REMARK ID 690838 DOMAINID 682416 MODEL 1 5MY6.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 464.075
SSBOND     CYS A    4    CYS A   31                                       2.03  
SSBOND     CYS A  140    CYS A  170                                       2.02  
SSBOND     CYS A  173    CYS A  182                                       2.04  
SSBOND     CYS A  177    CYS A  190                                       2.04  
SSBOND     CYS A  198    CYS A  205                                       2.03  
SSBOND     CYS A  202    CYS A  213                                       2.07  
SSBOND     CYS A  214    CYS A  222                                       2.04  
SSBOND     CYS A  218    CYS A  230                                       2.03  
SSBOND     CYS A  233    CYS A  242                                       2.08  
SSBOND     CYS A  246    CYS A  273                                       2.04  
SSBOND     CYS A  277    CYS A  289                                       2.04  
SSBOND     CYS A  293    CYS A  309                                       2.04  
SSBOND     CYS A  320    CYS A  345                                       2.04  
SSBOND     CYS A  453    CYS A  482                                       2.03  
SSBOND     CYS A  489    CYS A  498                                       2.04  
SSBOND     CYS A  493    CYS A  506                                       2.05  
SSBOND     CYS A  509    CYS A  518                                       2.03  
SSBOND     CYS A  522    CYS A  538                                       2.03  
SSBOND     CYS A  541    CYS A  554                                       2.02  
SSBOND     CYS A  545    CYS A  562                                       2.03  
ATOM      1  N   THR A   1      17.677 -27.348 -44.427  1.00  0.190          N  
ATOM      2  CA  THR A   1      16.527 -27.571 -43.564  1.00  0.160          C  
ATOM      3  C   THR A   1      15.456 -28.340 -44.360  1.00  0.150          C  
ATOM      4  O   THR A   1      14.794 -27.720 -45.190  1.00  0.200          O  
ATOM      5  CB  THR A   1      15.967 -26.224 -43.088  1.00  0.240          C  
ATOM      6  OG1 THR A   1      16.996 -25.512 -42.399  1.00  0.240          O  
ATOM      7  CG2 THR A   1      14.839 -26.471 -42.118  1.00  0.240          C  
ATOM      8 1H   THR A   1      18.512 -27.703 -43.982  1.00  0.230          H  
ATOM      9 2H   THR A   1      17.548 -27.806 -45.317  1.00  0.230          H  
ATOM     10 3H   THR A   1      17.784 -26.355 -44.566  1.00  0.230          H  
ATOM     11  HA  THR A   1      16.836 -28.115 -42.685  1.00  0.190          H  
ATOM     12  HB  THR A   1      15.618 -25.638 -43.938  1.00  0.280          H  
ATOM     13  HG1 THR A   1      16.709 -24.605 -42.237  1.00  0.280          H  
ATOM     14 1HG2 THR A   1      14.450 -25.522 -41.756  1.00  0.280          H  
ATOM     15 2HG2 THR A   1      14.038 -27.023 -42.609  1.00  0.280          H  
ATOM     16 3HG2 THR A   1      15.224 -27.048 -41.279  1.00  0.280          H  
ATOM     17  N   GLN A   2      15.258 -29.673 -44.174  1.00  0.120          N  
ATOM     18  CA  GLN A   2      15.874 -30.605 -43.207  1.00  0.080          C  
ATOM     19  C   GLN A   2      15.518 -30.277 -41.751  1.00  0.070          C  
ATOM     20  O   GLN A   2      16.391 -30.128 -40.894  1.00  0.050          O  
ATOM     21  CB  GLN A   2      17.399 -30.730 -43.437  1.00  0.130          C  
ATOM     22  CG  GLN A   2      17.777 -31.260 -44.817  1.00  0.130          C  
ATOM     23  CD  GLN A   2      19.285 -31.245 -45.080  1.00  0.130          C  
ATOM     24  OE1 GLN A   2      19.777 -30.348 -45.776  1.00  0.130          O  
ATOM     25  NE2 GLN A   2      20.007 -32.211 -44.535  1.00  0.130          N  
ATOM     26  H   GLN A   2      14.558 -30.085 -44.778  1.00  0.140          H  
