42.585  -9.019  40.833  1.00  1.260          H  
ATOM   6521 3HG1 VAL A 418      42.838  -9.662  39.208  1.00  1.260          H  
ATOM   6522 1HG2 VAL A 418      45.236  -8.003  38.472  1.00  1.260          H  
ATOM   6523 2HG2 VAL A 418      43.829  -8.296  37.430  1.00  1.260          H  
ATOM   6524 3HG2 VAL A 418      44.351  -6.626  37.774  1.00  1.260          H  
ATOM   6525  N   ILE A 419      41.002  -6.605  41.173  1.00  0.860          N  
ATOM   6526  CA  ILE A 419      40.160  -6.774  42.341  1.00  0.930          C  
ATOM   6527  C   ILE A 419      38.696  -6.588  42.010  1.00  0.980          C  
ATOM   6528  O   ILE A 419      37.870  -7.430  42.374  1.00  0.990          O  
ATOM   6529  CB  ILE A 419      40.617  -5.798  43.436  1.00  1.270          C  
ATOM   6530  CG1 ILE A 419      41.995  -6.242  43.909  1.00  1.270          C  
ATOM   6531  CG2 ILE A 419      39.634  -5.753  44.581  1.00  1.270          C  
ATOM   6532  CD1 ILE A 419      42.737  -5.257  44.743  1.00  1.270          C  
ATOM   6533  H   ILE A 419      41.693  -5.857  41.176  1.00  1.030          H  
ATOM   6534  HA  ILE A 419      40.296  -7.791  42.711  1.00  1.120          H  
ATOM   6535  HB  ILE A 419      40.719  -4.804  43.003  1.00  1.530          H  
ATOM   6536 1HG1 ILE A 419      41.852  -7.123  44.459  1.00  1.530          H  
ATOM   6537 2HG1 ILE A 419      42.603  -6.483  43.047  1.00  1.530          H  
ATOM   6538 1HG2 ILE A 419      39.966  -5.065  45.348  1.00  1.530          H  
ATOM   6539 2HG2 ILE A 419      38.654  -5.431  44.232  1.00  1.530          H  
ATOM   6540 3HG2 ILE A 419      39.568  -6.732  44.990  1.00  1.530          H  
ATOM   6541 1HD1 ILE A 419      43.700  -5.674  45.028  1.00  1.530          H  
ATOM   6542 2HD1 ILE A 419      42.883  -4.361  44.150  1.00  1.530          H  
ATOM   6543 3HD1 ILE A 419      42.184  -5.015  45.632  1.00  1.530          H  
ATOM   6544  N   THR A 420      38.381  -5.506  41.296  1.00  1.010          N  
ATOM   6545  CA  THR A 420      37.019  -5.227  40.878  1.00  1.070          C  
ATOM   6546  C   THR A 420      36.561  -6.342  39.949  1.00  1.020          C  
ATOM   6547  O   THR A 420      35.441  -6.839  40.070  1.00  1.060          O  
ATOM   6548  CB  THR A 420      36.884  -3.866  40.169  1.00  1.470          C  
ATOM   6549  OG1 THR A 420      37.281  -2.811  41.051  1.00  1.470          O  
ATOM   6550  CG2 THR A 420      35.406  -3.646  39.756  1.00  1.470          C  
ATOM   6551  H   THR A 420      39.125  -4.856  41.043  1.00  1.210          H  
ATOM   6552  HA  THR A 420      36.376  -5.221  41.755  1.00  1.280          H  
ATOM   6553  HB  THR A 420      37.530  -3.848  39.308  1.00  1.770          H  
ATOM   6554  HG1 THR A 420      38.245  -2.867  41.180  1.00  1.770          H  
ATOM   6555 1HG2 THR A 420      35.311  -2.682  39.262  1.00  1.770          H  
ATOM   6556 2HG2 THR A 420      35.070  -4.427  39.081  1.00  1.770          H  
ATOM   6557 3HG2 THR A 420      34.783  -3.662  40.641  1.00  1.770          H  
ATOM   6558  N   THR A 421      37.423  -6.769  39.014  1.00  0.940          N  
ATOM   6559  CA  THR A 421      37.044  -7.826  38.085  1.00  0.910          C  
ATOM   6560  C   THR A 421      36.625  -9.069  38.860  1.00  0.880          C  
ATOM   6561  O   THR A 421      35.581  -9.668  38.577  1.00  0.920          O  
ATOM   6562  CB  THR A 421      38.212  -8.184  37.145  1.00  1.290          C  
ATOM   6563  OG1 THR A 421      38.579  -7.045  36.385  1.00  1.290          O  
ATOM   6564  CG2 THR A 421      37.788  -9.260  36.198  1.00  1.290          C  
ATOM   6565  H   THR A 421      38.343  -6.342  38.903  1.00  1.130          H  
ATOM   6566  HA  THR A 421      36.197  -7.485  37.485  1.00  1.090          H  
ATOM   6567  HB  THR A 421      39.065  -8.515  37.721  1.00  1.540          H  
ATOM   6568  HG1 THR A 421      38.953  -6.372  36.973  1.00  1.540          H  
ATOM   6569 1HG2 THR A 421      38.600  -9.500  35.518  1.00  1.540          H  
ATOM   6570 2HG2 THR A 421      37.507 -10.157  36.745  1.00  1.540          H  
ATOM   6571 3HG2 THR A 421      36.940  -8.888  35.633  1.00  1.540          H  
ATOM   6572  N   PHE A 422      37.421  -9.469  39.859  1.00  0.840          N  
ATOM   6573  CA  PHE A 422      37.047 -10.625  40.656  1.00  0.830          C  
ATOM   6574  C   PHE A 422      35.739 -10.399  41.419  1.00  0.900          C  
ATOM   6575  O   PHE A 422      34.873 -11.277  41.469  1.00  0.890          O  
ATOM   6576  CB  PHE A 422      38.111 -10.963  41.691  1.00  1.170          C  
ATOM   6577  CG  PHE A 422      39.331 -11.700  41.226  1.00  1.170          C  
ATOM   6578  CD1 PHE A 422      40.570 -11.181  41.474  1.00  1.170          C  
ATOM   6579  CD2 PHE A 422      39.246 -12.932  40.595  1.00  1.170          C  
ATOM   6580  CE1 PHE A 422      41.695 -11.859  41.138  1.00  1.170          C  
ATOM   6581  CE2 PHE A 422      40.384 -13.611  40.256  1.00  1.170          C  
ATOM   6582  CZ  PHE A 422      41.605 -13.067  40.541  1.00  1.170          C  
ATOM   6583  H   PHE A 422      38.303  -8.975  40.038  1.00  1.010          H  
ATOM   6584  HA  PHE A 422      36.921 -11.466  39.988  1.00  1.000          H  
ATOM   6585 1HB  PHE A 422      38.448 -10.028  42.147  1.00  1.400          H  
ATOM   6586 2HB  PHE A 422      37.650 -11.544  42.483  1.00  1.400          H  
ATOM   6587  HD1 PHE A 422      40.643 -10.215  41.962  1.00  1.400          H  
ATOM   6588  HD2 PHE A 422      38.275 -13.368  40.391  1.00  1.400          H  
ATOM   6589  HE1 PHE A 422      42.663 -11.435  41.359  1.00  1.400          H  
ATOM   6590  HE2 PHE A 422      40.325 -14.579  39.772  1.00  1.400          H  
ATOM   6591  HZ  PHE A 422      42.500 -13.598  40.296  1.00  1.400          H  
ATOM   6592  N   ARG A 423      35.577  -9.215  42.009  1.00  0.970          N  
ATOM   6593  CA  ARG A 423      34.381  -8.907  42.772  1.00  1.020          C  
ATOM   6594  C   ARG A 423      33.089  -8.966  41.959  1.00  1.090          C  
ATOM   6595  O   ARG A 423      32.092  -9.508  42.433  1.00  1.140          O  
ATOM   6596  CB  ARG A 423      34.484  -7.533  43.412  1.00  1.410          C  
ATOM   6597  CG  ARG A 423      33.290  -7.154  44.277  1.00  1.410          C  
ATOM   6598  CD  ARG A 423      33.507  -5.890  45.039  1.00  1.410          C  
ATOM   6599  NE  ARG A 423      33.740  -4.714  44.183  1.00  1.410          N  
ATOM   6600  CZ  ARG A 423      32.794  -4.008  43.515  1.00  1.410          C  
ATOM   6601  NH1 ARG A 423      31.521  -4.355  43.556  1.00  1.410          N  
ATOM   6602  NH2 ARG A 423      33.167  -2.950  42.820  1.00  1.410          N  
ATOM   6603  H   ARG A 423      36.330  -8.522  41.969  1.00  1.160          H  
ATOM   6604  HA  ARG A 423      34.312  -9.631  43.581  1.00  1.220          H  
ATOM   6605 1HB  ARG A 423      35.379  -7.460  43.997  1.00  1.690          H  
ATOM   6606 2HB  ARG A 423      34.555  -6.789  42.620  1.00  1.690          H  
ATOM   6607 1HG  ARG A 423      32.409  -7.038  43.652  1.00  1.690          H  
ATOM   6608 2HG  ARG A 423      33.107  -7.954  45.002  1.00  1.690          H  
ATOM   6609 1HD  ARG A 423      32.637  -5.698  45.670  1.00  1.690          H  
ATOM   6610 2HD  ARG A 423      34.382  -6.020  45.677  1.00  1.690          H  
ATOM   6611  HE  ARG A 423      34.695  -4.382  44.113  1.00  1.690          H  
ATOM   6612 1HH1 ARG A 423      31.227  -5.163  44.089  1.00  1.690          H  
ATOM   6613 2HH1 ARG A 423      30.832  -3.811  43.054  1.00  1.690          H  
ATOM   6614 1HH2 ARG A 423      34.145  -2.689  42.813  1.00  1.690          H  
ATOM   6615 2HH2 ARG A 423      32.488  -2.401  42.315  1.00  1.690          H  
ATOM   6616  N   THR A 424      33.066  -8.419  40.740  1.00  1.110          N  
ATOM   6617  CA  THR A 424      31.789  -8.429  40.028  1.00  1.220          C  
ATOM   6618  C   THR A 424      31.628  -9.598  39.065  1.00  1.170          C  
ATOM   6619  O   THR A 424      30.504 -10.034  38.801  1.00  1.250          O  
ATOM   6620  CB  THR A 424      31.617  -7.171  39.167  1.00  1.660          C  
ATOM   6621  OG1 THR A 424      32.598  -7.187  38.117  1.00  1.660          O  
ATOM   6622  CG2 THR A 424      31.835  -5.918  40.034  1.00  1.660          C  
ATOM   6623  H   THR A 424      33.895  -7.950  40.359  1.00  1.330          H  
ATOM   6624  HA  THR A 424      30.984  -8.477  40.758  1.00  1.460          H  
ATOM   6625  HB  THR A 424      30.621  -7.157  38.729  1.00  2.000          H  
ATOM   6626  HG1 THR A 424      32.305  -6.592  37.392  1.00  2.000          H  
ATOM   6627 1HG2 THR A 424      31.722  -5.027  39.417  1.00  2.000          H  
ATOM   6628 2HG2 THR A 424      31.101  -5.903  40.836  1.00  2.000          H  
ATOM   6629 3HG2 THR A 424      32.837  -5.933  40.463  1.00  2.000          H  
ATOM   6630  N   GLY A 425      32.732 -10.148  38.555  1.00  1.060          N  
ATOM   6631  CA  GLY A 425      32.663 -11.220  37.580  1.00  1.040          C  
ATOM   6632  C   GLY A 425      32.422 -10.644  36.189  1.00  1.010          C  
ATOM   6633  O   GLY A 425      32.115 -11.376  35.241  1.00  1.020          O  
ATOM   6634  H   GLY A 425      33.654  -9.769  38.767  1.00  1.270          H  
ATOM   6635 1HA  GLY A 425      33.600 -11.774  37.592  1.00  1.250          H  
ATOM   6636 2HA  GLY A 425      31.864 -11.911  37.843  1.00  1.250          H  
ATOM   6637  N   THR A 426      32.557  -9.319  36.077  1.00  1.020          N  
ATOM   6638  CA  THR A 426      32.339  -8.624  34.823  1.00  1.030          C  
ATOM   6639  C   THR A 426      33.576  -7.823  34.476  1.00  0.990          C  
ATOM   6640  O   THR A 426      34.482  -7.638  35.287  1.00  0.950          O  
ATOM   6641  CB  THR A 426      31.164  -7.615  34.901  1.00  1.440          C  
ATOM   6642  OG1 THR A 426      31.545  -6.466  35.709  1.00  1.440          O  
ATOM   6643  CG2 THR A 426      29.969  -8.282  35.558  1.00  1.440          C  
ATOM   6644  H   THR A 426      32.796  -8.777  36.904  1.00  1.220          H  
ATOM   6645  HA  THR A 426      32.157  -9.348  34.030  1.00  1.240          H  
ATOM   6646  HB  THR A 426      30.894  -7.279  33.899  1.00  1.730          H  
ATOM   6647  HG1 THR A 426      30.816  -5.774  35.647  1.00  1.730          H  
ATOM   6648 1HG2 THR A 426      29.147  -7.569  35.613  1.00  1.730          H  
ATOM   6649 2HG2 THR A 426      29.666  -9.146  34.970  1.00  1.730          H  
ATOM   6650 3HG2 THR A 426      30.225  -8.605  36.561  1.00  1.730          H  
ATOM   6651  N   TRP A 427      33.591  -7.311  33.262  1.00  1.020          N  
ATOM   6652  CA  TRP A 427      34.677  -6.492  32.761  1.00  1.010          C  
ATOM   6653  C   TRP A 427      34.515  -5.001  33.001  1.00  1.100          C  
ATOM   6654  O   TRP A 427      35.324  -4.202  32.523  1.00  1.170          O  
ATOM   6655  CB  TRP A 427      34.884  -6.730  31.291  1.00  1.420          C  
ATOM   6656  CG  TRP A 427      33.661  -6.776  30.510  1.00  1.420          C  
ATOM   6657  CD1 TRP A 427      32.914  -5.747  30.081  1.00  1.420          C  
ATOM   6658  CD2 TRP A 427      33.056  -7.964  29.970  1.00  1.420          C  
ATOM   6659  NE1 TRP A 427      31.877  -6.206  29.345  1.00  1.420          N  
ATOM   6660  CE2 TRP A 427      31.950  -7.559  29.255  1.00  1.420          C  
ATOM   6661  CE3 TRP A 427      33.377  -9.314  30.027  1.00  1.420          C  
ATOM   6662  CZ2 TRP A 427      31.132  -8.458  28.592  1.00  1.420          C  
ATOM   6663  CZ3 TRP A 427      32.569 -10.226  29.365  1.00  1.420          C  
ATOM   6664  CH2 TRP A 427      31.471  -9.806  28.666  1.00  1.420          C  
ATOM   6665  H   TRP A 427      32.817  -7.515  32.643  1.00  1.220          H  
ATOM   6666  HA  TRP A 427      35.581  -6.815  33.271  1.00  1.210          H  
ATOM   6667 1HB  TRP A 427      35.509  -5.938  30.900  1.00  1.700          H  
ATOM   6668 2HB  TRP A 427      35.407  -7.666  31.153  1.00  1.700          H  
ATOM   6669  HD1 TRP A 427      33.101  -4.695  30.295  1.00  1.700          H  
ATOM   6670  HE1 TRP A 427      31.185  -5.613  28.923  1.00  1.700          H  
ATOM   6671  HE3 TRP A 427      34.253  -9.644  30.574  1.00  1.700          H  
ATOM   6672  HZ2 TRP A 427      30.260  -8.149  28.028  1.00  1.700          H  
ATOM   6673  HZ3 TRP A 427      32.834 -11.281  29.415  1.00  1.700          H  
ATOM   6674  HH2 TRP A 427      30.854 -10.544  28.155  1.00  1.700          H  
ATOM   6675  N   ASP A 428      33.497  -4.617  33.783  1.00  1.130          N  
ATOM   6676  CA  ASP A 428      33.170  -3.214  34.090  1.00  1.230          C  
ATOM   6677  C   ASP A 428      34.361  -2.524  34.754  1.00  1.230          C  
ATOM   6678  O   ASP A 428      34.502  -1.302  34.744  1.00  1.360          O  
ATOM   6679  CB  ASP A 428      31.983  -3.195  35.049  1.00  1.680          C  
ATOM   6680  CG  ASP A 428      30.678  -3.667  34.407  1.00  1.680          C  
ATOM   6681  OD1 ASP A 428      30.488  -3.522  33.222  1.00  1.680          O  
ATOM   6682  OD2 ASP A 428      29.936  -4.308  35.107  1.00  1.680          O  
ATOM   6683  H   ASP A 428      32.890  -5.339  34.175  1.00  1.360          H  
ATOM   6684  HA  ASP A 428      32.922  -2.692  33.162  1.00  1.480          H  
ATOM   6685 1HB  ASP A 428      32.207  -3.821  35.913  1.00  2.020          H  
ATOM   6686 2HB  ASP A 428      31.838  -2.177  35.418  1.00  2.020          H  
ATOM   6687  N   ALA A 429      35.188  -3.357  35.364  1.00  1.120          N  
ATOM   6688  CA  ALA A 429      36.416  -3.050  36.056  1.00  1.130          C  
ATOM   6689  C   ALA A 429      37.468  -2.380  35.171  1.00  1.210          C  
ATOM   6690  O   ALA A 429      38.267  -1.576  35.652  1.00  1.280          O  
ATOM   6691  CB  ALA A 429      36.986  -4.347  36.571  1.00  1.580          C  
ATOM   6692  H   ALA A 429      34.924  -4.330  35.302  1.00  1.340          H  
ATOM   6693  HA  ALA A 429      36.187  -2.373  36.880  1.00  1.360          H  
ATOM   6694 1HB  ALA A 429      37.903  -4.158  37.107  1.00  1.890          H  
ATOM   6695 2HB  ALA A 429      36.273  -4.832  37.212  1.00  1.890          H  
ATOM   6696 3HB  ALA A 429      37.183  -4.991  35.736  1.00  1.890          H  
ATOM   6697  N   TYR A 430      37.520  -2.761  33.893  1.00  1.230          N  
ATOM   6698  CA  TYR A 430      38.552  -2.261  32.987  1.00  1.360          C  
ATOM   6699  C   TYR A 430      38.109  -1.874  31.574  1.00  1.420          C  
ATOM   6700  O   TYR A 430      38.801  -1.104  30.904  1.00  1.770          O  
ATOM   6701  CB  TYR A 430      39.668  -3.308  32.919  1.00  1.850          C  
ATOM   6702  CG  TYR A 430      39.176  -4.669  32.499  1.00  1.850          C  
ATOM   6703  CD1 TYR A 430      39.035  -5.068  31.168  1.00  1.850          C  
ATOM   6704  CD2 TYR A 430      38.859  -5.533  33.504  1.00  1.850          C  
ATOM   6705  CE1 TYR A 430      38.563  -6.350  30.899  1.00  1.850          C  
ATOM   6706  CE2 TYR A 430      38.395  -6.773  33.239  1.00  1.850          C  
ATOM   6707  CZ  TYR A 430      38.238  -7.199  31.975  1.00  1.850          C  
ATOM   6708  OH  TYR A 430      37.778  -8.482  31.797  1.00  1.850          O  
ATOM   6709  H   TYR A 430      36.827  -3.414  33.528  1.00  1.480          H  
ATOM   6710  HA  TYR A 430      38.966  -1.360  33.437  1.00  1.630          H  
ATOM   6711 1HB  TYR A 430      40.441  -2.991  32.227  1.00  2.220          H  
ATOM   6712 2HB  TYR A 430      40.114  -3.409  33.897  1.00  2.220          H  
ATOM   6713  HD1 TYR A 430      39.292  -4.391  30.353  1.00  2.220          H  
ATOM   6714  HD2 TYR A 430      38.985  -5.220  34.532  1.00  2.220          H  
ATOM   6715  HE1 TYR A 430      38.452  -6.682  29.877  1.00  2.220          H  
ATOM   6716  HE2 TYR A 430      38.150  -7.442  34.046  1.00  2.220          H  
ATOM   6717  HH  TYR A 430      37.470  -8.623  30.891  1.00  2.220          H  
ATOM   6718  N   GLY A 431      36.983  -2.392  31.107  1.00  1.240          N  
ATOM   6719  CA  GLY A 431      36.601  -2.211  29.721  1.00  1.440          C  
ATOM   6720  C   GLY A 431      35.344  -3.016  29.404  1.00  1.080          C  
ATOM   6721  O   GLY A 431      34.341  -2.579  29.967  1.00  1.650          O  
ATOM   6722  H   GLY A 431      36.400  -2.970  31.704  1.00  1.490          H  
ATOM   6723 1HA  GLY A 431      36.430  -1.152  29.526  1.00  1.730          H  
ATOM   6724 2HA  GLY A 431      37.431  -2.532  29.114  1.00  1.730          H  
ATOM   6725  N   SER A 432      35.221  -3.386  28.111  1.00  1.200          N  
ATOM   6726  CA  SER A 432      35.587  -2.526  26.972  1.00  1.420          C  
ATOM   6727  C   SER A 432      34.569  -2.726  25.858  1.00  1.520          C  
ATOM   6728  O   SER A 432      33.500  -3.312  26.061  1.00  1.890          O  
ATOM   6729  CB  SER A 432      36.951  -2.890  26.369  1.00  1.900          C  
ATOM   6730  OG  SER A 432      37.365  -1.912  25.456  1.00  1.900          O  
ATOM   6731  H   SER A 432      35.562  -4.332  27.938  1.00  1.440          H  
ATOM   6732  HA  SER A 432      35.572  -1.477  27.277  1.00  1.700          H  
ATOM   6733 1HB  SER A 432      37.709  -3.029  27.106  1.00  2.280          H  
ATOM   6734 2HB  SER A 432      36.861  -3.843  25.849  1.00  2.280          H  
ATOM   6735  HG  SER A 432      38.239  -2.201  25.136  1.00  2.280          H  
ATOM   6736  N   TRP A 433      34.934  -2.289  24.647  1.00  1.780          N  
ATOM   6737  CA  TRP A 433      34.102  -2.392  23.436  1.00  2.090          C  
ATOM   6738  C   TRP A 433      33.680  -3.844  23.213  1.00  1.720          C  
ATOM   6739  O   TRP A 433      32.632  -4.134  22.626  1.00  1.920          O  
ATOM   6740  CB  TRP A 433      34.853  -1.893  22.205  1.00  2.800          C  
ATOM   6741  CG  TRP A 433      34.018  -1.887  20.971  1.00  2.800          C  
ATOM   6742  CD1 TRP A 433      34.077  -2.775  19.951  1.00  2.800          C  
ATOM   6743  CD2 TRP A 433      32.998  -0.932  20.609  1.00  2.800          C  
ATOM   6744  NE1 TRP A 433      33.160  -2.454  18.990  1.00  2.800          N  
ATOM   6745  CE2 TRP A 433      32.489  -1.332  19.375  1.00  2.800          C  
ATOM   6746  CE3 TRP A 433      32.484   0.215  21.224  1.00  2.800          C  
ATOM   6747  CZ2 TRP A 433      31.484  -0.635  18.738  1.00  2.800          C  
ATOM   6748  CZ3 TRP A 433      31.477   0.918  20.582  1.00  2.800          C  
ATOM   6749  CH2 TRP A 433      30.988   0.502  19.372  1.00  2.800          C  
ATOM   6750  H   TRP A 433      35.841  -1.836  24.582  1.00  2.140          H  
ATOM   6751  HA  TRP A 433      33.204  -1.789  23.572  1.00  2.510          H  
ATOM   6752 1HB  TRP A 433      35.209  -0.880  22.380  1.00  3.360          H  
ATOM   6753 2HB  TRP A 433      35.720  -2.523  22.027  1.00  3.360          H  
ATOM   6754  HD1 TRP A 433      34.755  -3.624  19.911  1.00  3.360          H  
ATOM   6755  HE1 TRP A 433      33.004  -2.965  18.133  1.00  3.360          H  
ATOM   6756  HE3 TRP A 433      32.866   0.549  22.185  1.00  3.360          H  
ATOM   6757  HZ2 TRP A 433      31.086  -0.947  17.775  1.00  3.360          H  
ATOM   6758  HZ3 TRP A 433      31.081   1.809  21.067  1.00  3.360          H  
ATOM   6759  HH2 TRP A 433      30.196   1.076  18.896  1.00  3.360          H  
ATOM   6760  N   GLY A 434      34.506  -4.754  23.722  1.00  1.400          N  
ATOM   6761  CA  GLY A 434      34.341  -6.186  23.619  1.00  1.300          C  
ATOM   6762  C   GLY A 434      32.944  -6.640  24.034  1.00  1.090          C  
ATOM   6763  O   GLY A 434      32.477  -7.668  23.552  1.00  1.090          O  
ATOM   6764  H   GLY A 434      35.319  -4.405  24.204  1.00  1.680          H  
ATOM   6765 1HA  GLY A 434      34.552  -6.488  22.600  1.00  1.560          H  
ATOM   6766 2HA  GLY A 434      35.084  -6.670  24.252  1.00  1.560          H  
ATOM   6767  N   ARG A 435      32.243  -5.908  24.918  1.00  1.030          N  
ATOM   6768  CA  ARG A 435      30.896  -6.348  25.282  1.00  1.080          C  
ATOM   6769  C   ARG A 435      30.020  -6.450  24.046  1.00  0.960          C  
ATOM   6770  O   ARG A 435      29.188  -7.352  23.935  1.00  1.030          O  
ATOM   6771  CB  ARG A 435      30.211  -5.389  26.244  1.00  1.490          C  
ATOM   6772  CG  ARG A 435      28.742  -5.791  26.611  1.00  1.490          C  
ATOM   6773  CD  ARG A 435      28.145  -4.946  27.688  1.00  1.490          C  
ATOM   6774  NE  ARG A 435      28.643  -5.324  29.024  1.00  1.490          N  
ATOM   6775  CZ  ARG A 435      28.828  -4.493  30.089  1.00  1.490          C  
ATOM   6776  NH1 ARG A 435      28.592  -3.199  29.999  1.00  1.490          N  
ATOM   6777  NH2 ARG A 435      29.260  -4.998  31.235  1.00  1.490          N  
ATOM   6778  H   ARG A 435      32.642  -5.048  25.313  1.00  1.240          H  
ATOM   6779  HA  ARG A 435      30.966  -7.329  25.748  1.00  1.300          H  
ATOM   6780 1HB  ARG A 435      30.790  -5.285  27.131  1.00  1.790          H  
ATOM   6781 2HB  ARG A 435      30.165  -4.402  25.779  1.00  1.790          H  
ATOM   6782 1HG  ARG A 435      28.100  -5.686  25.732  1.00  1.790          H  
ATOM   6783 2HG  ARG A 435      28.713  -6.826  26.939  1.00  1.790          H  
ATOM   6784 1HD  ARG A 435      28.396  -3.908  27.495  1.00  1.790          H  
ATOM   6785 2HD  ARG A 435      27.059  -5.070  27.677  1.00  1.790          H  
ATOM   6786  HE  ARG A 435      28.833  -6.308  29.176  1.00  1.790          H  
ATOM   6787 1HH1 ARG A 435      28.266  -2.798  29.138  1.00  1.790          H  
ATOM   6788 2HH1 ARG A 435      28.740  -2.602  30.808  1.00  1.790          H  
ATOM   6789 1HH2 ARG A 435      29.443  -5.982  31.332  1.00  1.790          H  
ATOM   6790 2HH2 ARG A 435      29.441  -4.382  32.048  1.00  1.790          H  
ATOM   6791  N   ILE A 436      30.166  -5.480  23.152  1.00  0.920          N  
ATOM   6792  CA  ILE A 436      29.369  -5.381  21.955  1.00  0.990          C  
ATOM   6793  C   ILE A 436      29.719  -6.476  20.994  1.00  0.970          C  
ATOM   6794  O   ILE A 436      28.829  -7.111  20.430  1.00  1.030          O  
ATOM   6795  CB  ILE A 436      29.565  -4.000  21.309  1.00  1.360          C  
ATOM   6796  CG1 ILE A 436      28.960  -2.948  22.266  1.00  1.360          C  
ATOM   6797  CG2 ILE A 436      28.931  -3.954  19.898  1.00  1.360          C  
ATOM   6798  CD1 ILE A 436      29.337  -1.547  21.958  1.00  1.360          C  
ATOM   6799  H   ILE A 436      30.910  -4.791  23.284  1.00  1.100          H  
ATOM   6800  HA  ILE A 436      28.319  -5.492  22.230  1.00  1.190          H  
ATOM   6801  HB  ILE A 436      30.629  -3.785  21.220  1.00  1.630          H  
ATOM   6802 1HG1 ILE A 436      27.877  -3.030  22.229  1.00  1.630          H  
ATOM   6803 2HG1 ILE A 436      29.286  -3.166  23.281  1.00  1.630          H  
ATOM   6804 1HG2 ILE A 436      29.080  -2.977  19.456  1.00  1.630          H  
ATOM   6805 2HG2 ILE A 436      29.392  -4.698  19.249  1.00  1.630          H  
ATOM   6806 3HG2 ILE A 436      27.862  -4.161  19.975  1.00  1.630          H  
ATOM   6807 1HD1 ILE A 436      28.875  -0.878  22.681  1.00  1.630          H  
ATOM   6808 2HD1 ILE A 436      30.412  -1.466  22.027  1.00  1.630          H  
ATOM   6809 3HD1 ILE A 436      29.012  -1.270  20.963  1.00  1.630          H  
ATOM   6810  N   THR A 437      31.019  -6.676  20.792  1.00  0.960          N  
ATOM   6811  CA  THR A 437      31.479  -7.676  19.840  1.00  1.030          C  
ATOM   6812  C   THR A 437      31.142  -9.088  20.349  1.00  1.010          C  
ATOM   6813  O   THR A 437      30.819  -9.989  19.557  1.00  1.100          O  
ATOM   6814  CB  THR A 437      32.988  -7.510  19.591  1.00  1.410          C  
ATOM   6815  OG1 THR A 437      33.711  -7.766  20.782  1.00  1.410          O  
ATOM   6816  CG2 THR A 437      33.249  -6.078  19.175  1.00  1.410          C  
ATOM   6817  H   THR A 437      31.681  -6.094  21.315  1.00  1.150          H  
ATOM   6818  HA  THR A 437      30.958  -7.521  18.896  1.00  1.240          H  
ATOM   6819  HB  THR A 437      33.312  -8.139  18.830  1.00  1.700          H  
ATOM   6820  HG1 THR A 437      33.821  -8.713  20.898  1.00  1.700          H  
ATOM   6821 1HG2 THR A 437      34.315  -5.941  18.999  1.00  1.700          H  
ATOM   6822 2HG2 THR A 437      32.699  -5.861  18.263  1.00  1.700          H  
ATOM   6823 3HG2 THR A 437      32.925  -5.399  19.960  1.00  1.700          H  
ATOM   6824  N   THR A 438      31.152  -9.249  21.682  1.00  0.980          N  
ATOM   6825  CA  THR A 438      30.797 -10.498  22.336  1.00  1.100          C  
ATOM   6826  C   THR A 438      29.344 -10.805  22.055  1.00  1.130          C  
ATOM   6827  O   THR A 438      29.005 -11.919  21.631  1.00  1.280          O  
ATOM   6828  CB  THR A 438      31.041 -10.427  23.872  1.00  1.490          C  
ATOM   6829  OG1 THR A 438      32.437 -10.220  24.131  1.00  1.490          O  
ATOM   6830  CG2 THR A 438      30.579 -11.695  24.571  1.00  1.490          C  
ATOM   6831  H   THR A 438      31.463  -8.473  22.264  1.00  1.180          H  
ATOM   6832  HA  THR A 438      31.389 -11.290  21.918  1.00  1.320          H  
ATOM   6833  HB  THR A 438      30.485  -9.584  24.277  1.00  1.790          H  
ATOM   6834  HG1 THR A 438      32.655  -9.303  23.885  1.00  1.790          H  
ATOM   6835 1HG2 THR A 438      30.761 -11.593  25.639  1.00  1.790          H  
ATOM   6836 2HG2 THR A 438      29.517 -11.845  24.403  1.00  1.790          H  
ATOM   6837 3HG2 THR A 438      31.119 -12.547  24.201  1.00  1.790          H  
ATOM   6838  N   GLU A 439      28.473  -9.815  22.260  1.00  1.100          N  
ATOM   6839  CA  GLU A 439      27.077 -10.045  21.998  1.00  1.230          C  
ATOM   6840  C   GLU A 439      26.858 -10.351  20.522  1.00  1.140          C  
ATOM   6841  O   GLU A 439      26.168 -11.313  20.202  1.00  1.210          O  
ATOM   6842  CB  GLU A 439      26.245  -8.844  22.471  1.00  1.670          C  
ATOM   6843  CG  GLU A 439      26.178  -8.722  24.017  1.00  1.670          C  
ATOM   6844  CD  GLU A 439      25.514  -7.435  24.562  1.00  1.670          C  
ATOM   6845  OE1 GLU A 439      25.141  -6.558  23.800  1.00  1.670          O  
ATOM   6846  OE2 GLU A 439      25.385  -7.348  25.765  1.00  1.670          O  
ATOM   6847  H   GLU A 439      28.781  -8.912  22.641  1.00  1.320          H  
ATOM   6848  HA  GLU A 439      26.760 -10.913  22.572  1.00  1.480          H  
ATOM   6849 1HB  GLU A 439      26.675  -7.923  22.072  1.00  2.000          H  
ATOM   6850 2HB  GLU A 439      25.231  -8.931  22.093  1.00  2.000          H  
ATOM   6851 1HG  GLU A 439      25.622  -9.579  24.394  1.00  2.000          H  
ATOM   6852 2HG  GLU A 439      27.187  -8.794  24.413  1.00  2.000          H  
ATOM   6853  N   THR A 440      27.521  -9.650  19.595  1.00  1.060          N  
ATOM   6854  CA  THR A 440      27.235  -9.952  18.197  1.00  1.090          C  
ATOM   6855  C   THR A 440      27.623 -11.379  17.808  1.00  0.930          C  
ATOM   6856  O   THR A 440      26.910 -12.020  17.021  1.00  0.910          O  
ATOM   6857  CB  THR A 440      27.871  -8.924  17.246  1.00  1.510          C  
ATOM   6858  OG1 THR A 440      29.282  -8.835  17.479  1.00  1.510          O  
ATOM   6859  CG2 THR A 440      27.238  -7.566  17.442  1.00  1.510          C  
ATOM   6860  H   THR A 440      28.125  -8.860  19.848  1.00  1.270          H  
ATOM   6861  HA  THR A 440      26.166  -9.866  18.054  1.00  1.310          H  
ATOM   6862  HB  THR A 440      27.700  -9.242  16.236  1.00  1.820          H  
ATOM   6863  HG1 THR A 440      29.708  -9.661  17.253  1.00  1.820          H  
ATOM   6864 1HG2 THR A 440      27.687  -6.857  16.750  1.00  1.820          H  
ATOM   6865 2HG2 THR A 440      26.166  -7.639  17.248  1.00  1.820          H  
ATOM   6866 3HG2 THR A 440      27.394  -7.228  18.453  1.00  1.820          H  
ATOM   6867  N   ALA A 441      28.715 -11.905  18.372  1.00  0.950          N  
ATOM   6868  CA  ALA A 441      29.098 -13.289  18.103  1.00  1.040          C  
ATOM   6869  C   ALA A 441      28.017 -14.277  18.564  1.00  1.010          C  
ATOM   6870  O   ALA A 441      27.780 -15.300  17.908  1.00  1.070          O  
ATOM   6871  CB  ALA A 441      30.369 -13.610  18.821  1.00  1.420          C  
ATOM   6872  H   ALA A 441      29.312 -11.305  18.960  1.00  1.140          H  
ATOM   6873  HA  ALA A 441      29.236 -13.404  17.031  1.00  1.250          H  
ATOM   6874 1HB  ALA A 441      30.660 -14.637  18.622  1.00  1.700          H  
ATOM   6875 2HB  ALA A 441      31.158 -12.925  18.508  1.00  1.700          H  
ATOM   6876 3HB  ALA A 441      30.157 -13.485  19.872  1.00  1.700          H  
ATOM   6877  N   ILE A 442      27.406 -13.976  19.718  1.00  1.090          N  
ATOM   6878  CA  ILE A 442      26.355 -14.780  20.333  1.00  1.340          C  
ATOM   6879  C   ILE A 442      25.068 -14.713  19.531  1.00  1.250          C  
ATOM   6880  O   ILE A 442      24.365 -15.714  19.386  1.00  1.300          O  
ATOM   6881  CB  ILE A 442      26.110 -14.369  21.794  1.00  1.780          C  
ATOM   6882  CG1 ILE A 442      27.377 -14.738  22.625  1.00  1.780          C  
ATOM   6883  CG2 ILE A 442      24.823 -15.068  22.338  1.00  1.780          C  
ATOM   6884  CD1 ILE A 442      27.418 -14.131  24.010  1.00  1.780          C  
ATOM   6885  H   ILE A 442      27.709 -13.119  20.205  1.00  1.310          H  