ATOM     27  HA  GLN A   2      15.464 -31.597 -43.406  1.00  0.100          H  
ATOM     28 1HB  GLN A   2      17.942 -29.839 -43.264  1.00  0.150          H  
ATOM     29 2HB  GLN A   2      17.785 -31.452 -42.731  1.00  0.150          H  
ATOM     30 1HG  GLN A   2      17.441 -32.295 -44.883  1.00  0.150          H  
ATOM     31 2HG  GLN A   2      17.292 -30.659 -45.580  1.00  0.150          H  
ATOM     32 1HE2 GLN A   2      20.998 -32.247 -44.672  1.00  0.150          H  
ATOM     33 2HE2 GLN A   2      19.556 -32.913 -43.952  1.00  0.150          H  
ATOM     34  N   VAL A   3      14.218 -30.194 -41.493  1.00  0.090          N  
ATOM     35  CA  VAL A   3      13.693 -29.949 -40.156  1.00  0.090          C  
ATOM     36  C   VAL A   3      13.008 -31.218 -39.670  1.00  0.120          C  
ATOM     37  O   VAL A   3      12.309 -31.893 -40.429  1.00  0.270          O  
ATOM     38  CB  VAL A   3      12.729 -28.737 -40.127  1.00  0.130          C  
ATOM     39  CG1 VAL A   3      11.520 -28.947 -41.039  1.00  0.130          C  
ATOM     40  CG2 VAL A   3      12.296 -28.473 -38.704  1.00  0.130          C  
ATOM     41  H   VAL A   3      13.573 -30.328 -42.260  1.00  0.110          H  
ATOM     42  HA  VAL A   3      14.521 -29.736 -39.483  1.00  0.110          H  
ATOM     43  HB  VAL A   3      13.250 -27.885 -40.476  1.00  0.150          H  
ATOM     44 1HG1 VAL A   3      10.883 -28.062 -41.004  1.00  0.150          H  
ATOM     45 2HG1 VAL A   3      11.854 -29.106 -42.060  1.00  0.150          H  
ATOM     46 3HG1 VAL A   3      10.943 -29.811 -40.710  1.00  0.150          H  
ATOM     47 1HG2 VAL A   3      11.678 -27.607 -38.691  1.00  0.150          H  
ATOM     48 2HG2 VAL A   3      11.739 -29.316 -38.300  1.00  0.150          H  
ATOM     49 3HG2 VAL A   3      13.172 -28.300 -38.093  1.00  0.150          H  
ATOM     50  N   CYS A   4      13.219 -31.530 -38.407  1.00  0.050          N  
ATOM     51  CA  CYS A   4      12.669 -32.721 -37.777  1.00  0.050          C  
ATOM     52  C   CYS A   4      12.243 -32.396 -36.365  1.00  0.050          C  
ATOM     53  O   CYS A   4      12.457 -31.275 -35.896  1.00  0.050          O  
ATOM     54  CB  CYS A   4      13.717 -33.839 -37.726  1.00  0.070          C  
ATOM     55  SG  CYS A   4      15.146 -33.479 -36.641  1.00  0.070          S  
ATOM     56  H   CYS A   4      13.799 -30.901 -37.857  1.00  0.060          H  
ATOM     57  HA  CYS A   4      11.804 -33.060 -38.344  1.00  0.060          H  
ATOM     58 1HB  CYS A   4      13.254 -34.762 -37.372  1.00  0.080          H  
ATOM     59 2HB  CYS A   4      14.091 -34.028 -38.730  1.00  0.080          H  
ATOM     60  N   THR A   5      11.602 -33.339 -35.700  1.00  0.050          N  
ATOM     61  CA  THR A   5      11.184 -33.079 -34.345  1.00  0.050          C  
ATOM     62  C   THR A   5      11.999 -33.924 -33.412  1.00  0.050          C  
ATOM     63  O   THR A   5      12.391 -35.044 -33.746  1.00  0.050          O  
ATOM     64  CB  THR A   5       9.689 -33.377 -34.161  1.00  0.070          C  
ATOM     65  OG1 THR A   5       9.450 -34.763 -34.438  1.00  0.070          O  
ATOM     66  CG2 THR A   5       8.868 -32.516 -35.128  1.00  0.070          C  
ATOM     67  H   THR A   5      11.426 -34.244 -36.116  1.00  0.060          H  
ATOM     68  HA  THR A   5      11.368 -32.037 -34.094  1.00  0.060          H  
ATOM     69  HB  THR A   5       9.397 -33.161 -33.132  1.00  0.080          H  
ATOM     70  HG1 THR A   5       9.840 -35.307 -33.730  1.00  0.080          H  
ATOM     71 1HG2 THR A   5       7.809 -32.731 -34.998  1.00  0.080          H  
ATOM     72 2HG2 THR A   5       9.049 -31.466 -34.925  1.00  0.080          H  
ATOM     73 3HG2 THR A   5       9.155 -32.736 -36.153  1.00  0.080          H  