ATOM   6886  HA  ILE A 442      26.693 -15.813  20.342  1.00  1.610          H  
ATOM   6887  HB  ILE A 442      25.990 -13.289  21.851  1.00  2.130          H  
ATOM   6888 1HG1 ILE A 442      27.432 -15.821  22.716  1.00  2.130          H  
ATOM   6889 2HG1 ILE A 442      28.260 -14.394  22.083  1.00  2.130          H  
ATOM   6890 1HG2 ILE A 442      24.650 -14.778  23.367  1.00  2.130          H  
ATOM   6891 2HG2 ILE A 442      23.952 -14.778  21.752  1.00  2.130          H  
ATOM   6892 3HG2 ILE A 442      24.945 -16.148  22.283  1.00  2.130          H  
ATOM   6893 1HD1 ILE A 442      28.340 -14.433  24.506  1.00  2.130          H  
ATOM   6894 2HD1 ILE A 442      27.394 -13.045  23.924  1.00  2.130          H  
ATOM   6895 3HD1 ILE A 442      26.573 -14.466  24.598  1.00  2.130          H  
ATOM   6896  N   GLN A 443      24.717 -13.511  19.096  1.00  1.290          N  
ATOM   6897  CA  GLN A 443      23.505 -13.256  18.335  1.00  1.550          C  
ATOM   6898  C   GLN A 443      23.554 -14.071  17.027  1.00  1.300          C  
ATOM   6899  O   GLN A 443      22.560 -14.685  16.617  1.00  1.400          O  
ATOM   6900  CB  GLN A 443      23.455 -11.758  18.047  1.00  2.070          C  
ATOM   6901  CG  GLN A 443      23.265 -10.854  19.314  1.00  2.070          C  
ATOM   6902  CD  GLN A 443      23.491  -9.434  18.985  1.00  2.070          C  
ATOM   6903  OE1 GLN A 443      23.783  -9.111  17.833  1.00  2.070          O  
ATOM   6904  NE2 GLN A 443      23.388  -8.566  19.966  1.00  2.070          N  
ATOM   6905  H   GLN A 443      25.336 -12.729  19.330  1.00  1.550          H  
ATOM   6906  HA  GLN A 443      22.642 -13.568  18.915  1.00  1.860          H  
ATOM   6907 1HB  GLN A 443      24.381 -11.462  17.562  1.00  2.480          H  
ATOM   6908 2HB  GLN A 443      22.645 -11.546  17.352  1.00  2.480          H  
ATOM   6909 1HG  GLN A 443      22.316 -10.921  19.734  1.00  2.480          H  
ATOM   6910 2HG  GLN A 443      23.932 -11.143  20.068  1.00  2.480          H  
ATOM   6911 1HE2 GLN A 443      23.534  -7.592  19.803  1.00  2.480          H  
ATOM   6912 2HE2 GLN A 443      23.130  -8.879  20.881  1.00  2.480          H  
ATOM   6913  N   LEU A 444      24.739 -14.127  16.406  1.00  1.100          N  
ATOM   6914  CA  LEU A 444      24.939 -14.925  15.204  1.00  1.160          C  
ATOM   6915  C   LEU A 444      24.783 -16.402  15.574  1.00  0.910          C  
ATOM   6916  O   LEU A 444      24.100 -17.157  14.875  1.00  0.960          O  
ATOM   6917  CB  LEU A 444      26.305 -14.615  14.570  1.00  1.600          C  
ATOM   6918  CG  LEU A 444      26.683 -15.277  13.164  1.00  1.600          C  
ATOM   6919  CD1 LEU A 444      27.239 -16.674  13.378  1.00  1.600          C  
ATOM   6920  CD2 LEU A 444      25.466 -15.337  12.220  1.00  1.600          C  
ATOM   6921  H   LEU A 444      25.508 -13.553  16.766  1.00  1.320          H  
ATOM   6922  HA  LEU A 444      24.160 -14.662  14.494  1.00  1.390          H  
ATOM   6923 1HB  LEU A 444      26.379 -13.536  14.452  1.00  1.920          H  
ATOM   6924 2HB  LEU A 444      27.076 -14.915  15.285  1.00  1.920          H  
ATOM   6925  HG  LEU A 444      27.458 -14.668  12.700  1.00  1.920          H  
ATOM   6926 1HD1 LEU A 444      27.517 -17.099  12.457  1.00  1.920          H  
ATOM   6927 2HD1 LEU A 444      28.115 -16.609  14.020  1.00  1.920          H  
ATOM   6928 3HD1 LEU A 444      26.516 -17.327  13.831  1.00  1.920          H  
ATOM   6929 1HD2 LEU A 444      25.772 -15.766  11.263  1.00  1.920          H  
ATOM   6930 2HD2 LEU A 444      24.680 -15.954  12.640  1.00  1.920          H  
ATOM   6931 3HD2 LEU A 444      25.089 -14.337  12.062  1.00  1.920          H  
ATOM   6932  N   MET A 445      25.422 -16.840  16.664  1.00  0.790          N  
ATOM   6933  CA  MET A 445      25.274 -18.221  17.096  1.00  0.840          C  
ATOM   6934  C   MET A 445      23.798 -18.580  17.303  1.00  0.810          C  
ATOM   6935  O   MET A 445      23.380 -19.685  16.950  1.00  0.860          O  
ATOM   6936  CB  MET A 445      26.084 -18.473  18.354  1.00  1.160          C  
ATOM   6937  CG  MET A 445      25.964 -19.878  18.928  1.00  1.160          C  
ATOM   6938  SD  MET A 445      26.990 -20.116  20.386  1.00  1.160          S  
ATOM   6939  CE  MET A 445      26.191 -19.055  21.606  1.00  1.160          C  
ATOM   6940  H   MET A 445      26.042 -16.216  17.190  1.00  0.950          H  
ATOM   6941  HA  MET A 445      25.660 -18.859  16.309  1.00  1.010          H  
ATOM   6942 1HB  MET A 445      27.137 -18.269  18.150  1.00  1.390          H  
ATOM   6943 2HB  MET A 445      25.764 -17.774  19.101  1.00  1.390          H  
ATOM   6944 1HG  MET A 445      24.930 -20.074  19.209  1.00  1.390          H  
ATOM   6945 2HG  MET A 445      26.254 -20.607  18.180  1.00  1.390          H  
ATOM   6946 1HE  MET A 445      26.725 -19.128  22.552  1.00  1.390          H  
ATOM   6947 2HE  MET A 445      26.206 -18.025  21.274  1.00  1.390          H  
ATOM   6948 3HE  MET A 445      25.157 -19.378  21.747  1.00  1.390          H  
ATOM   6949  N   ALA A 446      22.990 -17.664  17.861  1.00  0.830          N  
ATOM   6950  CA  ALA A 446      21.562 -17.945  18.028  1.00  0.950          C  
ATOM   6951  C   ALA A 446      20.922 -18.262  16.661  1.00  0.960          C  
ATOM   6952  O   ALA A 446      20.117 -19.200  16.551  1.00  1.030          O  
ATOM   6953  CB  ALA A 446      20.855 -16.764  18.682  1.00  1.280          C  
ATOM   6954  H   ALA A 446      23.401 -16.795  18.219  1.00  1.000          H  
ATOM   6955  HA  ALA A 446      21.462 -18.820  18.667  1.00  1.140          H  
ATOM   6956 1HB  ALA A 446      19.801 -16.996  18.816  1.00  1.540          H  
ATOM   6957 2HB  ALA A 446      21.313 -16.557  19.649  1.00  1.540          H  
ATOM   6958 3HB  ALA A 446      20.950 -15.888  18.049  1.00  1.540          H  
ATOM   6959  N   ILE A 447      21.323 -17.529  15.611  1.00  0.930          N  
ATOM   6960  CA  ILE A 447      20.847 -17.800  14.254  1.00  1.010          C  
ATOM   6961  C   ILE A 447      21.287 -19.194  13.816  1.00  0.980          C  
ATOM   6962  O   ILE A 447      20.492 -19.939  13.255  1.00  1.010          O  
ATOM   6963  CB  ILE A 447      21.278 -16.713  13.238  1.00  1.380          C  
ATOM   6964  CG1 ILE A 447      20.522 -15.395  13.585  1.00  1.380          C  
ATOM   6965  CG2 ILE A 447      21.047 -17.183  11.770  1.00  1.380          C  
ATOM   6966  CD1 ILE A 447      21.020 -14.149  12.884  1.00  1.380          C  
ATOM   6967  H   ILE A 447      21.953 -16.732  15.789  1.00  1.120          H  
ATOM   6968  HA  ILE A 447      19.751 -17.796  14.277  1.00  1.210          H  
ATOM   6969  HB  ILE A 447      22.330 -16.510  13.367  1.00  1.660          H  
ATOM   6970 1HG1 ILE A 447      19.463 -15.528  13.341  1.00  1.660          H  
ATOM   6971 2HG1 ILE A 447      20.609 -15.227  14.657  1.00  1.660          H  
ATOM   6972 1HG2 ILE A 447      21.362 -16.417  11.071  1.00  1.660          H  
ATOM   6973 2HG2 ILE A 447      21.611 -18.090  11.565  1.00  1.660          H  
ATOM   6974 3HG2 ILE A 447      19.996 -17.385  11.628  1.00  1.660          H  
ATOM   6975 1HD1 ILE A 447      20.424 -13.310  13.220  1.00  1.660          H  
ATOM   6976 2HD1 ILE A 447      22.067 -13.977  13.140  1.00  1.660          H  
ATOM   6977 3HD1 ILE A 447      20.924 -14.249  11.808  1.00  1.660          H  
ATOM   6978  N   MET A 448      22.559 -19.543  14.047  1.00  0.970          N  
ATOM   6979  CA  MET A 448      23.049 -20.880  13.683  1.00  1.010          C  
ATOM   6980  C   MET A 448      22.230 -21.970  14.333  1.00  0.920          C  
ATOM   6981  O   MET A 448      21.873 -22.974  13.704  1.00  0.900          O  
ATOM   6982  CB  MET A 448      24.478 -21.091  14.145  1.00  1.400          C  
ATOM   6983  CG  MET A 448      25.108 -22.515  13.809  1.00  1.400          C  
ATOM   6984  SD  MET A 448      24.702 -23.847  15.013  1.00  1.400          S  
ATOM   6985  CE  MET A 448      25.562 -23.393  16.524  1.00  1.400          C  
ATOM   6986  H   MET A 448      23.181 -18.840  14.466  1.00  1.160          H  
ATOM   6987  HA  MET A 448      22.984 -20.995  12.608  1.00  1.210          H  
ATOM   6988 1HB  MET A 448      25.090 -20.290  13.761  1.00  1.680          H  
ATOM   6989 2HB  MET A 448      24.494 -20.996  15.215  1.00  1.680          H  
ATOM   6990 1HG  MET A 448      24.735 -22.830  12.832  1.00  1.680          H  
ATOM   6991 2HG  MET A 448      26.184 -22.453  13.739  1.00  1.680          H  
ATOM   6992 1HE  MET A 448      25.355 -24.139  17.291  1.00  1.680          H  
ATOM   6993 2HE  MET A 448      26.629 -23.353  16.344  1.00  1.680          H  
ATOM   6994 3HE  MET A 448      25.207 -22.426  16.874  1.00  1.680          H  
ATOM   6995  N   CYS A 449      21.933 -21.786  15.618  1.00  0.890          N  
ATOM   6996  CA  CYS A 449      21.210 -22.797  16.360  1.00  0.890          C  
ATOM   6997  C   CYS A 449      19.888 -23.083  15.653  1.00  0.850          C  
ATOM   6998  O   CYS A 449      19.508 -24.254  15.477  1.00  0.860          O  
ATOM   6999  CB  CYS A 449      20.976 -22.309  17.786  1.00  1.250          C  
ATOM   7000  SG  CYS A 449      22.521 -22.117  18.739  1.00  1.250          S  
ATOM   7001  H   CYS A 449      22.282 -20.944  16.082  1.00  1.070          H  
ATOM   7002  HA  CYS A 449      21.807 -23.706  16.389  1.00  1.070          H  
ATOM   7003 1HB  CYS A 449      20.469 -21.349  17.767  1.00  1.500          H  
ATOM   7004 2HB  CYS A 449      20.334 -23.011  18.311  1.00  1.500          H  
ATOM   7005  HG  CYS A 449      23.015 -21.089  18.000  1.00  1.500          H  
ATOM   7006  N   VAL A 450      19.225 -22.007  15.203  1.00  0.850          N  
ATOM   7007  CA  VAL A 450      17.991 -22.114  14.447  1.00  0.830          C  
ATOM   7008  C   VAL A 450      18.229 -22.761  13.073  1.00  0.780          C  
ATOM   7009  O   VAL A 450      17.487 -23.659  12.678  1.00  0.780          O  
ATOM   7010  CB  VAL A 450      17.317 -20.741  14.266  1.00  1.170          C  
ATOM   7011  CG1 VAL A 450      16.146 -20.866  13.329  1.00  1.170          C  
ATOM   7012  CG2 VAL A 450      16.847 -20.210  15.616  1.00  1.170          C  
ATOM   7013  H   VAL A 450      19.594 -21.081  15.453  1.00  1.020          H  
ATOM   7014  HA  VAL A 450      17.303 -22.734  15.013  1.00  1.000          H  
ATOM   7015  HB  VAL A 450      18.030 -20.045  13.814  1.00  1.400          H  
ATOM   7016 1HG1 VAL A 450      15.715 -19.903  13.193  1.00  1.400          H  
ATOM   7017 2HG1 VAL A 450      16.474 -21.222  12.389  1.00  1.400          H  
ATOM   7018 3HG1 VAL A 450      15.419 -21.557  13.737  1.00  1.400          H  
ATOM   7019 1HG2 VAL A 450      16.376 -19.247  15.472  1.00  1.400          H  
ATOM   7020 2HG2 VAL A 450      16.132 -20.906  16.051  1.00  1.400          H  
ATOM   7021 3HG2 VAL A 450      17.701 -20.102  16.285  1.00  1.400          H  
ATOM   7022  N   LEU A 451      19.271 -22.345  12.340  1.00  0.770          N  
ATOM   7023  CA  LEU A 451      19.462 -22.891  10.998  1.00  0.760          C  
ATOM   7024  C   LEU A 451      19.600 -24.395  11.035  1.00  0.800          C  
ATOM   7025  O   LEU A 451      19.005 -25.108  10.223  1.00  0.850          O  
ATOM   7026  CB  LEU A 451      20.793 -22.442  10.378  1.00  1.070          C  
ATOM   7027  CG  LEU A 451      21.043 -20.993  10.057  1.00  1.070          C  
ATOM   7028  CD1 LEU A 451      22.493 -20.898   9.588  1.00  1.070          C  
ATOM   7029  CD2 LEU A 451      20.057 -20.457   9.044  1.00  1.070          C  
ATOM   7030  H   LEU A 451      19.864 -21.588  12.690  1.00  0.920          H  
ATOM   7031  HA  LEU A 451      18.616 -22.625  10.376  1.00  0.910          H  
ATOM   7032 1HB  LEU A 451      21.590 -22.752  11.052  1.00  1.280          H  
ATOM   7033 2HB  LEU A 451      20.911 -22.981   9.456  1.00  1.280          H  
ATOM   7034  HG  LEU A 451      20.949 -20.412  10.954  1.00  1.280          H  
ATOM   7035 1HD1 LEU A 451      22.742 -19.883   9.399  1.00  1.280          H  
ATOM   7036 2HD1 LEU A 451      23.153 -21.282  10.352  1.00  1.280          H  
ATOM   7037 3HD1 LEU A 451      22.628 -21.483   8.677  1.00  1.280          H  
ATOM   7038 1HD2 LEU A 451      20.274 -19.404   8.851  1.00  1.280          H  
ATOM   7039 2HD2 LEU A 451      20.104 -20.992   8.129  1.00  1.280          H  
ATOM   7040 3HD2 LEU A 451      19.047 -20.535   9.451  1.00  1.280          H  
ATOM   7041  N   SER A 452      20.367 -24.891  11.998  1.00  0.820          N  
ATOM   7042  CA  SER A 452      20.607 -26.315  12.083  1.00  0.900          C  
ATOM   7043  C   SER A 452      19.362 -27.102  12.426  1.00  0.920          C  
ATOM   7044  O   SER A 452      18.954 -28.014  11.687  1.00  1.050          O  
ATOM   7045  CB  SER A 452      21.690 -26.594  13.100  1.00  1.230          C  
ATOM   7046  OG  SER A 452      21.927 -27.973  13.214  1.00  1.230          O  
ATOM   7047  H   SER A 452      20.828 -24.250  12.654  1.00  0.980          H  
ATOM   7048  HA  SER A 452      20.947 -26.651  11.115  1.00  1.080          H  
ATOM   7049 1HB  SER A 452      22.607 -26.086  12.803  1.00  1.470          H  
ATOM   7050 2HB  SER A 452      21.393 -26.182  14.069  1.00  1.470          H  
ATOM   7051  HG  SER A 452      22.625 -28.063  13.866  1.00  1.470          H  
ATOM   7052  N   VAL A 453      18.671 -26.711  13.501  1.00  0.870          N  
ATOM   7053  CA  VAL A 453      17.496 -27.479  13.872  1.00  0.890          C  
ATOM   7054  C   VAL A 453      16.418 -27.423  12.801  1.00  0.880          C  
ATOM   7055  O   VAL A 453      15.700 -28.405  12.616  1.00  0.970          O  
ATOM   7056  CB  VAL A 453      16.921 -27.026  15.242  1.00  1.240          C  
ATOM   7057  CG1 VAL A 453      16.265 -25.641  15.162  1.00  1.240          C  
ATOM   7058  CG2 VAL A 453      15.898 -28.058  15.734  1.00  1.240          C  
ATOM   7059  H   VAL A 453      19.012 -25.937  14.083  1.00  1.040          H  
ATOM   7060  HA  VAL A 453      17.806 -28.518  13.982  1.00  1.070          H  
ATOM   7061  HB  VAL A 453      17.750 -26.950  15.948  1.00  1.490          H  
ATOM   7062 1HG1 VAL A 453      15.912 -25.352  16.148  1.00  1.490          H  
ATOM   7063 2HG1 VAL A 453      17.001 -24.938  14.823  1.00  1.490          H  
ATOM   7064 3HG1 VAL A 453      15.421 -25.644  14.482  1.00  1.490          H  
ATOM   7065 1HG2 VAL A 453      15.517 -27.758  16.708  1.00  1.490          H  
ATOM   7066 2HG2 VAL A 453      15.062 -28.128  15.034  1.00  1.490          H  
ATOM   7067 3HG2 VAL A 453      16.376 -29.034  15.818  1.00  1.490          H  
ATOM   7068  N   CYS A 454      16.280 -26.290  12.106  1.00  0.830          N  
ATOM   7069  CA  CYS A 454      15.254 -26.204  11.102  1.00  0.860          C  
ATOM   7070  C   CYS A 454      15.549 -26.872   9.751  1.00  0.800          C  
ATOM   7071  O   CYS A 454      14.668 -27.485   9.149  1.00  0.840          O  
ATOM   7072  CB  CYS A 454      14.895 -24.757  10.841  1.00  1.190          C  
ATOM   7073  SG  CYS A 454      14.034 -23.932  12.192  1.00  1.190          S  
ATOM   7074  H   CYS A 454      16.870 -25.474  12.306  1.00  1.000          H  
ATOM   7075  HA  CYS A 454      14.403 -26.669  11.544  1.00  1.030          H  
ATOM   7076 1HB  CYS A 454      15.806 -24.191  10.617  1.00  1.430          H  
ATOM   7077 2HB  CYS A 454      14.259 -24.722   9.975  1.00  1.430          H  
ATOM   7078  HG  CYS A 454      12.940 -24.686  12.106  1.00  1.430          H  
ATOM   7079  N   TRP A 455      16.771 -26.759   9.245  1.00  0.780          N  
ATOM   7080  CA  TRP A 455      17.059 -27.305   7.924  1.00  0.760          C  
ATOM   7081  C   TRP A 455      17.644 -28.709   7.841  1.00  0.840          C  
ATOM   7082  O   TRP A 455      17.442 -29.389   6.825  1.00  1.020          O  
ATOM   7083  CB  TRP A 455      17.957 -26.342   7.195  1.00  1.070          C  
ATOM   7084  CG  TRP A 455      17.209 -25.162   6.708  1.00  1.070          C  
ATOM   7085  CD1 TRP A 455      17.113 -23.937   7.277  1.00  1.070          C  
ATOM   7086  CD2 TRP A 455      16.465 -25.094   5.481  1.00  1.070          C  
ATOM   7087  NE1 TRP A 455      16.349 -23.119   6.489  1.00  1.070          N  
ATOM   7088  CE2 TRP A 455      15.944 -23.810   5.391  1.00  1.070          C  
ATOM   7089  CE3 TRP A 455      16.210 -26.012   4.459  1.00  1.070          C  
ATOM   7090  CZ2 TRP A 455      15.166 -23.411   4.322  1.00  1.070          C  
ATOM   7091  CZ3 TRP A 455      15.440 -25.614   3.385  1.00  1.070          C  
ATOM   7092  CH2 TRP A 455      14.925 -24.348   3.321  1.00  1.070          C  
ATOM   7093  H   TRP A 455      17.492 -26.237   9.751  1.00  0.940          H  
ATOM   7094  HA  TRP A 455      16.115 -27.325   7.380  1.00  0.910          H  
ATOM   7095 1HB  TRP A 455      18.749 -26.008   7.860  1.00  1.290          H  
ATOM   7096 2HB  TRP A 455      18.418 -26.843   6.355  1.00  1.290          H  
ATOM   7097  HD1 TRP A 455      17.578 -23.647   8.223  1.00  1.290          H  
ATOM   7098  HE1 TRP A 455      16.131 -22.155   6.690  1.00  1.290          H  
ATOM   7099  HE3 TRP A 455      16.614 -27.021   4.510  1.00  1.290          H  
ATOM   7100  HZ2 TRP A 455      14.749 -22.403   4.252  1.00  1.290          H  
ATOM   7101  HZ3 TRP A 455      15.248 -26.337   2.592  1.00  1.290          H  
ATOM   7102  HH2 TRP A 455      14.314 -24.072   2.465  1.00  1.290          H  
ATOM   7103  N   SER A 456      18.337 -29.177   8.875  1.00  0.750          N  
ATOM   7104  CA  SER A 456      18.958 -30.479   8.769  1.00  0.900          C  
ATOM   7105  C   SER A 456      17.979 -31.634   8.475  1.00  0.780          C  
ATOM   7106  O   SER A 456      18.205 -32.356   7.497  1.00  0.730          O  
ATOM   7107  CB  SER A 456      19.779 -30.754  10.019  1.00  1.200          C  
ATOM   7108  OG  SER A 456      20.353 -32.024   9.978  1.00  1.200          O  
ATOM   7109  H   SER A 456      18.491 -28.629   9.729  1.00  0.900          H  
ATOM   7110  HA  SER A 456      19.660 -30.436   7.936  1.00  1.080          H  
ATOM   7111 1HB  SER A 456      20.570 -30.002  10.094  1.00  1.440          H  
ATOM   7112 2HB  SER A 456      19.176 -30.650  10.905  1.00  1.440          H  
ATOM   7113  HG  SER A 456      20.915 -32.081  10.755  1.00  1.440          H  
ATOM   7114  N   PRO A 457      16.855 -31.845   9.218  1.00  0.810          N  
ATOM   7115  CA  PRO A 457      15.965 -32.962   8.960  1.00  0.780          C  
ATOM   7116  C   PRO A 457      15.297 -32.927   7.592  1.00  0.710          C  
ATOM   7117  O   PRO A 457      14.949 -33.978   7.054  1.00  0.720          O  
ATOM   7118  CB  PRO A 457      14.921 -32.825  10.079  1.00  1.170          C  
ATOM   7119  CG  PRO A 457      14.975 -31.384  10.520  1.00  1.170          C  
ATOM   7120  CD  PRO A 457      16.414 -30.964  10.351  1.00  1.170          C  
ATOM   7121  HA  PRO A 457      16.530 -33.894   9.087  1.00  0.940          H  
ATOM   7122 1HB  PRO A 457      13.932 -33.076   9.688  1.00  1.400          H  
ATOM   7123 2HB  PRO A 457      15.145 -33.537  10.888  1.00  1.400          H  
ATOM   7124 1HG  PRO A 457      14.288 -30.764   9.918  1.00  1.400          H  
ATOM   7125 2HG  PRO A 457      14.639 -31.291  11.567  1.00  1.400          H  
ATOM   7126 1HD  PRO A 457      16.365 -29.912  10.120  1.00  1.400          H  
ATOM   7127 2HD  PRO A 457      16.978 -31.161  11.272  1.00  1.400          H  
ATOM   7128  N   LEU A 458      15.151 -31.742   6.982  1.00  0.690          N  
ATOM   7129  CA  LEU A 458      14.519 -31.694   5.678  1.00  0.710          C  
ATOM   7130  C   LEU A 458      15.419 -32.300   4.628  1.00  0.760          C  
ATOM   7131  O   LEU A 458      14.965 -33.089   3.785  1.00  0.850          O  
ATOM   7132  CB  LEU A 458      14.127 -30.256   5.305  1.00  0.990          C  
ATOM   7133  CG  LEU A 458      13.394 -30.075   3.940  1.00  0.990          C  
ATOM   7134  CD1 LEU A 458      12.120 -30.881   3.924  1.00  0.990          C  
ATOM   7135  CD2 LEU A 458      13.037 -28.645   3.760  1.00  0.990          C  
ATOM   7136  H   LEU A 458      15.430 -30.864   7.410  1.00  0.830          H  
ATOM   7137  HA  LEU A 458      13.629 -32.303   5.724  1.00  0.850          H  
ATOM   7138 1HB  LEU A 458      13.476 -29.851   6.086  1.00  1.180          H  
ATOM   7139 2HB  LEU A 458      15.039 -29.656   5.284  1.00  1.180          H  
ATOM   7140  HG  LEU A 458      14.040 -30.407   3.123  1.00  1.180          H  
ATOM   7141 1HD1 LEU A 458      11.622 -30.723   2.978  1.00  1.180          H  
ATOM   7142 2HD1 LEU A 458      12.325 -31.931   4.040  1.00  1.180          H  
ATOM   7143 3HD1 LEU A 458      11.484 -30.558   4.718  1.00  1.180          H  
ATOM   7144 1HD2 LEU A 458      12.517 -28.508   2.811  1.00  1.180          H  
ATOM   7145 2HD2 LEU A 458      12.387 -28.363   4.568  1.00  1.180          H  
ATOM   7146 3HD2 LEU A 458      13.935 -28.042   3.774  1.00  1.180          H  
ATOM   7147  N   LEU A 459      16.704 -31.941   4.679  1.00  0.770          N  
ATOM   7148  CA  LEU A 459      17.628 -32.457   3.686  1.00  0.900          C  
ATOM   7149  C   LEU A 459      17.856 -33.950   3.897  1.00  0.860          C  
ATOM   7150  O   LEU A 459      18.003 -34.712   2.929  1.00  0.920          O  
ATOM   7151  CB  LEU A 459      18.971 -31.735   3.778  1.00  1.210          C  
ATOM   7152  CG  LEU A 459      19.194 -30.399   2.965  1.00  1.210          C  
ATOM   7153  CD1 LEU A 459      19.037 -30.660   1.452  1.00  1.210          C  
ATOM   7154  CD2 LEU A 459      18.224 -29.308   3.463  1.00  1.210          C  
ATOM   7155  H   LEU A 459      17.015 -31.269   5.396  1.00  0.920          H  
ATOM   7156  HA  LEU A 459      17.187 -32.327   2.707  1.00  1.080          H  
ATOM   7157 1HB  LEU A 459      19.175 -31.530   4.833  1.00  1.450          H  
ATOM   7158 2HB  LEU A 459      19.696 -32.438   3.433  1.00  1.450          H  
ATOM   7159  HG  LEU A 459      20.212 -30.066   3.131  1.00  1.450          H  
ATOM   7160 1HD1 LEU A 459      19.236 -29.742   0.903  1.00  1.450          H  
ATOM   7161 2HD1 LEU A 459      19.733 -31.422   1.140  1.00  1.450          H  
ATOM   7162 3HD1 LEU A 459      18.034 -30.988   1.218  1.00  1.450          H  
ATOM   7163 1HD2 LEU A 459      18.402 -28.381   2.922  1.00  1.450          H  
ATOM   7164 2HD2 LEU A 459      17.193 -29.619   3.303  1.00  1.450          H  
ATOM   7165 3HD2 LEU A 459      18.388 -29.136   4.525  1.00  1.450          H  
ATOM   7166  N   ILE A 460      17.874 -34.367   5.163  1.00  0.800          N  
ATOM   7167  CA  ILE A 460      18.085 -35.763   5.493  1.00  0.820          C  
ATOM   7168  C   ILE A 460      16.919 -36.616   5.016  1.00  0.790          C  
ATOM   7169  O   ILE A 460      17.134 -37.674   4.411  1.00  0.840          O  
ATOM   7170  CB  ILE A 460      18.301 -35.946   7.001  1.00  1.140          C  
ATOM   7171  CG1 ILE A 460      19.640 -35.281   7.387  1.00  1.140          C  
ATOM   7172  CG2 ILE A 460      18.288 -37.458   7.356  1.00  1.140          C  
ATOM   7173  CD1 ILE A 460      19.843 -35.086   8.862  1.00  1.140          C  
ATOM   7174  H   ILE A 460      17.767 -33.676   5.917  1.00  0.960          H  
ATOM   7175  HA  ILE A 460      18.984 -36.101   4.977  1.00  0.980          H  
ATOM   7176  HB  ILE A 460      17.513 -35.432   7.543  1.00  1.370          H  
ATOM   7177 1HG1 ILE A 460      20.449 -35.896   7.009  1.00  1.370          H  
ATOM   7178 2HG1 ILE A 460      19.698 -34.306   6.907  1.00  1.370          H  
ATOM   7179 1HG2 ILE A 460      18.442 -37.591   8.418  1.00  1.370          H  
ATOM   7180 2HG2 ILE A 460      17.333 -37.903   7.088  1.00  1.370          H  
ATOM   7181 3HG2 ILE A 460      19.086 -37.963   6.808  1.00  1.370          H  
ATOM   7182 1HD1 ILE A 460      20.808 -34.608   9.028  1.00  1.370          H  
ATOM   7183 2HD1 ILE A 460      19.054 -34.442   9.254  1.00  1.370          H  
ATOM   7184 3HD1 ILE A 460      19.824 -36.035   9.381  1.00  1.370          H  
ATOM   7185  N   MET A 461      15.683 -36.184   5.303  1.00  0.750          N  
ATOM   7186  CA  MET A 461      14.534 -36.957   4.880  1.00  0.780          C  
ATOM   7187  C   MET A 461      14.436 -37.028   3.372  1.00  0.830          C  
ATOM   7188  O   MET A 461      14.057 -38.073   2.839  1.00  0.900          O  
ATOM   7189  CB  MET A 461      13.249 -36.397   5.456  1.00  1.080          C  
ATOM   7190  CG  MET A 461      12.015 -37.307   5.258  1.00  1.080          C  
ATOM   7191  SD  MET A 461      12.110 -38.849   6.193  1.00  1.080          S  
ATOM   7192  CE  MET A 461      12.278 -40.026   4.873  1.00  1.080          C  
ATOM   7193  H   MET A 461      15.540 -35.321   5.834  1.00  0.900          H  
ATOM   7194  HA  MET A 461      14.659 -37.971   5.251  1.00  0.940          H  
ATOM   7195 1HB  MET A 461      13.388 -36.228   6.517  1.00  1.300          H  
ATOM   7196 2HB  MET A 461      13.049 -35.423   5.006  1.00  1.300          H  
ATOM   7197 1HG  MET A 461      11.136 -36.789   5.570  1.00  1.300          H  
ATOM   7198 2HG  MET A 461      11.898 -37.555   4.204  1.00  1.300          H  
ATOM   7199 1HE  MET A 461      12.360 -41.034   5.279  1.00  1.300          H  
ATOM   7200 2HE  MET A 461      11.412 -39.962   4.232  1.00  1.300          H  
ATOM   7201 3HE  MET A 461      13.140 -39.807   4.299  1.00  1.300          H  
ATOM   7202  N   MET A 462      14.771 -35.948   2.659  1.00  0.850          N  
ATOM   7203  CA  MET A 462      14.700 -36.061   1.220  1.00  1.010          C  
ATOM   7204  C   MET A 462      15.669 -37.110   0.715  1.00  1.070          C  
ATOM   7205  O   MET A 462      15.291 -37.935  -0.116  1.00  1.180          O  
ATOM   7206  CB  MET A 462      14.964 -34.731   0.536  1.00  1.350          C  
ATOM   7207  CG  MET A 462      14.925 -34.817  -1.003  1.00  1.350          C  
ATOM   7208  SD  MET A 462      13.336 -35.298  -1.701  1.00  1.350          S  
ATOM   7209  CE  MET A 462      12.482 -33.758  -1.692  1.00  1.350          C  
ATOM   7210  H   MET A 462      15.037 -35.062   3.105  1.00  1.020          H  
ATOM   7211  HA  MET A 462      13.704 -36.388   0.952  1.00  1.210          H  
ATOM   7212 1HB  MET A 462      14.241 -34.001   0.873  1.00  1.620          H  
ATOM   7213 2HB  MET A 462      15.953 -34.365   0.834  1.00  1.620          H  
ATOM   7214 1HG  MET A 462      15.179 -33.839  -1.396  1.00  1.620          H  
ATOM   7215 2HG  MET A 462      15.676 -35.527  -1.349  1.00  1.620          H  
ATOM   7216 1HE  MET A 462      11.473 -33.895  -2.080  1.00  1.620          H  
ATOM   7217 2HE  MET A 462      12.435 -33.386  -0.689  1.00  1.620          H  
ATOM   7218 3HE  MET A 462      13.018 -33.041  -2.314  1.00  1.620          H  
ATOM   7219  N   LEU A 463      16.901 -37.122   1.231  1.00  1.050          N  
ATOM   7220  CA  LEU A 463      17.856 -38.105   0.756  1.00  1.190          C  
ATOM   7221  C   LEU A 463      17.283 -39.500   0.991  1.00  1.170          C  
ATOM   7222  O   LEU A 463      17.257 -40.330   0.079  1.00  1.300          O  
ATOM   7223  CB  LEU A 463      19.212 -37.943   1.464  1.00  1.610          C  
ATOM   7224  CG  LEU A 463      20.421 -38.771   0.881  1.00  1.610          C  
ATOM   7225  CD1 LEU A 463      21.699 -38.053   1.235  1.00  1.610          C  
ATOM   7226  CD2 LEU A 463      20.468 -40.205   1.438  1.00  1.610          C  
ATOM   7227  H   LEU A 463      17.188 -36.411   1.916  1.00  1.260          H  
ATOM   7228  HA  LEU A 463      18.000 -37.961  -0.313  1.00  1.430          H  
ATOM   7229 1HB  LEU A 463      19.481 -36.885   1.442  1.00  1.930          H  
ATOM   7230 2HB  LEU A 463      19.083 -38.230   2.512  1.00  1.930          H  
ATOM   7231  HG  LEU A 463      20.341 -38.800  -0.198  1.00  1.930          H  
ATOM   7232 1HD1 LEU A 463      22.552 -38.589   0.814  1.00  1.930          H  
ATOM   7233 2HD1 LEU A 463      21.670 -37.043   0.833  1.00  1.930          H  
ATOM   7234 3HD1 LEU A 463      21.797 -38.007   2.319  1.00  1.930          H  
ATOM   7235 1HD2 LEU A 463      21.328 -40.718   1.009  1.00  1.930          H  
ATOM   7236 2HD2 LEU A 463      20.566 -40.172   2.523  1.00  1.930          H  
ATOM   7237 3HD2 LEU A 463      19.586 -40.763   1.189  1.00  1.930          H  
ATOM   7238  N   LYS A 464      16.798 -39.770   2.204  1.00  1.050          N  
ATOM   7239  CA  LYS A 464      16.268 -41.094   2.494  1.00  1.070          C  
ATOM   7240  C   LYS A 464      15.122 -41.498   1.554  1.00  1.060          C  
ATOM   7241  O   LYS A 464      15.093 -42.629   1.066  1.00  1.120          O  
ATOM   7242  CB  LYS A 464      15.807 -41.163   3.947  1.00  1.490          C  
ATOM   7243  CG  LYS A 464      16.916 -41.199   4.975  1.00  1.490          C  
ATOM   7244  CD  LYS A 464      16.342 -41.197   6.393  1.00  1.490          C  
ATOM   7245  CE  LYS A 464      17.447 -41.290   7.440  1.00  1.490          C  
ATOM   7246  NZ  LYS A 464      16.913 -41.199   8.839  1.00  1.490          N  
ATOM   7247  H   LYS A 464      16.819 -39.046   2.932  1.00  1.260          H  
ATOM   7248  HA  LYS A 464      17.080 -41.809   2.364  1.00  1.280          H  
ATOM   7249 1HB  LYS A 464      15.251 -40.269   4.160  1.00  1.790          H  
ATOM   7250 2HB  LYS A 464      15.150 -42.021   4.094  1.00  1.790          H  
ATOM   7251 1HG  LYS A 464      17.516 -42.099   4.828  1.00  1.790          H  