ATOM     74  N   GLY A   6      12.213 -33.380 -32.236  1.00  0.040          N  
ATOM     75  CA  GLY A   6      12.958 -33.987 -31.171  1.00  0.030          C  
ATOM     76  C   GLY A   6      12.081 -34.821 -30.278  1.00  0.030          C  
ATOM     77  O   GLY A   6      10.993 -35.237 -30.674  1.00  0.040          O  
ATOM     78  H   GLY A   6      11.874 -32.440 -32.067  1.00  0.050          H  
ATOM     79 1HA  GLY A   6      13.766 -34.593 -31.577  1.00  0.040          H  
ATOM     80 2HA  GLY A   6      13.404 -33.188 -30.591  1.00  0.040          H  
ATOM     81  N   THR A   7      12.565 -35.061 -29.070  1.00  0.030          N  
ATOM     82  CA  THR A   7      11.897 -35.947 -28.114  1.00  0.030          C  
ATOM     83  C   THR A   7      11.653 -35.334 -26.729  1.00  0.040          C  
ATOM     84  O   THR A   7      11.994 -34.173 -26.467  1.00  0.040          O  
ATOM     85  CB  THR A   7      12.664 -37.283 -27.998  1.00  0.040          C  
ATOM     86  OG1 THR A   7      13.971 -37.043 -27.486  1.00  0.040          O  
ATOM     87  CG2 THR A   7      12.775 -37.943 -29.352  1.00  0.040          C  
ATOM     88  H   THR A   7      13.457 -34.619 -28.840  1.00  0.040          H  
ATOM     89  HA  THR A   7      10.926 -36.191 -28.534  1.00  0.040          H  
ATOM     90  HB  THR A   7      12.136 -37.950 -27.327  1.00  0.050          H  
ATOM     91  HG1 THR A   7      13.940 -36.921 -26.514  1.00  0.050          H  
ATOM     92 1HG2 THR A   7      13.309 -38.886 -29.247  1.00  0.050          H  
ATOM     93 2HG2 THR A   7      11.775 -38.127 -29.748  1.00  0.050          H  
ATOM     94 3HG2 THR A   7      13.321 -37.299 -30.032  1.00  0.050          H  
ATOM     95  N   ASP A   8      10.987 -36.111 -25.860  1.00  0.030          N  
ATOM     96  CA  ASP A   8      10.613 -35.695 -24.506  1.00  0.030          C  
ATOM     97  C   ASP A   8      10.700 -36.881 -23.528  1.00  0.040          C  
ATOM     98  O   ASP A   8       9.734 -37.169 -22.807  1.00  0.030          O  
ATOM     99  CB  ASP A   8       9.170 -35.141 -24.509  1.00  0.040          C  
ATOM    100  CG  ASP A   8       8.765 -34.358 -23.216  1.00  0.040          C  
ATOM    101  OD1 ASP A   8       9.620 -33.713 -22.617  1.00  0.040          O  
ATOM    102  OD2 ASP A   8       7.609 -34.384 -22.854  1.00  0.040          O  
ATOM    103  H   ASP A   8      10.739 -37.064 -26.136  1.00  0.040          H  
ATOM    104  HA  ASP A   8      11.307 -34.921 -24.173  1.00  0.040          H  
ATOM    105 1HB  ASP A   8       9.050 -34.473 -25.363  1.00  0.050          H  
ATOM    106 2HB  ASP A   8       8.470 -35.966 -24.644  1.00  0.050          H  
ATOM    107  N   MET A   9      11.835 -37.596 -23.577  1.00  0.050          N  
ATOM    108  CA  MET A   9      12.150 -38.782 -22.778  1.00  0.040          C  
ATOM    109  C   MET A   9      12.877 -38.457 -21.461  1.00  0.070          C  
ATOM    110  O   MET A   9      12.842 -39.257 -20.516  1.00  0.170          O  
ATOM    111  CB  MET A   9      12.977 -39.775 -23.608  1.00  0.060          C  
ATOM    112  CG  MET A   9      13.200 -41.168 -22.937  1.00  0.060          C  
ATOM    113  SD  MET A   9      14.109 -42.377 -23.988  1.00  0.060          S  
ATOM    114  CE  MET A   9      12.903 -42.935 -25.208  1.00  0.060          C  
ATOM    115  H   MET A   9      12.585 -37.269 -24.189  1.00  0.060          H  
ATOM    116  HA  MET A   9      11.224 -39.277 -22.535  1.00  0.050          H  
ATOM    117 1HB  MET A   9      12.506 -39.915 -24.574  1.00  0.070          H  
ATOM    118 2HB  MET A   9      13.963 -39.336 -23.792  1.00  0.070          H  
ATOM    119 1HG  MET A   9      13.776 -41.042 -22.018  1.00  0.070          H  
ATOM    120 2HG  MET A   9      12.237 -41.601 -22.666  1.00  0.070          H  
ATOM    121 1HE  MET A   9      13.375 -43.663 -25.876  1.00  0.070          H  