ATOM   7252 2HG  LYS A 464      17.561 -40.328   4.842  1.00  1.790          H  
ATOM   7253 1HD  LYS A 464      15.779 -40.272   6.550  1.00  1.790          H  
ATOM   7254 2HD  LYS A 464      15.662 -42.038   6.513  1.00  1.790          H  
ATOM   7255 1HE  LYS A 464      17.964 -42.241   7.321  1.00  1.790          H  
ATOM   7256 2HE  LYS A 464      18.157 -40.482   7.279  1.00  1.790          H  
ATOM   7257 1HZ  LYS A 464      17.680 -41.267   9.496  1.00  1.790          H  
ATOM   7258 2HZ  LYS A 464      16.443 -40.313   8.964  1.00  1.790          H  
ATOM   7259 3HZ  LYS A 464      16.260 -41.950   9.014  1.00  1.790          H  
ATOM   7260  N   MET A 465      14.203 -40.581   1.222  1.00  1.050          N  
ATOM   7261  CA  MET A 465      13.108 -40.943   0.309  1.00  1.140          C  
ATOM   7262  C   MET A 465      13.604 -41.334  -1.087  1.00  1.280          C  
ATOM   7263  O   MET A 465      12.992 -42.172  -1.755  1.00  1.320          O  
ATOM   7264  CB  MET A 465      12.121 -39.796   0.150  1.00  1.560          C  
ATOM   7265  CG  MET A 465      11.274 -39.510   1.366  1.00  1.560          C  
ATOM   7266  SD  MET A 465       9.950 -38.332   1.055  1.00  1.560          S  
ATOM   7267  CE  MET A 465      10.900 -36.852   0.834  1.00  1.560          C  
ATOM   7268  H   MET A 465      14.231 -39.652   1.664  1.00  1.260          H  
ATOM   7269  HA  MET A 465      12.588 -41.803   0.728  1.00  1.370          H  
ATOM   7270 1HB  MET A 465      12.697 -38.901  -0.084  1.00  1.870          H  
ATOM   7271 2HB  MET A 465      11.465 -39.994  -0.695  1.00  1.870          H  
ATOM   7272 1HG  MET A 465      10.839 -40.437   1.744  1.00  1.870          H  
ATOM   7273 2HG  MET A 465      11.910 -39.098   2.129  1.00  1.870          H  
ATOM   7274 1HE  MET A 465      10.233 -36.022   0.634  1.00  1.870          H  
ATOM   7275 2HE  MET A 465      11.480 -36.661   1.732  1.00  1.870          H  
ATOM   7276 3HE  MET A 465      11.562 -36.967  -0.006  1.00  1.870          H  
ATOM   7277  N   ILE A 466      14.680 -40.689  -1.533  1.00  1.390          N  
ATOM   7278  CA  ILE A 466      15.294 -40.927  -2.833  1.00  1.620          C  
ATOM   7279  C   ILE A 466      16.082 -42.237  -2.868  1.00  1.660          C  
ATOM   7280  O   ILE A 466      15.997 -43.000  -3.832  1.00  1.870          O  
ATOM   7281  CB  ILE A 466      16.195 -39.723  -3.186  1.00  2.180          C  
ATOM   7282  CG1 ILE A 466      15.318 -38.416  -3.304  1.00  2.180          C  
ATOM   7283  CG2 ILE A 466      17.051 -39.971  -4.450  1.00  2.180          C  
ATOM   7284  CD1 ILE A 466      14.245 -38.385  -4.381  1.00  2.180          C  
ATOM   7285  H   ILE A 466      15.092 -39.965  -0.929  1.00  1.670          H  
ATOM   7286  HA  ILE A 466      14.508 -41.017  -3.572  1.00  1.940          H  
ATOM   7287  HB  ILE A 466      16.871 -39.554  -2.353  1.00  2.610          H  
ATOM   7288 1HG1 ILE A 466      14.808 -38.264  -2.378  1.00  2.610          H  
ATOM   7289 2HG1 ILE A 466      15.971 -37.602  -3.453  1.00  2.610          H  
ATOM   7290 1HG2 ILE A 466      17.681 -39.108  -4.618  1.00  2.610          H  
ATOM   7291 2HG2 ILE A 466      17.687 -40.846  -4.311  1.00  2.610          H  
ATOM   7292 3HG2 ILE A 466      16.419 -40.133  -5.321  1.00  2.610          H  
ATOM   7293 1HD1 ILE A 466      13.733 -37.423  -4.331  1.00  2.610          H  
ATOM   7294 2HD1 ILE A 466      14.700 -38.497  -5.362  1.00  2.610          H  
ATOM   7295 3HD1 ILE A 466      13.522 -39.173  -4.226  1.00  2.610          H  
ATOM   7296  N   PHE A 467      16.879 -42.475  -1.831  1.00  1.560          N  
ATOM   7297  CA  PHE A 467      17.719 -43.663  -1.755  1.00  1.730          C  
ATOM   7298  C   PHE A 467      17.080 -44.913  -1.131  1.00  1.840          C  
ATOM   7299  O   PHE A 467      17.585 -46.018  -1.335  1.00  2.080          O  
ATOM   7300  CB  PHE A 467      18.996 -43.302  -1.017  1.00  2.350          C  
ATOM   7301  CG  PHE A 467      19.935 -42.479  -1.827  1.00  2.350          C  
ATOM   7302  CD1 PHE A 467      19.805 -41.107  -1.928  1.00  2.350          C  
ATOM   7303  CD2 PHE A 467      20.987 -43.088  -2.474  1.00  2.350          C  
ATOM   7304  CE1 PHE A 467      20.686 -40.378  -2.660  1.00  2.350          C  
ATOM   7305  CE2 PHE A 467      21.880 -42.355  -3.204  1.00  2.350          C  
ATOM   7306  CZ  PHE A 467      21.731 -41.004  -3.293  1.00  2.350          C  
ATOM   7307  H   PHE A 467      16.920 -41.784  -1.078  1.00  1.870          H  
ATOM   7308  HA  PHE A 467      17.996 -43.920  -2.777  1.00  2.080          H  
ATOM   7309 1HB  PHE A 467      18.736 -42.732  -0.125  1.00  2.820          H  
ATOM   7310 2HB  PHE A 467      19.508 -44.204  -0.711  1.00  2.820          H  
ATOM   7311  HD1 PHE A 467      18.993 -40.606  -1.430  1.00  2.820          H  
ATOM   7312  HD2 PHE A 467      21.105 -44.172  -2.399  1.00  2.820          H  
ATOM   7313  HE1 PHE A 467      20.562 -39.297  -2.743  1.00  2.820          H  
ATOM   7314  HE2 PHE A 467      22.710 -42.847  -3.713  1.00  2.820          H  
ATOM   7315  HZ  PHE A 467      22.438 -40.424  -3.880  1.00  2.820          H  
ATOM   7316  N   ASN A 468      15.966 -44.762  -0.400  1.00  1.840          N  
ATOM   7317  CA  ASN A 468      15.273 -45.871   0.257  1.00  2.170          C  
ATOM   7318  C   ASN A 468      16.178 -46.645   1.210  1.00  2.660          C  
ATOM   7319  O   ASN A 468      16.083 -47.872   1.336  1.00  3.150          O  
ATOM   7320  CB  ASN A 468      14.654 -46.781  -0.790  1.00  2.910          C  
ATOM   7321  CG  ASN A 468      13.562 -46.097  -1.538  1.00  2.910          C  
ATOM   7322  OD1 ASN A 468      12.632 -45.549  -0.931  1.00  2.910          O  
ATOM   7323  ND2 ASN A 468      13.649 -46.105  -2.841  1.00  2.910          N  
ATOM   7324  H   ASN A 468      15.603 -43.830  -0.214  1.00  2.210          H  
ATOM   7325  HA  ASN A 468      14.465 -45.446   0.856  1.00  2.600          H  
ATOM   7326 1HB  ASN A 468      15.403 -47.123  -1.497  1.00  3.490          H  
ATOM   7327 2HB  ASN A 468      14.243 -47.654  -0.316  1.00  3.490          H  
ATOM   7328 1HD2 ASN A 468      12.948 -45.653  -3.392  1.00  3.490          H  
ATOM   7329 2HD2 ASN A 468      14.425 -46.549  -3.287  1.00  3.490          H  
ATOM   7330  N   GLN A 469      16.993 -45.894   1.951  1.00  3.130          N  
ATOM   7331  CA  GLN A 469      17.978 -46.402   2.910  1.00  3.890          C  
ATOM   7332  C   GLN A 469      17.367 -47.157   4.081  1.00  3.890          C  
ATOM   7333  O   GLN A 469      18.046 -47.923   4.763  1.00  3.890          O  
ATOM   7334  CB  GLN A 469      18.800 -45.232   3.451  1.00  5.140          C  
ATOM   7335  CG  GLN A 469      19.690 -44.605   2.414  1.00  5.140          C  
ATOM   7336  CD  GLN A 469      20.438 -43.407   2.919  1.00  5.140          C  
ATOM   7337  OE1 GLN A 469      19.940 -42.657   3.764  1.00  5.140          O  
ATOM   7338  NE2 GLN A 469      21.649 -43.218   2.413  1.00  5.140          N  
ATOM   7339  H   GLN A 469      16.936 -44.891   1.806  1.00  3.760          H  
ATOM   7340  HA  GLN A 469      18.642 -47.086   2.380  1.00  4.670          H  
ATOM   7341 1HB  GLN A 469      18.129 -44.466   3.841  1.00  6.170          H  
ATOM   7342 2HB  GLN A 469      19.425 -45.574   4.276  1.00  6.170          H  
ATOM   7343 1HG  GLN A 469      20.408 -45.345   2.064  1.00  6.170          H  
ATOM   7344 2HG  GLN A 469      19.063 -44.290   1.605  1.00  6.170          H  
ATOM   7345 1HE2 GLN A 469      22.204 -42.441   2.714  1.00  6.170          H  
ATOM   7346 2HE2 GLN A 469      22.016 -43.853   1.731  1.00  6.170          H  
ATOM   7347  N   THR A 470      16.098 -46.892   4.326  1.00  3.890          N  
ATOM   7348  CA  THR A 470      15.324 -47.451   5.408  1.00  3.890          C  
ATOM   7349  C   THR A 470      14.319 -48.507   4.944  1.00  3.890          C  
ATOM   7350  O   THR A 470      13.498 -48.968   5.746  1.00  3.890          O  
ATOM   7351  CB  THR A 470      14.547 -46.314   6.073  1.00  5.450          C  
ATOM   7352  OG1 THR A 470      13.690 -45.723   5.080  1.00  5.450          O  
ATOM   7353  CG2 THR A 470      15.516 -45.248   6.591  1.00  5.450          C  
ATOM   7354  H   THR A 470      15.619 -46.245   3.718  1.00  4.670          H  
ATOM   7355  HA  THR A 470      16.005 -47.912   6.124  1.00  4.670          H  
ATOM   7356  HB  THR A 470      13.942 -46.705   6.891  1.00  6.540          H  
ATOM   7357  HG1 THR A 470      13.001 -45.163   5.517  1.00  6.540          H  
ATOM   7358 1HG2 THR A 470      14.942 -44.441   7.044  1.00  6.540          H  
ATOM   7359 2HG2 THR A 470      16.176 -45.690   7.334  1.00  6.540          H  
ATOM   7360 3HG2 THR A 470      16.110 -44.849   5.771  1.00  6.540          H  
ATOM   7361  N   SER A 471      14.325 -48.845   3.650  1.00  3.890          N  
ATOM   7362  CA  SER A 471      13.348 -49.798   3.133  1.00  3.890          C  
ATOM   7363  C   SER A 471      13.691 -51.252   3.425  1.00  3.890          C  
ATOM   7364  O   SER A 471      14.850 -51.614   3.654  1.00  3.890          O  
ATOM   7365  CB  SER A 471      13.201 -49.619   1.635  1.00  5.450          C  
ATOM   7366  OG  SER A 471      14.378 -49.991   0.953  1.00  5.450          O  
ATOM   7367  H   SER A 471      15.029 -48.462   3.020  1.00  4.670          H  
ATOM   7368  HA  SER A 471      12.386 -49.584   3.600  1.00  4.670          H  
ATOM   7369 1HB  SER A 471      12.373 -50.232   1.285  1.00  6.540          H  
ATOM   7370 2HB  SER A 471      12.957 -48.582   1.417  1.00  6.540          H  
ATOM   7371  HG  SER A 471      15.014 -49.250   1.062  1.00  6.540          H  
ATOM   7372  N   VAL A 472      12.663 -52.096   3.356  1.00  3.890          N  
ATOM   7373  CA  VAL A 472      12.771 -53.544   3.488  1.00  3.890          C  
ATOM   7374  C   VAL A 472      11.984 -54.270   2.387  1.00  3.890          C  
ATOM   7375  O   VAL A 472      11.128 -53.683   1.718  1.00  3.890          O  
ATOM   7376  CB  VAL A 472      12.317 -54.011   4.895  1.00  5.450          C  
ATOM   7377  CG1 VAL A 472      13.216 -53.409   5.974  1.00  5.450          C  
ATOM   7378  CG2 VAL A 472      10.874 -53.564   5.158  1.00  5.450          C  
ATOM   7379  H   VAL A 472      11.739 -51.705   3.187  1.00  4.670          H  
ATOM   7380  HA  VAL A 472      13.822 -53.816   3.379  1.00  4.670          H  
ATOM   7381  HB  VAL A 472      12.397 -55.099   4.946  1.00  6.540          H  
ATOM   7382 1HG1 VAL A 472      12.895 -53.758   6.954  1.00  6.540          H  
ATOM   7383 2HG1 VAL A 472      14.247 -53.716   5.798  1.00  6.540          H  
ATOM   7384 3HG1 VAL A 472      13.156 -52.322   5.949  1.00  6.540          H  
ATOM   7385 1HG2 VAL A 472      10.566 -53.903   6.142  1.00  6.540          H  
ATOM   7386 2HG2 VAL A 472      10.818 -52.479   5.124  1.00  6.540          H  
ATOM   7387 3HG2 VAL A 472      10.206 -53.971   4.408  1.00  6.540          H  
ATOM   7388  N   GLU A 473      12.221 -55.575   2.244  1.00  3.890          N  
ATOM   7389  CA  GLU A 473      11.471 -56.415   1.301  1.00  3.890          C  
ATOM   7390  C   GLU A 473      10.002 -56.621   1.713  1.00  3.890          C  
ATOM   7391  O   GLU A 473       9.169 -57.058   0.919  1.00  3.890          O  
ATOM   7392  CB  GLU A 473      12.169 -57.780   1.154  1.00  5.450          C  
ATOM   7393  CG  GLU A 473      12.137 -58.706   2.410  1.00  5.450          C  
ATOM   7394  CD  GLU A 473      13.232 -58.426   3.425  1.00  5.450          C  
ATOM   7395  OE1 GLU A 473      13.768 -57.335   3.416  1.00  5.450          O  
ATOM   7396  OE2 GLU A 473      13.523 -59.298   4.210  1.00  5.450          O  
ATOM   7397  H   GLU A 473      12.959 -56.015   2.801  1.00  4.670          H  
ATOM   7398  HA  GLU A 473      11.477 -55.919   0.330  1.00  4.670          H  
ATOM   7399 1HB  GLU A 473      11.709 -58.329   0.333  1.00  6.540          H  
ATOM   7400 2HB  GLU A 473      13.214 -57.622   0.890  1.00  6.540          H  
ATOM   7401 1HG  GLU A 473      11.175 -58.638   2.904  1.00  6.540          H  
ATOM   7402 2HG  GLU A 473      12.245 -59.732   2.066  1.00  6.540          H  
ATOM   7403  N   HIS A 474       9.716 -56.325   2.966  1.00  3.890          N  
ATOM   7404  CA  HIS A 474       8.419 -56.480   3.607  1.00  3.890          C  
ATOM   7405  C   HIS A 474       7.450 -55.340   3.347  1.00  3.890          C  
ATOM   7406  O   HIS A 474       7.839 -54.203   3.077  1.00  3.890          O  
ATOM   7407  CB  HIS A 474       8.604 -56.620   5.117  1.00  5.450          C  
ATOM   7408  CG  HIS A 474       9.290 -57.835   5.474  1.00  5.450          C  
ATOM   7409  ND1 HIS A 474       8.683 -59.058   5.394  1.00  5.450          N  
ATOM   7410  CD2 HIS A 474      10.554 -58.055   5.886  1.00  5.450          C  
ATOM   7411  CE1 HIS A 474       9.548 -59.993   5.753  1.00  5.450          C  
ATOM   7412  NE2 HIS A 474      10.691 -59.406   6.054  1.00  5.450          N  
ATOM   7413  H   HIS A 474      10.484 -55.974   3.515  1.00  4.670          H  
ATOM   7414  HA  HIS A 474       7.953 -57.393   3.239  1.00  4.670          H  
ATOM   7415 1HB  HIS A 474       9.164 -55.790   5.505  1.00  6.540          H  
ATOM   7416 2HB  HIS A 474       7.633 -56.619   5.610  1.00  6.540          H  
ATOM   7417  HD2 HIS A 474      11.328 -57.304   6.046  1.00  6.540          H  
ATOM   7418  HE1 HIS A 474       9.354 -61.064   5.787  1.00  6.540          H  
ATOM   7419  HE2 HIS A 474      11.543 -59.869   6.351  1.00  6.540          H  
ATOM   7420  N   CYS A 475       6.160 -55.626   3.546  1.00  3.890          N  
ATOM   7421  CA  CYS A 475       5.063 -54.649   3.413  1.00  3.890          C  
ATOM   7422  C   CYS A 475       5.221 -53.452   4.357  1.00  3.890          C  
ATOM   7423  O   CYS A 475       4.663 -52.366   4.126  1.00  3.890          O  
ATOM   7424  CB  CYS A 475       3.751 -55.329   3.757  1.00  5.450          C  
ATOM   7425  SG  CYS A 475       3.705 -55.864   5.484  1.00  5.450          S  
ATOM   7426  H   CYS A 475       5.934 -56.590   3.770  1.00  4.670          H  
ATOM   7427  HA  CYS A 475       5.039 -54.294   2.381  1.00  4.670          H  
ATOM   7428 1HB  CYS A 475       2.923 -54.639   3.596  1.00  6.540          H  
ATOM   7429 2HB  CYS A 475       3.588 -56.197   3.121  1.00  6.540          H  
ATOM   7430  HG  CYS A 475       2.347 -55.984   5.567  1.00  6.540          H  
ATOM   7431  N   LYS A 476       6.056 -53.660   5.369  1.00  3.890          N  
ATOM   7432  CA  LYS A 476       6.403 -52.711   6.400  1.00  3.890          C  
ATOM   7433  C   LYS A 476       6.973 -51.449   5.780  1.00  3.890          C  
ATOM   7434  O   LYS A 476       6.850 -50.373   6.359  1.00  3.890          O  
ATOM   7435  CB  LYS A 476       7.423 -53.335   7.346  1.00  5.450          C  
ATOM   7436  CG  LYS A 476       6.868 -54.458   8.211  1.00  5.450          C  
ATOM   7437  CD  LYS A 476       7.947 -55.069   9.104  1.00  5.450          C  
ATOM   7438  CE  LYS A 476       7.375 -56.191   9.974  1.00  5.450          C  
ATOM   7439  NZ  LYS A 476       8.417 -56.822  10.840  1.00  5.450          N  
ATOM   7440  H   LYS A 476       6.453 -54.584   5.417  1.00  4.670          H  
ATOM   7441  HA  LYS A 476       5.501 -52.445   6.956  1.00  4.670          H  
ATOM   7442 1HB  LYS A 476       8.245 -53.735   6.762  1.00  6.540          H  
ATOM   7443 2HB  LYS A 476       7.830 -52.565   8.002  1.00  6.540          H  
ATOM   7444 1HG  LYS A 476       6.066 -54.061   8.836  1.00  6.540          H  
ATOM   7445 2HG  LYS A 476       6.448 -55.235   7.572  1.00  6.540          H  
ATOM   7446 1HD  LYS A 476       8.746 -55.479   8.481  1.00  6.540          H  
ATOM   7447 2HD  LYS A 476       8.370 -54.298   9.749  1.00  6.540          H  
ATOM   7448 1HE  LYS A 476       6.590 -55.782  10.608  1.00  6.540          H  
ATOM   7449 2HE  LYS A 476       6.946 -56.956   9.326  1.00  6.540          H  
ATOM   7450 1HZ  LYS A 476       7.993 -57.555  11.394  1.00  6.540          H  
ATOM   7451 2HZ  LYS A 476       9.147 -57.218  10.264  1.00  6.540          H  
ATOM   7452 3HZ  LYS A 476       8.815 -56.126  11.455  1.00  6.540          H  
ATOM   7453  N   THR A 477       7.594 -51.577   4.600  1.00  3.890          N  
ATOM   7454  CA  THR A 477       8.167 -50.450   3.895  1.00  3.890          C  
ATOM   7455  C   THR A 477       7.104 -49.418   3.600  1.00  3.890          C  
ATOM   7456  O   THR A 477       7.373 -48.222   3.690  1.00  3.890          O  
ATOM   7457  CB  THR A 477       8.844 -50.885   2.572  1.00  5.450          C  
ATOM   7458  OG1 THR A 477       9.944 -51.751   2.859  1.00  5.450          O  
ATOM   7459  CG2 THR A 477       9.356 -49.670   1.798  1.00  5.450          C  
ATOM   7460  H   THR A 477       7.673 -52.496   4.152  1.00  4.670          H  
ATOM   7461  HA  THR A 477       8.924 -49.994   4.533  1.00  4.670          H  
ATOM   7462  HB  THR A 477       8.119 -51.432   1.965  1.00  6.540          H  
ATOM   7463  HG1 THR A 477      10.086 -52.386   2.115  1.00  6.540          H  
ATOM   7464 1HG2 THR A 477       9.827 -50.008   0.878  1.00  6.540          H  
ATOM   7465 2HG2 THR A 477       8.533 -49.000   1.547  1.00  6.540          H  
ATOM   7466 3HG2 THR A 477      10.081 -49.134   2.405  1.00  6.540          H  
ATOM   7467  N   HIS A 478       5.909 -49.857   3.192  1.00  3.890          N  
ATOM   7468  CA  HIS A 478       4.862 -48.926   2.818  1.00  3.600          C  
ATOM   7469  C   HIS A 478       4.268 -48.268   4.053  1.00  3.250          C  
ATOM   7470  O   HIS A 478       3.936 -47.074   4.030  1.00  3.220          O  
ATOM   7471  CB  HIS A 478       3.771 -49.622   2.025  1.00  5.160          C  
ATOM   7472  CG  HIS A 478       4.192 -50.047   0.653  1.00  5.160          C  
ATOM   7473  ND1 HIS A 478       4.604 -49.149  -0.306  1.00  5.160          N  
ATOM   7474  CD2 HIS A 478       4.239 -51.267   0.072  1.00  5.160          C  
ATOM   7475  CE1 HIS A 478       4.892 -49.797  -1.417  1.00  5.160          C  
ATOM   7476  NE2 HIS A 478       4.680 -51.085  -1.217  1.00  5.160          N  
ATOM   7477  H   HIS A 478       5.716 -50.859   3.186  1.00  4.670          H  
ATOM   7478  HA  HIS A 478       5.279 -48.146   2.186  1.00  4.320          H  
ATOM   7479 1HB  HIS A 478       3.430 -50.503   2.571  1.00  6.190          H  
ATOM   7480 2HB  HIS A 478       2.942 -48.948   1.936  1.00  6.190          H  
ATOM   7481  HD1 HIS A 478       4.436 -48.157  -0.270  1.00  6.190          H  
ATOM   7482  HD2 HIS A 478       4.001 -52.268   0.435  1.00  6.190          H  
ATOM   7483  HE1 HIS A 478       5.238 -49.256  -2.297  1.00  6.190          H  
ATOM   7484  N   THR A 479       4.155 -49.035   5.137  1.00  3.290          N  
ATOM   7485  CA  THR A 479       3.609 -48.470   6.366  1.00  3.320          C  
ATOM   7486  C   THR A 479       4.574 -47.360   6.829  1.00  2.720          C  
ATOM   7487  O   THR A 479       4.168 -46.237   7.176  1.00  2.600          O  
ATOM   7488  CB  THR A 479       3.490 -49.534   7.482  1.00  4.640          C  
ATOM   7489  OG1 THR A 479       2.651 -50.631   7.053  1.00  4.640          O  
ATOM   7490  CG2 THR A 479       2.871 -48.922   8.725  1.00  4.640          C  
ATOM   7491  H   THR A 479       4.402 -50.029   5.074  1.00  3.950          H  
ATOM   7492  HA  THR A 479       2.628 -48.031   6.167  1.00  3.980          H  
ATOM   7493  HB  THR A 479       4.484 -49.915   7.721  1.00  5.560          H  
ATOM   7494  HG1 THR A 479       1.754 -50.313   6.805  1.00  5.560          H  
ATOM   7495 1HG2 THR A 479       2.795 -49.678   9.501  1.00  5.560          H  
ATOM   7496 2HG2 THR A 479       3.480 -48.096   9.085  1.00  5.560          H  
ATOM   7497 3HG2 THR A 479       1.874 -48.560   8.473  1.00  5.560          H  
ATOM   7498  N   GLU A 480       5.879 -47.676   6.817  1.00  2.540          N  
ATOM   7499  CA  GLU A 480       6.877 -46.707   7.229  1.00  2.250          C  
ATOM   7500  C   GLU A 480       6.931 -45.538   6.253  1.00  2.050          C  
ATOM   7501  O   GLU A 480       7.066 -44.397   6.681  1.00  1.910          O  
ATOM   7502  CB  GLU A 480       8.261 -47.356   7.348  1.00  3.270          C  
ATOM   7503  CG  GLU A 480       8.416 -48.369   8.509  1.00  3.270          C  
ATOM   7504  CD  GLU A 480       8.217 -47.767   9.873  1.00  3.270          C  
ATOM   7505  OE1 GLU A 480       8.756 -46.719  10.126  1.00  3.270          O  
ATOM   7506  OE2 GLU A 480       7.502 -48.354  10.675  1.00  3.270          O  
ATOM   7507  H   GLU A 480       6.178 -48.619   6.550  1.00  3.050          H  
ATOM   7508  HA  GLU A 480       6.599 -46.320   8.204  1.00  2.700          H  
ATOM   7509 1HB  GLU A 480       8.484 -47.886   6.419  1.00  3.920          H  
ATOM   7510 2HB  GLU A 480       9.017 -46.578   7.469  1.00  3.920          H  
ATOM   7511 1HG  GLU A 480       7.686 -49.161   8.381  1.00  3.920          H  
ATOM   7512 2HG  GLU A 480       9.407 -48.816   8.451  1.00  3.920          H  
ATOM   7513  N   LYS A 481       6.765 -45.796   4.951  1.00  2.200          N  
ATOM   7514  CA  LYS A 481       6.818 -44.753   3.939  1.00  2.210          C  
ATOM   7515  C   LYS A 481       5.809 -43.643   4.209  1.00  2.050          C  
ATOM   7516  O   LYS A 481       6.143 -42.472   4.031  1.00  1.970          O  
ATOM   7517  CB  LYS A 481       6.598 -45.361   2.562  1.00  3.090          C  
ATOM   7518  CG  LYS A 481       6.715 -44.446   1.365  1.00  3.090          C  
ATOM   7519  CD  LYS A 481       6.533 -45.306   0.123  1.00  3.090          C  
ATOM   7520  CE  LYS A 481       6.633 -44.560  -1.169  1.00  3.090          C  
ATOM   7521  NZ  LYS A 481       6.405 -45.482  -2.271  1.00  3.090          N  
ATOM   7522  H   LYS A 481       6.679 -46.761   4.634  1.00  2.640          H  
ATOM   7523  HA  LYS A 481       7.818 -44.318   3.960  1.00  2.650          H  
ATOM   7524 1HB  LYS A 481       7.315 -46.158   2.413  1.00  3.710          H  
ATOM   7525 2HB  LYS A 481       5.610 -45.804   2.529  1.00  3.710          H  
ATOM   7526 1HG  LYS A 481       5.943 -43.675   1.401  1.00  3.710          H  
ATOM   7527 2HG  LYS A 481       7.696 -43.969   1.354  1.00  3.710          H  
ATOM   7528 1HD  LYS A 481       7.278 -46.103   0.124  1.00  3.710          H  
ATOM   7529 2HD  LYS A 481       5.543 -45.769   0.161  1.00  3.710          H  
ATOM   7530 1HE  LYS A 481       5.885 -43.789  -1.207  1.00  3.710          H  
ATOM   7531 2HE  LYS A 481       7.618 -44.110  -1.273  1.00  3.710          H  
ATOM   7532 1HZ  LYS A 481       6.438 -45.015  -3.186  1.00  3.710          H  
ATOM   7533 2HZ  LYS A 481       7.088 -46.215  -2.254  1.00  3.710          H  
ATOM   7534 3HZ  LYS A 481       5.443 -45.883  -2.152  1.00  3.710          H  
ATOM   7535  N   GLN A 482       4.567 -43.984   4.598  1.00  2.110          N  
ATOM   7536  CA  GLN A 482       3.592 -42.928   4.889  1.00  2.090          C  
ATOM   7537  C   GLN A 482       4.051 -42.130   6.101  1.00  1.840          C  
ATOM   7538  O   GLN A 482       3.937 -40.901   6.107  1.00  1.710          O  
ATOM   7539  CB  GLN A 482       2.199 -43.495   5.115  1.00  2.930          C  
ATOM   7540  CG  GLN A 482       1.016 -42.465   5.112  1.00  2.930          C  
ATOM   7541  CD  GLN A 482       0.637 -41.831   6.428  1.00  2.930          C  
ATOM   7542  OE1 GLN A 482       1.025 -42.315   7.497  1.00  2.930          O  
ATOM   7543  NE2 GLN A 482      -0.181 -40.771   6.369  1.00  2.930          N  
ATOM   7544  H   GLN A 482       4.316 -44.982   4.656  1.00  2.530          H  
ATOM   7545  HA  GLN A 482       3.550 -42.249   4.044  1.00  2.510          H  
ATOM   7546 1HB  GLN A 482       1.995 -44.271   4.381  1.00  3.520          H  
ATOM   7547 2HB  GLN A 482       2.202 -43.970   6.083  1.00  3.520          H  
ATOM   7548 1HG  GLN A 482       1.336 -41.633   4.487  1.00  3.520          H  
ATOM   7549 2HG  GLN A 482       0.129 -42.940   4.690  1.00  3.520          H  
ATOM   7550 1HE2 GLN A 482      -0.497 -40.342   7.204  1.00  3.520          H  
ATOM   7551 2HE2 GLN A 482      -0.518 -40.405   5.464  1.00  3.520          H  
ATOM   7552  N   LYS A 483       4.589 -42.808   7.123  1.00  1.820          N  
ATOM   7553  CA  LYS A 483       5.078 -42.075   8.285  1.00  1.690          C  
ATOM   7554  C   LYS A 483       6.240 -41.154   7.889  1.00  1.490          C  
ATOM   7555  O   LYS A 483       6.328 -40.017   8.366  1.00  1.410          O  
ATOM   7556  CB  LYS A 483       5.499 -43.029   9.398  1.00  2.420          C  
ATOM   7557  CG  LYS A 483       4.326 -43.744  10.066  1.00  2.420          C  
ATOM   7558  CD  LYS A 483       4.743 -44.500  11.329  1.00  2.420          C  
ATOM   7559  CE  LYS A 483       5.561 -45.729  10.987  1.00  2.420          C  
ATOM   7560  NZ  LYS A 483       5.882 -46.561  12.183  1.00  2.420          N  
ATOM   7561  H   LYS A 483       4.601 -43.837   7.096  1.00  2.180          H  
ATOM   7562  HA  LYS A 483       4.268 -41.449   8.659  1.00  2.030          H  
ATOM   7563 1HB  LYS A 483       6.165 -43.777   8.977  1.00  2.900          H  
ATOM   7564 2HB  LYS A 483       6.056 -42.485  10.157  1.00  2.900          H  
ATOM   7565 1HG  LYS A 483       3.565 -43.011  10.322  1.00  2.900          H  
ATOM   7566 2HG  LYS A 483       3.898 -44.451   9.353  1.00  2.900          H  
ATOM   7567 1HD  LYS A 483       5.329 -43.847  11.975  1.00  2.900          H  
ATOM   7568 2HD  LYS A 483       3.847 -44.812  11.868  1.00  2.900          H  
ATOM   7569 1HE  LYS A 483       5.008 -46.337  10.270  1.00  2.900          H  
ATOM   7570 2HE  LYS A 483       6.497 -45.420  10.536  1.00  2.900          H  
ATOM   7571 1HZ  LYS A 483       6.443 -47.368  11.849  1.00  2.900          H  
ATOM   7572 2HZ  LYS A 483       6.421 -46.026  12.842  1.00  2.900          H  
ATOM   7573 3HZ  LYS A 483       5.038 -46.890  12.619  1.00  2.900          H  
ATOM   7574  N   GLU A 484       7.125 -41.650   7.018  1.00  1.500          N  
ATOM   7575  CA  GLU A 484       8.257 -40.890   6.508  1.00  1.430          C  
ATOM   7576  C   GLU A 484       7.806 -39.700   5.678  1.00  1.380          C  
ATOM   7577  O   GLU A 484       8.426 -38.638   5.740  1.00  1.320          O  
ATOM   7578  CB  GLU A 484       9.196 -41.776   5.713  1.00  2.030          C  
ATOM   7579  CG  GLU A 484      10.025 -42.735   6.555  1.00  2.030          C  
ATOM   7580  CD  GLU A 484      10.921 -43.567   5.729  1.00  2.030          C  
ATOM   7581  OE1 GLU A 484      10.792 -43.519   4.531  1.00  2.030          O  
ATOM   7582  OE2 GLU A 484      11.760 -44.234   6.283  1.00  2.030          O  
ATOM   7583  H   GLU A 484       7.007 -42.615   6.714  1.00  1.800          H  
ATOM   7584  HA  GLU A 484       8.817 -40.509   7.360  1.00  1.720          H  
ATOM   7585 1HB  GLU A 484       8.606 -42.381   5.039  1.00  2.440          H  
ATOM   7586 2HB  GLU A 484       9.825 -41.181   5.114  1.00  2.440          H  
ATOM   7587 1HG  GLU A 484      10.625 -42.154   7.255  1.00  2.440          H  
ATOM   7588 2HG  GLU A 484       9.361 -43.374   7.132  1.00  2.440          H  
ATOM   7589  N   CYS A 485       6.736 -39.867   4.896  1.00  1.490          N  
ATOM   7590  CA  CYS A 485       6.193 -38.764   4.127  1.00  1.530          C  
ATOM   7591  C   CYS A 485       5.701 -37.703   5.102  1.00  1.380          C  
ATOM   7592  O   CYS A 485       6.021 -36.523   4.942  1.00  1.330          O  
ATOM   7593  CB  CYS A 485       5.045 -39.198   3.225  1.00  2.130          C  
ATOM   7594  SG  CYS A 485       4.433 -37.877   2.144  1.00  2.130          S  
ATOM   7595  H   CYS A 485       6.334 -40.804   4.808  1.00  1.790          H  
ATOM   7596  HA  CYS A 485       6.983 -38.343   3.507  1.00  1.840          H  
ATOM   7597 1HB  CYS A 485       5.351 -40.043   2.610  1.00  2.550          H  
ATOM   7598 2HB  CYS A 485       4.208 -39.535   3.841  1.00  2.550          H  
ATOM   7599  HG  CYS A 485       3.254 -38.494   1.885  1.00  2.550          H  
ATOM   7600  N   ASN A 486       4.981 -38.119   6.162  1.00  1.380          N  
ATOM   7601  CA  ASN A 486       4.513 -37.148   7.138  1.00  1.350          C  
ATOM   7602  C   ASN A 486       5.704 -36.427   7.766  1.00  1.180          C  
ATOM   7603  O   ASN A 486       5.630 -35.220   8.020  1.00  1.120          O  
ATOM   7604  CB  ASN A 486       3.712 -37.794   8.248  1.00  1.900          C  
ATOM   7605  CG  ASN A 486       2.363 -38.278   7.860  1.00  1.900          C  
ATOM   7606  OD1 ASN A 486       1.793 -37.970   6.805  1.00  1.900          O  
ATOM   7607  ND2 ASN A 486       1.812 -39.058   8.748  1.00  1.900          N  
ATOM   7608  H   ASN A 486       4.717 -39.108   6.245  1.00  1.660          H  
ATOM   7609  HA  ASN A 486       3.897 -36.406   6.630  1.00  1.620          H  
ATOM   7610 1HB  ASN A 486       4.269 -38.637   8.643  1.00  2.280          H  
ATOM   7611 2HB  ASN A 486       3.598 -37.080   9.062  1.00  2.280          H  
ATOM   7612 1HD2 ASN A 486       0.907 -39.431   8.592  1.00  2.280          H  
ATOM   7613 2HD2 ASN A 486       2.303 -39.283   9.589  1.00  2.280          H  
ATOM   7614  N   PHE A 487       6.802 -37.160   8.020  1.00  1.190          N  
ATOM   7615  CA  PHE A 487       7.999 -36.540   8.559  1.00  1.160          C  
ATOM   7616  C   PHE A 487       8.513 -35.509   7.562  1.00  1.040          C  
ATOM   7617  O   PHE A 487       8.850 -34.388   7.918  1.00  1.000          O  
ATOM   7618  CB  PHE A 487       9.126 -37.503   8.880  1.00  1.640          C  
ATOM   7619  CG  PHE A 487      10.259 -36.753   9.533  1.00  1.640          C  
ATOM   7620  CD1 PHE A 487      10.211 -36.474  10.885  1.00  1.640          C  
ATOM   7621  CD2 PHE A 487      11.332 -36.284   8.809  1.00  1.640          C  
ATOM   7622  CE1 PHE A 487      11.212 -35.758  11.488  1.00  1.640          C  
ATOM   7623  CE2 PHE A 487      12.335 -35.571   9.401  1.00  1.640          C  
ATOM   7624  CZ  PHE A 487      12.273 -35.308  10.748  1.00  1.640          C  
ATOM   7625  H   PHE A 487       6.766 -38.173   7.871  1.00  1.430          H  
ATOM   7626  HA  PHE A 487       7.725 -36.042   9.483  1.00  1.390          H  
ATOM   7627 1HB  PHE A 487       8.775 -38.288   9.546  1.00  1.960          H  
ATOM   7628 2HB  PHE A 487       9.492 -37.969   7.967  1.00  1.960          H  
ATOM   7629  HD1 PHE A 487       9.364 -36.827  11.476  1.00  1.960          H  
ATOM   7630  HD2 PHE A 487      11.368 -36.477   7.766  1.00  1.960          H  
ATOM   7631  HE1 PHE A 487      11.163 -35.544  12.556  1.00  1.960          H  
ATOM   7632  HE2 PHE A 487      13.179 -35.212   8.800  1.00  1.960          H  
ATOM   7633  HZ  PHE A 487      13.059 -34.745  11.232  1.00  1.960          H  
ATOM   7634  N   PHE A 488       8.592 -35.866   6.290  1.00  1.060          N  
ATOM   7635  CA  PHE A 488       9.046 -34.883   5.331  1.00  1.060          C  
ATOM   7636  C   PHE A 488       8.191 -33.627   5.470  1.00  0.940          C  
ATOM   7637  O   PHE A 488       8.731 -32.530   5.577  1.00  0.870          O  
ATOM   7638  CB  PHE A 488       9.002 -35.423   3.910  1.00  1.480          C  
ATOM   7639  CG  PHE A 488       9.443 -34.447   2.906  1.00  1.480          C  
ATOM   7640  CD1 PHE A 488      10.783 -34.141   2.777  1.00  1.480          C  
ATOM   7641  CD2 PHE A 488       8.541 -33.849   2.058  1.00  1.480          C  
ATOM   7642  CE1 PHE A 488      11.198 -33.260   1.831  1.00  1.480          C  
ATOM   7643  CE2 PHE A 488       8.958 -32.962   1.111  1.00  1.480          C  
ATOM   7644  CZ  PHE A 488      10.287 -32.664   0.997  1.00  1.480          C  
ATOM   7645  H   PHE A 488       8.365 -36.822   6.008  1.00  1.270          H  
ATOM   7646  HA  PHE A 488      10.075 -34.617   5.565  1.00  1.270          H  
ATOM   7647 1HB  PHE A 488       9.612 -36.313   3.826  1.00  1.780          H  
ATOM   7648 2HB  PHE A 488       7.984 -35.715   3.668  1.00  1.780          H  
ATOM   7649  HD1 PHE A 488      11.511 -34.611   3.433  1.00  1.780          H  
ATOM   7650  HD2 PHE A 488       7.492 -34.095   2.144  1.00  1.780          H  
ATOM   7651  HE1 PHE A 488      12.258 -33.025   1.740  1.00  1.780          H  
ATOM   7652  HE2 PHE A 488       8.238 -32.492   0.448  1.00  1.780          H  
ATOM   7653  HZ  PHE A 488      10.620 -31.954   0.242  1.00  1.780          H  
ATOM   7654  N   LEU A 489       6.864 -33.771   5.519  1.00  0.960          N  
ATOM   7655  CA  LEU A 489       6.008 -32.600   5.665  1.00  0.950          C  
ATOM   7656  C   LEU A 489       6.287 -31.811   6.963  1.00  0.830          C  
ATOM   7657  O   LEU A 489       6.261 -30.572   6.921  1.00  0.800          O  
ATOM   7658  CB  LEU A 489       4.524 -32.997   5.594  1.00  1.330          C  
ATOM   7659  CG  LEU A 489       3.856 -32.947   4.182  1.00  1.330          C  
ATOM   7660  CD1 LEU A 489       4.593 -33.848   3.196  1.00  1.330          C  
ATOM   7661  CD2 LEU A 489       2.401 -33.362   4.289  1.00  1.330          C  
ATOM   7662  H   LEU A 489       6.461 -34.709   5.426  1.00  1.150          H  
ATOM   7663  HA  LEU A 489       6.210 -31.936   4.830  1.00  1.140          H  
ATOM   7664 1HB  LEU A 489       4.429 -34.013   5.969  1.00  1.600          H  
ATOM   7665 2HB  LEU A 489       3.966 -32.339   6.250  1.00  1.600          H  
ATOM   7666  HG  LEU A 489       3.910 -31.944   3.816  1.00  1.600          H  
ATOM   7667 1HD1 LEU A 489       4.117 -33.783   2.220  1.00  1.600          H  
ATOM   7668 2HD1 LEU A 489       5.615 -33.527   3.109  1.00  1.600          H  
ATOM   7669 3HD1 LEU A 489       4.562 -34.880   3.544  1.00  1.600          H  
ATOM   7670 1HD2 LEU A 489       1.935 -33.305   3.304  1.00  1.600          H  
ATOM   7671 2HD2 LEU A 489       2.344 -34.387   4.661  1.00  1.600          H  
ATOM   7672 3HD2 LEU A 489       1.880 -32.694   4.974  1.00  1.600          H  
ATOM   7673  N   ILE A 490       6.578 -32.477   8.106  1.00  0.850          N  
ATOM   7674  CA  ILE A 490       6.880 -31.687   9.311  1.00  0.880          C  
ATOM   7675  C   ILE A 490       8.196 -30.949   9.082  1.00  0.810          C  
ATOM   7676  O   ILE A 490       8.328 -29.791   9.484  1.00  0.820          O  
ATOM   7677  CB  ILE A 490       6.967 -32.542  10.650  1.00  1.220          C  
ATOM   7678  CG1 ILE A 490       6.954 -31.661  11.914  1.00  1.220          C  
ATOM   7679  CG2 ILE A 490       8.247 -33.359  10.802  1.00  1.220          C  
ATOM   7680  CD1 ILE A 490       5.728 -30.928  12.206  1.00  1.220          C  
ATOM   7681  H   ILE A 490       6.510 -33.502   8.123  1.00  1.020          H  
ATOM   7682  HA  ILE A 490       6.100 -30.945   9.424  1.00  1.060          H  
ATOM   7683  HB  ILE A 490       6.118 -33.221  10.678  1.00  1.460          H  
ATOM   7684 1HG1 ILE A 490       7.173 -32.288  12.772  1.00  1.460          H  
ATOM   7685 2HG1 ILE A 490       7.746 -30.932  11.812  1.00  1.460          H  
ATOM   7686 1HG2 ILE A 490       8.208 -33.915  11.732  1.00  1.460          H  
ATOM   7687 2HG2 ILE A 490       8.333 -34.017  10.045  1.00  1.460          H  
ATOM   7688 3HG2 ILE A 490       9.123 -32.716  10.823  1.00  1.460          H  
ATOM   7689 1HD1 ILE A 490       5.885 -30.359  13.121  1.00  1.460          H  
ATOM   7690 2HD1 ILE A 490       5.502 -30.257  11.403  1.00  1.460          H  
ATOM   7691 3HD1 ILE A 490       4.914 -31.627  12.350  1.00  1.460          H  
ATOM   7692  N   ALA A 491       9.160 -31.612   8.421  1.00  0.780          N  
ATOM   7693  CA  ALA A 491      10.447 -31.025   8.094  1.00  0.780          C  
ATOM   7694  C   ALA A 491      10.276 -29.830   7.147  1.00  0.680          C  
ATOM   7695  O   ALA A 491      11.016 -28.852   7.247  1.00  0.660          O  
ATOM   7696  CB  ALA A 491      11.376 -32.063   7.514  1.00  1.090          C  
ATOM   7697  H   ALA A 491       8.985 -32.589   8.165  1.00  0.940          H  
ATOM   7698  HA  ALA A 491      10.888 -30.666   9.021  1.00  0.940          H  
ATOM   7699 1HB  ALA A 491      12.313 -31.592   7.349  1.00  1.310          H  
ATOM   7700 2HB  ALA A 491      11.493 -32.884   8.221  1.00  1.310          H  
ATOM   7701 3HB  ALA A 491      10.979 -32.447   6.582  1.00  1.310          H  
ATOM   7702  N   VAL A 492       9.307 -29.898   6.222  1.00  0.680          N  
ATOM   7703  CA  VAL A 492       9.058 -28.781   5.314  1.00  0.690          C  
ATOM   7704  C   VAL A 492       8.555 -27.593   6.115  1.00  0.660          C  
ATOM   7705  O   VAL A 492       9.036 -26.470   5.934  1.00  0.650          O  
ATOM   7706  CB  VAL A 492       8.017 -29.128   4.207  1.00  0.960          C  
ATOM   7707  CG1 VAL A 492       7.630 -27.858   3.390  1.00  0.960          C  
ATOM   7708  CG2 VAL A 492       8.594 -30.156   3.253  1.00  0.960          C  
ATOM   7709  H   VAL A 492       8.781 -30.772   6.143  1.00  0.820          H  
ATOM   7710  HA  VAL A 492       9.993 -28.507   4.832  1.00  0.830          H  
ATOM   7711  HB  VAL A 492       7.119 -29.523   4.676  1.00  1.150          H  
ATOM   7712 1HG1 VAL A 492       6.903 -28.127   2.624  1.00  1.150          H  
ATOM   7713 2HG1 VAL A 492       7.191 -27.101   4.039  1.00  1.150          H  
ATOM   7714 3HG1 VAL A 492       8.521 -27.450   2.911  1.00  1.150          H  
ATOM   7715 1HG2 VAL A 492       7.854 -30.402   2.490  1.00  1.150          H  
ATOM   7716 2HG2 VAL A 492       9.479 -29.743   2.779  1.00  1.150          H  
ATOM   7717 3HG2 VAL A 492       8.863 -31.049   3.780  1.00  1.150          H  
ATOM   7718  N   ARG A 493       7.573 -27.837   6.996  1.00  0.690          N  
ATOM   7719  CA  ARG A 493       7.004 -26.777   7.818  1.00  0.740          C  
ATOM   7720  C   ARG A 493       8.068 -26.169   8.726  1.00  0.660          C  
ATOM   7721  O   ARG A 493       8.123 -24.954   8.918  1.00  0.660          O  
ATOM   7722  CB  ARG A 493       5.837 -27.299   8.638  1.00  1.020          C  
ATOM   7723  CG  ARG A 493       4.594 -27.629   7.805  1.00  1.020          C  
ATOM   7724  CD  ARG A 493       3.368 -27.818   8.634  1.00  1.020          C  
ATOM   7725  NE  ARG A 493       3.433 -28.949   9.543  1.00  1.020          N  
ATOM   7726  CZ  ARG A 493       3.058 -30.224   9.250  1.00  1.020          C  
ATOM   7727  NH1 ARG A 493       2.608 -30.546   8.055  1.00  1.020          N  
ATOM   7728  NH2 ARG A 493       3.134 -31.157  10.176  1.00  1.020          N  
ATOM   7729  H   ARG A 493       7.207 -28.792   7.074  1.00  0.830          H  
ATOM   7730  HA  ARG A 493       6.629 -26.002   7.155  1.00  0.890          H  
ATOM   7731 1HB  ARG A 493       6.141 -28.212   9.159  1.00  1.220          H  
ATOM   7732 2HB  ARG A 493       5.567 -26.576   9.389  1.00  1.220          H  
ATOM   7733 1HG  ARG A 493       4.411 -26.821   7.106  1.00  1.220          H  
ATOM   7734 2HG  ARG A 493       4.770 -28.546   7.251  1.00  1.220          H  
ATOM   7735 1HD  ARG A 493       3.226 -26.951   9.230  1.00  1.220          H  
ATOM   7736 2HD  ARG A 493       2.501 -27.935   7.985  1.00  1.220          H  
ATOM   7737  HE  ARG A 493       3.802 -28.745  10.488  1.00  1.220          H  
ATOM   7738 1HH1 ARG A 493       2.540 -29.847   7.326  1.00  1.220          H  
ATOM   7739 2HH1 ARG A 493       2.320 -31.495   7.874  1.00  1.220          H  
ATOM   7740 1HH2 ARG A 493       3.453 -30.916  11.106  1.00  1.220          H  
ATOM   7741 2HH2 ARG A 493       2.862 -32.106   9.967  1.00  1.220          H  
ATOM   7742  N   LEU A 494       8.928 -27.013   9.267  1.00  0.650          N  
ATOM   7743  CA  LEU A 494      10.027 -26.590  10.100  1.00  0.650          C  
ATOM   7744  C   LEU A 494      11.045 -25.742   9.322  1.00  0.570          C  
ATOM   7745  O   LEU A 494      11.423 -24.653   9.770  1.00  0.560          O  
ATOM   7746  CB  LEU A 494      10.640 -27.836  10.708  1.00  0.910          C  
ATOM   7747  CG  LEU A 494      11.862 -27.681  11.490  1.00  0.910          C  
ATOM   7748  CD1 LEU A 494      11.674 -26.719  12.672  1.00  0.910          C  
ATOM   7749  CD2 LEU A 494      12.281 -29.054  11.988  1.00  0.910          C  
ATOM   7750  H   LEU A 494       8.798 -28.018   9.120  1.00  0.780          H  
ATOM   7751  HA  LEU A 494       9.613 -25.985  10.903  1.00  0.780          H  
ATOM   7752 1HB  LEU A 494       9.898 -28.315  11.325  1.00  1.090          H  
ATOM   7753 2HB  LEU A 494      10.870 -28.508   9.898  1.00  1.090          H  
ATOM   7754  HG  LEU A 494      12.603 -27.306  10.842  1.00  1.090          H  
ATOM   7755 1HD1 LEU A 494      12.606 -26.640  13.229  1.00  1.090          H  
ATOM   7756 2HD1 LEU A 494      11.388 -25.737  12.323  1.00  1.090          H  
ATOM   7757 3HD1 LEU A 494      10.915 -27.087  13.321  1.00  1.090          H  
ATOM   7758 1HD2 LEU A 494      13.216 -28.976  12.546  1.00  1.090          H  
ATOM   7759 2HD2 LEU A 494      11.505 -29.460  12.639  1.00  1.090          H  
ATOM   7760 3HD2 LEU A 494      12.420 -29.713  11.135  1.00  1.090          H  
ATOM   7761  N   ALA A 495      11.464 -26.195   8.144  1.00  0.530          N  
ATOM   7762  CA  ALA A 495      12.394 -25.405   7.360  1.00  0.510          C  
ATOM   7763  C   ALA A 495      11.772 -24.046   7.047  1.00  0.520          C  
ATOM   7764  O   ALA A 495      12.468 -23.037   7.056  1.00  0.550          O  
ATOM   7765  CB  ALA A 495      12.765 -26.123   6.106  1.00  0.720          C  
ATOM   7766  H   ALA A 495      11.158 -27.107   7.797  1.00  0.640          H  
ATOM   7767  HA  ALA A 495      13.295 -25.245   7.946  1.00  0.610          H  
ATOM   7768 1HB  ALA A 495      13.458 -25.530   5.552  1.00  0.870          H  
ATOM   7769 2HB  ALA A 495      13.224 -27.075   6.375  1.00  0.870          H  
ATOM   7770 3HB  ALA A 495      11.866 -26.291   5.516  1.00  0.870          H  
ATOM   7771  N   SER A 496      10.450 -24.012   6.789  1.00  0.530          N  
ATOM   7772  CA  SER A 496       9.735 -22.754   6.565  1.00  0.570          C  
ATOM   7773  C   SER A 496       9.793 -21.885   7.824  1.00  0.590          C  
ATOM   7774  O   SER A 496      10.108 -20.707   7.751  1.00  0.610          O  
ATOM   7775  CB  SER A 496       8.309 -22.980   6.135  1.00  0.780          C  
ATOM   7776  OG  SER A 496       7.642 -21.746   5.941  1.00  0.780          O  
ATOM   7777  H   SER A 496       9.929 -24.890   6.721  1.00  0.640          H  
ATOM   7778  HA  SER A 496      10.236 -22.217   5.762  1.00  0.680          H  
ATOM   7779 1HB  SER A 496       8.298 -23.558   5.214  1.00  0.940          H  
ATOM   7780 2HB  SER A 496       7.809 -23.555   6.877  1.00  0.940          H  
ATOM   7781  HG  SER A 496       6.767 -21.971   5.616  1.00  0.940          H  
ATOM   7782  N   LEU A 497       9.611 -22.478   9.010  1.00  0.660          N  
ATOM   7783  CA  LEU A 497       9.710 -21.738  10.277  1.00  0.690          C  
ATOM   7784  C   LEU A 497      11.044 -20.970  10.355  1.00  0.670          C  
ATOM   7785  O   LEU A 497      11.103 -19.848  10.873  1.00  0.650          O  
ATOM   7786  CB  LEU A 497       9.534 -22.700  11.473  1.00  0.950          C  
ATOM   7787  CG  LEU A 497       9.594 -22.126  12.908  1.00  0.950          C  
ATOM   7788  CD1 LEU A 497       8.507 -21.066  13.125  1.00  0.950          C  
ATOM   7789  CD2 LEU A 497       9.440 -23.312  13.904  1.00  0.950          C  
ATOM   7790  H   LEU A 497       9.298 -23.452   9.019  1.00  0.790          H  
ATOM   7791  HA  LEU A 497       8.900 -21.016  10.295  1.00  0.830          H  
ATOM   7792 1HB  LEU A 497       8.587 -23.221  11.349  1.00  1.140          H  
ATOM   7793 2HB  LEU A 497      10.318 -23.429  11.429  1.00  1.140          H  
ATOM   7794  HG  LEU A 497      10.546 -21.655  13.066  1.00  1.140          H  
ATOM   7795 1HD1 LEU A 497       8.576 -20.684  14.143  1.00  1.140          H  
ATOM   7796 2HD1 LEU A 497       8.658 -20.248  12.438  1.00  1.140          H  
ATOM   7797 3HD1 LEU A 497       7.524 -21.494  12.965  1.00  1.140          H  
ATOM   7798 1HD2 LEU A 497       9.498 -22.944  14.930  1.00  1.140          H  
ATOM   7799 2HD2 LEU A 497       8.492 -23.808  13.759  1.00  1.140          H  
ATOM   7800 3HD2 LEU A 497      10.242 -24.034  13.742  1.00  1.140          H  
ATOM   7801  N   ASN A 498      12.118 -21.538   9.799  1.00  0.700          N  
ATOM   7802  CA  ASN A 498      13.430 -20.879   9.759  1.00  0.700          C  
ATOM   7803  C   ASN A 498      13.358 -19.484   9.101  1.00  0.660          C  
ATOM   7804  O   ASN A 498      14.147 -18.592   9.408  1.00  0.700          O  
ATOM   7805  CB  ASN A 498      14.424 -21.647   8.915  1.00  0.980          C  
ATOM   7806  CG  ASN A 498      15.809 -21.156   9.116  1.00  0.980          C  
ATOM   7807  OD1 ASN A 498      16.445 -21.518  10.084  1.00  0.980          O  
ATOM   7808  ND2 ASN A 498      16.267 -20.296   8.246  1.00  0.980          N  
ATOM   7809  H   ASN A 498      12.016 -22.495   9.432  1.00  0.840          H  
ATOM   7810  HA  ASN A 498      13.802 -20.767  10.779  1.00  0.840          H  
ATOM   7811 1HB  ASN A 498      14.355 -22.692   9.100  1.00  1.180          H  
ATOM   7812 2HB  ASN A 498      14.173 -21.493   7.871  1.00  1.180          H  
ATOM   7813 1HD2 ASN A 498      17.171 -19.853   8.398  1.00  1.180          H  
ATOM   7814 2HD2 ASN A 498      15.710 -19.997   7.474  1.00  1.180          H  
ATOM   7815  N   GLN A 499      12.403 -19.299   8.180  1.00  0.610          N  
ATOM   7816  CA  GLN A 499      12.238 -18.089   7.376  1.00  0.610          C  
ATOM   7817  C   GLN A 499      11.529 -16.998   8.188  1.00  0.640          C  
ATOM   7818  O   GLN A 499      11.347 -15.863   7.739  1.00  0.680          O  
ATOM   7819  CB  GLN A 499      11.458 -18.444   6.094  1.00  0.850          C  
ATOM   7820  CG  GLN A 499      12.199 -19.454   5.178  1.00  0.850          C  
ATOM   7821  CD  GLN A 499      11.435 -19.871   3.911  1.00  0.850          C  
ATOM   7822  OE1 GLN A 499      10.270 -20.279   3.941  1.00  0.850          O  
ATOM   7823  NE2 GLN A 499      12.106 -19.776   2.774  1.00  0.850          N  
ATOM   7824  H   GLN A 499      11.722 -20.037   8.027  1.00  0.730          H  
ATOM   7825  HA  GLN A 499      13.225 -17.718   7.101  1.00  0.730          H  
ATOM   7826 1HB  GLN A 499      10.516 -18.863   6.351  1.00  1.020          H  
ATOM   7827 2HB  GLN A 499      11.255 -17.551   5.523  1.00  1.020          H  
ATOM   7828 1HG  GLN A 499      13.149 -19.048   4.887  1.00  1.020          H  
ATOM   7829 2HG  GLN A 499      12.362 -20.363   5.764  1.00  1.020          H  
ATOM   7830 1HE2 GLN A 499      11.671 -20.046   1.913  1.00  1.020          H  
ATOM   7831 2HE2 GLN A 499      13.063 -19.441   2.777  1.00  1.020          H  
ATOM   7832  N   ILE A 500      11.103 -17.367   9.391  1.00  0.670          N  
ATOM   7833  CA  ILE A 500      10.481 -16.468  10.329  1.00  0.750          C  
ATOM   7834  C   ILE A 500      11.524 -16.153  11.366  1.00  0.770          C  
ATOM   7835  O   ILE A 500      11.804 -14.983  11.653  1.00  0.840          O  
ATOM   7836  CB  ILE A 500       9.281 -17.114  11.030  1.00  1.020          C  
ATOM   7837  CG1 ILE A 500       8.294 -17.445  10.001  1.00  1.020          C  
ATOM   7838  CG2 ILE A 500       8.711 -16.178  12.098  1.00  1.020          C  
ATOM   7839  CD1 ILE A 500       7.186 -18.215  10.431  1.00  1.020          C  
ATOM   7840  H   ILE A 500      11.248 -18.331   9.689  1.00  0.800          H  
ATOM   7841  HA  ILE A 500      10.181 -15.551   9.824  1.00  0.900          H  
ATOM   7842  HB  ILE A 500       9.587 -18.038  11.503  1.00  1.220          H  
ATOM   7843 1HG1 ILE A 500       7.934 -16.570   9.599  1.00  1.220          H  
ATOM   7844 2HG1 ILE A 500       8.794 -18.013   9.216  1.00  1.220          H  
ATOM   7845 1HG2 ILE A 500       7.868 -16.628  12.601  1.00  1.220          H  
ATOM   7846 2HG2 ILE A 500       9.471 -15.963  12.845  1.00  1.220          H  
ATOM   7847 3HG2 ILE A 500       8.394 -15.253  11.620  1.00  1.220          H  
ATOM   7848 1HD1 ILE A 500       6.608 -18.359   9.576  1.00  1.220          H  
ATOM   7849 2HD1 ILE A 500       7.516 -19.163  10.817  1.00  1.220          H  
ATOM   7850 3HD1 ILE A 500       6.601 -17.701  11.180  1.00  1.220          H  
ATOM   7851  N   LEU A 501      12.096 -17.224  11.920  1.00  0.730          N  
ATOM   7852  CA  LEU A 501      13.069 -17.123  12.978  1.00  0.810          C  
ATOM   7853  C   LEU A 501      14.377 -16.450  12.581  1.00  0.820          C  
ATOM   7854  O   LEU A 501      14.892 -15.652  13.341  1.00  0.900          O  
ATOM   7855  CB  LEU A 501      13.376 -18.518  13.504  1.00  1.100          C  
ATOM   7856  CG  LEU A 501      12.252 -19.265  14.256  1.00  1.100          C  
ATOM   7857  CD1 LEU A 501      12.715 -20.693  14.507  1.00  1.100          C  
ATOM   7858  CD2 LEU A 501      11.932 -18.574  15.571  1.00  1.100          C  
ATOM   7859  H   LEU A 501      11.799 -18.151  11.605  1.00  0.880          H  
ATOM   7860  HA  LEU A 501      12.630 -16.524  13.767  1.00  0.970          H  
ATOM   7861 1HB  LEU A 501      13.646 -19.130  12.649  1.00  1.320          H  
ATOM   7862 2HB  LEU A 501      14.230 -18.444  14.171  1.00  1.320          H  
ATOM   7863  HG  LEU A 501      11.354 -19.299  13.634  1.00  1.320          H  
ATOM   7864 1HD1 LEU A 501      11.933 -21.247  15.025  1.00  1.320          H  
ATOM   7865 2HD1 LEU A 501      12.932 -21.181  13.553  1.00  1.320          H  
ATOM   7866 3HD1 LEU A 501      13.610 -20.681  15.122  1.00  1.320          H  
ATOM   7867 1HD2 LEU A 501      11.147 -19.130  16.082  1.00  1.320          H  
ATOM   7868 2HD2 LEU A 501      12.826 -18.548  16.196  1.00  1.320          H  
ATOM   7869 3HD2 LEU A 501      11.584 -17.560  15.400  1.00  1.320          H  
ATOM   7870  N   ASP A 502      14.960 -16.692  11.409  1.00  0.770          N  
ATOM   7871  CA  ASP A 502      16.219 -15.977  11.197  1.00  0.800          C  
ATOM   7872  C   ASP A 502      16.042 -14.444  11.258  1.00  0.810          C  
ATOM   7873  O   ASP A 502      16.854 -13.780  11.910  1.00  0.860          O  
ATOM   7874  CB  ASP A 502      16.943 -16.437   9.928  1.00  1.110          C  
ATOM   7875  CG  ASP A 502      17.644 -17.746  10.065  1.00  1.110          C  
ATOM   7876  OD1 ASP A 502      17.837 -18.197  11.166  1.00  1.110          O  
ATOM   7877  OD2 ASP A 502      17.993 -18.298   9.045  1.00  1.110          O  
ATOM   7878  H   ASP A 502      14.601 -17.360  10.721  1.00  0.920          H  
ATOM   7879  HA  ASP A 502      16.882 -16.247  12.020  1.00  0.960          H  
ATOM   7880 1HB  ASP A 502      16.234 -16.612   9.134  1.00  1.330          H  
ATOM   7881 2HB  ASP A 502      17.635 -15.674   9.601  1.00  1.330          H  
ATOM   7882  N   PRO A 503      15.049 -13.834  10.554  1.00  0.770          N  
ATOM   7883  CA  PRO A 503      14.678 -12.427  10.637  1.00  0.800          C  
ATOM   7884  C   PRO A 503      14.387 -11.991  12.058  1.00  0.870          C  
ATOM   7885  O   PRO A 503      15.006 -11.047  12.551  1.00  0.970          O  
ATOM   7886  CB  PRO A 503      13.413 -12.373   9.788  1.00  1.200          C  
ATOM   7887  CG  PRO A 503      13.639 -13.417   8.774  1.00  1.200          C  
ATOM   7888  CD  PRO A 503      14.308 -14.539   9.478  1.00  1.200          C  
ATOM   7889  HA  PRO A 503      15.472 -11.815  10.201  1.00  0.960          H  
ATOM   7890 1HB  PRO A 503      12.521 -12.560  10.398  1.00  1.440          H  
ATOM   7891 2HB  PRO A 503      13.297 -11.366   9.349  1.00  1.440          H  
ATOM   7892 1HG  PRO A 503      12.667 -13.742   8.377  1.00  1.440          H  
ATOM   7893 2HG  PRO A 503      14.226 -13.027   7.939  1.00  1.440          H  
ATOM   7894 1HD  PRO A 503      13.563 -15.223   9.841  1.00  1.440          H  
ATOM   7895 2HD  PRO A 503      14.962 -14.984   8.743  1.00  1.440          H  
ATOM   7896  N   TRP A 504      13.471 -12.692  12.737  1.00  0.890          N  
ATOM   7897  CA  TRP A 504      13.081 -12.277  14.073  1.00  1.010          C  
ATOM   7898  C   TRP A 504      14.205 -12.393  15.073  1.00  1.070          C  
ATOM   7899  O   TRP A 504      14.388 -11.492  15.893  1.00  1.170          O  
ATOM   7900  CB  TRP A 504      11.825 -13.016  14.523  1.00  1.370          C  
ATOM   7901  CG  TRP A 504      10.573 -12.358  13.997  1.00  1.370          C  
ATOM   7902  CD1 TRP A 504       9.719 -12.797  13.035  1.00  1.370          C  
ATOM   7903  CD2 TRP A 504      10.046 -11.099  14.451  1.00  1.370          C  
ATOM   7904  NE1 TRP A 504       8.693 -11.895  12.862  1.00  1.370          N  
ATOM   7905  CE2 TRP A 504       8.884 -10.848  13.715  1.00  1.370          C  
ATOM   7906  CE3 TRP A 504      10.458 -10.183  15.409  1.00  1.370          C  
ATOM   7907  CZ2 TRP A 504       8.135  -9.704  13.906  1.00  1.370          C  
ATOM   7908  CZ3 TRP A 504       9.715  -9.057  15.609  1.00  1.370          C  
ATOM   7909  CH2 TRP A 504       8.581  -8.810  14.877  1.00  1.370          C  
ATOM   7910  H   TRP A 504      12.986 -13.497  12.316  1.00  1.070          H  
ATOM   7911  HA  TRP A 504      12.814 -11.228  14.018  1.00  1.210          H  
ATOM   7912 1HB  TRP A 504      11.858 -14.043  14.152  1.00  1.640          H  
ATOM   7913 2HB  TRP A 504      11.781 -13.053  15.609  1.00  1.640          H  
ATOM   7914  HD1 TRP A 504       9.834 -13.711  12.486  1.00  1.640          H  
ATOM   7915  HE1 TRP A 504       7.918 -11.988  12.201  1.00  1.640          H  
ATOM   7916  HE3 TRP A 504      11.355 -10.365  15.993  1.00  1.640          H  
ATOM   7917  HZ2 TRP A 504       7.229  -9.502  13.334  1.00  1.640          H  
ATOM   7918  HZ3 TRP A 504      10.052  -8.368  16.369  1.00  1.640          H  
ATOM   7919  HH2 TRP A 504       8.016  -7.897  15.066  1.00  1.640          H  
ATOM   7920  N   VAL A 505      14.989 -13.463  14.997  1.00  1.070          N  
ATOM   7921  CA  VAL A 505      16.101 -13.606  15.901  1.00  1.150          C  
ATOM   7922  C   VAL A 505      17.058 -12.468  15.642  1.00  1.130          C  
ATOM   7923  O   VAL A 505      17.436 -11.787  16.579  1.00  1.200          O  
ATOM   7924  CB  VAL A 505      16.810 -14.975  15.724  1.00  1.580          C  
ATOM   7925  CG1 VAL A 505      18.133 -15.037  16.517  1.00  1.580          C  
ATOM   7926  CG2 VAL A 505      15.890 -16.087  16.235  1.00  1.580          C  
ATOM   7927  H   VAL A 505      14.813 -14.180  14.303  1.00  1.280          H  
ATOM   7928  HA  VAL A 505      15.735 -13.535  16.924  1.00  1.380          H  
ATOM   7929  HB  VAL A 505      17.036 -15.122  14.661  1.00  1.890          H  
ATOM   7930 1HG1 VAL A 505      18.599 -16.009  16.366  1.00  1.890          H  
ATOM   7931 2HG1 VAL A 505      18.817 -14.258  16.180  1.00  1.890          H  
ATOM   7932 3HG1 VAL A 505      17.928 -14.903  17.566  1.00  1.890          H  
ATOM   7933 1HG2 VAL A 505      16.378 -17.041  16.099  1.00  1.890          H  
ATOM   7934 2HG2 VAL A 505      15.689 -15.926  17.293  1.00  1.890          H  
ATOM   7935 3HG2 VAL A 505      14.952 -16.082  15.696  1.00  1.890          H  
ATOM   7936  N   TYR A 506      17.423 -12.194  14.385  1.00  1.050          N  
ATOM   7937  CA  TYR A 506      18.361 -11.107  14.142  1.00  1.070          C  
ATOM   7938  C   TYR A 506      17.832  -9.799  14.738  1.00  1.170          C  
ATOM   7939  O   TYR A 506      18.549  -9.099  15.459  1.00  1.410          O  
ATOM   7940  CB  TYR A 506      18.595 -10.900  12.644  1.00  1.490          C  
ATOM   7941  CG  TYR A 506      19.691  -9.878  12.311  1.00  1.490          C  
ATOM   7942  CD1 TYR A 506      20.989 -10.339  12.105  1.00  1.490          C  
ATOM   7943  CD2 TYR A 506      19.430  -8.509  12.229  1.00  1.490          C  
ATOM   7944  CE1 TYR A 506      22.001  -9.472  11.812  1.00  1.490          C  
ATOM   7945  CE2 TYR A 506      20.470  -7.640  11.934  1.00  1.490          C  
ATOM   7946  CZ  TYR A 506      21.741  -8.125  11.726  1.00  1.490          C  
ATOM   7947  OH  TYR A 506      22.764  -7.260  11.451  1.00  1.490          O  
ATOM   7948  H   TYR A 506      17.098 -12.765  13.596  1.00  1.260          H  
ATOM   7949  HA  TYR A 506      19.306 -11.345  14.629  1.00  1.280          H  
ATOM   7950 1HB  TYR A 506      18.853 -11.850  12.181  1.00  1.790          H  
ATOM   7951 2HB  TYR A 506      17.665 -10.566  12.180  1.00  1.790          H  
ATOM   7952  HD1 TYR A 506      21.205 -11.396  12.168  1.00  1.790          H  
ATOM   7953  HD2 TYR A 506      18.423  -8.127  12.393  1.00  1.790          H  
ATOM   7954  HE1 TYR A 506      23.009  -9.849  11.649  1.00  1.790          H  
ATOM   7955  HE2 TYR A 506      20.295  -6.575  11.864  1.00  1.790          H  
ATOM   7956  HH  TYR A 506      23.549  -7.765  11.211  1.00  1.790          H  
ATOM   7957  N   LEU A 507      16.562  -9.473  14.450  1.00  1.080          N  
ATOM   7958  CA  LEU A 507      15.982  -8.210  14.881  1.00  1.200          C  
ATOM   7959  C   LEU A 507      15.961  -8.006  16.382  1.00  1.210          C  
ATOM   7960  O   LEU A 507      16.289  -6.927  16.882  1.00  1.270          O  
ATOM   7961  CB  LEU A 507      14.505  -8.135  14.444  1.00  1.630          C  
ATOM   7962  CG  LEU A 507      14.166  -7.995  12.954  1.00  1.630          C  
ATOM   7963  CD1 LEU A 507      12.685  -8.190  12.779  1.00  1.630          C  
ATOM   7964  CD2 LEU A 507      14.545  -6.668  12.480  1.00  1.630          C  
ATOM   7965  H   LEU A 507      16.002 -10.110  13.873  1.00  1.300          H  
ATOM   7966  HA  LEU A 507      16.565  -7.416  14.434  1.00  1.440          H  
ATOM   7967 1HB  LEU A 507      14.017  -9.045  14.791  1.00  1.960          H  
ATOM   7968 2HB  LEU A 507      14.046  -7.294  14.965  1.00  1.960          H  
ATOM   7969  HG  LEU A 507      14.679  -8.735  12.369  1.00  1.960          H  
ATOM   7970 1HD1 LEU A 507      12.423  -8.090  11.722  1.00  1.960          H  
ATOM   7971 2HD1 LEU A 507      12.396  -9.173  13.119  1.00  1.960          H  
ATOM   7972 3HD1 LEU A 507      12.168  -7.441  13.365  1.00  1.960          H  
ATOM   7973 1HD2 LEU A 507      14.266  -6.595  11.464  1.00  1.960          H  
ATOM   7974 2HD2 LEU A 507      14.022  -5.910  13.066  1.00  1.960          H  
ATOM   7975 3HD2 LEU A 507      15.604  -6.541  12.565  1.00  1.960          H  
ATOM   7976  N   LEU A 508      15.620  -9.050  17.121  1.00  1.290          N  
ATOM   7977  CA  LEU A 508      15.511  -8.893  18.553  1.00  1.410          C  
ATOM   7978  C   LEU A 508      16.865  -9.020  19.240  1.00  1.350          C  
ATOM   7979  O   LEU A 508      17.200  -8.212  20.113  1.00  1.640          O  
ATOM   7980  CB  LEU A 508      14.523  -9.942  19.065  1.00  1.930          C  
ATOM   7981  CG  LEU A 508      13.055  -9.817  18.496  1.00  1.930          C  
ATOM   7982  CD1 LEU A 508      12.246 -11.013  18.970  1.00  1.930          C  
ATOM   7983  CD2 LEU A 508      12.389  -8.489  18.923  1.00  1.930          C  
ATOM   7984  H   LEU A 508      15.348  -9.932  16.670  1.00  1.550          H  
ATOM   7985  HA  LEU A 508      15.135  -7.901  18.764  1.00  1.690          H  
ATOM   7986 1HB  LEU A 508      14.903 -10.927  18.782  1.00  2.310          H  
ATOM   7987 2HB  LEU A 508      14.481  -9.885  20.149  1.00  2.310          H  
ATOM   7988  HG  LEU A 508      13.095  -9.853  17.413  1.00  2.310          H  
ATOM   7989 1HD1 LEU A 508      11.238 -10.959  18.557  1.00  2.310          H  
ATOM   7990 2HD1 LEU A 508      12.727 -11.932  18.627  1.00  2.310          H  
ATOM   7991 3HD1 LEU A 508      12.192 -11.014  20.056  1.00  2.310          H  
ATOM   7992 1HD2 LEU A 508      11.384  -8.446  18.508  1.00  2.310          H  
ATOM   7993 2HD2 LEU A 508      12.334  -8.441  20.011  1.00  2.310          H  
ATOM   7994 3HD2 LEU A 508      12.955  -7.641  18.552  1.00  2.310          H  
ATOM   7995  N   LEU A 509      17.689  -9.965  18.797  1.00  1.210          N  
ATOM   7996  CA  LEU A 509      18.984 -10.207  19.411  1.00  1.090          C  
ATOM   7997  C   LEU A 509      19.917  -9.017  19.246  1.00  1.010          C  
ATOM   7998  O   LEU A 509      20.699  -8.712  20.149  1.00  1.250          O  
ATOM   7999  CB  LEU A 509      19.619 -11.467  18.793  1.00  1.570          C  
ATOM   8000  CG  LEU A 509      19.383 -12.855  19.485  1.00  1.570          C  
ATOM   8001  CD1 LEU A 509      20.180 -12.937  20.796  1.00  1.570          C  
ATOM   8002  CD2 LEU A 509      17.881 -13.058  19.757  1.00  1.570          C  
ATOM   8003  H   LEU A 509      17.394 -10.588  18.043  1.00  1.450          H  
ATOM   8004  HA  LEU A 509      18.832 -10.355  20.476  1.00  1.310          H  
ATOM   8005 1HB  LEU A 509      19.289 -11.549  17.805  1.00  1.890          H  
ATOM   8006 2HB  LEU A 509      20.618 -11.322  18.701  1.00  1.890          H  
ATOM   8007  HG  LEU A 509      19.743 -13.641  18.823  1.00  1.890          H  
ATOM   8008 1HD1 LEU A 509      20.022 -13.915  21.250  1.00  1.890          H  
ATOM   8009 2HD1 LEU A 509      21.234 -12.808  20.601  1.00  1.890          H  
ATOM   8010 3HD1 LEU A 509      19.850 -12.164  21.486  1.00  1.890          H  
ATOM   8011 1HD2 LEU A 509      17.727 -14.034  20.217  1.00  1.890          H  
ATOM   8012 2HD2 LEU A 509      17.509 -12.288  20.427  1.00  1.890          H  
ATOM   8013 3HD2 LEU A 509      17.330 -13.010  18.826  1.00  1.890          H  
ATOM   8014  N   ARG A 510      19.772  -8.281  18.143  1.00  1.230          N  
ATOM   8015  CA  ARG A 510      20.631  -7.152  17.842  1.00  1.600          C  
ATOM   8016  C   ARG A 510      20.281  -5.857  18.550  1.00  1.410          C  
ATOM   8017  O   ARG A 510      21.009  -4.881  18.380  1.00  1.670          O  
ATOM   8018  CB  ARG A 510      20.583  -6.883  16.349  1.00  2.090          C  
ATOM   8019  CG  ARG A 510      21.366  -7.836  15.495  1.00  2.090          C  
ATOM   8020  CD  ARG A 510      22.816  -7.489  15.393  1.00  2.090          C  
ATOM   8021  NE  ARG A 510      23.055  -6.378  14.419  1.00  2.090          N  
ATOM   8022  CZ  ARG A 510      23.419  -5.099  14.703  1.00  2.090          C  
ATOM   8023  NH1 ARG A 510      23.586  -4.684  15.944  1.00  2.090          N  
ATOM   8024  NH2 ARG A 510      23.607  -4.250  13.701  1.00  2.090          N  
ATOM   8025  H   ARG A 510      19.117  -8.590  17.419  1.00  1.480          H  
ATOM   8026  HA  ARG A 510      21.640  -7.424  18.120  1.00  1.920          H  
ATOM   8027 1HB  ARG A 510      19.550  -6.910  16.014  1.00  2.510          H  
ATOM   8028 2HB  ARG A 510      20.951  -5.888  16.155  1.00  2.510          H  
ATOM   8029 1HG  ARG A 510      21.289  -8.839  15.924  1.00  2.510          H  
ATOM   8030 2HG  ARG A 510      20.946  -7.839  14.534  1.00  2.510          H  
ATOM   8031 1HD  ARG A 510      23.194  -7.189  16.356  1.00  2.510          H  
ATOM   8032 2HD  ARG A 510      23.364  -8.366  15.052  1.00  2.510          H  
ATOM   8033  HE  ARG A 510      22.949  -6.616  13.429  1.00  2.510          H  
ATOM   8034 1HH1 ARG A 510      23.434  -5.308  16.724  1.00  2.510          H  
ATOM   8035 2HH1 ARG A 510      23.864  -3.729  16.121  1.00  2.510          H  
ATOM   8036 1HH2 ARG A 510      23.481  -4.563  12.745  1.00  2.510          H  
ATOM   8037 2HH2 ARG A 510      23.875  -3.296  13.888  1.00  2.510          H  
ATOM   8038  N   LYS A 511      19.176  -5.808  19.317  1.00  1.290          N  
ATOM   8039  CA  LYS A 511      18.743  -4.630  20.103  1.00  1.400          C  
ATOM   8040  C   LYS A 511      18.349  -3.374  19.297  1.00  1.480          C  
ATOM   8041  O   LYS A 511      17.231  -2.860  19.438  1.00  1.760          O  
ATOM   8042  CB  LYS A 511      19.845  -4.275  21.106  1.00  1.920          C  
ATOM   8043  CG  LYS A 511      20.046  -5.340  22.167  1.00  1.920          C  
ATOM   8044  CD  LYS A 511      21.201  -5.008  23.082  1.00  1.920          C  
ATOM   8045  CE  LYS A 511      21.399  -6.092  24.131  1.00  1.920          C  
ATOM   8046  NZ  LYS A 511      22.599  -5.835  24.985  1.00  1.920          N  
ATOM   8047  H   LYS A 511      18.611  -6.662  19.409  1.00  1.550          H  
ATOM   8048  HA  LYS A 511      17.861  -4.935  20.670  1.00  1.680          H  
ATOM   8049 1HB  LYS A 511      20.791  -4.097  20.617  1.00  2.300          H  
ATOM   8050 2HB  LYS A 511      19.573  -3.352  21.618  1.00  2.300          H  
ATOM   8051 1HG  LYS A 511      19.136  -5.439  22.755  1.00  2.300          H  
ATOM   8052 2HG  LYS A 511      20.246  -6.299  21.679  1.00  2.300          H  
ATOM   8053 1HD  LYS A 511      22.118  -4.926  22.492  1.00  2.300          H  
ATOM   8054 2HD  LYS A 511      21.021  -4.057  23.579  1.00  2.300          H  
ATOM   8055 1HE  LYS A 511      20.517  -6.128  24.767  1.00  2.300          H  
ATOM   8056 2HE  LYS A 511      21.520  -7.058  23.637  1.00  2.300          H  
ATOM   8057 1HZ  LYS A 511      22.685  -6.576  25.670  1.00  2.300          H  
ATOM   8058 2HZ  LYS A 511      23.468  -5.822  24.406  1.00  2.300          H  
ATOM   8059 3HZ  LYS A 511      22.508  -4.955  25.459  1.00  2.300          H  
ATOM   8060  N   ILE A 512      19.274  -2.897  18.467  1.00  1.430          N  
ATOM   8061  CA  ILE A 512      19.147  -1.744  17.587  1.00  1.660          C  
ATOM   8062  C   ILE A 512      18.045  -1.932  16.578  1.00  1.550          C  
ATOM   8063  O   ILE A 512      17.310  -1.004  16.279  1.00  1.700          O  
ATOM   8064  CB  ILE A 512      20.472  -1.456  16.851  1.00  2.230          C  
ATOM   8065  CG1 ILE A 512      21.524  -0.975  17.876  1.00  2.230          C  
ATOM   8066  CG2 ILE A 512      20.257  -0.426  15.702  1.00  2.230          C  
ATOM   8067  CD1 ILE A 512      22.952  -0.930  17.352  1.00  2.230          C  
ATOM   8068  H   ILE A 512      20.149  -3.405  18.454  1.00  1.720          H  
ATOM   8069  HA  ILE A 512      18.896  -0.876  18.204  1.00  1.990          H  
ATOM   8070  HB  ILE A 512      20.848  -2.391  16.426  1.00  2.680          H  
ATOM   8071 1HG1 ILE A 512      21.249   0.023  18.211  1.00  2.680          H  
ATOM   8072 2HG1 ILE A 512      21.502  -1.646  18.735  1.00  2.680          H  
ATOM   8073 1HG2 ILE A 512      21.189  -0.244  15.184  1.00  2.680          H  
ATOM   8074 2HG2 ILE A 512      19.536  -0.795  14.975  1.00  2.680          H  
ATOM   8075 3HG2 ILE A 512      19.889   0.509  16.123  1.00  2.680          H  
ATOM   8076 1HD1 ILE A 512      23.612  -0.588  18.149  1.00  2.680          H  
ATOM   8077 2HD1 ILE A 512      23.253  -1.925  17.041  1.00  2.680          H  
ATOM   8078 3HD1 ILE A 512      23.032  -0.251  16.512  1.00  2.680          H  
ATOM   8079  N   LEU A 513      17.987  -3.118  15.993  1.00  1.390          N  
ATOM   8080  CA  LEU A 513      16.986  -3.423  14.988  1.00  1.350          C  
ATOM   8081  C   LEU A 513      15.626  -3.634  15.636  1.00  1.390          C  
ATOM   8082  O   LEU A 513      14.595  -3.317  15.051  1.00  1.670          O  
ATOM   8083  CB  LEU A 513      17.361  -4.702  14.262  1.00  1.910          C  
ATOM   8084  CG  LEU A 513      18.315  -4.648  13.038  1.00  1.910          C  
ATOM   8085  CD1 LEU A 513      17.706  -3.839  11.889  1.00  1.910          C  
ATOM   8086  CD2 LEU A 513      19.671  -4.081  13.476  1.00  1.910          C  
ATOM   8087  H   LEU A 513      18.655  -3.819  16.273  1.00  1.670          H  
ATOM   8088  HA  LEU A 513      16.909  -2.583  14.303  1.00  1.620          H  
ATOM   8089 1HB  LEU A 513      17.805  -5.384  14.991  1.00  2.290          H  
ATOM   8090 2HB  LEU A 513      16.445  -5.125  13.940  1.00  2.290          H  
ATOM   8091  HG  LEU A 513      18.448  -5.653  12.679  1.00  2.290          H  
ATOM   8092 1HD1 LEU A 513      18.383  -3.851  11.034  1.00  2.290          H  
ATOM   8093 2HD1 LEU A 513      16.755  -4.287  11.599  1.00  2.290          H  
ATOM   8094 3HD1 LEU A 513      17.544  -2.811  12.191  1.00  2.290          H  
ATOM   8095 1HD2 LEU A 513      20.340  -4.084  12.635  1.00  2.290          H  
ATOM   8096 2HD2 LEU A 513      19.558  -3.062  13.832  1.00  2.290          H  
ATOM   8097 3HD2 LEU A 513      20.086  -4.699  14.265  1.00  2.290          H  
ATOM   8098  N   GLY A 514      15.642  -4.197  16.839  1.00  1.560          N  
ATOM   8099  CA  GLY A 514      14.463  -4.487  17.644  1.00  1.960          C  
ATOM   8100  C   GLY A 514      13.717  -3.235  18.121  1.00  2.160          C  
ATOM   8101  O   GLY A 514      12.512  -3.101  17.926  1.00  2.560          O  
ATOM   8102  H   GLY A 514      16.543  -4.468  17.214  1.00  1.870          H  
ATOM   8103 1HA  GLY A 514      13.789  -5.122  17.070  1.00  2.350          H  
ATOM   8104 2HA  GLY A 514      14.776  -5.072  18.509  1.00  2.350          H  
ATOM   8105  N   ARG A 515      14.420  -2.299  18.762  1.00  2.070          N  
ATOM   8106  CA  ARG A 515      13.754  -1.110  19.310  1.00  2.480          C  
ATOM   8107  C   ARG A 515      12.809  -0.337  18.341  1.00  2.800          C  
ATOM   8108  O   ARG A 515      11.666  -0.083  18.731  1.00  3.150          O  
ATOM   8109  CB  ARG A 515      14.770  -0.174  19.975  1.00  3.310          C  
ATOM   8110  CG  ARG A 515      14.190   1.126  20.543  1.00  3.310          C  
ATOM   8111  CD  ARG A 515      15.253   2.023  21.057  1.00  3.310          C  
ATOM   8112  NE  ARG A 515      16.125   2.499  19.983  1.00  3.310          N  
ATOM   8113  CZ  ARG A 515      17.341   3.068  20.151  1.00  3.310          C  
ATOM   8114  NH1 ARG A 515      17.842   3.241  21.359  1.00  3.310          N  
ATOM   8115  NH2 ARG A 515      18.031   3.455  19.088  1.00  3.310          N  
ATOM   8116  H   ARG A 515      15.426  -2.448  18.914  1.00  2.480          H  
ATOM   8117  HA  ARG A 515      13.126  -1.462  20.129  1.00  2.980          H  
ATOM   8118 1HB  ARG A 515      15.189  -0.704  20.829  1.00  3.970          H  
ATOM   8119 2HB  ARG A 515      15.610   0.054  19.346  1.00  3.970          H  
ATOM   8120 1HG  ARG A 515      13.657   1.668  19.763  1.00  3.970          H  
ATOM   8121 2HG  ARG A 515      13.503   0.895  21.357  1.00  3.970          H  
ATOM   8122 1HD  ARG A 515      14.795   2.888  21.539  1.00  3.970          H  
ATOM   8123 2HD  ARG A 515      15.858   1.476  21.779  1.00  3.970          H  
ATOM   8124  HE  ARG A 515      15.786   2.395  19.033  1.00  3.970          H  
ATOM   8125 1HH1 ARG A 515      17.323   2.951  22.173  1.00  3.970          H  
ATOM   8126 2HH1 ARG A 515      18.752   3.667  21.474  1.00  3.970          H  
ATOM   8127 1HH2 ARG A 515      17.649   3.322  18.160  1.00  3.970          H  
ATOM   8128 2HH2 ARG A 515      18.939   3.884  19.200  1.00  3.970          H  
ATOM   8129  N   PRO A 516      13.188  -0.008  17.077  1.00  2.810          N  
ATOM   8130  CA  PRO A 516      12.410   0.722  16.083  1.00  3.230          C  
ATOM   8131  C   PRO A 516      11.063   0.106  15.766  1.00  3.740          C  
ATOM   8132  O   PRO A 516      10.213   0.756  15.163  1.00  3.890          O  
ATOM   8133  CB  PRO A 516      13.305   0.693  14.851  1.00  4.840          C  
ATOM   8134  CG  PRO A 516      14.668   0.554  15.386  1.00  4.840          C  
ATOM   8135  CD  PRO A 516      14.517  -0.320  16.589  1.00  4.840          C  
ATOM   8136  HA  PRO A 516      12.277   1.760  16.436  1.00  3.880          H  
ATOM   8137 1HB  PRO A 516      13.027  -0.168  14.241  1.00  5.810          H  
ATOM   8138 2HB  PRO A 516      13.158   1.594  14.241  1.00  5.810          H  
ATOM   8139 1HG  PRO A 516      15.333   0.092  14.634  1.00  5.810          H  
ATOM   8140 2HG  PRO A 516      15.094   1.536  15.625  1.00  5.810          H  
ATOM   8141 1HD  PRO A 516      14.562  -1.312  16.278  1.00  5.810          H  
ATOM   8142 2HD  PRO A 516      15.290  -0.073  17.272  1.00  5.810          H  
ATOM   8143  N   LEU A 517      10.854  -1.169  16.090  1.00  3.890          N  
ATOM   8144  CA  LEU A 517       9.578  -1.814  15.814  1.00  3.890          C  
ATOM   8145  C   LEU A 517       8.421  -0.996  16.397  1.00  3.890          C  
ATOM   8146  O   LEU A 517       7.344  -0.907  15.797  1.00  3.890          O  
ATOM   8147  CB  LEU A 517       9.594  -3.223  16.399  1.00  5.450          C  
ATOM   8148  CG  LEU A 517      10.138  -4.337  15.471  1.00  5.450          C  
ATOM   8149  CD1 LEU A 517      11.507  -3.965  14.880  1.00  5.450          C  
ATOM   8150  CD2 LEU A 517      10.305  -5.596  16.269  1.00  5.450          C  
ATOM   8151  H   LEU A 517      11.553  -1.722  16.602  1.00  4.670          H  
ATOM   8152  HA  LEU A 517       9.443  -1.876  14.736  1.00  4.670          H  
ATOM   8153 1HB  LEU A 517      10.187  -3.212  17.307  1.00  6.540          H  
ATOM   8154 2HB  LEU A 517       8.574  -3.488  16.670  1.00  6.540          H  
ATOM   8155  HG  LEU A 517       9.450  -4.491  14.668  1.00  6.540          H  
ATOM   8156 1HD1 LEU A 517      11.860  -4.775  14.244  1.00  6.540          H  
ATOM   8157 2HD1 LEU A 517      11.440  -3.061  14.288  1.00  6.540          H  
ATOM   8158 3HD1 LEU A 517      12.214  -3.812  15.660  1.00  6.540          H  
ATOM   8159 1HD2 LEU A 517      10.692  -6.367  15.618  1.00  6.540          H  
ATOM   8160 2HD2 LEU A 517      11.019  -5.417  17.081  1.00  6.540          H  
ATOM   8161 3HD2 LEU A 517       9.346  -5.903  16.687  1.00  6.540          H  
ATOM   8162  N   GLU A 518       8.659  -0.370  17.568  1.00  3.890          N  
ATOM   8163  CA  GLU A 518       7.660   0.430  18.280  1.00  3.890          C  
ATOM   8164  C   GLU A 518       7.237   1.682  17.512  1.00  3.890          C  
ATOM   8165  O   GLU A 518       6.220   2.299  17.830  1.00  3.890          O  
ATOM   8166  CB  GLU A 518       8.170   0.836  19.668  1.00  5.450          C  
ATOM   8167  CG  GLU A 518       8.313  -0.323  20.658  1.00  5.450          C  
ATOM   8168  CD  GLU A 518       8.740   0.120  22.048  1.00  5.450          C  
ATOM   8169  OE1 GLU A 518       8.961   1.294  22.243  1.00  5.450          O  
ATOM   8170  OE2 GLU A 518       8.835  -0.722  22.913  1.00  5.450          O  
ATOM   8171  H   GLU A 518       9.588  -0.455  18.005  1.00  4.670          H  
ATOM   8172  HA  GLU A 518       6.775  -0.189  18.419  1.00  4.670          H  
ATOM   8173 1HB  GLU A 518       9.151   1.307  19.565  1.00  6.540          H  
ATOM   8174 2HB  GLU A 518       7.497   1.573  20.101  1.00  6.540          H  
ATOM   8175 1HG  GLU A 518       7.358  -0.841  20.731  1.00  6.540          H  
ATOM   8176 2HG  GLU A 518       9.048  -1.027  20.265  1.00  6.540          H  
ATOM   8177  N   VAL A 519       8.059   2.100  16.558  1.00  3.890          N  
ATOM   8178  CA  VAL A 519       7.811   3.271  15.748  1.00  3.890          C  
ATOM   8179  C   VAL A 519       7.302   2.836  14.374  1.00  3.890          C  
ATOM   8180  O   VAL A 519       6.306   3.357  13.875  1.00  3.890          O  
ATOM   8181  CB  VAL A 519       9.101   4.101  15.619  1.00  5.450          C  
ATOM   8182  CG1 VAL A 519       8.875   5.305  14.697  1.00  5.450          C  
ATOM   8183  CG2 VAL A 519       9.542   4.538  17.018  1.00  5.450          C  
ATOM   8184  H   VAL A 519       8.873   1.531  16.337  1.00  4.670          H  
ATOM   8185  HA  VAL A 519       7.047   3.879  16.232  1.00  4.670          H  
ATOM   8186  HB  VAL A 519       9.883   3.483  15.170  1.00  6.540          H  
ATOM   8187 1HG1 VAL A 519       9.799   5.875  14.614  1.00  6.540          H  
ATOM   8188 2HG1 VAL A 519       8.574   4.972  13.704  1.00  6.540          H  
ATOM   8189 3HG1 VAL A 519       8.094   5.940  15.116  1.00  6.540          H  
ATOM   8190 1HG2 VAL A 519      10.464   5.114  16.948  1.00  6.540          H  
ATOM   8191 2HG2 VAL A 519       8.762   5.151  17.467  1.00  6.540          H  
ATOM   8192 3HG2 VAL A 519       9.713   3.658  17.642  1.00  6.540          H  
ATOM   8193  N   LEU A 520       8.003   1.886  13.753  1.00  3.890          N  
ATOM   8194  CA  LEU A 520       7.698   1.398  12.410  1.00  3.890          C  
ATOM   8195  C   LEU A 520       6.241   0.953  12.309  1.00  3.890          C  
ATOM   8196  O   LEU A 520       5.565   1.252  11.323  1.00  3.890          O  
ATOM   8197  CB  LEU A 520       8.678   0.263  12.029  1.00  5.450          C  
ATOM   8198  CG  LEU A 520       8.642  -0.287  10.539  1.00  5.450          C  
ATOM   8199  CD1 LEU A 520      10.061  -0.780  10.167  1.00  5.450          C  
ATOM   8200  CD2 LEU A 520       7.646  -1.451  10.415  1.00  5.450          C  
ATOM   8201  H   LEU A 520       8.807   1.492  14.235  1.00  4.670          H  
ATOM   8202  HA  LEU A 520       7.845   2.219  11.712  1.00  4.670          H  
ATOM   8203 1HB  LEU A 520       9.689   0.607  12.236  1.00  6.540          H  
ATOM   8204 2HB  LEU A 520       8.475  -0.582  12.692  1.00  6.540          H  
ATOM   8205  HG  LEU A 520       8.359   0.507   9.849  1.00  6.540          H  
ATOM   8206 1HD1 LEU A 520      10.065  -1.167   9.150  1.00  6.540          H  
ATOM   8207 2HD1 LEU A 520      10.770   0.038  10.238  1.00  6.540          H  
ATOM   8208 3HD1 LEU A 520      10.356  -1.554  10.849  1.00  6.540          H  
ATOM   8209 1HD2 LEU A 520       7.655  -1.830   9.394  1.00  6.540          H  
ATOM   8210 2HD2 LEU A 520       7.928  -2.234  11.091  1.00  6.540          H  
ATOM   8211 3HD2 LEU A 520       6.640  -1.135  10.656  1.00  6.540          H  
ATOM   8212  N   PHE A 521       5.750   0.241  13.326  1.00  3.890          N  
ATOM   8213  CA  PHE A 521       4.379  -0.248  13.318  1.00  3.890          C  
ATOM   8214  C   PHE A 521       3.387   0.643  14.082  1.00  3.890          C  
ATOM   8215  O   PHE A 521       2.301   0.175  14.435  1.00  3.890          O  
ATOM   8216  CB  PHE A 521       4.298  -1.645  13.939  1.00  5.450          C  
ATOM   8217  CG  PHE A 521       4.993  -2.732  13.189  1.00  5.450          C  
ATOM   8218  CD1 PHE A 521       6.152  -3.300  13.687  1.00  5.450          C  
ATOM   8219  CD2 PHE A 521       4.481  -3.205  11.988  1.00  5.450          C  
ATOM   8220  CE1 PHE A 521       6.764  -4.308  13.016  1.00  5.450          C  
ATOM   8221  CE2 PHE A 521       5.111  -4.217  11.309  1.00  5.450          C  
ATOM   8222  CZ  PHE A 521       6.248  -4.768  11.825  1.00  5.450          C  
ATOM   8223  H   PHE A 521       6.359  -0.008  14.110  1.00  4.670          H  
ATOM   8224  HA  PHE A 521       4.049  -0.305  12.281  1.00  4.670          H  
ATOM   8225 1HB  PHE A 521       4.731  -1.602  14.942  1.00  6.540          H  
ATOM   8226 2HB  PHE A 521       3.256  -1.931  14.052  1.00  6.540          H  
ATOM   8227  HD1 PHE A 521       6.567  -2.942  14.632  1.00  6.540          H  
ATOM   8228  HD2 PHE A 521       3.566  -2.766  11.585  1.00  6.540          H  
ATOM   8229  HE1 PHE A 521       7.658  -4.745  13.419  1.00  6.540          H  
ATOM   8230  HE2 PHE A 521       4.704  -4.585  10.365  1.00  6.540          H  
ATOM   8231  HZ  PHE A 521       6.746  -5.569  11.292  1.00  6.540          H  
ATOM   8232  N   GLN A 522       3.744   1.898  14.364  1.00  3.890          N  
ATOM   8233  CA  GLN A 522       2.838   2.789  15.085  1.00  3.890          C  
ATOM   8234  C   GLN A 522       1.777   3.375  14.149  1.00  3.890          C  
ATOM   8235  O   GLN A 522       1.987   3.497  12.941  1.00  3.890          O  
ATOM   8236  CB  GLN A 522       3.650   3.884  15.807  1.00  5.450          C  
ATOM   8237  CG  GLN A 522       2.849   4.929  16.607  1.00  5.450          C  
ATOM   8238  CD  GLN A 522       2.047   4.325  17.747  1.00  5.450          C  
ATOM   8239  OE1 GLN A 522       0.992   3.716  17.484  1.00  5.450          O  
ATOM   8240  NE2 GLN A 522       2.511   4.483  18.981  1.00  5.450          N  
ATOM   8241  H   GLN A 522       4.653   2.264  14.068  1.00  4.670          H  
ATOM   8242  HA  GLN A 522       2.321   2.202  15.843  1.00  4.670          H  
ATOM   8243 1HB  GLN A 522       4.353   3.412  16.488  1.00  6.540          H  
ATOM   8244 2HB  GLN A 522       4.242   4.426  15.068  1.00  6.540          H  
ATOM   8245 1HG  GLN A 522       3.572   5.610  17.052  1.00  6.540          H  
ATOM   8246 2HG  GLN A 522       2.193   5.491  15.957  1.00  6.540          H  
ATOM   8247 1HE2 GLN A 522       2.012   4.099  19.760  1.00  6.540          H  
ATOM   8248 2HE2 GLN A 522       3.366   4.982  19.139  1.00  6.540          H  
ATOM   8249  N   GLY A 523       0.627   3.734  14.717  1.00  3.890          N  
ATOM   8250  CA  GLY A 523      -0.466   4.336  13.967  1.00  3.890          C  
ATOM   8251  C   GLY A 523      -0.389   5.867  13.985  1.00  3.890          C  
ATOM   8252  O   GLY A 523       0.676   6.428  14.240  1.00  3.890          O  
ATOM   8253  H   GLY A 523       0.529   3.596  15.725  1.00  4.670          H  
ATOM   8254 1HA  GLY A 523      -0.434   3.973  12.940  1.00  4.670          H  
ATOM   8255 2HA  GLY A 523      -1.401   3.997  14.404  1.00  4.670          H  
ATOM   8256  N   PRO A 524      -1.498   6.555  13.678  1.00  3.890          N  
ATOM   8257  CA  PRO A 524      -1.630   7.993  13.611  1.00  3.890          C  
ATOM   8258  C   PRO A 524      -2.119   8.519  14.946  1.00  3.890          C  
ATOM   8259  O   PRO A 524      -2.342   9.720  15.085  1.00  3.890          O  
ATOM   8260  OXT PRO A 524      -2.731   7.711  15.644  1.00  5.830          O  
ATOM   8261  CB  PRO A 524      -2.704   8.167  12.544  1.00  5.830          C  
ATOM   8262  CG  PRO A 524      -3.612   6.955  12.744  1.00  5.830          C  
ATOM   8263  CD  PRO A 524      -2.710   5.833  13.266  1.00  5.830          C  
ATOM   8264  HA  PRO A 524      -0.671   8.450  13.322  1.00  4.670          H  
ATOM   8265 1HB  PRO A 524      -3.228   9.123  12.694  1.00  7.000          H  
ATOM   8266 2HB  PRO A 524      -2.244   8.205  11.545  1.00  7.000          H  
ATOM   8267 1HG  PRO A 524      -4.399   7.217  13.471  1.00  7.000          H  
ATOM   8268 2HG  PRO A 524      -4.120   6.699  11.804  1.00  7.000          H  
ATOM   8269 1HD  PRO A 524      -3.195   5.373  14.142  1.00  7.000          H  
ATOM   8270 2HD  PRO A 524      -2.502   5.113  12.465  1.00  7.000          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 -3139.25 334.293 2292.38 -185.497 61.2141 106.719 1214.73 -1289.45 -3.338 -24.9851 -1055.21 -125.451 -431.337 -30.4506 -63.1571 -50.2286 0 22.1358 32.8351 281.362 342.724 -81.8267 125.723 3.70531 72.2767 391.241 -1198.85
ASP:NtermProteinFull_1 -2.90911 0.30604 4.56947 -0.1466 0.07063 0.46573 1.82031 -1.74481 -0.0182 -0.15571 -2.64007 -1.32303 0 0 0 -0.59523 0 0.00471 0.00166 0 3.22971 0 0 -2.3716 0 0.23096 -1.20514
TYR_2 -2.6439 0.19356 1.95895 -0.94854 0.10968 0.40063 0.54755 -0.92799 -0 -0 0.34203 -0.44999 0 0 0 0 0 -0.07734 0.07844 0 2.39484 0.17136 0.01011 1.2797 -0.09009 0.32337 2.67237
LYS_3 -4.21445 0.51706 3.16312 -0.3342 0.04811 0.18787 0.51793 -1.44095 -0 -0 0.09097 -0.14824 0 0 0 0 0 0.01074 0.00559 1.75605 0 -0.0534 0 -1.5107 -0.33378 0.25896 -1.47931
ASP_4 -5.0487 0.30934 6.44651 -0.09015 0.00564 0.24174 2.37242 -2.76626 -0.0182 -0.15571 -3.37355 -0.16203 0 0 -0.69988 0 0 0.00643 0.08053 0 1.83864 0.03667 0 -2.3716 -0.4502 0.42064 -3.37772
ASP_5 -4.6688 0.50936 7.13256 -0.226 0.1781 0.72275 4.06392 -3.15253 -0.01777 -0.15324 -4.39395 -1.70112 0 0 -0.59707 0 0 -0.08473 0.04837 0 2.19482 -0.55316 0 -2.3716 -0.34561 0.48012 -2.93561
ASP_6 -2.10799 0.12388 2.77764 -0.12018 0.01621 0.37236 1.14178 -1.37724 -0 -0 0.04401 -0.49788 0 0 0 0 0 -0.14661 0.00177 0 1.82614 0.0154 0 -2.3716 -0.07994 0.31143 -0.0708
ASP_7 -3.74843 0.73268 3.89082 -0.12203 0.04422 0.38659 1.38478 -1.9434 -0.01777 -0.15324 -1.50053 -0.19523 0 0 -0.59707 0 0 0.06912 0.05272 0 2.46786 -0.41474 0 -2.3716 -0.33379 0.3251 -2.04394
GLY_8 -4.89264 0.49733 3.1789 -6e-05 0 0 1.6881 -2.0373 -0.00638 -0.05673 -2.11738 -0.29252 0 0 -0.40778 0 0 -0.12091 0 0 0 -1.54099 0 0.83697 0.16862 0.61751 -4.48527
ALA_9 -5.42051 0.8812 3.21387 -0.01888 0 0 2.42318 -2.26781 -0.00638 -0.05673 -2.008 -0.39989 0 0 0 0 0 0.23672 0 0 0 -0.51419 0 1.8394 0.60546 1.34226 -0.15032
PRO_10 -7.73806 1.88339 4.37451 -0.22311 0.01337 0.15876 2.11897 -1.93594 -0 -0 -2.20954 -0.07597 0 0 0 0 0 0.27293 0.26321 0.29993 0 -0.68703 0 -2.4119 0.0207 1.47669 -4.39909
LYS_11 -5.31143 0.36379 6.43571 -0.41966 0.07687 0.2278 2.61192 -2.40771 -0 -0 -4.99122 0.08059 0 0 -1.4564 -0.59523 0 -0.24156 0.0571 1.25908 0 -0.01663 0 -1.5107 0.18079 0.87077 -4.78612
GLU_12 -4.33923 0.74133 3.89889 -0.23698 0.04685 0.3784 1.15202 -1.75981 -0.00029 -0.00911 -0.39813 -0.54283 0 0 0 0 0 -0.0756 0.03484 0 2.92858 -0.02126 0 -2.7348 0.0088 0.46379 -0.46455
THR_13 -4.87042 0.67606 4.06351 -0.17802 0.09561 0.06652 2.10062 -2.13443 -0 -0 -3.11511 0.17864 0 0 -0.47031 0 0 -0.04502 0.01359 0.03944 0 0.0518 2.26394 -1.0874 -0.35605 0.30259 -2.40444
ARG_14 -4.188 0.42494 4.52052 -0.88117 0.14283 0.66727 2.12405 -2.17562 -0.00504 -0.02667 -1.95908 -0.21047 0 0 -1.22683 0 0 -0.0051 0.11905 1.82117 0 -0.21954 0 -1.2888 -0.26087 0.53982 -2.08753
GLY_15 -1.69525 0.04814 1.43722 -0.00032 0 0 0.40462 -0.73406 -0 -0 -0.14337 -0.15997 0 0 0 0 0 -0.11855 0 0 0 -1.11268 0 0.83697 -0.03815 0.36902 -0.9064
TYR_16 -6.23233 0.63747 1.57594 -0.65859 0.08254 0.31355 1.29686 -1.45401 -0.03952 -0.35764 -0.80644 -0.0399 0 0 -0.87324 0 0 -0.03097 0.01605 0 2.38028 -0.10611 0.00932 1.2797 -0.11537 0.16095 -2.96147
GLY_17 -2.15725 0.20476 3.14374 -0.00031 0 0 1.83336 -1.54722 -0.00303 -0.03962 -1.89447 -0.1851 0 0 -0.82989 0 0 -0.1233 0 0 0 -0.85563 0 0.83697 -0.10787 0.26966 -1.45519
GLY_18 -1.46449 0.1266 2.15981 -5e-05 0 0 0.61261 -1.04578 -0 -0 -0.53415 -0.41517 0 0 -0.32129 0 0 -0.09756 0 0 0 0.39928 0 0.83697 0.11913 0.17741 0.55334
ASP_19 -1.8177 0.20654 2.25888 -0.12123 0.01795 0.37609 0.53621 -1.08113 -0 -0 -0.38222 -0.27891 0 0 0 0 0 -0.05896 0.01409 0 2.43506 -0.30528 0 -2.3716 -0.29107 0.09275 -0.77053
ALA_20 -4.68357 0.71669 3.55207 -0.02491 0 0 2.09945 -2.24905 -0.00303 -0.03962 -2.19323 -0.21824 0 0 -1.04702 0 0 -0.05492 0 0 0 -0.08507 0 1.8394 -0.73875 0.85871 -2.2711
PRO_21 -5.34833 0.76289 3.80122 -0.12432 0.00102 0.09201 1.96932 -1.69919 -0.01423 -0.10224 -1.64652 0.23658 0 0 0 0 0 -0.07006 0.08278 0.14121 0 -1.1095 0 -2.4119 -0.76203 1.07226 -5.12901
PHE_22 -8.05393 0.90431 3.50237 -0.77159 0.03967 0.12993 2.41716 -2.51727 -0 -0 -0.56845 -0.15033 0 0 0 0 0 0.04993 3e-05 0 1.66091 -0.30491 0 1.0402 0.72782 0.47174 -1.42241
CYS_23 -9.1193 0.77348 4.98797 -0.043 4e-05 0.01847 2.5152 -2.84118 -0 -0 -1.75873 -0.2973 0 0 0 0 0 -0.06802 0.0007 0.31298 0 0.28399 0 3.6196 1.11364 0.36878 -0.13269
THR_24 -6.70998 0.92926 5.55664 -0.2042 0.20667 0.07251 2.38764 -2.89412 -0.00108 -0.00535 -0.93282 -0.62579 0 0 0 0 0 -0.01041 0.00958 0.05292 0 -0.01745 4.06781 -1.0874 0.15352 0.40787 1.35584
ARG_25 -6.85983 0.44081 6.98959 -0.69902 0.11099 0.46813 3.21346 -3.38587 -0 -0 -4.23987 0.60471 0 0 -1.36831 0 0 -0.00552 0.17174 2.29137 0 -0.16396 0 -1.2888 -0.14463 0.82774 -3.03726
LEU_26 -5.90851 0.72141 3.62476 -0.52517 0.21516 0.15305 1.57016 -2.17163 -0.01423 -0.10224 -0.91181 0.16056 0 0 0 0 0 -0.04492 0.06679 0.07253 0 -0.10128 0 0.18072 -0.52876 0.84882 -2.6946
ASN_27 -6.57955 0.65319 5.99336 -0.21294 0.0516 0.35099 2.29692 -2.95518 -0.00867 -0.07379 -2.4114 -0.6146 0 0 0 -0.64336 0 -0.07072 0.02783 0 3.66434 -0.98333 0 -0.93687 -0.36094 0.57202 -2.24112
HIS_D_28 -9.69276 0.7378 6.76586 -0.36167 0.00636 0.40152 2.52711 -3.72952 -0 -0 -1.91923 -0.25584 0 0 0 -0.64814 0 0.00072 0.14586 0 1.86867 -0.23358 0 -0.45461 -0.21327 0.45634 -4.59838
SER_29 -4.81696 0.64531 4.09378 -0.02876 0 0.05001 1.41662 -1.69646 -0.01589 -0.069 -0.9121 -0.886 0 0 0 -0.53084 0 0.07663 0.02416 0.69051 0 0.11314 0.68233 -0.77834 -0.35226 0.26469 -2.02945
TYR_30 -7.25579 0.63763 3.48467 -0.82993 0.05904 0.13564 0.9538 -2.16817 -0 -0 0.2239 -0.42636 0 0 0 0 0 0.29291 0.01623 0 2.98773 -0.17 0.06229 1.2797 -0.37838 0.47822 -0.61688
THR_31 -5.59181 0.7694 4.13594 -0.23147 0.2297 0.1025 1.80772 -2.44195 -0.01589 -0.069 -0.79617 -1.18624 0 0 -0.50479 0 0 -0.00098 0.20247 1.52357 0 -0.21416 2.29594 -1.0874 -0.20262 0.537 -0.73824
GLY_32 -1.88854 0.13265 1.61915 -4e-05 0 0 0.52147 -0.88681 -0 -0 0.48118 -0.41973 0 0 0 0 0 -0.16116 0 0 0 0.3845 0 0.83697 0.04338 0.20885 0.87184
MET_33 -2.27635 0.33979 2.27385 -0.60578 0.15395 0.18776 1.20208 -1.14598 -0 -0 -1.00013 -0.14595 0 0 -0.50479 0 0 -0.00042 0.0145 0.96401 0 0.13896 0 0.60916 -0.16428 0.1405 0.18089
TRP_34 -11.4426 1.33108 5.16948 -1.24553 0.5134 0.61791 2.60215 -3.3626 -0 -0 -2.09141 -1.07697 0 0 -0.59172 0 0 0.19341 0.2239 0 2.76604 -0.16021 0 1.6906 0.15724 0.82068 -3.88515
ALA_35 -3.36286 0.6571 3.33751 -0.02499 0.00051 0 1.75756 -1.73818 -0 -0 -1.24836 -0.29232 0 0 0 0 0 0.10587 0 0 0 -0.03036 0 1.8394 0.09628 1.59014 2.68731
PRO_36 -3.47419 0.5453 1.27077 -0.092 0.00147 0.05759 0.90681 -0.85866 -0 -0 0.62283 0.65663 0 0 0 0 0 -0.1403 0.0027 0.60117 0 -0.55092 0 -2.4119 -0.47464 1.05455 -2.2828
GLU_37 -2.55079 0.31985 2.08259 -0.34105 0.08546 0.46979 0.45767 -0.95823 -0.00482 -0.01404 -0.03752 -0.50966 0 0 0 0 0 -0.08524 0.02971 0 3.76758 -0.26191 0 -2.7348 -0.47059 0.24138 -0.51461
ARG_38 -6.18057 0.65546 5.07687 -0.65197 0.10119 0.39537 2.30043 -2.53846 -0 -0 -1.95065 0.37361 0 0 -0.59172 0 0 0.04037 0.01592 2.63745 0 0.06171 0 -1.2888 -0.33274 0.27387 -1.60265
SER_39 -3.31994 0.61434 3.62536 -0.03199 0.00047 0.05612 2.16809 -1.81359 -0.00482 -0.01404 -1.67155 -0.97459 0 0 -0.58991 0 0 -0.02185 0.05092 0.71432 0 0.08597 0.6002 -0.77834 -0.25173 0.47383 -1.08271
ALA_40 -5.54519 0.58317 2.20123 -0.02446 0.00014 0 1.51269 -1.93451 -0 -0 -0.57917 -0.40483 0 0 0 0 0 -0.09902 0 0 0 -0.13853 0 1.8394 -0.58338 0.34641 -2.82605
GLU_41 -4.08549 0.52684 3.88747 -0.2303 0.03695 0.34996 1.01254 -1.73892 -0 -0 -0.95437 -0.63883 0 0 -0.58991 0 0 -0.08012 0.0189 0 3.2078 -0.26636 0 -2.7348 -0.6741 0.16484 -2.7879
ALA_42 -3.23341 0.41334 2.42318 -0.02734 0.00344 0 1.77326 -1.64865 -0 -0 -1.82114 -0.42081 0 0 0 0 0 -0.06984 0 0 0 0.0091 0 1.8394 -0.64472 0.20428 -1.1999
ARG_43 -9.95573 1.1869 8.67474 -0.70564 0.12989 0.4017 3.47602 -3.92258 -0 -0 -1.4632 0.20912 0 0 0 -0.53084 0 -0.04973 0.37737 2.65417 0 0.16782 0 -1.2888 0.09064 0.82721 0.27906
GLY_44 -1.93684 0.32967 2.6205 -4e-05 0 0 1.49391 -1.25484 -0 -0 -0.5448 -0.41759 0 0 0 0 0 -0.18115 0 0 0 0.3763 0 0.83697 0.54048 0.89749 2.76007
ASN_45 -3.95093 0.48763 4.3585 -0.19656 0.06706 0.3183 1.84652 -1.98192 -0 -0 -0.11048 -0.3901 0 0 0 0 0 0.0068 1e-05 0 2.0198 -0.21406 0 -0.93687 0.22531 0.41066 1.95965
LEU_46 -8.87199 1.26873 5.77085 -0.51394 0.23928 0.15148 3.8865 -3.25849 -0 -0 -2.89502 0.16151 0 0 -0.92031 0 0 0.05065 0.42232 0.17046 0 0.09607 0 0.18072 0.20813 0.42135 -3.4317
THR_47 -2.93454 0.56114 3.99682 -0.11661 0.06904 0.05693 2.03215 -1.84606 -0 -0 -1.39439 -1.16218 0 0 -0.18259 0 0 0.10805 0.00423 0.20171 0 0.10557 2.26215 -1.0874 0.00394 0.36409 1.04206
ARG_48 -4.78576 0.66707 5.21609 -0.647 0.11658 0.2878 2.54277 -2.17925 -0.00364 -0.04718 -2.36114 0.55919 0 0 0 -1.14889 0 -0.0254 0.13029 2.21587 0 0.07273 0 -1.2888 0.07189 1.47565 0.86887
PRO_49 -4.10051 0.73693 2.56714 -0.13306 0.0252 0.09664 0.63303 -0.88773 -0 -0 -1.14684 0.13508 0 0 -0.53492 0 0 -0.0109 0.01681 0.13183 0 -0.51861 0 -2.4119 0.76043 2.25027 -2.3911
PRO_50 -5.66995 1.17338 3.16013 -0.14183 0.00035 0.10177 0.94394 -1.1509 -0.00699 -0.10748 -0.59618 0.21446 0 0 0 0 0 0.06649 0.0266 0.51791 0 -1.01616 0 -2.4119 0.31469 1.25095 -3.3307
GLY_51 -1.55857 0.02372 1.7733 -0.00038 0 0 0.64387 -0.81691 -0 -0 -1.42685 -0.18014 0 0 -0.64375 0 0 -0.03717 0 0 0 -0.65201 0 0.83697 -0.1868 0.37972 -1.84499
SER_52 -2.43558 0.07916 2.12529 -0.02636 0 0.06067 0.62277 -1.01528 -0 -0 0.22747 -0.61271 0 0 0 0 0 0.0021 0.02807 0.23117 0 -0.36964 0.60168 -0.77834 -0.10083 0.15542 -1.20495
GLY_53 -3.41199 0.27691 3.70442 -0.00042 0 0 2.35782 -1.90119 -0.01258 -0.09156 -2.83299 -0.20228 0 0 -0.87324 0 0 -0.0416 0 0 0 -0.42963 0 0.83697 -0.08614 0.35228 -2.35523
GLU_54 -2.95871 0.28796 4.52371 -0.45259 0.2736 1.42667 2.25176 -1.98212 -0.01794 -0.13617 -3.06487 -3.00901 0 0 0 -0.57512 0 -0.0733 0.03248 0 3.91302 -0.32549 0 -2.7348 -0.26295 0.5667 -2.31714
ASP_55 -4.10623 0.27415 4.68062 -0.11192 0.00732 0.34168 1.7743 -2.12648 -0.02298 -0.16284 -2.91732 -0.44363 0 0 -0.82989 0 0 -0.08274 0.00678 0 1.86563 -0.02086 0 -2.3716 -0.55341 0.48435 -4.31509
CYS_56 -6.29568 0.76184 4.87579 -0.04244 0 0.01579 2.97907 -2.51473 -0 -0 -2.59341 -0.4815 0 0 0 0 0 0.10951 0 0.32746 0 -0.0405 0 3.6196 0.14115 0.46498 1.32692
GLY_57 -3.92245 0.29029 4.49207 -4e-05 0 0 2.49306 -2.32087 -0 -0 -1.89616 -0.43419 0 0 0 0 0 0.02762 0 0 0 0.40811 0 0.83697 0.51287 0.39006 0.87732
SER_58 -3.56904 0.29919 3.89521 -0.02887 0 0.06667 2.1371 -2.12301 -0.00086 -0.01502 -2.07677 -0.54045 0 0 0 0 0 -0.03808 0.00092 0.91536 0 0.3088 0.60582 -0.77834 0.15233 0.23488 -0.55417
VAL_59 -7.17642 0.86032 3.9916 -0.30001 0.22191 0.06728 3.02269 -2.80024 -0 -0 -1.38339 -0.06664 0 0 0 0 0 -0.06265 0.07054 0.13552 0 -0.32659 0 1.9342 -0.05449 0.45741 -1.40895
SER_60 -4.64665 0.86292 4.9961 -0.02825 0 0.06467 2.08043 -2.32828 -0 -0 -1.33668 -0.52116 0 0 0 0 0 0.3176 0.00981 0.79724 0 0.33795 0.60331 -0.77834 0.0279 0.52969 0.98828
VAL_61 -6.70748 0.97256 3.13591 -0.35891 0.43603 0.08448 2.29952 -2.38205 -0.00872 -0.07072 -1.71134 0.08708 0 0 0 0 0 0.03879 0.55324 1.07858 0 -0.25258 0 1.9342 0.07085 0.84144 0.04086
ALA_62 -4.55902 0.28171 3.45829 -0.02202 0 0 2.49997 -2.13776 -0 -0 -2.81038 -0.34527 0 0 0 0 0 -0.04856 0 0 0 -0.28351 0 1.8394 -0.22443 0.8614 -1.49017
PHE_63 -11.6207 2.22055 5.21532 -0.71844 0.01908 0.20679 2.34389 -3.23523 -0 -0 -2.07338 -0.09617 0 0 0 0 0 0.45859 0.05218 0 1.89366 -0.30795 0 1.0402 5.52143 2.31621 3.23599
PRO_64 -8.29181 2.14021 4.12909 -0.07489 0.00023 0.04673 2.08494 -2.09483 -0.00873 -0.12679 -1.77704 0.66221 0 0 0 0 0 -0.05959 0.01079 0.14521 0 -0.06561 0 -2.4119 5.86163 2.9675 3.13734
ILE_65 -6.22735 0.50265 4.13569 -0.70687 0.41103 0.2526 2.44499 -2.63721 -0 -0 -2.07712 0.39383 0 0 0 0 0 0.03139 0.05533 1.11273 0 -0.22617 0 0.73287 0.09625 1.34494 -0.3604
THR_66 -5.04319 0.34671 5.88995 -0.19612 0.09255 0.06921 3.17044 -2.7496 -0.00872 -0.07072 -4.27622 -0.06366 0 0 0 0 0 -0.01551 0.03553 0.06604 0 -0.00471 2.26947 -1.0874 0.02027 0.66797 -0.88771
MET_67 -11.2138 1.74686 5.84156 -0.36369 0.06484 0.08396 3.34578 -3.30325 -0.00461 -0.01819 -2.64282 0.03491 0 0 0 0 0 0.01197 0.23722 1.75691 0 0.01752 0 0.60916 0.02399 0.61853 -3.15316
LEU_68 -7.35881 0.65102 4.71128 -0.68623 0.16118 0.25575 2.48391 -2.79486 -0 -0 -2.73187 0.07643 0 0 0 0 0 -0.01908 0.12145 0.84346 0 -0.20652 0 0.18072 -0.03771 0.58635 -3.76353
LEU_69 -4.5663 0.15496 4.5476 -0.46948 0.2174 0.10537 2.00733 -2.26517 -0 -0 -1.6827 0.24122 0 0 0 0 0 -0.04075 0.09924 0.43676 0 -0.25654 0 0.18072 -0.11371 0.4558 -0.94826
THR_70 -5.04093 0.14592 4.84563 -0.2012 0.11431 0.07266 2.45651 -2.49735 -0 -0 -3.42719 -0.05567 0 0 0 0 0 0.01332 0.03173 0.07794 0 -0.02444 2.28807 -1.0874 0.00606 0.56195 -1.72008
GLY_71 -5.20817 0.78357 5.47415 -6e-05 0 0 2.85027 -2.92602 -0.02677 -0.18577 -3.34692 -0.39002 0 0 0 0 0 -0.04945 0 0 0 0.29887 0 0.83697 0.67455 0.4884 -0.7264
PHE_72 -6.17054 0.34116 4.1195 -1.00477 0.11791 0.42696 2.68395 -2.6388 -0.00461 -0.01819 -2.95846 0.0563 0 0 0 0 0 0.02685 0.04471 0 1.84157 -0.40428 0 1.0402 0.6156 0.48205 -1.40288
VAL_73 -5.46937 0.55109 4.38028 -0.31539 0.23968 0.07256 2.58024 -2.64246 -0 -0 -1.9026 -0.15072 0 0 0 0 0 -0.06366 0.00145 0.03968 0 -0.32243 0 1.9342 0.03294 0.44996 -0.58456
GLY_74 -5.0661 0.32278 4.47643 -4e-05 0 0 2.22827 -2.54339 -0.00012 -0.00032 -2.12949 -0.41154 0 0 0 0 0 -0.11 0 0 0 0.44292 0 0.83697 0.16183 0.29205 -1.49975
ASN_75 -9.79768 0.98168 8.65115 -0.21216 0.01372 0.30138 4.36421 -4.50452 -0.00986 -0.09409 -3.73431 -0.35092 0 0 -0.52528 0 0 0.0951 0.00015 0 2.68365 0.33402 0 -0.93687 0.40082 0.34533 -1.99447
ALA_76 -5.7453 0.46599 3.9598 -0.02181 0 0 2.94639 -2.71525 -0.01131 -0.06235 -2.71072 -0.38353 0 0 0 0 0 0.03136 0 0 0 -0.28355 0 1.8394 -0.05724 0.32101 -2.42712
LEU_77 -9.87909 1.66303 2.99133 -0.70516 0.25903 0.23521 2.68952 -2.87898 -0 -0 -2.29087 0.16577 0 0 0 0 0 0.06783 0.1642 0.75221 0 -0.17938 0 0.18072 -0.1846 0.56778 -6.38146
ALA_78 -5.71851 0.54762 3.61096 -0.02116 0 0 2.55613 -2.61791 -0 -0 -1.93382 -0.3722 0 0 0 0 0 0.00959 0 0 0 -0.27546 0 1.8394 -0.15193 0.62137 -1.90592
MET_79 -6.54533 0.34872 4.63201 -0.54138 0.28192 0.05292 2.71229 -2.63365 -0 -0 -2.61497 -0.10281 0 0 0 0 0 -0.01036 0.17552 2.03538 0 0.08842 0 0.60916 -0.05208 0.28897 -1.27526
LEU_80 -6.07163 0.34082 4.83402 -0.47897 0.1918 0.10916 2.49967 -2.60199 -0 -0 -2.36325 0.23342 0 0 0 0 0 -0.01566 0.06716 0.39531 0 -0.26415 0 0.18072 0.05599 0.26707 -2.62051
LEU_81 -8.48275 0.70673 3.87471 -0.50132 0.2478 0.11744 2.82418 -2.82251 -0.00419 -0.04552 -2.75868 0.23189 0 0 0 0 0 0.1455 0.14283 0.34124 0 -0.28856 0 0.18072 -0.28719 0.38512 -5.99255
VAL_82 -7.30508 0.78615 5.03324 -0.32328 0.23265 0.07512 3.53248 -3.26264 -0.01249 -0.15857 -2.88069 -0.25311 0 0 0 0 0 -0.04108 0.0094 0.11247 0 -0.27808 0 1.9342 -0.2287 0.62843 -2.39961
SER_83 -4.21724 0.35817 5.0126 -0.02913 0 0.06759 2.42181 -2.38945 -0 -0 -1.86682 -0.53909 0 0 0 0 0 0.07614 0.00203 0.81774 0 0.32728 0.6 -0.77834 -0.03018 0.4756 0.3087
ARG_84 -5.55006 0.21854 6.03598 -0.442 0.05145 0.21808 2.35259 -2.78849 -0 -0 -1.4517 0.34789 0 0 0 0 0 0.05075 0.03742 2.09634 0 -0.06605 0 -1.2888 -0.1231 0.27797 -0.02319
SER_85 -6.31908 0.61205 7.22818 -0.03204 2e-05 0.02263 3.39607 -3.41209 -0 -0 -3.0407 -0.03266 0 0 0 0 0 -0 0.01873 0.63443 0 0.24797 1.7679 -0.77834 -0.29261 0.32389 0.34434
TYR_86 -8.12736 0.85587 7.54866 -1.04455 0.11535 0.42033 3.12608 -3.72533 -0.00738 -0.05865 -1.08741 -0.30704 0 0 0 0 0 0.01105 0.09155 0 1.76603 -0.45829 0.00692 1.2797 -0.04977 0.41915 0.77491
ARG_87 -5.52087 0.40199 6.50702 -0.63976 0.23836 0.34148 2.47428 -2.85329 -0 -0 -2.75839 0.39495 0 0 0 -0.61547 0 0.13675 0.02344 2.67724 0 -0.11455 0 -1.2888 -0.16041 0.66957 -0.08647
ARG_88 -6.04965 0.38989 7.23378 -0.72899 0.1054 0.46915 2.86815 -3.20822 -0.0042 -0.04565 -2.60605 0.30604 0 0 0 0 0 -0.06242 0.02724 1.47555 0 -0.16338 0 -1.2888 -0.49674 0.7099 -1.069
ARG_89 -10.9785 1.64823 10.0039 -0.95322 0.23842 0.74497 4.0502 -4.62731 -0.02429 -0.2366 -1.57018 0.27218 0 0 0 0 0 0.14074 0.16574 2.79327 0 -0.02048 0 -1.2888 -0.28491 0.73998 0.81331
GLU_90 -3.94977 0.21225 5.39507 -0.1971 0.01909 0.26479 2.18598 -2.18894 -0.00738 -0.05865 -2.44974 -0.58526 0 0 0 -0.61547 0 -0.03458 0.10135 0 3.23028 -0.24996 0 -2.7348 -0.34557 0.67716 -1.33127
SER_91 -3.54404 0.62999 5.10518 -0.03432 0 0.05952 2.97303 -2.22562 -0 -0 -1.57457 -0.47122 0 0 -0.56123 0 0 -0.04116 0.08589 0.21922 0 -0.29516 1.7495 -0.77834 -0.12426 0.54418 1.7166
LYS_92 -1.62567 0.1507 1.80178 -0.43404 0.0702 0.24531 0.30299 -0.75918 -0 -0 0.54119 0.06821 0 0 0 0 0 -0.17654 0.00335 1.25913 0 -0.03166 0 -1.5107 0.32969 0.40783 0.64257
ARG_93 -5.22039 0.75114 5.36122 -0.58986 0.0931 0.3453 1.75024 -2.0642 -1e-05 -0.00012 -1.17241 0.28124 0 0 -0.56123 0 0 -0.07598 0.03223 2.03468 0 -0.19064 0 -1.2888 -0.10347 0.32639 -0.29156
LYS_94 -4.78629 0.79835 5.77094 -0.25353 0.02528 0.09175 1.98458 -2.53334 -0.0118 -0.07802 -2.78628 -0.13004 0 0 0 0 0 -0.15835 0.03705 0.82602 0 0.29231 0 -1.5107 1.32384 0.74679 -0.35145
LYS_95 -4.63331 0.64945 4.42188 -0.39476 0.07647 0.26329 1.73705 -1.8086 -0 -0 -0.8826 0.02948 0 0 0 0 0 0.04639 0.01522 1.68805 0 -0.20147 0 -1.5107 1.50627 0.75978 1.7619
SER_96 -5.53193 0.82131 4.75924 -0.03139 0.00071 0.05331 2.20238 -2.32248 -0 -0 -1.85642 -0.99977 0 0 0 -0.36441 0 -0.08358 0.10352 0.13727 0 -0.40262 0.66589 -0.77834 -0.15256 0.45857 -3.3213
PHE_97 -7.43161 0.80819 4.04548 -0.62771 0.02709 0.28483 1.73587 -2.56159 -0 -0 -0.96078 -0.07136 0 0 0 0 0 0.05428 0.01168 0 2.5568 0.17326 0 1.0402 -0.20172 0.33456 -0.78253
LEU_98 -7.9338 1.26968 4.15873 -0.50149 0.35484 0.1366 2.9943 -2.76384 -0 -0 -1.49941 0.16515 0 0 0 0 0 0.17658 0.20643 0.31265 0 -0.28124 0 0.18072 -0.25799 0.69452 -2.58758
LEU_99 -8.17929 0.73058 5.56785 -0.47533 0.14025 0.10661 3.17956 -3.34816 -0 -0 -1.85473 0.17313 0 0 0 0 0 -0.0361 0.07376 0.41089 0 -0.26372 0 0.18072 -0.27216 1.00571 -2.86043
CYS_100 -7.82201 0.63203 4.24379 -0.10748 0.00224 0.06615 2.39707 -2.55526 -0 -0 -1.75517 -0.64724 0 0 0 0 0 0.3326 0.13698 0.85138 0 0.26601 0 3.6196 0.1648 0.71384 0.53932
ILE_101 -9.16907 1.54466 2.71736 -0.74535 0.47009 0.29571 2.65525 -2.79919 -0 -0 -1.75856 0.34582 0 0 0 0 0 0.0561 0.33154 1.02181 0 -0.07133 0 0.73287 0.18157 1.0017 -3.18902
GLY_102 -4.24164 0.36922 4.23809 -5e-05 0 0 2.32696 -2.38089 -0 -0 -2.34001 -0.43465 0 0 0 0 0 -0.03815 0 0 0 0.4549 0 0.83697 0.34407 0.81673 -0.04843
TRP_103 -8.36405 0.62711 5.82515 -0.91222 0.04708 0.28281 2.9203 -3.21066 -0 -0 -3.27537 -0.43756 0 0 0 0 0 -0.03577 0.07609 0 2.10412 -0.11492 0 1.6906 0.35169 0.26069 -2.16492
LEU_104 -8.99824 0.89542 4.78967 -0.61224 0.15965 0.18974 3.14509 -3.28143 -0 -0 -1.44697 0.09037 0 0 0 0 0 -0.00539 0.12728 0.81711 0 -0.21401 0 0.18072 -0.10513 0.5003 -3.76806
ALA_105 -6.23163 0.39829 4.61227 -0.02196 0 0 3.26704 -2.99714 -0 -0 -3.08457 -0.33455 0 0 0 0 0 -0.02531 0 0 0 -0.10838 0 1.8394 -0.11898 0.51979 -2.28574
LEU_106 -5.57391 0.23356 4.75195 -0.69011 0.24931 0.27556 2.55441 -2.56336 -0.00536 -0.03295 -2.30561 0.06154 0 0 0 0 0 -0.01834 0.00014 1.0342 0 -0.27699 0 0.18072 -0.23513 0.32392 -2.03646
THR_107 -7.77295 0.7542 6.20418 -0.18905 0.06455 0.06229 3.70455 -3.43903 -0 -0 -3.91902 0.015 0 0 0 0 0 0.07298 0.01849 0.05886 0 0.01837 2.33054 -1.0874 -0.0279 0.4416 -2.68975
ASP_108 -7.79069 0.52902 9.81335 -0.12238 0.05489 0.38667 3.57724 -4.23222 -0.04033 -0.32056 -4.35284 -0.1167 0 0 0 -0.45998 0 -0.01657 0.05154 0 1.85116 -0.02191 0 -2.3716 -0.02914 0.4995 -3.11155
LEU_109 -8.88561 0.89256 4.51365 -0.61583 0.31954 0.20587 2.57916 -3.07243 -0 -0 -2.37233 -0.12632 0 0 0 0 0 0.0078 0.11725 0.97951 0 -0.15304 0 0.18072 0.04836 0.64792 -4.73322
VAL_110 -6.92172 0.60829 3.84665 -0.31009 0.24261 0.07043 2.49752 -2.65361 -0.01153 -0.07724 -2.10043 -0.20143 0 0 0 0 0 -0.04276 0.04338 0.16895 0 -0.37583 0 1.9342 0.16783 0.61857 -2.4962
GLY_111 -4.76226 0.22388 5.01575 -5e-05 0 0 2.65454 -2.63137 -0.01185 -0.06326 -2.15666 -0.41154 0 0 0 0 0 -0.11751 0 0 0 -0.03685 0 0.83697 0.75857 0.30151 -0.40012
GLN_112 -8.69524 0.66376 8.76382 -0.2729 0.03354 0.18446 3.33845 -4.16557 -0.016 -0.11521 -3.45254 -0.37614 0 0 0 -0.34041 0 -0.04226 0.07687 0 2.73423 -0.11716 0 -0.18838 0.64037 0.41418 -0.93214
LEU_113 -4.84015 0.3688 3.12486 -0.6597 0.17362 0.23128 1.48428 -1.89939 -0.00989 -0.05398 -1.04331 0.07136 0 0 0 0 0 -0.00964 0.02117 0.95051 0 -0.21139 0 0.18072 -0.21552 0.51205 -1.82432
LEU_114 -6.68761 0.52569 3.07121 -0.48751 0.18636 0.11058 1.77548 -2.14738 -0 -0 -1.28628 0.25387 0 0 0 0 0 0.15726 0.04389 0.51531 0 -0.1986 0 0.18072 0.05413 0.63403 -3.29885
THR_115 -7.12494 0.75001 4.42704 -0.1269 0.10271 0.06408 3.05877 -2.67806 -0.03145 -0.23016 -2.7779 -1.35747 0 0 0 0 0 -0.03721 0.00779 0.23012 0 -0.36265 2.2648 -1.0874 0.03237 1.23137 -3.64506
THR_116 -6.77778 1.30448 5.17549 -0.22132 0.28006 0.08191 3.00184 -2.72314 -0.01521 -0.15711 -2.33127 -0.30036 0 0 0 0 0 0.0805 0.0002 0.11902 0 0.03296 2.24861 -1.0874 5.57244 2.13536 6.41927
PRO_117 -5.37541 0.74 3.13145 -0.07579 0 0.04595 1.32096 -1.59364 -0 -0 -1.43552 0.61099 0 0 0 0 0 -0.16987 0.0097 0.45768 0 -0.46814 0 -2.4119 5.44961 1.55796 1.79403
VAL_118 -7.26959 1.00735 3.61867 -0.30263 0.19232 0.06627 2.87959 -2.62728 -0.01109 -0.04511 -1.8446 -0.22123 0 0 0 0 0 0.10876 0.00477 0.27155 0 -0.39645 0 1.9342 -0.20976 0.50816 -2.33609
VAL_119 -6.02401 0.39806 3.65475 -0.29355 0.13604 0.06179 2.52331 -2.34942 -0.01065 -0.04383 -1.69218 -0.03568 0 0 0 0 0 0.02418 0.01155 0.08471 0 -0.20978 0 1.9342 -0.01305 0.53686 -1.3067
ILE_120 -8.16289 1.13572 3.8579 -0.49895 0.43673 0.09819 2.41748 -2.714 -0.01458 -0.09223 -2.14139 0.20644 0 0 0 0 0 0.00775 0.03479 0.44375 0 -0.39948 0 0.73287 0.21303 0.78204 -3.65684
VAL_121 -6.22417 0.63693 5.13979 -0.32334 0.29824 0.07433 3.06211 -2.96677 -0.01542 -0.11839 -2.71464 -0.10316 0 0 0 0 0 0.07597 0.05207 0.03465 0 -0.34223 0 1.9342 0.24511 0.7437 -0.51104
VAL_122 -7.61468 0.52933 4.46413 -0.31151 0.17867 0.06979 2.92216 -3.21871 -0 -0 -3.72864 -0.12793 0 0 0 0 0 -0.0551 0.00793 0.05317 0 -0.32231 0 1.9342 -0.03183 0.59216 -4.65918
TYR_123 -6.54657 0.5123 3.00634 -0.55125 0.2789 0.27204 2.20521 -2.23254 -0.01109 -0.04511 -1.67953 -0.26358 0 0 0 0 0 -0.03843 0.03524 0 3.00282 -0.00128 5e-05 1.2797 0.01052 0.60794 -0.15833
LEU_124 -4.58452 0.49841 2.93601 -0.68275 0.19349 0.26055 1.46885 -1.82457 -0.01065 -0.04383 -1.03428 0.0825 0 0 0 0 0 -0.06596 0.0145 1.17588 0 -0.28627 0 0.18072 -0.14138 0.4574 -1.40589
SER_125 -3.99822 0.50529 4.5514 -0.03665 0.01206 0.02777 1.53671 -2.04374 -0.00655 -0.03008 -1.98235 -0.05385 0 0 0 0 0 -0.08508 0.02479 0.6899 0 -0.11482 1.78039 -0.77834 -0.31721 0.38815 0.06955
LYS_126 -3.67082 0.40512 5.36722 -0.33746 0.07336 0.22646 2.1829 -2.26229 -0 -0 -3.11605 -0.40323 0 0 0 -0.57512 0 -0.0652 0.12656 1.29125 0 -0.17532 0 -1.5107 0.38695 0.54164 -1.51471
GLN_127 -4.79756 0.38233 4.86298 -0.27595 0.05147 0.25963 2.68137 -2.29879 -0 -0 -4.14014 -0.9226 0 0 -0.97011 -1.14889 0 -0.0859 0.00843 0 2.70967 -0.21312 0 -0.18838 0.79637 0.76425 -2.52493
ARG_128 -5.64952 0.51008 5.51115 -0.94701 0.24138 0.70899 1.82319 -2.5876 -0.02648 -0.19556 -1.26439 -0.10334 0 0 -0.43519 0 0 0.01604 0.03896 1.66537 0 -0.16645 0 -1.2888 0.2633 0.63914 -1.24675
TRP_129 -7.62442 0.6352 -0.01689 -0.87064 0.06138 0.32064 0.20968 -1.2307 -0.00028 -0.00326 -0.34574 -0.01986 0 0 0 0 0 0.05292 0.05497 0 1.76431 -0.38043 0 1.6906 -0.0805 0.58489 -5.19814
GLU_130 -4.35002 0.47212 3.5575 -0.28243 0.04157 0.35437 1.15043 -1.70199 -0.02083 -0.14629 -0.64909 -0.27412 0 0 0 0 0 0.07984 0.03702 0 3.33437 0.10963 0 -2.7348 -0.08774 0.54032 -0.57014
HIS_131 -3.59886 0.26286 2.8956 -0.81451 0.03619 0.95126 0.43298 -1.47898 -0.01512 -0.17159 -0.20727 -2.74303 0 0 0 0 0 -0.0333 0.32367 0 1.53641 -0.06285 0 -0.45461 -0.02569 0.63931 -2.52754
ILE_132 -3.67122 0.48449 3.14344 -0.58911 0.30822 0.17818 0.71038 -1.51182 -0 -0 -0.54741 0.09765 0 0 0 0 0 -0.07218 0.00998 1.28667 0 0.25871 0 0.73287 -0.13461 0.59023 1.27446
ASP_133 -4.73365 0.91571 4.41117 -0.11385 0.00822 0.33989 1.26903 -2.07112 -0.02083 -0.14629 -0.62524 -0.49863 0 0 0 0 0 0.12375 0.01515 0 3.98656 -0.58934 0 -2.3716 -0.28744 1.17438 0.78585
PRO_134 -3.69163 0.68876 3.1266 -0.10838 0.02656 0.07907 1.70308 -1.4114 -0.01144 -0.05988 -2.91099 0.24348 0 0 0 0 0 0.3022 0.0577 0.15873 0 -0.52092 0 -2.4119 0.72132 1.61265 -2.4064
SER_135 -5.10387 0.78375 4.73981 -0.02494 0 0.02245 2.37466 -2.29731 -0.01661 -0.18592 -1.01979 -0.64817 0 0 -0.67527 0 0 -0.02592 0.03115 0.57357 0 0.32061 0.62124 -0.77834 1.02213 1.0801 0.79334
GLY_136 -2.94101 0.29299 2.71067 -4e-05 0 0 0.85112 -1.44113 -0.00177 -0.01027 -1.41472 -0.42376 0 0 -1.00607 0 0 -0.17573 0 0 0 0.40112 0 0.83697 0.32122 0.61028 -1.39014
ARG_137 -3.98374 0.38669 4.74689 -0.9501 0.23332 0.7435 2.73205 -2.29491 -0.00084 -0.01375 -2.69241 -0.07216 0 0 -0.44847 0 0 0.12546 0.00875 2.11526 0 -0.24185 0 -1.2888 0.64839 0.38213 0.13541
LEU_138 -8.27409 1.64661 4.10907 -0.70488 0.49966 0.18911 2.668 -2.52407 -0 -0 -1.74009 0.28294 0 0 0 0 0 -0.05577 0.06101 2.8286 0 -0.30522 0 0.18072 0.28831 0.81892 -0.03116
CYS_139 -6.83085 0.61519 3.5281 -0.05081 0.0079 0.02139 1.66566 -1.95916 -0.03102 -0.13969 -1.609 -0.47938 0 0 0 0 0 0.13159 0.04909 0.56645 0 0.21084 0 3.6196 -0.34332 0.80555 -0.22187
THR_140 -4.7836 0.41152 4.1037 -0.10104 0.03515 0.05172 2.41287 -2.33419 -0.00044 -0.00252 -1.5963 -1.14545 0 0 0 0 0 0.39034 0.00879 0.28186 0 -0.61201 2.28658 -1.0874 -0.2006 0.70521 -1.1758
PHE_141 -7.86192 1.04932 4.10441 -1.03579 0.12863 0.41741 3.14901 -2.70349 -0 -0 -2.135 0.02037 0 0 0 0 0 -0.00759 0.26138 0 1.85017 -0.42195 0 1.0402 -0.02404 0.97936 -1.18952
PHE_142 -10.1344 1.61958 2.83897 -0.65782 0.06886 0.33284 2.47487 -2.79939 -0 -0 -2.0941 -0.06076 0 0 0 0 0 0.15763 0.0252 0 2.45215 0.07164 0 1.0402 -0.09712 0.92909 -3.83252
GLY_143 -3.15815 0.25025 4.14892 -5e-05 0 0 2.33308 -2.02176 -0 -0 -2.77718 -0.43345 0 0 0 0 0 -0.00636 0 0 0 0.38302 0 0.83697 0.36919 0.62585 0.55033
LEU_144 -7.56961 0.82545 3.84939 -0.71904 0.28569 0.31479 2.51781 -2.84812 -0 -0 -2.09286 0.09774 0 0 0 0 0 0.04579 0.18888 0.91536 0 -0.2248 0 0.18072 0.40917 0.47555 -3.34811
THR_145 -8.19779 1.41511 4.66928 -0.18782 0.16068 0.08916 3.3816 -3.0499 -0.00649 -0.03652 -2.49796 -0.34853 0 0 0 0 0 0.00896 0.91194 1.72809 0 0.05085 2.28732 -1.0874 -0.01771 0.65042 -0.0767
MET_146 -5.38721 0.5995 4.30616 -0.401 0.10329 0.13204 2.1255 -2.3731 -0 -0 -2.50787 -0.22149 0 0 0 0 0 -0.03645 0.03228 1.99412 0 0.05257 0 0.60916 0.08388 0.56682 -0.32181
THR_147 -6.42436 0.93366 4.94641 -0.1963 0.09153 0.06721 3.0183 -2.89113 -0.01634 -0.08494 -3.11114 0.02874 0 0 0 0 0 0.03927 0.05528 0.0655 0 -0.02789 2.26006 -1.0874 0.13963 0.62386 -1.57006
VAL_148 -8.90011 1.49858 2.56138 -0.35369 0.16693 0.08312 2.72665 -2.89099 -0 -0 -2.44256 0.03067 0 0 0 0 0 -0.06892 0.16527 0.98051 0 -0.08711 0 1.9342 0.00047 0.77874 -3.81686
PHE_149 -10.0972 1.3299 3.71502 -0.57752 0.04325 0.27371 3.32443 -3.24271 -0 -0 -2.15491 0.01855 0 0 0 0 0 0.05248 0.00112 0 2.56675 -0.07136 0 1.0402 -0.07995 0.67032 -3.18796
GLY_150 -3.92016 0.17162 4.15852 -5e-05 0 0 1.92974 -2.24334 -0.00649 -0.03652 -1.85623 -0.39594 0 0 0 0 0 -0.08289 0 0 0 0.26421 0 0.83697 0.56355 0.40672 -0.21026
LEU_151 -9.26134 1.88355 3.15699 -0.52708 0.15593 0.11064 2.71606 -2.87798 -0 -0 -2.49421 0.06745 0 0 0 0 0 -0.02714 0.03918 3.44406 0 -0.23184 0 0.18072 0.43488 0.47998 -2.75014
SER_152 -7.32378 0.99824 6.14964 -0.02656 0 0.06144 3.19338 -3.31922 -0.03306 -0.18435 -2.62724 -0.65249 0 0 0 0 0 -0.02206 0.01389 0.64374 0 0.35104 0.61508 -0.77834 0.04346 0.82654 -2.07067
SER_153 -6.20329 0.431 6.57445 -0.02336 0 0.02315 3.69274 -3.30707 -0 -0 -3.58619 -0.3623 0 0 0 -0.45998 0 0.20753 0.01493 0.52414 0 0.31277 0.60472 -0.77834 0.15547 0.56894 -1.6107
LEU_154 -8.26467 1.14686 2.62494 -0.48929 0.16181 0.12359 2.04346 -2.52444 -0.00697 -0.10396 -1.86244 0.19096 0 0 0 0 0 0.00338 0.80444 0.39987 0 -0.26374 0 0.18072 -0.12059 0.61848 -5.3376
PHE_155 -9.30592 1.35971 3.39248 -0.5405 0.03023 0.23542 2.75655 -2.96332 -0 -0 -2.32239 -0.05437 0 0 0 0 0 0.15965 0.0006 0 2.30033 0.03365 0 1.0402 -0.18999 0.71971 -3.34797
ILE_156 -10.6296 1.52568 4.39484 -0.49115 0.39778 0.09215 3.45091 -3.55034 -0 -0 -2.52578 0.17469 0 0 0 0 0 -0.01343 0.1204 0.49352 0 -0.49598 0 0.73287 0.01851 0.50662 -5.79835
ALA_157 -5.65322 0.42544 3.35622 -0.02223 0 0 2.49599 -2.58485 -0.02034 -0.12604 -2.19755 -0.39557 0 0 0 0 0 0.29451 0 0 0 -0.36098 0 1.8394 -0.2684 0.47164 -2.74597
SER_158 -6.09019 0.7255 6.14655 -0.02592 0 0.0603 3.49158 -3.23871 -0.00289 -0.04394 -2.03652 -0.61235 0 0 0 0 0 0.09607 0.00294 0.66465 0 0.34074 0.63474 -0.77834 -0.20671 0.38729 -0.4852
ALA_159 -4.96488 0.27745 3.86418 -0.02188 0 0 2.79718 -2.51999 -0 -0 -2.10941 -0.37749 0 0 0 0 0 -0.01513 0 0 0 -0.37673 0 1.8394 -0.16559 0.27894 -1.49397
MET_160 -9.03164 0.72095 4.40485 -0.35857 0.05647 0.10403 2.8005 -2.76394 -0 -0 -2.38799 -0.17279 0 0 0 0 0 0.00844 0.23116 1.94455 0 0.06916 0 0.60916 -0.21344 0.46412 -3.51497
ALA_161 -6.6008 0.89721 3.52291 -0.02319 0 0 2.72219 -2.78141 -0.01364 -0.16052 -2.42213 -0.35686 0 0 0 0 0 -0.02336 0 0 0 -0.31918 0 1.8394 -0.18583 0.53602 -3.36917
VAL_162 -6.08438 0.43062 4.46861 -0.31049 0.21991 0.07105 2.73791 -2.67897 -0 -0 -2.25039 -0.14568 0 0 0 0 0 -0.06518 0.00177 0.05184 0 -0.37039 0 1.9342 -0.26903 0.3315 -1.9271
GLU_163 -7.0203 0.52569 5.91937 -0.41475 0.09811 0.8603 2.98045 -3.09592 -0 -0 -2.96041 -0.5851 0 0 0 0 0 0.00732 0.03401 0 3.64923 -0.33321 0 -2.7348 -0.30945 0.30151 -3.07795
ARG_164 -9.75243 0.74316 7.75866 -1.30802 0.27631 0.91359 2.88984 -3.9482 -0.00114 -0.00992 -1.557 0.24959 0 0 0 0 0 0.03503 0.25629 3.11618 0 -0.03803 0 -1.2888 -0.44374 0.39068 -1.71794
ALA_165 -5.45395 0.39092 4.64876 -0.02186 0 0 2.95324 -2.76093 -0 -0 -3.15551 -0.3801 0 0 0 0 0 0.07701 0 0 0 -0.32858 0 1.8394 -0.3935 0.35772 -2.22738
LEU_166 -6.66886 0.50018 4.87526 -0.47608 0.21316 0.10538 2.67652 -2.92519 -0 -0 -1.91604 0.23263 0 0 0 0 0 -0.0345 0.02916 0.41869 0 -0.26218 0 0.18072 -0.38268 0.37499 -3.05884
ALA_167 -5.25955 0.54313 2.2807 -0.02326 0 0 1.81078 -2.11749 -0 -0 -0.9568 -0.38887 0 0 0 0 0 -0.04213 0 0 0 -0.40582 0 1.8394 -0.44299 0.37808 -2.78481
ILE_168 -7.40692 1.30062 2.54019 -0.67892 0.58613 0.15976 1.69697 -2.16628 -0 -0 -0.94735 0.14914 0 0 0 0 0 0.18303 0.11581 0.74597 0 -0.49574 0 0.73287 -0.29708 0.49399 -3.28782
ARG_169 -3.90803 0.22307 2.86444 -0.58542 0.12635 0.39178 1.47677 -1.55429 -0.00901 -0.03938 -1.44455 0.10536 0 0 0 0 0 -0.02908 0.04607 2.61837 0 -0.13197 0 -1.2888 -0.00816 0.77792 -0.36857
ALA_170 -4.71793 0.72503 3.11863 -0.02938 0.00393 0 3.0368 -2.11915 -0 -0 -3.49414 -0.44732 0 0 0 0 0 0.65741 0 0 0 0.36918 0 1.8394 0.99863 1.50282 1.44389
PRO_171 -4.93396 0.94096 2.75649 -0.172 0.0708 0.11956 0.63227 -1.23906 -0 -0 -0.06455 0.01807 0 0 0 0 0 -0.02361 0.03265 0.2003 0 -0.97653 0 -2.4119 2.12883 1.56638 -1.35532
HIS_D_172 -3.86666 0.48022 2.61815 -0.41996 0.01581 0.56845 1.41553 -1.68298 -0.01751 -0.16134 -0.83236 -0.52408 0 0 0 0 0 0.02951 0.00067 0 1.51882 0.11786 0 -0.45461 1.21405 0.67179 0.69137
TRP_173 -6.34075 0.92838 4.24445 -0.73046 0.1575 0.42056 2.01943 -2.3911 -0.03095 -0.16228 -2.27634 -0.47405 0 0 0 0 0 0.1043 0.1127 0 2.76699 0.03726 0 1.6906 0.18134 0.6201 0.87766
TYR_174 -8.32335 1.33961 3.29958 -1.0707 0.32016 0.45989 2.2617 -2.68447 -0.01751 -0.16134 0.15057 -0.51019 0 0 0 0 0 0.0474 0.26601 0 2.46281 0.07932 0.00173 1.2797 -0.07493 0.71605 -0.15796
ALA_175 -3.48596 0.54965 2.68386 -0.02727 0.0037 0 0.84543 -1.82981 -0 -0 -1.51614 -0.42968 0 0 0 0 0 -0.07214 0 0 0 7e-05 0 1.8394 -0.44377 0.37037 -1.51226
SER_176 -3.28084 0.27117 4.75919 -0.02501 0 0.03031 2.47763 -2.13644 -0 -0 -4.0008 -0.63396 0 0 0 0 0 -0.03549 0.00079 0.41699 0 0.05207 1.75882 -0.77834 1.14351 0.28637 0.30597
HIS_177 -2.06561 0.05326 1.80507 -0.44996 0.03128 0.51926 0.54496 -0.89738 -0.01334 -0.05147 -0.44174 -0.33074 0 0 0 0 0 0.21622 0.00791 0 2.00876 -0.14752 0 -0.45461 1.89182 0.44721 2.67337
MET_178 -6.66397 0.69073 3.56956 -0.4351 0.34149 0.23085 1.93357 -2.04541 -0 -0 -1.79066 -0.64796 0 0 0 0 0 -0.05213 0.07717 2.53734 0 0.22722 0 0.60916 1.14342 0.73395 0.45923
LYS_179 -4.96775 0.19337 5.04995 -0.30994 0.03848 0.14632 2.32395 -2.38763 -0 -0 -2.44041 0.22153 0 0 0 0 0 -0.01375 0.04151 1.80637 0 0.17177 0 -1.5107 0.60641 0.57239 -0.45812
THR_180 -5.17227 0.26699 3.42172 -0.11447 0.05717 0.04996 1.81707 -2.03987 -0 -0 -0.98256 -1.21771 0 0 0 0 0 0.0511 0.05618 0.58309 0 0.1614 2.27437 -1.0874 -0.15422 0.2313 -1.79815
ARG_181 -3.12185 0.19613 3.51874 -0.59851 0.09594 0.35831 1.57358 -1.72517 -0 -0 -0.54258 0.18485 0 0 0 0 0 0.03383 0.00643 1.87992 0 -0.03294 0 -1.2888 -0.13163 0.19897 0.60523
ALA_182 -4.11109 0.24523 3.57081 -0.02163 0 0 1.94392 -2.21431 -0 -0 -0.84562 -0.34997 0 0 0 0 0 -0.02808 0 0 0 -0.17721 0 1.8394 -0.23447 0.10261 -0.28041
THR_183 -6.89492 0.6238 6.14595 -0.19979 0.08989 0.07151 3.31914 -3.19006 -0 -0 -3.4767 -0.1027 0 0 0 -0.36441 0 0.08586 0.01004 0.08301 0 -0.0239 2.31039 -1.0874 -0.10563 0.22731 -2.47859
ARG_184 -6.87596 0.42532 6.18857 -0.9411 0.22039 0.5955 2.94959 -3.13346 -0 -0 -2.00369 0.23646 0 0 0 0 0 -0.02424 0.01636 2.67174 0 -0.08319 0 -1.2888 -0.04023 0.32382 -0.76292
ALA_185 -4.12972 0.21486 4.14501 -0.02168 0 0 2.28875 -2.36139 -0 -0 -2.37184 -0.35767 0 0 0 0 0 0.03029 0 0 0 -0.31438 0 1.8394 -0.33731 0.28054 -1.09515
VAL_186 -4.96571 0.38188 4.03824 -0.31417 0.22702 0.07248 2.69378 -2.48723 -0 -0 -2.24005 -0.13927 0 0 0 0 0 -0.05667 0.0043 0.05029 0 -0.33233 0 1.9342 -0.26605 0.26889 -1.1304
LEU_187 -8.68753 0.79863 3.36103 -0.70092 0.4791 0.18748 2.51395 -2.68925 -0 -0 -2.13671 0.29404 0 0 0 0 0 0.4719 0.03484 2.79875 0 -0.31689 0 0.18072 -0.19367 0.5224 -3.08214
LEU_188 -6.0542 0.49632 5.15967 -0.46748 0.19776 0.10663 2.64636 -2.66206 -0 -0 -2.42655 0.17946 0 0 0 0 0 0.15772 0.1078 0.35215 0 -0.28127 0 0.18072 -0.31473 0.59155 -2.03013
GLY_189 -3.60124 0.16889 4.35808 -5e-05 0 0 2.29798 -2.25982 -0 -0 -2.45395 -0.42291 0 0 0 0 0 0.08484 0 0 0 0.52106 0 0.83697 0.08504 0.37129 -0.0138
VAL_190 -6.85534 0.76215 3.89639 -0.3106 0.25509 0.07149 3.00568 -2.84994 -0 -0 -2.15235 -0.08218 0 0 0 0 0 -0.03906 0.03946 0.02867 0 -0.29377 0 1.9342 0.2615 0.38628 -1.94234
TRP_191 -8.08961 0.54584 4.14104 -1.24559 0.0504 0.65807 2.65728 -2.83543 -0 -0 -2.31228 -0.34043 0 0 0 0 0 -0.01081 0.0164 0 1.97854 -0.31943 0 1.6906 0.05596 0.35009 -3.00938
LEU_192 -4.93861 0.23335 4.93461 -0.49312 0.26106 0.1189 2.35352 -2.53598 -0 -0 -2.0767 0.24525 0 0 0 0 0 0.11231 0.03166 0.36755 0 -0.27238 0 0.18072 -0.12047 0.33943 -1.2589
ALA_193 -4.32444 0.16768 3.90137 -0.02109 0 0 2.58282 -2.45755 -0 -0 -2.05864 -0.36809 0 0 0 0 0 0.00211 0 0 0 -0.19978 0 1.8394 -0.31935 0.30004 -0.95551
VAL_194 -9.66205 1.76199 3.69902 -0.34161 0.4058 0.07737 3.5027 -3.3812 -0 -0 -2.76359 -0.24965 0 0 0 0 0 0.03412 0.05318 0.1196 0 -0.27688 0 1.9342 -0.25332 0.75407 -4.58626
LEU_195 -7.30642 0.68643 4.3818 -0.68481 0.23044 0.25318 2.84379 -2.96257 -0 -0 -2.19384 0.09856 0 0 0 0 0 0.0116 0.00844 0.98302 0 -0.25331 0 0.18072 -0.20827 0.91735 -3.0139
ALA_196 -3.92455 0.26753 3.84429 -0.02186 0 0 2.10654 -2.2068 -0 -0 -1.31629 -0.37597 0 0 0 0 0 0.08959 0 0 0 -0.37742 0 1.8394 -0.39237 0.42735 -0.04055
PHE_197 -7.63411 0.58883 3.3412 -0.50884 0.12824 0.22369 2.51464 -2.54022 -0 -0 -1.60975 -0.13542 0 0 0 0 0 -0.035 0.06023 0 3.18426 -0.12655 0 1.0402 -0.23406 0.58642 -1.15623
ALA_198 -6.79541 1.06076 2.59566 -0.02427 0 0 2.24305 -2.58893 -0 -0 -1.40321 -0.37292 0 0 0 0 0 0.19298 0 0 0 -0.30078 0 1.8394 -0.34805 0.67221 -3.22951
LEU_199 -7.58126 0.79504 3.77694 -0.50095 0.19684 0.1366 2.49681 -2.59808 -0 -0 -2.37657 0.19204 0 0 0 0 0 -0.0193 0.28106 0.31554 0 -0.29425 0 0.18072 -0.55916 0.66023 -4.89775
LEU_200 -6.88588 1.51114 4.30527 -0.47075 0.26579 0.11008 3.00899 -2.58427 -0 -0 -3.14424 0.25815 0 0 0 0 0 0.73881 0.03938 0.37422 0 -0.26394 0 0.18072 0.8948 1.93726 0.27553
PRO_201 -5.07519 1.50529 2.91792 -0.0812 0 0.04946 1.13915 -1.42909 -0 -0 -0.41078 0.55066 0 0 0 0 0 -0.11698 0.18686 0.40188 0 -0.67858 0 -2.4119 1.08193 2.20871 -0.16185
VAL_202 -6.06727 0.72937 2.34207 -0.32027 0.23415 0.07737 1.87993 -2.06808 -0 -0 -0.96646 -0.64871 0 0 0 0 0 0.04401 0.01138 0.17011 0 0.24998 0 1.9342 0.4417 1.01271 -0.9438
LEU_203 -4.57357 0.29342 3.21865 -0.50064 0.19267 0.17785 1.8821 -1.82271 -0 -0 0.22404 -0.01082 0 0 0 0 0 5.00639 0.06975 0.21852 0 0.76756 0 0.18072 1.72547 13.9071 20.9565
GLY_204 -3.28225 0.14342 3.05067 -5e-05 0 0 1.51633 -1.62549 -0 -0 -2.07744 -0.40495 0 0 0 0 0 -0.11163 0 0 0 0.53081 0 0.83697 1.44424 13.9679 13.9886
VAL_205 -6.47231 0.81738 3.85525 -0.25567 0.15571 0.04982 2.28931 -2.58529 -0 -0 -1.04503 -0.16857 0 0 -0.26419 0 0 -0.07632 0.03942 0.39546 0 -0.76497 0 1.9342 -0.02863 0.73008 -1.39435
GLY_206 -3.74139 0.24245 3.54909 -0.00052 0 0 1.77764 -1.91657 -0.01329 -0.15966 -2.234 -0.19479 0 0 0 0 0 -0.0766 0 0 0 -0.96341 0 0.83697 0.11542 0.37628 -2.4024
GLN_207 -5.12818 0.55342 2.78728 -0.25574 0.04147 0.22138 0.91432 -1.66805 -0.00305 -0.02654 -0.74044 -0.70038 0 0 -0.5576 0 0 0.11097 0.04949 0 3.06285 -0.10363 0 -0.18838 0.23491 0.40665 -0.98923
TYR_208 -5.12756 0.2755 4.12291 -0.85684 0.05118 0.16942 2.45454 -2.25657 -0.01364 -0.10343 -2.42974 -0.42217 0 0 0 0 0 0.00252 0.07627 0 2.46248 -0.03441 0.0015 1.2797 -0.0409 0.51705 0.12778
THR_209 -3.20495 0.33326 1.27085 -0.1457 0.06136 0.10175 0.48806 -1.13153 -0.01364 -0.10343 -0.51687 -1.30014 0 0 0 0 0 -0.04213 0.05171 2.05039 0 -0.01836 2.34976 -1.0874 0.03808 0.4006 -0.41833
VAL_210 -5.30776 0.69235 2.26268 -0.26179 0.17201 0.05261 1.9503 -1.76062 -0.01573 -0.06123 -1.90795 -0.26225 0 0 0 0 0 -0.07553 0.06325 0.32776 0 -0.73486 0 1.9342 -0.1596 0.33232 -2.75983
GLN_211 -3.93911 0.2395 1.94076 -0.36461 0.06346 0.20687 0.67034 -1.19262 -0 -0 -1.50772 -0.12552 0 0 0 -0.76309 0 0.08624 0.12305 0 3.57224 0.25118 0 -0.18838 -0.1967 0.3613 -0.76278
TRP_212 -8.36635 1.42063 4.08817 -0.94877 0.08293 0.66712 2.41858 -2.61814 -0.02678 -0.13839 -0.94469 -0.13694 0 0 0 0 0 0.29048 0.02286 0 2.48094 -0.23026 0 1.6906 3.75248 1.50531 5.00978
PRO_213 -1.13544 0.37712 0.69542 -0.06653 0 0.04144 0.23781 -0.29378 -0 -0 0.3084 0.56535 0 0 0 0 0 -0.14154 0.03823 0.18324 0 -0.98155 0 -2.4119 4.2341 1.65568 3.30605
GLY_214 -1.68591 0.31919 1.3354 -9e-05 0 0 0.40837 -0.83066 -0.00818 -0.09768 -0.07178 -0.29497 0 0 0 0 0 -0.09903 0 0 0 0.50377 0 0.83697 1.5193 0.6175 2.45221
THR_215 -5.2552 0.52626 4.02388 -0.10144 0.02874 0.0808 2.20923 -2.21672 -0.00818 -0.09768 -1.58734 -0.48429 0 0 0 0 0 0.00144 0.01855 0.25505 0 -0.1736 2.31973 -1.0874 0.88796 0.39014 -0.2701
TRP_216 -5.63778 0.43859 3.04176 -0.94026 0.17788 0.719 1.33655 -1.90082 -0 -0 -2.60128 -0.2235 0 0 -0.67527 -0.76309 0 0.03039 0.01126 0 2.33646 -0.07948 0 1.6906 -0.06929 0.33182 -2.77645
CYS_217 -6.49076 0.95775 3.16662 -0.04258 0 0.01362 1.98516 -1.77031 -0.00177 -0.01759 -1.86569 -0.69039 0 0 0 0 0 2e-05 0.00519 0.50905 0 0.02911 0 3.6196 0.1782 0.50874 0.09397
PHE_218 -7.87295 1.20733 2.90788 -0.58065 0.16525 0.30459 1.01965 -2.17505 -0 -0 -0.31266 -0.22088 0 0 0 0 0 0.23534 0.17707 0 2.46264 -0.39519 0 1.0402 0.55235 0.76081 -0.72428
ILE_219 -6.26052 0.29253 4.16337 -0.61594 0.41008 0.11312 2.6596 -2.33167 -0 -0 -2.84107 0.60789 0 0 0 0 0 -0.08564 0.03523 0.93843 0 -0.46931 0 0.73287 0.18918 0.64904 -1.81281
SER_220 -2.9245 0.21571 1.72983 -0.03467 0.00093 0.06172 0.70597 -1.14101 -0.0365 -0.28664 -0.47696 -0.75436 0 0 0 0 0 -0.07283 0.04309 0.43902 0 0.24759 0.61106 -0.77834 -0.25449 0.39862 -2.30674
THR_221 -4.53293 0.19389 3.79695 -0.22844 0.2059 0.09682 2.2427 -2.29896 -0 -0 -1.48658 -1.31396 0 0 0 0 0 0.18985 0.01213 0.82619 0 -0.0162 2.29518 -1.0874 0.01734 0.23967 -0.84786
GLY_222 -1.91953 0.14906 1.5622 -0.00018 0 0 1.00745 -0.94138 -0 -0 -1.15825 -0.25689 0 0 0 0 0 -0.07256 0 0 0 0.60527 0 0.83697 0.05787 0.31094 0.18097
ARG_223 -6.08944 0.39527 5.88159 -0.63203 0.122 0.39849 1.51316 -2.67581 -0.00697 -0.07671 -1.33712 -0.00524 0 0 -0.26419 0 0 0.00305 0.25386 2.33785 0 0.08173 0 -1.2888 0.35411 0.46313 -0.57207
GLY_224 -0.96469 0.18737 1.54219 -4e-05 0 0 0.70699 -0.72684 -0 -0 -0.46712 -0.44986 0 0 0 0 0 0.1121 0 0 0 0.24487 0 0.83697 0.87501 0.38457 2.28153
GLY_225 -1.27335 0.14548 1.53851 -0.00048 0 0 0.03075 -0.76089 -0 -0 0.07715 -0.34914 0 0 0 0 0 -0.08148 0 0 0 1.11471 0 0.83697 1.4538 0.2544 2.98644
ASN_226 -3.97928 0.28576 4.38977 -0.26477 0.08155 0.45128 1.98038 -1.89169 -0.00697 -0.07671 -1.21187 -0.92191 0 0 -1.32489 -0.59335 0 -0.07366 0.05165 0 1.97536 -0.7939 0 -0.93687 1.48484 0.25199 -1.1233
GLY_227 -0.99574 0.02095 1.46016 -5e-05 0 0 0.32316 -0.6828 -0.01485 -0.12414 -0.05946 -0.40075 0 0 0 0 0 -0.09166 0 0 0 0.22536 0 0.83697 0.62761 0.17955 1.3043
THR_228 -3.89072 0.53915 3.84046 -0.17458 0.09195 0.06569 2.11782 -1.93391 -0 -0 -2.39914 0.16295 0 0 -0.77115 -0.59335 0 0.01216 0.19797 0.05709 0 0.05644 2.28894 -1.0874 -0.02263 0.38278 -1.05949
SER_229 -2.33657 0.34014 1.57388 -0.02707 0.00015 0.02339 0.51164 -0.98022 -0.01485 -0.12414 0.50588 0.01702 0 0 0 0 0 0.03395 0.00441 0.4588 0 0.10224 0.60022 -0.77834 -0.06351 0.79361 0.64063
SER_230 -5.48645 0.60011 4.83603 -0.03243 0.03553 0.03199 2.35801 -2.52581 -0 -1e-05 -1.86748 -0.01379 0 0 0 0 0 0.01733 0.00012 0.22227 0 0.37959 0.60006 -0.77834 0.57572 0.97629 -0.07127
SER_231 -5.00698 0.63842 5.30781 -0.02835 9e-05 0.04463 2.66865 -2.56156 -0.01132 -0.14846 -2.14081 -1.00667 0 0 -0.55374 0 0 -0.07509 0.00116 0.18835 0 -0.08498 0.66028 -0.77834 0.31366 0.74344 -1.82982
HIS_232 -3.95887 0.31253 4.07299 -0.71062 0.01019 0.77959 0.52924 -2.03988 -0.01132 -0.14846 -0.1176 -2.11837 0 0 0 0 0 0.10066 0.23525 0 1.77265 -0.05538 0 -0.45461 -0.48746 0.30757 -1.98188
ASN_233 -5.56443 0.45494 5.65722 -0.16546 0.01328 0.24806 2.79109 -2.82228 -0 -0 -2.80666 -0.24301 0 0 0 0 0 0.01339 0.01293 0 1.85928 0.20456 0 -0.93687 0.16068 0.35236 -0.77089
TRP_234 -11.3086 1.60522 5.66105 -0.75226 0.25609 0.39794 3.07294 -3.97176 -0.0135 -0.087 -1.49931 -0.37256 0 0 0 0 0 -0.03786 0.0045 0 3.06791 -0.03541 0 1.6906 0.28482 0.67373 -1.36348
GLY_235 -2.14497 0.20131 2.58346 -4e-05 0 0 1.12298 -1.32485 -0 -1e-05 -0.84072 -0.42731 0 0 0 0 0 -0.18552 0 0 0 0.34152 0 0.83697 0.17432 0.50279 0.83994
ASN_236 -5.1717 0.60727 3.94055 -0.1776 0.01223 0.26948 2.34063 -2.40083 -0 -0 -2.17609 -0.33638 0 0 0 0 0 -0.00409 0.00134 0 1.91038 0.01628 0 -0.93687 0.5261 0.37592 -1.20338
LEU_237 -7.21253 1.05883 5.29976 -0.64269 0.35132 0.25759 2.8903 -3.06621 -0 -0 -2.61539 -0.11537 0 0 0 0 0 -0.03489 0.03237 1.69728 0 -0.23732 0 0.18072 0.21474 0.64119 -1.30029
PHE_238 -8.81831 1.17961 1.39221 -0.57643 0.38357 0.30586 1.50898 -2.09822 -0 -0 -0.54578 -0.4194 0 0 0 0 0 3.58427 0.04527 0 3.3321 0.25021 0 1.0402 0.0112 15.2115 15.7869
PHE_239 -7.66615 1.06499 3.76263 -0.71273 0.18063 0.41699 1.76063 -2.56369 -0.0135 -0.087 -0.99808 -0.05685 0 0 0 0 0 -0.02139 0.29422 0 2.46074 -0.0145 0 1.0402 0.52545 15.4287 14.8013
ALA_240 -4.31681 0.40642 3.11359 -0.0225 0 0 2.08194 -2.12463 -0 -0 -1.55263 -0.32487 0 0 0 0 0 -0.03182 0 0 0 -0.07259 0 1.8394 0.37623 0.81319 0.18493
SER_241 -5.22369 0.38843 4.77387 -0.02407 0 0.02269 2.76716 -2.63306 -0 -0 -2.48463 -0.19115 0 0 0 0 0 0.12053 0.01644 0.50508 0 0.21086 0.6271 -0.77834 -0.03505 0.51791 -1.4199
ALA_242 -4.96713 0.33564 4.10885 -0.02089 0 0 2.22593 -2.62455 -0.0066 -0.02906 -1.18175 -0.38723 0 0 0 0 0 0.14572 0 0 0 -0.30499 0 1.8394 -0.20081 0.45423 -0.61324
PHE_243 -9.23603 0.90913 4.97903 -0.78681 0.47445 0.33394 3.14302 -3.23015 -0.01177 -0.08512 -2.76563 -0.41941 0 0 0 0 0 0.01188 0.01643 0 4.39103 -0.34048 0 1.0402 -0.22471 0.42348 -1.37751
ALA_244 -4.61769 0.39313 4.18856 -0.02167 0 0 2.35786 -2.47958 -0 -0 -1.46533 -0.34418 0 0 0 0 0 -0.05551 0 0 0 -0.28758 0 1.8394 -0.24261 0.4428 -0.29239
PHE_245 -6.7517 0.58876 3.27607 -0.52995 0.13163 0.23211 2.01067 -2.35848 -0.0009 -0.00359 -1.56129 -0.2411 0 0 0 0 0 -0.03933 0.14862 0 3.15563 -0.09689 0 1.0402 -0.34496 0.69152 -0.65297
LEU_246 -8.7148 1.92881 3.21051 -0.74572 0.44384 0.23375 2.48688 -2.80942 -0.0167 -0.06301 -2.0074 0.37866 0 0 0 0 0 0.33206 0.16801 0.54306 0 -0.11506 0 0.18072 0.57209 1.59584 -2.39787
GLY_247 -4.06506 0.42743 3.72183 -5e-05 0 0 2.03871 -2.07295 -0.0066 -0.02906 -0.95027 -0.40852 0 0 0 0 0 0.04467 0 0 0 0.54382 0 0.83697 1.10823 1.26786 2.45701
LEU_248 -5.45086 0.39549 4.30318 -0.46551 0.21878 0.10021 2.35122 -2.40585 -0 -0 -2.81461 0.18788 0 0 0 0 0 -0.00801 0.1308 0.58887 0 -0.17516 0 0.18072 0.54933 0.56862 -1.7449
LEU_249 -5.25953 0.42609 5.12738 -0.69536 0.20391 0.26379 2.52183 -2.6472 -0.0191 -0.15818 -2.25147 0.14675 0 0 0 0 0 0.01254 0.01312 0.76949 0 -0.19412 0 0.18072 0.15405 0.70549 -0.6998
ALA_250 -5.47888 0.2972 3.93227 -0.02201 0 0 2.54028 -2.56975 -0 -0 -3.42639 -0.35432 0 0 0 0 0 -0.05714 0 0 0 -0.29094 0 1.8394 -0.22428 0.49205 -3.3225
LEU_251 -6.9222 0.50064 4.50353 -0.48408 0.23343 0.11702 2.53355 -2.80749 -0.0158 -0.05943 -2.18624 0.20774 0 0 0 0 0 0.12052 0.05116 0.34234 0 -0.28013 0 0.18072 -0.35387 0.43935 -3.87925
THR_252 -4.50821 0.16272 5.49901 -0.20699 0.15566 0.07657 2.80331 -2.57887 -0 -0 -3.85279 -0.19162 0 0 0 0 0 0.00208 0.00502 0.07744 0 -0.01636 2.31346 -1.0874 -0.04082 0.36826 -1.01953
VAL_253 -6.31168 0.45967 4.51505 -0.31635 0.22868 0.07311 2.67078 -2.66001 -0 -0 -3.0172 -0.17175 0 0 0 0 0 -0.06098 0.01806 0.05722 0 -0.33669 0 1.9342 0.01388 0.26433 -2.63969
THR_254 -7.52371 0.84089 5.71095 -0.19812 0.119 0.06906 3.03701 -3.2141 -0.01503 -0.15971 -2.80213 -0.00265 0 0 0 0 0 0.02369 0.09601 0.05664 0 -0.01855 2.24253 -1.0874 0.05838 0.37634 -2.39089
PHE_255 -6.85143 0.45097 4.68739 -0.9018 0.04961 0.31455 2.58754 -2.79775 -0 -0 -2.2963 0.01804 0 0 0 0 0 -0.00496 0.0091 0 1.79149 -0.41375 0 1.0402 0.09403 0.27534 -1.94772
SER_256 -4.35554 0.17734 5.04143 -0.02857 0 0.06573 2.49361 -2.51319 -0 -0 -2.64606 -0.56128 0 0 0 0 0 0.03124 6e-05 0.81735 0 0.324 0.60079 -0.77834 0.047 0.12993 -1.1545
CYS_257 -7.67587 0.75511 5.45585 -0.04628 0 0.0156 3.13851 -3.08133 -0.00691 -0.04084 -4.32001 0.01322 0 0 0 0 0 -0.02564 0.00069 0.30709 0 0.25924 0 3.6196 0.23535 0.44062 -0.95599
ASN_258 -8.25845 0.80983 7.35778 -0.18392 0.01238 0.26613 3.42006 -3.7388 -0.01116 -0.11885 -2.45998 -0.39084 0 0 0 0 0 -0.03073 0.01476 0 1.50859 0.53119 0 -0.93687 0.31479 0.75566 -1.1384
LEU_259 -5.9171 0.42361 4.51802 -0.5159 0.21343 0.1137 2.53819 -2.59705 -0 -0 -2.21795 0.04567 0 0 0 0 0 0.05011 0.02437 3.3585 0 -0.22965 0 0.18072 0.06488 0.501 0.55455
ALA_260 -4.35174 0.09267 4.22337 -0.02259 0 0 2.55207 -2.43038 -0 -0 -2.48472 -0.36493 0 0 0 0 0 -0.05442 0 0 0 -0.24918 0 1.8394 -0.30506 0.22384 -1.33166
THR_261 -7.70478 0.91773 5.67523 -0.19788 0.10892 0.06869 3.48887 -3.29041 -0.01364 -0.16052 -3.87805 -0.04311 0 0 0 0 0 0.01472 0.07211 0.05737 0 -0.02388 2.25548 -1.0874 -0.1029 0.31612 -3.52733
ILE_262 -6.41768 0.5108 4.72198 -0.50552 0.33182 0.10832 2.65831 -2.673 -0.00691 -0.04084 -2.19399 -0.19166 0 0 0 0 0 -0.02743 0.03179 0.56604 0 -0.43719 0 0.73287 0.14204 0.81604 -1.8742
LYS_263 -4.3304 0.20448 5.01222 -0.30023 0.02729 0.13197 2.16546 -2.37509 -0.00731 -0.04592 -1.69014 -0.02293 0 0 0 0 0 0.09324 0.01974 1.71306 0 -0.00013 0 -1.5107 -0.20196 0.71526 -0.40211
ALA_264 -5.17505 0.46728 4.03774 -0.02181 0 0 2.63215 -2.59815 -0 -1e-05 -2.65107 -0.36175 0 0 0 0 0 0.06511 0 0 0 -0.26461 0 1.8394 -0.44 0.31733 -2.15344
LEU_265 -8.68056 1.32958 4.53216 -0.50784 0.16688 0.11541 3.18004 -3.22481 -0 -0 -2.31784 0.25583 0 0 0 0 0 -0.03541 0.02211 0.44051 0 -0.25525 0 0.18072 -0.36238 0.93551 -4.22533
VAL_266 -4.38964 0.43457 3.63485 -0.31915 0.23165 0.07396 1.94098 -2.15136 -0 -0 -1.6557 -0.23442 0 0 0 0 0 0.02528 0.00058 0.12549 0 -0.195 0 1.9342 -0.21135 1.00898 0.2539
SER_267 -3.24036 0.33387 3.89301 -0.02362 0 0.02257 1.82268 -1.9189 -0.02773 -0.19171 -1.90801 -0.06153 0 0 0 0 0 0.14429 0.00655 0.39701 0 0.33762 0.60089 -0.77834 0.13202 0.54639 0.08671
ARG_268 -5.63634 0.36991 6.55981 -1.01797 0.49536 0.70206 3.08113 -2.81517 -0.0291 -0.18301 -3.7175 -0.10565 0 0 0 -1.50288 0 0.01435 0.13409 3.45723 0 -0.10811 0 -1.2888 0.2141 0.92623 -0.45024
GLY_269 -2.95684 0.29427 3.97374 -0.00021 0 0 2.32236 -1.85519 -0.02086 -0.14758 -2.3273 -0.15352 0 0 0 0 0 -0.07697 0 0 0 -1.30105 0 0.83697 0.39101 0.76946 -0.25171
SER_270 -5.26482 0.59121 4.07784 -0.03161 0.02265 0.02998 1.82777 -1.99684 -0 -0 -1.69398 -0.23801 0 0 -0.4126 0 0 -0.00484 0.01619 0.28427 0 0.2993 0.60018 -0.77834 0.98379 0.58995 -1.09793
ASN_271 -6.95465 0.62629 6.22026 -0.14409 0.0052 0.19691 3.26384 -3.35285 -0.02595 -0.13871 -3.48241 -0.44839 0 0 0 0 0 0.0533 0.0011 0 1.89712 -0.47861 0 -0.93687 1.36587 0.868 -1.46465
ILE_272 -8.31265 1.1894 2.30636 -0.76318 0.59354 0.31721 1.92624 -2.35765 -0 -0 -0.8418 0.38383 0 0 0 0 0 -0.05995 0.01844 1.013 0 0.02179 0 0.73287 0.67409 1.27626 -1.8822
PHE_273 -7.92551 0.86419 4.94496 -0.92023 0.06016 0.31577 2.78329 -2.82966 -0 -0 -3.21085 -0.00072 0 0 0 0 0 0.05407 0.00018 0 1.74056 -0.4953 0 1.0402 -0.04389 1.01629 -2.60648
GLU_274 -7.56503 0.41929 8.36757 -0.48006 0.07823 0.92579 3.78094 -3.70012 -0.05095 -0.31357 -3.7472 -0.50158 0 0 0 -1.47058 0 -0.05388 0.16716 0 3.39496 -0.30472 0 -2.7348 -0.21351 0.55271 -3.44935
MET_275 -10.6776 0.85307 5.67717 -0.32649 0.08276 0.02702 2.68503 -3.26017 -0 -0 -1.4779 -0.06526 0 0 0 0 0 0.08481 0.50057 1.09111 0 0.04138 0 0.60916 -0.27304 0.69122 -3.7371
LEU_276 -10.0893 1.6265 4.01931 -0.50402 0.39013 0.13376 2.95549 -3.04866 -0.00068 -0.0067 -2.52333 0.17534 0 0 0 0 0 0.07484 0.33099 0.38506 0 -0.26723 0 0.18072 -0.07305 0.87222 -5.36859
ARG_277 -6.74264 0.32247 6.869 -1.06593 0.20316 0.73425 3.46687 -3.21074 -0 -0 -4.26986 0.07479 0 0 0 -1.47058 0 -0.03268 0.12275 2.47678 0 -0.08855 0 -1.2888 -0.23387 0.80777 -3.32578
ILE_278 -6.27597 0.37748 4.67953 -0.49593 0.34168 0.10062 1.64211 -2.58226 -0 -0 -1.09053 0.09845 0 0 0 0 0 -0.06747 0.04351 0.50898 0 -0.46495 0 0.73287 -0.12665 0.41925 -2.15929
ASP_279 -6.32416 0.25523 8.63773 -0.10715 0.00779 0.33096 3.54284 -3.48997 -0.02525 -0.17413 -4.7319 -0.24808 0 0 -0.98338 -1.15454 0 -0.04389 0.05217 0 2.36449 -0.2057 0 -2.3716 -0.112 0.44081 -4.33974
GLU_280 -5.50015 0.29917 5.04494 -0.42779 0.05181 0.85595 1.88914 -2.27515 -0.01672 -0.17316 -2.70121 -0.33268 0 0 0 0 0 -0.03897 0.01721 0 3.10977 -0.19432 0 -2.7348 -0.1727 0.32587 -2.97378
GLY_281 -2.62069 0.1771 3.34312 -0.0004 0 0 2.00441 -1.61991 -0.00017 -0.00048 -1.01209 -0.1689 0 0 0 0 0 0.01784 0 0 0 -1.50617 0 0.83697 -0.02424 0.28497 -0.28866
LEU_282 -5.1987 0.48756 1.61575 -0.59609 0.27023 0.19455 0.54133 -1.33892 -0 -0 -0.34915 -0.07711 0 0 -0.43574 0 0 0.05093 0.07442 1.14581 0 -0.16637 0 0.18072 0.18711 0.50309 -2.91059
ARG_283 -5.52599 0.54565 4.70267 -0.92323 0.23546 0.68092 2.9149 -2.33919 -0 -0 -1.85605 -0.0331 0 0 -0.43574 0 0 0.03247 0.01612 1.77568 0 -0.09848 0 -1.2888 0.14566 0.56796 -0.88309
LEU_284 -6.71623 0.89278 2.26846 -0.53337 0.3543 0.15278 1.93178 -2.07176 -0 -0 -1.51926 0.13378 0 0 0 0 0 -0.03265 0.01098 0.09361 0 -0.1545 0 0.18072 -0.34731 0.39568 -4.96021
LYS_285 -4.51125 0.40426 3.23385 -0.32896 0.03287 0.13145 1.53405 -1.71518 -0 -0 -0.73544 0.04147 0 0 0 0 0 0.0387 0.02745 2.28831 0 0.03467 0 -1.5107 -0.38453 0.30647 -1.11251
ILE_286 -8.44431 1.4836 0.36505 -0.48959 0.48381 0.09686 1.19096 -1.6372 -0 -0 -1.2298 0.54288 0 0 0 0 0 -0.06509 0.06801 0.57198 0 -0.1691 0 0.73287 -0.36415 0.40759 -6.45561
TYR_287 -7.42431 0.8979 5.13896 -1.15033 0.20437 0.62975 2.87121 -2.88269 -0.01962 -0.14631 -1.93602 -0.29702 0 0 0 0 0 -0.00031 0.13051 0 1.96829 -0.50241 0.14694 1.2797 -0.36902 0.47178 -0.98865
LYS_288 -4.51301 0.4261 2.70093 -0.31152 0.03186 0.15 0.56625 -1.43141 -0 -0 -0.67536 -0.05043 0 0 0 0 0 -0.04376 0.02319 2.32881 0 0.0805 0 -1.5107 -0.15307 0.29059 -2.09103
ASP_289 -5.60318 0.2174 8.44937 -0.23555 0.13492 0.8172 3.75256 -3.62655 -0.00094 -0.00252 -5.8037 -0.90294 0 0 -0.94371 0 0 -0.07199 0.24598 0 1.83277 -0.68661 0 -2.3716 0.00402 0.32802 -4.46704
THR_290 -2.37744 0.13985 2.49211 -0.20827 0.19163 0.07923 0.42813 -1.18149 -0 -0 0.48989 -0.76172 0 0 0 0 0 -0.01295 0.0016 0.165 0 0.21784 2.32019 -1.0874 0.26185 0.5532 1.71126
GLU_291 -3.9285 0.22706 4.20426 -0.42988 0.07394 0.92207 1.57918 -1.89558 -0.03259 -0.11515 -1.9821 -0.40143 0 0 -0.37176 -0.86431 0 -0.04465 0.09774 0 2.73968 0.07235 0 -2.7348 0.014 0.39859 -2.47186
GLY_292 -2.81822 0.14776 2.87973 -5e-05 0 0 0.97975 -1.47079 -0 -0 -1.19179 -0.3893 0 0 0 0 0 -0.16139 0 0 0 -1.40511 0 0.83697 -0.54481 0.24535 -2.89189
TYR_293 -8.56771 0.63182 5.61463 -0.58674 0.27154 0.30882 2.88334 -2.97679 -0.05926 -0.35898 -2.84738 -0.10424 0 0 -0.57195 0 0 0.07843 0.20946 0 3.52989 -0.29091 0.00138 1.2797 -0.44634 0.39652 -1.60475
TYR_294 -10.3043 0.80439 4.4439 -0.60767 0.03314 0.2844 3.51872 -3.24725 -0 -0 -4.00562 -0.14235 0 0 0 0 0 -0.06316 0.01614 0 2.54246 0.02916 0.01583 1.2797 -0.1822 0.4919 -5.09284
THR_295 -7.60842 0.98742 5.53342 -0.10118 0.05184 0.06879 3.16888 -3.12955 -0.01651 -0.14959 -3.09771 -0.47165 0 0 0 0 0 -0.01264 0.01817 0.09924 0 -0.56924 2.29151 -1.0874 -0.35501 0.46851 -3.91113
ILE_296 -10.0262 1.57211 2.57161 -0.53306 0.39921 0.09777 2.29349 -2.74231 -0 -0 -2.06751 -0.1038 0 0 0 0 0 -0.04939 0.00918 0.49176 0 0.42645 0 0.73287 0.1487 0.58458 -6.19455
GLY_297 -4.22711 0.37631 3.19758 -0.00035 0 0 2.31477 -1.94739 -0 -0 -2.14739 -0.24392 0 0 0 0 0 -0.08018 0 0 0 -1.48416 0 0.83697 0.51931 0.5926 -2.29295
ILE_298 -7.61841 0.76694 1.84228 -0.51713 0.67025 0.14181 1.46457 -1.79265 -0 -0 -0.81477 -0.44936 0 0 0 0 0 0.35587 0.04131 0.42923 0 0.55428 0 0.73287 0.55044 0.52753 -3.11495
GLY_299 -2.97969 0.16516 2.88102 -5e-05 0 0 0.9374 -1.49077 -0.01379 -0.11447 -0.95934 -0.3802 0 0 0 0 0 -0.18056 0 0 0 -1.41968 0 0.83697 -0.086 0.56805 -2.23593
HIS_D_300 -8.10543 1.29476 7.15006 -0.6111 0.01174 0.46659 3.81366 -3.66111 -0.00121 -0.00332 -4.40993 -0.40807 0 0 0 -0.81308 0 -0.09553 0.19947 0 1.99096 -0.05042 0 -0.45461 -0.60543 0.48337 -3.80865
LEU_301 -6.1131 0.46254 2.69881 -0.58202 0.23117 0.17617 0.59776 -1.93284 -0 -0 0.3582 0.02238 0 0 0 0 0 -0.0357 0.13273 1.2934 0 -0.37196 0 0.18072 -0.16845 0.48616 -2.56402
LEU_302 -9.2311 1.2088 1.82692 -0.52234 0.43438 0.11129 1.19807 -2.19098 -0.02489 -0.15842 -0.63654 0.22747 0 0 0 0 0 0.05527 0.16441 0.6751 0 -0.21782 0 0.18072 0.23198 0.81397 -5.85371
THR_303 -6.44986 0.37495 3.90302 -0.22295 0.19793 0.09419 3.15519 -2.49718 -0.00632 -0.043 -1.70063 -1.29282 0 0 -0.94576 0 0 -0.00145 0.02752 0.20117 0 0.11981 2.28614 -1.0874 0.41096 0.73619 -2.74029
LYS_304 -4.39293 0.27853 1.54888 -0.32642 0.05102 0.18168 0.47367 -0.90253 -0.02356 -0.20212 0.13154 -0.2304 0 0 0 0 0 -0.02945 0.0442 1.766 0 -0.10803 0 -1.5107 -0.08128 0.29641 -3.03549
SER_305 -3.07517 0.47955 3.28054 -0.02708 0 0.02218 1.99877 -1.54058 -0.0134 -0.10788 -1.29156 -0.19835 0 0 -0.94576 0 0 -0.03491 0.00389 0.46451 0 -0.07064 0.60024 -0.77834 -0.54258 0.7609 -1.0157
PRO_306 -1.3184 0.2589 0.63964 -0.17419 0.05944 0.12148 0.15711 -0.28592 -0 -0 0.43308 0.07153 0 0 0 0 0 0.01098 0.00191 0.18794 0 -0.8931 0 -2.4119 -0.04201 0.77394 -2.40957
SER_307 -4.35751 0.4356 3.99444 -0.03196 0.00012 0.06087 2.68418 -2.22823 -0 -0 -2.08259 -0.84234 0 0 -0.74115 0 0 -0.05126 0.1197 0.07819 0 -0.27285 0.67839 -0.77834 0.62285 0.24382 -2.46806
LEU_308 -5.78342 0.49622 3.04318 -0.70859 0.30621 0.30185 1.71643 -2.08595 -0 -0 -0.86364 0.05825 0 0 0 0 0 -0.01231 0.01441 1.0579 0 -0.26366 0 0.18072 0.22896 0.29447 -2.01897
ASN_309 -3.6503 0.18339 4.09694 -0.18176 0.04447 0.27324 1.57401 -1.98329 -0.0281 -0.15076 -1.03515 -0.32873 0 0 0 0 0 0.12251 0.00187 0 1.41737 0.28181 0 -0.93687 -0.08415 0.25071 -0.13278
ALA_310 -4.47535 0.36805 3.95461 -0.02119 0 0 2.33226 -2.31836 -0 -0 -1.12812 -0.37102 0 0 -0.74115 0 0 0.03806 0 0 0 -0.16111 0 1.8394 -0.14274 0.21857 -0.60808
ALA_311 -7.33373 0.75568 2.97817 -0.02115 0 0 2.75574 -2.82658 -0 -0 -1.77207 -0.3544 0 0 0 0 0 0.00107 0 0 0 -0.20513 0 1.8394 -0.31834 0.25754 -4.24379
LYS_312 -7.79085 0.53336 7.41776 -0.28897 0.0189 0.11935 2.90315 -3.46619 -0.0281 -0.15076 -2.49655 -0.02678 0 0 0 0 0 0.01376 0.03741 1.73891 0 0.00991 0 -1.5107 -0.37809 0.28575 -3.05874
SER_313 -4.23322 0.20135 5.58188 -0.0267 0 0.06232 2.30162 -2.52157 -0 -0 -2.28769 -0.592 0 0 0 0 0 -0.00863 0.00346 0.71674 0 0.33427 0.6 -0.77834 -0.11005 0.22807 -0.52848
GLU_314 -6.3082 0.26206 7.35182 -0.44633 0.06559 0.8814 3.27485 -3.22132 -0.01736 -0.11209 -4.04113 -0.46077 0 0 0 -0.68178 0 0.08232 0.00857 0 3.31777 -0.33101 0 -2.7348 -0.22267 0.2307 -3.10238
LEU_315 -10.3675 1.65027 3.58982 -0.72383 0.3128 0.28608 3.12682 -3.32406 -0.00955 -0.07271 -2.24457 0.15894 0 0 0 0 0 -0.0103 0.07606 0.85109 0 -0.22662 0 0.18072 -0.36575 0.40511 -6.70718
ASP_316 -6.70599 0.25552 9.77256 -0.10653 0.00727 0.31951 4.42748 -4.31273 -0 -0 -6.63293 -0.46602 0 0 -0.56931 -0.40073 0 0.14586 0.00869 0 1.70713 0.1449 0 -2.3716 -0.14187 0.44423 -4.47455
LYS_317 -4.21041 0.32107 6.07505 -0.44963 0.12572 0.23437 2.37064 -2.58185 -0 -0 -3.03643 0.10502 0 0 0 -0.68178 0 0.01215 0.02497 2.6399 0 0.02123 0 -1.5107 -0.24641 0.41645 -0.37064
ALA_318 -4.09977 0.18685 2.29292 -0.02264 0 0 2.11595 -1.8879 -0 -0 -1.5867 -0.35034 0 0 -0.89023 0 0 -0.05764 0 0 0 -0.33368 0 1.8394 -0.46904 0.38642 -2.8764
ILE_319 -6.88462 0.68766 2.34552 -0.68182 0.61166 0.16052 1.76895 -1.94005 -0 -0 -1.00425 0.15544 0 0 0 0 0 0.00079 0.02575 0.71837 0 -0.48342 0 0.73287 -0.29386 0.54937 -3.53114
GLY_320 -1.46016 0.05354 1.86493 -6e-05 0 0 0.87644 -0.93193 -0.0079 -0.04999 -1.27834 -0.38507 0 0 0 0 0 -0.17308 0 0 0 -1.51957 0 0.83697 -0.28457 0.51892 -1.93986
ARG_321 -6.15803 0.55641 6.82546 -0.88797 0.15946 0.56313 3.17214 -3.20433 -0.07685 -0.50568 -2.49271 0.34541 0 0 -0.65364 -1.7825 0 0.08954 0.16807 3.04893 0 -0.19296 0 -1.2888 -0.4214 0.58139 -2.15492
ASN_322 -3.7177 0.19027 4.12893 -0.2705 0.10106 0.45028 1.01861 -1.93024 -0 -0 -0.7747 -0.84686 0 0 -0.49047 0 0 0.02706 0.03697 0 1.83029 -0.50275 0 -0.93687 -0.14834 0.78941 -1.04553
THR_323 -7.66115 0.84838 6.56713 -0.13576 0.05072 0.07057 3.5728 -3.43376 -0.02455 -0.26593 -4.25051 -0.24389 0 0 -1.23851 -0.40073 0 0.08045 0.00657 0.19414 0 -0.35426 4.08415 -1.0874 -0.17114 0.83823 -2.95445
ASN_324 -3.18468 0.19472 3.60238 -0.18808 0.02593 0.31097 1.43644 -1.70172 -0 -0 -0.55283 -0.99873 0 0 -0.49047 0 0 -0.05655 0.00081 0 1.88463 -0.98723 0 -0.93687 -0.46183 0.6262 -1.47692
GLY_325 -4.33854 0.68304 3.31005 -5e-05 0 0 1.67371 -1.89413 -0 -0 -1.92805 -0.36588 0 0 -0.66921 0 0 -0.18473 0 0 0 -1.45264 0 0.83697 -0.88369 0.39141 -4.82174
VAL_326 -5.00739 0.47888 3.43054 -0.26592 0.16468 0.05575 2.27243 -2.14778 -0.02771 -0.20731 -2.11275 -0.27003 0 0 -0.65364 0 0 -0.03649 0.00031 0.30239 0 -0.76353 0 1.9342 -0.76077 0.49572 -3.11842
ILE_327 -9.3158 1.1288 1.58704 -0.54662 0.38908 0.12457 2.19052 -2.24414 -0 -0 -1.74964 0.10034 0 0 0 0 0 -0.03124 0.02821 0.52223 0 -0.28156 0 0.73287 -0.14141 0.50558 -7.00115
THR_328 -5.28023 0.32258 5.75442 -0.11478 0.11 0.0765 3.13004 -2.70375 -0.03719 -0.15724 -2.59676 -0.76384 0 0 -1.57179 0 0 -0.02652 0.11657 0.04648 0 -0.52004 2.40053 -1.0874 -0.04799 0.39849 -2.55191
LYS_329 -3.78052 0.29003 2.77722 -0.31171 0.0324 0.14569 1.37729 -1.64902 -0 -0 -0.32688 -0.05732 0 0 0 0 0 -0.0174 0.00624 1.7443 0 -0.04939 0 -1.5107 -0.37868 0.24467 -1.46378
ASP_330 -3.73878 0.20617 4.71558 -0.10765 0.00555 0.3243 1.80222 -2.09562 -0.01761 -0.1108 -1.55908 -0.33947 0 0 0 0 0 0.11705 0.01213 0 1.73399 0.22518 0 -2.3716 -0.39182 0.23621 -1.35405
GLU_331 -8.58753 0.57716 9.39045 -0.21215 0.03632 0.307 4.72255 -4.1761 -0.01425 -0.14753 -5.08455 -0.55206 0 0 -1.57179 -1.7825 0 0.07028 0.12308 0 3.18166 -0.27692 0 -2.7348 -0.39508 0.3479 -6.77884
ALA_332 -6.31227 0.48629 3.74012 -0.02131 0 0 2.59395 -2.81132 -0 -0 -2.35336 -0.37298 0 0 0 0 0 0.23078 0 0 0 -0.24087 0 1.8394 -0.45927 0.35877 -3.32206
GLU_333 -6.16144 0.42444 7.71644 -0.36425 0.10264 0.4225 4.02197 -3.46591 -0.01601 -0.0829 -4.699 -0.59069 0 0 0 -1.50288 0 0.05594 0.07711 0 4.21842 -0.20469 0 -2.7348 -0.38924 0.4139 -2.75842
LYS_334 -5.35524 0.33292 5.96379 -0.29853 0.02473 0.12995 2.74478 -2.77295 -0 -0 -2.0911 -0.02179 0 0 0 0 0 0.03152 0.00569 1.71097 0 -0.00716 0 -1.5107 -0.42402 0.39802 -1.13913
LEU_335 -9.52157 1.07776 4.65115 -0.4939 0.22289 0.11111 2.44485 -3.29995 -0.01403 -0.13176 -1.78521 0.23193 0 0 0 0 0 0.13458 0.01509 0.33084 0 -0.28353 0 0.18072 -0.3797 0.34115 -6.16759
PHE_336 -10.3405 1.50303 4.55907 -1.03524 0.08792 0.36458 3.48249 -3.25322 -0.01247 -0.07546 -2.99205 -0.01678 0 0 0 0 0 -0.0084 0.0288 0 1.81309 -0.45917 0 1.0402 -0.14089 0.54323 -4.91174
ASN_337 -5.7743 0.5278 6.11014 -0.17369 0.0255 0.25153 2.80894 -3.09416 -0.01768 -0.09347 -2.71627 -0.33328 0 0 0 0 0 -0.03904 0.01413 0 1.43641 0.42844 0 -0.93687 0.09421 0.57442 -0.90724
GLN_338 -5.42301 0.27737 5.81845 -0.2346 0.02089 0.15626 2.86967 -2.90787 -0.04017 -0.37879 -3.33463 -0.40935 0 0 -0.89023 0 0 -0.043 0.00953 0 2.78841 -0.0324 0 -0.18838 -0.00959 0.62292 -1.32853
ASP_339 -5.89586 0.45644 7.37987 -0.12212 0.00617 0.38122 3.88686 -3.49123 -0 -0 -5.51589 -0.52687 0 0 0 -0.81308 0 0.00466 0.01221 0 2.24248 -0.28749 0 -2.3716 -0.23372 0.72987 -4.15808
VAL_340 -7.33566 0.66913 3.41025 -0.35237 0.13962 0.08213 2.77124 -2.62939 -0 -0 -2.47181 -0.02052 0 0 0 0 0 0.05021 0.04931 0.86345 0 -0.00668 0 1.9342 -0.22685 0.68609 -2.38764
ASP_341 -5.01345 0.45975 6.66369 -0.16955 0.00022 0.55811 2.6025 -3.07566 -0.02288 -0.18319 -3.75278 -0.27189 0 0 0 -0.27201 0 0.19224 0.0114 0 3.10721 0.30729 0 -2.3716 0.00912 0.66979 -0.55167
ALA_342 -4.64647 0.19685 4.95143 -0.02288 0 0 2.32611 -2.74939 -0.00167 -0.01058 -1.97669 -0.36547 0 0 0 0 0 -0.01323 0 0 0 -0.32422 0 1.8394 -0.22701 0.47008 -0.55374
THR_343 -7.72505 0.95081 5.65808 -0.20534 0.13535 0.07292 3.65193 -3.30818 -0 -0 -3.48704 -0.11477 0 0 0 0 0 0.08098 0.00686 0.06456 0 -0.0086 2.35215 -1.0874 -0.25628 0.29758 -2.92143
VAL_344 -6.74979 0.54517 4.27673 -0.3221 0.26581 0.07436 2.91061 -2.74815 -0 -0 -2.24057 -0.26155 0 0 0 0 0 0.06338 0.00322 0.10143 0 -0.22724 0 1.9342 -0.02833 0.4497 -1.95312
ARG_345 -6.74647 0.50161 7.96974 -0.82115 0.19773 0.55897 3.10973 -3.76232 -0.0178 -0.14645 -4.0288 0.32455 0 0 0 -0.27201 0 0.12031 0.06273 1.44243 0 -0.12064 0 -1.2888 -0.31627 0.51157 -2.72133
GLY_346 -4.78962 0.29227 5.31381 -5e-05 0 0 2.08791 -2.61493 -0 -0 -1.66037 -0.43544 0 0 0 0 0 0.0834 0 0 0 0.48581 0 0.83697 0.22506 0.35288 0.17771
ILE_347 -10.2308 1.23157 3.88471 -0.50749 0.45309 0.09922 2.63315 -3.10204 -0 -0 -1.72636 0.16302 0 0 0 0 0 0.04674 0.06131 0.4622 0 -0.46803 0 0.73287 0.53903 0.46283 -5.26503
LEU_348 -6.01325 0.46315 3.79072 -0.49739 0.27022 0.12121 2.05052 -2.10096 -0 -0 -1.02204 0.26591 0 0 0 0 0 -0.04214 0.02666 0.2755 0 -0.29257 0 0.18072 -0.11043 0.53031 -2.10387
ARG_349 -4.10649 0.24143 5.20611 -0.60132 0.07673 0.38774 2.08927 -2.20269 -0 -0 -3.82794 0.41293 0 0 0 -1.23913 0 -0.0679 0.14957 2.20193 0 -0.03708 0 -1.2888 -0.47303 0.47046 -2.60819
ASN_350 -7.34152 0.50827 7.67106 -0.29142 0.08213 0.47361 4.4395 -3.62221 -0 -0 -4.08657 -0.77094 0 0 -0.95611 0 0 -0.07533 0.08778 0 2.06552 -0.21258 0 -0.93687 -0.29953 0.4952 -2.77002
ALA_351 -1.86075 0.07445 1.98833 -0.02563 0.00111 0 0.62983 -0.94772 -0 -0 0.05251 -0.40436 0 0 0 0 0 -0.13164 0 0 0 -0.2029 0 1.8394 -0.2426 0.37966 1.14969
LYS_352 -4.20346 0.46682 2.99533 -0.31996 0.03894 0.17405 1.3439 -1.57521 -0.02843 -0.08519 -0.89069 -0.20172 0 0 -0.95611 0 0 -0.02171 0.05215 1.76677 0 -0.11577 0 -1.5107 -0.42491 0.37308 -3.12282
LEU_353 -10.3528 1.14804 2.88462 -0.4931 0.316 0.11675 3.25479 -2.77002 -0.00373 -0.03642 -3.25026 0.17357 0 0 0 0 0 -0.02605 0.02491 0.56041 0 -0.1857 0 0.18072 0.05243 0.44946 -7.95636
LYS_354 -7.0428 1.048 8.00211 -0.48488 0.09832 0.36193 3.89277 -3.38365 -0 -0 -4.99755 0.09211 0 0 0 -0.83739 0 -0.03124 0.01781 2.31154 0 0.0084 0 -1.5107 5.93852 1.49374 4.97702
PRO_355 -4.87526 0.83671 3.58127 -0.07877 3e-05 0.04744 1.02032 -1.55983 -0 -0 -0.94022 0.60662 0 0 -0.54028 0 0 -0.18754 0.01143 0.4277 0 -0.56833 0 -2.4119 5.51944 1.49112 2.37994
VAL_356 -8.32231 1.04794 3.58157 -0.28676 0.1903 0.05906 2.97225 -2.83677 -0 -0 -1.55978 -0.13255 0 0 0 0 0 -0.01205 0.06844 0.13515 0 -0.47267 0 1.9342 -0.07036 0.61199 -3.09234
TYR_357 -9.60682 1.12714 3.66936 -0.73386 0.01787 0.24979 2.86559 -2.6241 -0.01023 -0.13628 -1.50057 -0.30988 0 0 0 0 0 -0.02033 0.03822 0 1.95098 -0.25948 0.00292 1.2797 0.1051 0.73555 -3.15933
ASP_358 -3.68799 0.18288 5.80095 -0.11272 0.01188 0.35012 2.49008 -2.4022 -0.00373 -0.03642 -3.9487 -0.4159 0 0 0 -0.83739 0 -0.12851 0.04408 0 1.78364 -0.00889 0 -2.3716 -0.12364 0.62673 -2.78733
SER_359 -3.00581 0.21074 3.57482 -0.02884 0.01525 0.028 1.74418 -1.59982 -0.00134 -0.02847 -1.98722 -0.02832 0 0 0 0 0 0.06295 0.0051 0.54088 0 -0.16527 0.64015 -0.77834 -0.36359 0.40624 -0.75871
LEU_360 -8.15191 0.90468 3.47009 -0.46229 0.15609 0.08978 1.91049 -2.34777 -0 -0 -1.23802 0.19291 0 0 -0.62455 0 0 0.03348 0.08601 0.51171 0 -0.37331 0 0.18072 -0.38292 0.53083 -5.51397
ASP_361 -3.78224 0.45897 5.47154 -0.10882 0.00649 0.31892 2.36849 -2.45322 -0.00874 -0.0555 -3.33223 -1.16955 0 0 -0.79714 0 0 0.14187 0.00463 0 2.28639 -0.36449 0 -2.3716 -0.30459 0.68294 -3.00787
ALA_362 -4.44401 0.23388 3.70168 -0.02306 0 0 1.93999 -2.29136 -0 -0 -2.78952 -0.35749 0 0 -0.79714 0 0 -0.07363 0 0 0 -0.39594 0 1.8394 -0.43821 0.49329 -3.40211
VAL_363 -6.79272 0.76168 3.21812 -0.31162 0.20393 0.06818 1.94934 -2.65203 -0.00488 -0.08785 -0.7193 -0.12976 0 0 0 0 0 0.03742 0.00705 0.07039 0 -0.40739 0 1.9342 -0.25187 0.36667 -2.74042
ARG_364 -9.78132 0.66356 6.87023 -0.54359 0.09092 0.29638 3.14626 -3.73437 -0 -0 -2.08522 0.16414 0 0 -0.77448 0 0 0.09786 0.47684 1.92511 0 -0.15871 0 -1.2888 -0.18433 0.52945 -4.29006
ARG_365 -10.2796 1.04764 9.31902 -0.71689 0.05382 0.44697 3.6933 -4.5688 -0.01023 -0.13628 -4.11057 0.24948 0 0 -0.62455 0 0 0.03575 0.15662 1.44167 0 -0.05311 0 -1.2888 -0.38108 0.91948 -4.80615
ALA_366 -6.99953 0.71754 4.26227 -0.02232 0 0 3.04692 -3.04641 -0.00874 -0.0555 -2.56921 -0.37114 0 0 0 0 0 0.06038 0 0 0 -0.31941 0 1.8394 -0.40226 0.73261 -3.13541
ALA_367 -7.47484 0.84218 3.0386 -0.01934 0 0 2.75782 -2.89202 -0 -0 -2.04052 -0.3558 0 0 0 0 0 0.03571 0 0 0 -0.21591 0 1.8394 -0.42279 0.46741 -4.44011
LEU_368 -9.11328 0.65172 3.27835 -0.66607 0.21838 0.25752 2.72958 -2.86467 -0 -0 -2.15565 0.06324 0 0 0 0 0 0.01164 0.04188 1.02883 0 -0.27115 0 0.18072 -0.29302 0.52787 -6.37412
ILE_369 -9.68374 1.1937 3.91058 -0.50088 0.38241 0.10018 3.04507 -3.0999 -0 -1e-05 -2.72331 -0.03512 0 0 0 0 0 -0.01848 0.09436 0.5701 0 -0.42234 0 0.73287 -0.1172 0.45553 -6.11619
ASN_370 -9.06647 0.78875 7.66071 -0.3151 0.02182 0.60238 4.03798 -4.03661 -0.00229 -0.05499 -3.81576 0.01133 0 0 0 -1.15627 0 -0.002 0.0013 0 3.8565 0.59605 0 -0.93687 0.28296 0.49083 -1.03576
MET_371 -10.2716 0.96442 4.32674 -0.36186 0.15485 0.01808 2.71574 -2.95718 -0.0077 -0.09339 -2.83121 0.03645 0 0 0 0 0 -0.03332 0.11812 1.07255 0 0.04021 0 0.60916 0.33953 0.74044 -5.41999
VAL_372 -8.74027 1.46087 3.57905 -0.31223 0.1672 0.07049 2.66864 -3.11912 -0 -0 -2.10464 -0.18638 0 0 0 0 0 -0.0473 0.01774 0.14959 0 -0.28775 0 1.9342 -0.02872 0.73501 -4.04362
PHE_373 -8.70071 0.85506 3.64556 -0.74043 0.0735 0.24846 2.05156 -2.59503 -0 -0 -1.60801 -0.11697 0 0 0 0 0 -0.01964 0.26977 0 2.34775 -0.46286 0 1.0402 -0.01842 0.58959 -3.14061
GLN_374 -5.96115 0.31789 6.0248 -0.27549 0.04082 0.21712 2.48522 -2.75335 -0.01724 -0.18224 -2.58264 -0.46017 0 0 0 -0.87589 0 0.01181 0.05667 0 3.02309 0.09913 0 -0.18838 0.14123 0.92805 0.04927
MET_375 -5.57622 0.4076 3.32053 -0.61181 0.14958 0.20128 1.40318 -1.70306 -0 -0 -1.47901 -0.05985 0 0 0 0 0 0.00929 0.20536 1.02898 0 0.16192 0 0.60916 0.16346 0.97192 -0.79768
GLY_376 -3.4548 0.2418 4.21463 -0.00028 0 0 2.48468 -2.18034 -0.00965 -0.07613 -3.33672 -0.164 0 0 0 0 0 -0.06151 0 0 0 -1.50297 0 0.83697 0.18826 0.57263 -2.24744
GLU_377 -6.13508 0.53287 5.62612 -0.31334 0.089 0.43135 2.83505 -2.78489 -0 -0 -3.09419 -0.38388 0 0 0 -1.23913 0 -0.09491 0.06106 0 4.60019 -0.33776 0 -2.7348 -0.25209 0.43974 -2.75468
THR_378 -2.71975 0.32236 2.48691 -0.12193 0.05583 0.06496 0.25142 -1.39057 -0 -0 0.24288 -1.24824 0 0 0 0 0 0.03508 0.00453 0.11142 0 -0.20952 2.27629 -1.0874 -0.61972 0.31801 -1.22745
GLY_379 -3.52175 0.22295 3.44878 -7e-05 0 0 1.83871 -1.96662 -0 -0 -1.41067 -0.38414 0 0 0 0 0 -0.01129 0 0 0 0.77121 0 0.83697 0.61002 0.21516 0.64926
VAL_380 -8.68179 1.88028 2.16488 -0.32937 0.35871 0.07534 2.46213 -2.62405 -0 -0 -1.73179 -0.27378 0 0 0 0 0 -0.07113 0.1204 0.26088 0 -0.2186 0 1.9342 0.76664 0.5527 -3.35434
ALA_381 -5.20227 0.66634 2.53357 -0.02587 0.00074 0 1.75755 -2.15136 -0.03808 -0.16132 -0.78492 -0.4115 0 0 0 0 0 -0.14355 0 0 0 -0.18762 0 1.8394 -0.23996 0.66566 -1.88319
GLY_382 -2.17314 0.45324 2.85294 -5e-05 0 0 1.35072 -1.42695 -0 -0 -2.26319 -0.39311 0 0 0 0 0 -0.09888 0 0 0 0.41602 0 0.83697 -0.15025 0.40117 -0.19453
PHE_383 -8.49526 1.12074 3.45008 -0.53639 0.15133 0.26759 3.04198 -2.60123 -0.0071 -0.05811 -2.2835 -0.12592 0 0 0 0 0 0.16525 0.04514 0 3.12737 0.01261 0 1.0402 0.1393 0.79189 -0.75404
THR_384 -4.21186 0.33825 4.19653 -0.20857 0.18192 0.07595 1.81464 -2.10491 -0 -0 -2.24615 -0.05526 0 0 0 0 0 0.07415 0.00929 0.05962 0 0.02656 2.3045 -1.0874 0.28225 0.82256 0.27206
ASN_385 -4.27266 0.25961 4.23471 -0.18562 0.05204 0.27956 1.57246 -2.0612 -0 -0 -1.21433 -0.28143 0 0 0 0 0 -0.00894 0.01786 0 1.51167 0.28496 0 -0.93687 0.22182 0.29985 -0.22652
SER_386 -6.55082 0.43969 5.90109 -0.02395 0 0.02138 2.76654 -2.87737 -0 -0 -1.23537 -0.40451 0 0 0 0 0 -0.02974 0.03189 0.48932 0 0.31547 0.60978 -0.77834 0.13689 0.2083 -0.97976
LEU_387 -8.90336 0.71021 3.85579 -0.47222 0.19327 0.1112 2.87612 -3.0919 -0 -0 -2.26175 0.23238 0 0 0 0 0 0.10124 0.08543 0.4064 0 -0.26423 0 0.18072 -0.08636 0.3468 -5.98025
ARG_388 -5.70761 0.25729 5.50884 -0.4375 0.04535 0.21313 2.46221 -2.69268 -0.02258 -0.23757 -2.28184 0.34403 0 0 0 0 0 0.01393 0.06374 2.08862 0 -0.06782 0 -1.2888 -0.31333 0.34558 -1.707
MET_389 -9.15342 0.6581 7.36574 -0.71912 0.25492 0.32192 3.13678 -3.35266 -0 -0 -2.73589 -0.14067 0 0 0 0 0 0.14435 0.02934 2.52608 0 -0.03131 0 0.60916 -0.24735 0.45055 -0.88348
LEU_390 -8.10171 0.89636 2.72445 -0.49024 0.25724 0.11135 2.08838 -2.56838 -0 -0 -1.72548 0.24503 0 0 0 0 0 -0.0418 0.01417 0.41527 0 -0.26257 0 0.18072 -0.18863 0.59273 -5.85309
GLN_391 -6.56625 0.39169 5.97774 -0.4623 0.24388 0.29808 2.87313 -2.8363 -0.00892 -0.12832 -2.40329 -0.66688 0 0 -0.54028 -0.73664 0 -0.02912 0.04476 0 3.6691 -0.08495 0 -0.18838 -0.23018 0.60775 -0.77567
GLN_392 -4.47508 0.29718 4.4538 -0.66378 0.09371 0.72625 1.70105 -1.97349 -0.0079 -0.07961 -1.59964 -0.51858 0 0 0 -0.73664 0 -0.06964 0.00967 0 2.23382 -0.16054 0 -0.18838 -0.33237 0.58802 -0.70212
LYS_393 -3.72891 0.47857 3.77012 -0.33671 0.06309 0.21281 1.82085 -1.80877 -0 -0 -1.88469 -0.38778 0 0 0 0 0 -0.04194 0.00137 1.49957 0 -0.02855 0 -1.5107 -0.28941 0.451 -1.72006
ARG_394 -7.65145 0.57194 8.19117 -0.96806 0.24969 0.5748 3.40958 -3.3657 -0 -0 -4.16539 0.02142 0 0 0 -0.84341 0 0.15549 0.23481 1.83811 0 0.01838 0 -1.2888 0.2731 0.89431 -1.85001
TRP_395 -7.4854 0.64709 6.17265 -1.11479 0.08881 0.77201 2.41169 -3.32332 -0 -0 -1.87163 -0.74406 0 0 0 0 0 -0.02102 0.14936 0 3.16666 -0.07037 0 1.6906 0.1134 1.15211 1.7338
ASP_396 -4.78253 0.38794 5.84958 -0.10601 0.0013 0.31874 1.99816 -2.759 -0.0014 -0.02329 -2.31425 -0.58101 0 0 0 0 0 0.12355 0.00584 0 2.39444 -0.1568 0 -2.3716 -0.30764 0.60876 -1.71522
GLU_397 -7.04379 0.30303 8.58547 -0.4389 0.24436 1.39823 3.06945 -3.57953 -0.02245 -0.12764 -3.60163 -3.05553 0 0 0 -0.84341 0 0.01109 0.00221 0 4.19144 -0.25589 0 -2.7348 -0.33395 0.23953 -3.9927
ALA_398 -6.84131 0.47174 4.63865 -0.02209 0 0 2.91227 -3.09978 -0.02245 -0.12764 -1.99842 -0.36467 0 0 0 0 0 -0.00055 0 0 0 -0.1556 0 1.8394 -0.37906 0.27713 -2.87238
ALA_399 -5.6713 0.52333 3.63685 -0.0209 0 0 2.66831 -2.6288 -0 -0 -1.73071 -0.35349 0 0 0 0 0 0.03324 0 0 0 -0.23459 0 1.8394 -0.32711 0.27563 -1.99015
VAL_400 -4.96775 0.36172 4.65022 -0.31453 0.22821 0.07202 2.2141 -2.56081 -0 -0 -1.20203 -0.13835 0 0 0 0 0 -0.06685 0.00895 0.06984 0 -0.3104 0 1.9342 -0.24892 0.24153 -0.02886
ASN_401 -6.59305 0.28013 6.62041 -0.17998 0.02587 0.26002 2.62326 -3.2189 -0 -0 -2.16345 -0.2845 0 0 0 0 0 -0.00356 0.0499 0 1.44917 0.50778 0 -0.93687 0.03553 0.26063 -1.26762
LEU_402 -9.37752 1.17954 3.93978 -0.4653 0.14525 0.10292 2.9878 -2.85057 -0.03602 -0.2273 -2.78512 0.22793 0 0 0 0 0 -0.01202 0.17144 0.32907 0 -0.27877 0 0.18072 -0.07825 0.4775 -6.36892
ALA_403 -4.65721 0.36447 2.51679 -0.02673 0.00247 0 1.8203 -2.04561 -0.00422 -0.04879 -1.05169 -0.42188 0 0 0 0 0 -0.09828 0 0 0 -0.12231 0 1.8394 -0.37193 0.65168 -1.65354
LYS_404 -3.15415 0.28775 3.55022 -0.32233 0.04957 0.18293 1.15948 -1.63618 -0 -0 -1.30741 -0.24992 0 0 0 0 0 -0.0352 0.01533 1.78933 0 -0.05619 0 -1.5107 -0.40963 0.41083 -1.23626
SER_405 -5.12141 0.30201 6.16212 -0.04027 0 0.07249 3.44374 -2.79797 -0.02104 -0.18584 -3.30044 -0.09924 0 0 -0.82685 0 0 0.01105 2e-05 0.1848 0 -0.4171 1.7218 -0.77834 -0.51059 0.39142 -1.80965
ARG_406 -2.49499 0.08226 3.0513 -0.76137 0.10517 0.5012 1.32669 -1.45162 -0 -0 -0.32216 0.32463 0 0 0 0 0 0.02589 0.00656 1.45478 0 -0.13414 0 -1.2888 -0.55816 0.39232 0.25956
TRP_407 -11.1211 1.29953 3.10223 -1.05054 0.05665 0.33864 2.436 -2.7722 -0 -0 -1.52349 -0.44062 0 0 0 -0.48076 0 0.14014 0.77587 0 2.04426 -0.34768 0 1.6906 -0.1876 0.63799 -5.40211
TYR_408 -9.75999 1.24091 4.45685 -1.00498 0.08098 0.4042 2.69 -3.2172 -0.01993 -0.10354 -0.62434 -0.29096 0 0 -0.82685 0 0 -0.00556 0.00255 0 1.78104 -0.37731 0.00067 1.2797 0.0864 0.75405 -3.4533
ASN_409 -4.04994 0.14948 4.16637 -0.19858 0.08182 0.30214 1.19588 -2.08362 -0.00917 -0.11087 -0.8919 -0.33285 0 0 0 0 0 -0.02594 0.01143 0 1.67335 0.05504 0 -0.93687 -0.03594 0.52991 -0.51026
GLN_410 -3.73222 0.29458 3.74888 -0.40104 0.14544 0.28249 1.84469 -1.80088 -0 -0 -2.22288 -0.67963 0 0 0 -0.86431 0 -0.04105 0.18118 0 3.33283 0.05465 0 -0.18838 0.06407 0.50112 0.51953
THR_411 -4.6408 0.45699 4.67484 -0.17261 0.06827 0.14218 2.8115 -2.29782 -0.01004 -0.0811 -2.14059 -1.70995 0 0 0 0 0 0.35062 0.06795 0.35817 0 0.13673 2.41118 -1.0874 0.2405 0.96582 0.54444
PRO_412 -5.82797 0.91661 3.74439 -0.08696 8e-05 0.05406 2.15418 -1.9263 -0 -0 -1.45008 0.70866 0 0 0 0 0 -0.13239 0.0007 0.58709 0 -0.36864 0 -2.4119 -0.11132 1.20582 -2.94397
ASN_413 -3.28608 0.18979 3.73421 -0.18082 0.03359 0.27019 1.20204 -1.73174 -0.01479 -0.11882 -0.33399 -0.30898 0 0 0 0 0 -0.0502 0.00373 0 1.46382 0.22073 0 -0.93687 -0.19055 0.49133 0.45661
ARG_414 -6.98234 0.37983 7.7389 -0.60843 0.0831 0.35898 3.41141 -3.29164 -0.00573 -0.02601 -2.9625 0.11573 0 0 -0.98338 0 0 0.07104 0.15041 1.89489 0 -0.08708 0 -1.2888 0.07373 0.593 -1.36487
ALA_415 -7.10138 1.08814 3.18936 -0.02143 0 0 2.59652 -2.82736 -0.01569 -0.11772 -1.78628 -0.38146 0 0 0 0 0 -0.00191 0 0 0 -0.23648 0 1.8394 -0.18419 0.75934 -3.20115
LYS_416 -5.35043 0.37603 6.045 -0.42487 0.06904 0.23883 2.90205 -2.81615 -0 -0 -3.28142 -0.14047 0 0 0 0 0 0.0116 0.00415 1.97161 0 0.02055 0 -1.5107 -0.34929 0.40992 -1.82455
ARG_417 -7.99856 0.46083 8.10194 -0.52337 0.121 0.27758 3.74911 -3.73038 -0.00876 -0.10513 -4.96419 0.2946 0 0 0 -0.3934 0 0.07593 0.19619 1.90122 0 -0.08556 0 -1.2888 -0.2898 0.44814 -3.76139
VAL_418 -8.92879 0.91405 3.7008 -0.31481 0.27159 0.07148 3.02092 -3.04486 -0 -0 -1.91505 -0.05148 0 0 0 0 0 -0.05793 0.05706 0.04659 0 -0.33137 0 1.9342 -0.18276 0.45678 -4.35358
ILE_419 -9.57423 1.0443 3.9764 -0.52008 0.41929 0.10022 2.92884 -3.18232 -0 -0 -2.59528 0.14921 0 0 0 0 0 0.00339 0.0194 0.4783 0 -0.44296 0 0.73287 0.03456 0.40845 -6.01964
THR_420 -6.20145 0.45452 5.5753 -0.20362 0.12743 0.07503 3.00827 -3.02629 -0.0455 -0.37657 -2.8131 -0.18588 0 0 0 0 0 -0.02191 0.00881 0.11915 0 0.01013 2.2813 -1.0874 0.06129 0.41928 -1.8212
THR_421 -8.2864 0.91597 6.10256 -0.20319 0.13363 0.07262 3.77781 -3.61501 -0.01721 -0.12884 -3.49463 -0.05718 0 0 0 0 0 0.06913 0.00365 0.06416 0 0.02657 2.31313 -1.0874 0.09259 0.31821 -2.99982
PHE_422 -11.0529 1.41609 2.90934 -0.52702 0.07534 0.19867 2.91634 -3.01236 -0 -0 -2.16413 -0.07276 0 0 -0.77448 0 0 -0.02941 0.06516 0 3.15824 -0.08377 0 1.0402 -0.00202 0.47219 -5.4673
ARG_423 -6.51476 0.4604 5.35771 -1.01385 0.18104 0.67498 2.31975 -2.75657 -0.01834 -0.20462 -1.55445 0.04107 0 0 0 0 0 -0.01743 0.18746 2.50997 0 -0.06548 0 -1.2888 -0.24838 0.70127 -1.24903
THR_424 -4.8499 0.24594 4.84726 -0.11891 0.0804 0.06346 2.4331 -2.4746 -0.00292 -0.01935 -1.74731 -1.36088 0 0 -0.61075 -0.44875 0 -0.05493 0.1561 0.34798 0 -0.25214 2.28799 -1.0874 -0.1607 0.72703 -1.9993
GLY_425 -3.28104 0.13711 2.88788 -6e-05 0 0 1.07194 -1.63255 -0.03136 -0.15501 -1.1563 -0.40993 0 0 0 0 0 -0.18248 0 0 0 -1.41807 0 0.83697 -0.51065 0.40722 -3.43634
THR_426 -5.23078 0.48013 5.20225 -0.11483 0.0933 0.08324 2.67761 -2.55684 -0.05079 -0.39923 -1.93496 -0.93941 0 0 -0.87925 -0.84988 0 -0.00228 0.25207 0.10843 0 -0.65269 2.29853 -1.0874 -0.68406 0.28511 -3.90173
TRP_427 -9.66648 1.29156 5.89742 -1.22283 0.14777 0.93752 3.42807 -3.44896 -1e-05 -0.00011 -1.894 -0.90193 0 0 0 0 0 -0.05782 0.35333 0 2.6552 -0.02396 0 1.6906 -0.33363 0.56285 -0.5854
ASP_428 -3.13407 0.20567 5.04335 -0.11402 0.0066 0.34191 1.97735 -2.13156 -0.00131 -0.02242 -3.37651 -0.64138 0 0 -0.2685 -1.01959 0 -0.0347 0.05298 0 2.33967 -0.0137 0 -2.3716 -0.31073 0.85348 -2.61908
ALA_429 -4.46167 0.94352 1.46953 -0.02439 0 0 1.13298 -1.60616 -0.02398 -0.24523 -0.25315 -0.34477 0 0 0 0 0 -6e-05 0 0 0 -0.36501 0 1.8394 -0.49879 0.76043 -1.67734
TYR_430 -9.8472 1.13721 2.97061 -0.90492 0.13899 0.41855 2.06492 -2.41439 -0.00488 -0.08785 -1.34096 -0.43701 0 0 -0.4126 0 0 0.0745 0.28256 0 2.03742 -0.35588 0.14091 1.2797 0.25285 0.80692 -4.20056
GLY_431 -2.7495 0.40811 2.5099 -0.00073 0 0 1.00851 -1.38385 -0.00099 -0.01753 -0.20445 -0.24539 0 0 0 0 0 7.30881 0 0 0 -1.52508 0 0.83697 1.11885 12.0015 19.0651
SER_432 -3.1801 0.87456 4.09498 -0.01974 0 0.0287 2.03459 -1.74471 -0.00649 -0.05254 -1.75186 -0.85228 0 0 -0.06458 0 0 -0.0341 0.00158 0.74358 0 -0.46555 0.60101 -0.77834 1.12286 12.0452 12.5968
TRP_433 -4.23845 0.63798 2.60163 -1.21326 0.05974 0.69781 2.02007 -1.62661 -0.00579 -0.04254 -2.23024 -0.3973 0 0 -0.06458 0 0 -0.15529 0.01013 0 3.25299 -0.01669 0 1.6906 0.45023 0.76374 2.19416
GLY_434 -4.00314 0.80992 4.68034 -4e-05 0 0 2.69043 -2.31928 -0 -0 -2.02969 -0.43421 0 0 0 0 0 -0.20025 0 0 0 0.34833 0 0.83697 0.18986 0.32743 0.89667
ARG_435 -6.43763 0.59788 7.91217 -0.73802 0.15335 0.50593 3.62248 -3.36998 -1e-05 -0.00011 -2.97004 0.16441 0 0 0 -0.61846 0 -0.03553 0.60075 2.88833 0 -0.14212 0 -1.2888 0.13603 0.49985 1.48049
ILE_436 -5.90905 0.55848 4.29489 -0.51583 0.36889 0.10355 2.65515 -2.46901 -0.01033 -0.10854 -1.96593 -0.01797 0 0 0 0 0 -0.04257 0.04565 0.59552 0 -0.49088 0 0.73287 -0.18418 0.51304 -1.84628
THR_437 -6.17405 0.6565 5.09061 -0.11676 0.14333 0.05209 2.59368 -2.9805 -0.01397 -0.14001 -1.36169 -0.75537 0 0 0 0 0 0.17296 0.15461 0.50731 0 0.12634 2.27324 -1.0874 -0.01733 0.47708 -0.39933
THR_438 -6.47899 0.65671 5.38025 -0.19579 0.09327 0.06884 3.13548 -3.03489 -0.00818 -0.09748 -3.32478 -0.09966 0 0 0 0 0 0.02965 0.00959 0.05609 0 -0.0246 2.30832 -1.0874 0.09014 0.45705 -2.06637
GLU_439 -6.58303 0.67572 8.54417 -0.19381 0.02687 0.26191 3.83812 -3.75791 -0.00675 -0.07988 -4.83279 -0.56494 0 0 0 -0.5177 0 -0.04531 0.05204 0 3.03313 -0.20687 0 -2.7348 -0.11692 0.70775 -2.50102
THR_440 -6.83632 0.54433 6.90399 -0.1208 0.03662 0.0495 3.10309 -3.42345 -0.01338 -0.11885 -2.0775 -0.6033 0 0 0 0 0 0.20512 0.06747 0.75342 0 0.16152 2.34807 -1.0874 -0.30876 0.76509 0.34847
ALA_441 -5.46332 0.58629 3.69352 -0.02356 0 0 2.25987 -2.39375 -0.01113 -0.11858 -2.02488 -0.36403 0 0 0 0 0 -0.02851 0 0 0 -0.28832 0 1.8394 -0.32451 0.4532 -2.20831
ILE_442 -5.99232 0.35771 4.60789 -0.50752 0.39072 0.10594 2.95667 -2.657 -0 -0 -2.0494 -0.13667 0 0 0 0 0 -0.06388 0.0204 0.73038 0 -0.43392 0 0.73287 -0.27593 0.45701 -1.75705
GLN_443 -9.17264 1.40924 7.68665 -0.27724 0.06594 0.24879 3.05155 -3.87477 -0.01338 -0.11885 -2.82902 -0.49245 0 0 0 0 0 0.19364 0.28473 0 2.8554 -0.10685 0 -0.18838 -0.14298 0.68713 -0.7335
LEU_444 -7.78429 0.89297 4.81281 -0.92043 0.62061 0.39913 2.98912 -2.98496 -0.00293 -0.02414 -2.17774 0.04285 0 0 0 0 0 0.11482 0.07615 1.88549 0 -0.21006 0 0.18072 -0.13544 0.86066 -1.36466
MET_445 -7.86585 0.58572 5.85815 -0.51153 0.21594 0.09882 3.09364 -3.10175 -0 -0 -2.45962 -0.18385 0 0 0 0 0 0.09243 0.07648 2.25627 0 -0.0014 0 0.60916 -0.0049 0.62002 -0.62228
ALA_446 -5.10242 0.35015 3.91009 -0.02074 0 0 2.48 -2.4914 -0 -0 -2.3188 -0.37057 0 0 0 0 0 0.22853 0 0 0 -0.33009 0 1.8394 -0.23395 0.33306 -1.72675
ILE_447 -8.32465 0.75259 4.98174 -0.49315 0.273 0.10111 3.4021 -3.16748 -0.00011 -0.00041 -2.11276 -0.02373 0 0 0 0 0 -0.01439 0.00571 0.53311 0 -0.43228 0 0.73287 -0.22398 0.45572 -3.55498
MET_448 -9.35317 1.17293 6.28384 -0.79465 0.31567 0.4364 3.27711 -3.1855 -0.00901 -0.07272 -2.07649 -0.1808 0 0 0 0 0 -0.02029 0.02479 2.82015 0 0.02855 0 0.60916 0.09468 0.72377 0.09441
CYS_449 -5.66884 0.33896 4.85326 -0.04783 0 0.01409 2.29015 -2.39876 -0 -0 -2.97544 0.08423 0 0 0 0 0 0.16938 0.07034 0.34337 0 0.26166 0 3.6196 0.30884 0.57538 1.8384
VAL_450 -7.37039 1.02507 4.26343 -0.31335 0.28068 0.07087 3.08327 -2.9095 -0.01056 -0.06204 -2.2478 -0.0838 0 0 0 0 0 0.00067 3e-05 0.08779 0 -0.34984 0 1.9342 0.19336 0.43121 -1.97669
LEU_451 -9.13696 1.02057 4.49108 -0.49736 0.13157 0.10558 3.52112 -3.32644 -0.00967 -0.04097 -2.98496 0.24025 0 0 0 0 0 -0.03492 0.17664 0.50542 0 -0.22577 0 0.18072 -0.12696 0.91744 -5.09363
SER_452 -4.75606 0.43479 4.86996 -0.02524 0 0.05949 2.19462 -2.4585 -0 -0 -2.64239 -0.7117 0 0 0 0 0 -0.00842 0.00052 0.55429 0 0.34129 0.60017 -0.77834 0.25372 0.88109 -1.19071
VAL_453 -4.10837 0.395 2.93716 -0.36129 0.22067 0.08842 1.65621 -1.82342 -0.00901 -0.07272 -0.82024 -0.11805 0 0 0 0 0 -0.07924 0.00337 0.89944 0 0.04633 0 1.9342 0.19313 0.45936 1.44094
CYS_454 -8.58707 0.97684 3.99958 -0.0454 7e-05 0.01869 1.81716 -2.43071 -0.00926 -0.05538 -1.32705 -0.3672 0 0 0 0 0 -0.03661 0.00571 0.30841 0 0.37175 0 3.6196 0.19054 0.63263 -0.91768
TRP_455 -9.62659 0.87394 3.24661 -1.01855 0.03707 0.406 2.7957 -2.77954 -0.01075 -0.06507 -2.32331 -0.36224 0 0 0 0 0 -0.05516 0.18463 0 1.73091 0.04676 0 1.6906 0.46587 0.90685 -3.85628
SER_456 -4.16675 0.69691 4.49915 -0.02597 0 0.06187 2.50325 -2.17144 -0.00967 -0.04097 -2.10866 -0.64757 0 0 0 0 0 -0.0022 0.01575 0.52713 0 0.37922 0.61636 -0.77834 5.8697 1.80831 7.02609
PRO_457 -5.81166 0.73963 3.291 -0.08423 0 0.05232 1.38334 -1.68483 -0 -0 -1.40139 0.70257 0 0 0 0 0 -0.0852 0.00858 0.46264 0 -0.02233 0 -2.4119 5.52439 1.72427 2.38721
LEU_458 -7.82964 1.1266 2.63846 -0.70454 0.33752 0.26686 1.99151 -2.49943 -0 -0 -1.46405 0.1578 0 0 0 0 0 -0.02732 0.00836 0.80607 0 -0.20897 0 0.18072 -0.24163 0.63957 -4.82212
LEU_459 -6.97103 0.54887 3.38981 -0.67991 0.36341 0.17537 2.04787 -2.28712 -0 -0 -1.79064 0.24003 0 0 0 0 0 -0.00516 0.01303 2.82842 0 -0.30366 0 0.18072 -0.16035 0.47868 -1.93165
ILE_460 -6.47283 0.32867 5.05037 -0.50666 0.37471 0.10246 2.43373 -2.66356 -0.0002 -0.00303 -1.84436 0.00712 0 0 0 0 0 -0.06688 0.04716 0.5191 0 -0.48427 0 0.73287 -0.10812 0.43254 -2.12118
MET_461 -9.62658 1.06235 5.83163 -1.02633 0.30182 0.38705 2.49368 -2.85756 -0 -0 -2.1762 -0.56095 0 0 0 0 0 0.05828 0.11893 3.52169 0 -0.04832 0 0.60916 -0.04693 0.43077 -1.52752
MET_462 -7.49552 0.84973 4.80131 -0.70973 0.15002 0.4008 2.35739 -2.53688 -0 -0 -1.68637 -0.06209 0 0 0 0 0 -0.02294 0.26752 1.87078 0 0.0633 0 0.60916 -0.04313 0.48707 -0.69958
LEU_463 -7.4361 0.67089 4.72499 -0.63424 0.41322 0.24802 2.85009 -2.8539 -0.00187 -0.01054 -2.79844 -0.15869 0 0 0 0 0 -0.01294 0.17044 1.1541 0 -0.19016 0 0.18072 0.08331 0.44108 -3.16003
LYS_464 -6.89654 0.41674 5.87447 -0.30561 0.02843 0.13207 2.84756 -2.92335 -0 -0 -2.69293 0.00792 0 0 0 0 0 0.00453 0.07892 1.69003 0 -0.02151 0 -1.5107 -0.16184 0.47132 -2.96048
MET_465 -6.81555 0.65155 3.47978 -0.38149 0.16026 0.10135 1.55607 -2.11496 -0 -0 -1.2251 0.02636 0 0 0 0 0 -0.03225 0.04318 1.77054 0 -0.11453 0 0.60916 -0.32553 0.43433 -2.1768
ILE_466 -6.85078 0.68032 2.93415 -0.65437 0.43982 0.14749 1.90999 -1.98439 -0 -0 -0.84151 0.29976 0 0 0 0 0 -0.03445 0.04599 0.64218 0 -0.47656 0 0.73287 -0.11546 0.54746 -2.57746
PHE_467 -6.90745 1.03786 2.5556 -0.6297 0.07403 0.31334 1.49907 -2.01442 -0 -0 -1.04633 0.01871 0 0 0 0 0 -0.00684 0.15679 0 2.51957 0.01334 0 1.0402 -0.10374 0.7258 -0.75417
ASN_468 -3.87328 0.35631 4.8549 -0.19684 0.03647 0.32737 2.38124 -2.30224 -0.02189 -0.15943 -2.36152 -1.00054 0 0 0 0 0 -0.03255 0.01495 0 2.03712 -1.01294 0 -0.93687 -0.59563 0.59615 -1.88922
GLN_469 -3.73135 0.31739 2.68917 -0.28204 0.05479 0.22389 0.77168 -1.36711 -0 -0 0.11642 -0.43347 0 0 0 0 0 -0.07799 0.01473 0 2.86056 -0.13106 0 -0.18838 -0.73086 0.38001 0.48638
THR_470 -2.43711 0.19072 2.60858 -0.12822 0.09626 0.08015 0.97976 -1.25275 -0 -0 -1.34308 -1.33947 0 0 0 -0.77134 0 -0.03138 0.00021 0.02026 0 -0.43985 2.26146 -1.0874 -0.44996 0.4481 -2.59505
SER_471 -3.05341 0.19523 2.63426 -0.03882 0 0.06838 1.31786 -1.35882 -0.02002 -0.14889 -1.50866 -0.08939 0 0 0 0 0 0.02494 1e-05 0.30299 0 -0.2839 1.77145 -0.77834 -0.48574 0.47286 -0.978
VAL_472 -4.68941 0.53504 3.13505 -0.29407 0.1361 0.05665 2.29401 -1.88509 -0 -0 -1.16438 -0.42057 0 0 -0.86342 0 0 0.00236 0.02816 0.07685 0 -0.38118 0 1.9342 -0.45497 0.30644 -1.64822
GLU_473 -2.46962 0.0969 2.62362 -0.5572 0.22604 1.51174 0.1643 -1.13245 -0 -0 -0.70246 -3.11799 0 0 0 0 0 -0.05264 0.01015 0 3.27188 -0.19515 0 -2.7348 -0.45467 0.35832 -3.15401
HIS_474 -5.2921 0.74636 4.98796 -0.45911 0.01594 0.49008 2.00843 -2.26851 -0.01396 -0.08454 -0.60432 -0.24842 0 0 0 0 0 -0.00911 0 0 1.97538 0.00502 0 -0.45461 -0.39646 0.47687 0.87489
CYS_475 -3.68788 0.45935 3.67031 -0.06926 7e-05 0.04212 1.58168 -1.54233 -0.01136 -0.06778 -2.4892 -0.38927 0 0 0 0 0 -0.11934 0.02129 0.54618 0 0.34632 0 3.6196 -0.20288 0.61287 2.32049
LYS_476 -4.63809 0.60743 4.23374 -0.31339 0.03249 0.14982 1.87169 -1.95319 -0 -0 -1.10678 -0.00101 0 0 0 0 0 -0.06579 0.01237 1.76095 0 -0.05685 0 -1.5107 -0.33848 0.43096 -0.88481
THR_477 -5.76376 0.55599 6.25317 -0.20802 0.18732 0.07935 3.66376 -2.98288 -0 -0 -3.91427 -0.50682 0 0 -0.86342 0 0 -0.02548 0.04056 0.1548 0 0.10272 2.41796 -1.0874 -0.27158 0.33862 -1.82936
HIS_D_478 -6.93167 0.52188 6.03231 -0.38472 0.0144 0.47384 2.51033 -3.04472 -0.00305 -0.01847 -1.10549 -0.37217 0 0 0 0 0 0.04998 2e-05 0 2.15612 -0.04132 0 -0.45461 -0.06562 0.37718 -0.2858
THR_479 -6.06657 0.28036 6.46658 -0.1896 0.08365 0.06651 3.00312 -3.09554 -0.00195 -0.03962 -2.34722 -0.76767 0 0 0 -0.64814 0 0.01025 0.10655 0.07077 0 -0.02404 4.15364 -1.0874 0.0162 0.34314 0.33301
GLU_480 -5.94786 0.40461 8.06108 -0.42952 0.04462 0.84915 3.52561 -3.42653 -0 -0 -4.7887 -0.423 0 0 0 -0.63278 0 -0.03789 0.00549 0 3.26535 -0.31975 0 -2.7348 -0.20229 0.39489 -2.39232
LYS_481 -8.02047 0.67474 9.95314 -0.41953 0.0509 0.22689 4.66821 -4.22069 -0.01186 -0.12166 -4.76099 -0.11462 0 0 -1.1029 0 0 0.03087 0.04896 1.9976 0 -0.00098 0 -1.5107 -0.42337 0.65481 -2.40165
GLN_482 -9.23186 0.82823 9.0277 -0.79104 0.06114 0.80166 3.76075 -4.13846 -0.01892 -0.1801 -3.18786 -0.83541 0 0 -0.64375 -0.64336 0 0.08383 0.22961 0 4.51164 -0.10163 0 -0.18838 -0.2796 0.94883 0.013
LYS_483 -6.76553 0.38027 8.30096 -0.46293 0.15369 0.23507 3.25746 -3.53731 -0.00715 -0.06673 -4.36103 0.09673 0 0 0 -0.63278 0 0.09149 0.00461 2.57521 0 -0.00895 0 -1.5107 -0.34538 0.61178 -1.99124
GLU_484 -6.9772 0.51936 7.51304 -0.22616 0.03001 0.32006 3.4967 -3.37853 -0.01186 -0.12166 -4.05838 -0.6093 0 0 0 -0.77134 0 0.20688 0.10461 0 3.00499 -0.30542 0 -2.7348 -0.51632 0.37064 -4.14465
CYS_485 -6.75957 0.51412 5.85283 -0.0651 6e-05 0.0595 3.29513 -2.86166 -0 -0 -3.37254 -0.303 0 0 0 0 0 0.05444 0.01122 0.88535 0 0.26636 0 3.6196 -0.03193 0.44069 1.60549
ASN_486 -5.85748 0.25263 6.6142 -0.1695 0.00826 0.25196 3.04589 -3.2595 -0.01752 -0.23899 -2.25487 -0.38958 0 0 0 0 0 0.1296 0.01459 0 1.48454 0.38818 0 -0.93687 0.30035 0.4936 -0.14051
PHE_487 -7.44924 1.27733 5.03364 -1.01793 0.14413 0.43765 3.11346 -2.985 -0 -0 -2.42967 0.07248 0 0 0 0 0 0.06289 0.12058 0 1.95239 -0.26203 0 1.0402 -0.00896 0.73643 -0.16164
PHE_488 -10.006 1.55795 4.05173 -0.9098 0.04999 0.29822 3.49796 -3.20318 -0 -0 -2.63047 -0.0356 0 0 0 0 0 0.01521 0.01031 0 1.90627 -0.44933 0 1.0402 -0.0086 0.66917 -4.146
LEU_489 -7.92524 0.61362 4.97355 -0.51832 0.21728 0.12245 2.73705 -3.13108 -0 -0 -2.36394 0.04628 0 0 0 0 0 0.06059 0.03742 3.30313 0 -0.27111 0 0.18072 -0.13243 0.6173 -1.43274
ILE_490 -8.12867 1.37025 5.76467 -0.68285 0.37263 0.22838 3.78714 -3.64012 -0 -0 -2.37412 0.31764 0 0 0 0 0 -0.00303 0.07017 1.24496 0 -0.22509 0 0.73287 -0.24235 1.33062 -0.0769
ALA_491 -6.87591 0.70961 3.57128 -0.02284 0 0 2.88442 -2.98952 -0.00926 -0.05538 -2.6391 -0.37848 0 0 0 0 0 0.07473 0 0 0 -0.27509 0 1.8394 -0.37928 1.10602 -3.4394
VAL_492 -7.09501 0.57194 3.61349 -0.30255 0.16317 0.06926 2.89997 -2.80081 -0 -0 -2.41746 -0.14359 0 0 0 0 0 -0.0679 0.00374 0.04141 0 -0.36424 0 1.9342 -0.2999 0.36463 -3.82965
ARG_493 -10.7205 0.66785 8.67192 -0.7407 0.09764 0.47479 4.11016 -4.2218 -0 -0 -3.00051 0.35396 0 0 -0.40778 0 0 0.13602 0.03708 1.44117 0 -0.11648 0 -1.2888 -0.22747 0.38556 -4.34788
LEU_494 -10.1306 1.31335 6.23339 -0.70689 0.25204 0.25475 3.39286 -3.85392 -0 -0 -2.1727 0.18476 0 0 0 0 0 0.08812 0.20841 0.79259 0 -0.20384 0 0.18072 -0.2235 0.64348 -3.74699
ALA_495 -6.32677 0.62331 3.97141 -0.02276 0 0 2.59018 -2.83556 -0 -0 -2.15766 -0.38747 0 0 0 0 0 0.25421 0 0 0 -0.36009 0 1.8394 -0.29279 0.58301 -2.52159
SER_496 -5.94761 0.78112 6.39624 -0.02803 0 0.06573 3.41396 -3.02841 -0 -0 -2.91305 -0.56762 0 0 0 -0.34041 0 0.1493 0.0029 0.94647 0 0.30845 0.60776 -0.77834 -0.29992 0.4419 -0.78954
LEU_497 -8.75776 0.97157 5.01311 -0.67113 0.15693 0.25911 3.57291 -3.05628 -0 -0 -3.48626 0.02803 0 0 0 0 0 0.11278 0.04304 0.87912 0 -0.15061 0 0.18072 0.01489 0.57743 -4.3124
ASN_498 -8.87915 1.16092 8.49809 -0.41969 0.07303 0.93575 4.11425 -4.09063 -0.01333 -0.0806 -2.76108 -0.33176 0 0 0 -0.3367 0 -0.01549 0.07724 0 3.32434 0.18139 0 -0.93687 0.05739 0.84796 1.40503
GLN_499 -8.4476 1.01895 8.36142 -0.24441 0.03932 0.1891 3.05625 -3.68793 -0.01957 -0.14786 -3.46361 -0.53207 0 0 -0.52528 0 0 0.14866 0.07475 0 2.95233 -0.15878 0 -0.18838 -0.22611 0.76981 -1.03101
ILE_500 -9.04434 1.57207 4.74968 -0.52274 0.51594 0.09533 2.97374 -2.94815 -0 -0 -1.75012 -0.06683 0 0 0 0 0 -0.01631 0.0246 0.62977 0 -0.56608 0 0.73287 -0.19449 0.8829 -2.93217
LEU_501 -7.30135 0.7965 3.70079 -0.50276 0.23403 0.12288 2.44768 -2.38957 -0.01889 -0.08535 -2.00132 0.27796 0 0 0 0 0 -0.03032 0.01564 0.39112 0 -0.26899 0 0.18072 -0.05309 1.41981 -3.0645
ASP_502 -6.5739 1.0082 7.98234 -0.11295 0.0399 0.35706 3.32551 -3.61684 -0.00737 -0.09243 -3.22506 -0.21143 0 0 0 -0.3367 0 0.57248 0.1641 0 1.84684 0.3082 0 -2.3716 5.58837 1.89848 6.5432
PRO_503 -7.65327 1.34619 5.2416 -0.06691 0 0.04384 1.91813 -2.36964 -0 -0 -2.04053 0.66599 0 0 0 0 0 0.05401 0.04923 0.08583 0 0.90878 0 -2.4119 6.41694 1.45566 3.64395
TRP_504 -8.89732 0.85586 4.24101 -1.04861 0.09457 0.32745 2.79095 -3.01893 -0.00574 -0.03235 -2.43909 -0.4834 0 0 0 0 0 0.08399 0.30122 0 1.88856 0.01156 0 1.6906 0.58978 0.58219 -2.46773
VAL_505 -6.91972 0.96923 4.12042 -0.29829 0.13177 0.06502 2.99186 -2.75439 -0.01143 -0.05568 -3.01001 -0.07433 0 0 0 0 0 -0.0611 0.02795 0.02674 0 -0.32293 0 1.9342 -0.08267 0.6089 -2.71447
TYR_506 -10.0819 1.32062 4.81086 -0.83331 0.08908 0.32936 3.10195 -2.9642 -0.01889 -0.08535 -2.47875 -0.30649 0 0 0 -0.63432 0 0.03838 0.33945 0 2.10188 -0.40851 0.03794 1.2797 0.04623 0.48309 -3.8332
LEU_507 -9.76327 1.23313 3.81537 -0.49924 0.16693 0.1132 2.32294 -3.06552 -0 -0 -1.90967 0.2805 0 0 0 0 0 -0.02579 0.03351 0.42829 0 -0.24632 0 0.18072 -0.10588 0.6438 -6.39732
LEU_508 -4.84868 0.2413 3.59596 -0.48291 0.23859 0.1087 1.74283 -2.06782 -0 -0 -1.72365 0.21957 0 0 0 0 0 -0.04132 0.09137 0.3985 0 -0.23886 0 0.18072 -0.09471 0.75862 -1.92177
LEU_509 -6.00268 1.13028 3.64271 -0.70167 0.27415 0.19283 1.8637 -2.11869 -0.00561 -0.03203 -1.42643 0.29949 0 0 0 0 0 -0.06481 0.17892 2.89919 0 -0.31232 0 0.18072 -0.16587 0.71464 0.54653
ARG_510 -7.84278 1.09863 6.2433 -1.43394 0.27831 1.31267 3.15788 -2.88902 -0.01143 -0.05568 -3.01642 -0.28357 0 0 0 -0.63432 0 0.06087 0.85626 4.30679 0 -0.03932 0 -1.2888 -0.4449 0.90928 0.28381
LYS_511 -3.86264 0.27925 6.05007 -0.30366 0.05316 0.15085 2.67172 -2.54379 -0 -0 -4.74073 -0.22388 0 0 0 -0.5177 0 -0.01977 0.11013 0.9651 0 -0.01292 0 -1.5107 1.02239 0.89843 -1.53469
ILE_512 -3.64261 0.54862 3.14564 -0.51047 0.4205 0.10563 1.70589 -1.58409 -2e-05 -0.00035 -0.99714 -0.03802 0 0 0 0 0 -0.05448 0.00297 0.61646 0 -0.37102 0 0.73287 1.24818 0.5982 1.92676
LEU_513 -7.7211 1.03164 2.06791 -0.68446 0.38904 0.1767 1.40829 -1.99228 -0 -0 0.40825 0.25226 0 0 0 0 0 0.0291 0.02879 2.63112 0 -0.28994 0 0.18072 -0.12684 0.50909 -1.70173
GLY_514 -4.23608 0.51077 3.64431 -5e-05 0 0 1.96071 -2.02528 -0.02492 -0.15617 -1.14719 -0.36906 0 0 0 0 0 -0.01148 0 0 0 0.33434 0 0.83697 0.49171 0.46596 0.27455
ARG_515 -3.1681 0.68381 4.09841 -0.78097 0.16802 0.52191 2.0513 -1.76574 -2e-05 -0.00035 -1.67515 0.43126 0 0 0 0 0 -0.01968 0.03321 2.20096 0 -0.17974 0 -1.2888 6.29068 1.4744 9.07542
PRO_516 -5.81575 1.53615 4.21584 -0.0832 3e-05 0.04972 2.24029 -1.95092 -0.0084 -0.06119 -2.9934 0.60887 0 0 0 0 0 -0.21695 0.01149 0.3747 0 -0.721 0 -2.4119 5.72939 1.73587 2.23963
LEU_517 -7.55051 1.31619 2.7363 -0.5393 0.33133 0.11761 3.23386 -2.40556 -0 -0 -2.13265 0.08961 0 0 0 0 0 -0.08934 0.09825 3.1087 0 -0.16582 0 0.18072 0.02666 0.58763 -1.05632
GLU_518 -2.58922 0.29719 3.00693 -0.2259 0.02528 0.32006 1.11996 -1.42301 -0.02492 -0.15617 -0.8627 -0.5893 0 0 0 0 0 -0.0784 0.04196 0 3.2133 -0.24987 0 -2.7348 -0.34044 0.35878 -0.89127
VAL_519 -3.60419 0.33978 3.71752 -0.28918 0.17964 0.06358 1.80745 -1.90661 -0.02255 -0.1455 -0.87394 -0.34872 0 0 0 0 0 -0.02874 0.00654 0.23415 0 -0.5016 0 1.9342 -0.26372 0.24393 0.54203
LEU_520 -6.24759 0.4075 1.86407 -0.62953 0.28125 0.24865 1.59769 -1.78191 -0 -0 -0.11454 -0.149 0 0 0 0 0 -0.03687 0.14295 1.34011 0 -0.18225 0 0.18072 0.05831 0.30573 -2.71473
PHE_521 -4.84449 0.61053 1.12748 -0.60791 0.08527 0.32742 1.03123 -1.30799 -0.0084 -0.06119 -1.25087 -0.02876 0 0 0 0 0 -0.06564 1e-05 0 2.01889 -0.19279 0 1.0402 -0.17466 0.4214 -1.88027
GLN_522 -2.86899 0.3161 3.61172 -0.60761 0.10077 0.38838 1.90065 -1.63579 -0.02255 -0.1455 -1.86553 -0.664 0 0 -1.18183 0 0 0.01612 0.12969 0 4.87135 -0.02991 0 -0.18838 -0.32955 0.37136 2.16652
GLY_523 -1.35042 0.38825 1.60702 -0.00028 0 0 0.83291 -0.73002 -0 -0 -0.74159 -0.15684 0 0 -1.18183 0 0 -0.1163 0 0 0 -1.08466 0 0.83697 -0.14899 0.62984 -1.21593
PRO:CtermProteinFull_524 -0.4071 0.17286 0.38504 -0.26438 0.03803 0.25796 0.00062 -0.15238 -0 -0 0.1022 -1.19548 0 0 0 0 0 0 0.09439 0.16906 0 0 0 -2.4119 0.01282 0.95501 -2.24327
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