ATOM    122 2HE  MET A   9      12.066 -43.403 -24.697  1.00  0.070          H  
ATOM    123 3HE  MET A   9      12.546 -42.088 -25.795  1.00  0.070          H  
ATOM    124  N   LYS A  10      13.598 -37.323 -21.416  1.00  0.050          N  
ATOM    125  CA  LYS A  10      14.436 -36.957 -20.286  1.00  0.050          C  
ATOM    126  C   LYS A  10      15.401 -38.108 -19.986  1.00  0.040          C  
ATOM    127  O   LYS A  10      16.180 -38.509 -20.848  1.00  0.080          O  
ATOM    128  CB  LYS A  10      13.601 -36.560 -19.049  1.00  0.070          C  
ATOM    129  CG  LYS A  10      13.137 -35.091 -18.982  1.00  0.070          C  
ATOM    130  CD  LYS A  10      11.902 -34.788 -19.845  1.00  0.070          C  
ATOM    131  CE  LYS A  10      11.357 -33.384 -19.506  1.00  0.070          C  
ATOM    132  NZ  LYS A  10      10.192 -32.995 -20.351  1.00  0.070          N  
ATOM    133  H   LYS A  10      13.639 -36.673 -22.207  1.00  0.060          H  
ATOM    134  HA  LYS A  10      15.036 -36.093 -20.575  1.00  0.060          H  
ATOM    135 1HB  LYS A  10      12.724 -37.203 -18.960  1.00  0.080          H  
ATOM    136 2HB  LYS A  10      14.189 -36.667 -18.150  1.00  0.080          H  
ATOM    137 1HG  LYS A  10      12.910 -34.840 -17.945  1.00  0.080          H  
ATOM    138 2HG  LYS A  10      13.954 -34.449 -19.316  1.00  0.080          H  
ATOM    139 1HD  LYS A  10      12.168 -34.812 -20.908  1.00  0.080          H  
ATOM    140 2HD  LYS A  10      11.126 -35.531 -19.671  1.00  0.080          H  
ATOM    141 1HE  LYS A  10      11.050 -33.378 -18.460  1.00  0.080          H  
ATOM    142 2HE  LYS A  10      12.152 -32.648 -19.645  1.00  0.080          H  
ATOM    143 1HZ  LYS A  10       9.868 -32.084 -20.094  1.00  0.080          H  
ATOM    144 2HZ  LYS A  10      10.467 -32.979 -21.341  1.00  0.080          H  
ATOM    145 3HZ  LYS A  10       9.435 -33.654 -20.250  1.00  0.080          H  
ATOM    146  N   LEU A  11      15.385 -38.626 -18.764  1.00  0.040          N  
ATOM    147  CA  LEU A  11      16.290 -39.693 -18.389  1.00  0.030          C  
ATOM    148  C   LEU A  11      15.566 -41.028 -18.215  1.00  0.020          C  
ATOM    149  O   LEU A  11      16.073 -41.927 -17.543  1.00  0.030          O  
ATOM    150  CB  LEU A  11      17.027 -39.298 -17.105  1.00  0.050          C  
ATOM    151  CG  LEU A  11      17.864 -37.974 -17.187  1.00  0.050          C  
ATOM    152  CD1 LEU A  11      18.462 -37.683 -15.833  1.00  0.050          C  
ATOM    153  CD2 LEU A  11      18.957 -38.089 -18.211  1.00  0.050          C  
ATOM    154  H   LEU A  11      14.723 -38.297 -18.082  1.00  0.050          H  
ATOM    155  HA  LEU A  11      17.012 -39.837 -19.187  1.00  0.040          H  
ATOM    156 1HB  LEU A  11      16.297 -39.187 -16.307  1.00  0.060          H  
ATOM    157 2HB  LEU A  11      17.710 -40.106 -16.834  1.00  0.060          H  
ATOM    158  HG  LEU A  11      17.208 -37.150 -17.458  1.00  0.060          H  
ATOM    159 1HD1 LEU A  11      19.033 -36.763 -15.872  1.00  0.060          H  
ATOM    160 2HD1 LEU A  11      17.668 -37.585 -15.096  1.00  0.060          H  
ATOM    161 3HD1 LEU A  11      19.126 -38.505 -15.546  1.00  0.060          H  
ATOM    162 1HD2 LEU A  11      19.505 -37.170 -18.231  1.00  0.060          H  
ATOM    163 2HD2 LEU A  11      19.615 -38.889 -17.931  1.00  0.060          H  
ATOM    164 3HD2 LEU A  11      18.555 -38.281 -19.194  1.00  0.060          H  
ATOM    165  N   ARG A  12      14.358 -41.156 -18.760  1.00  0.060          N  
ATOM    166  CA  ARG A  12      13.629 -42.413 -18.625  1.00  0.050          C  
ATOM    167  C   ARG A  12      14.274 -43.510 -19.465  1.00  0.050          C  
ATOM    168  O   ARG A  12      14.635 -43.297 -20.619  1.00  0.070          O  
ATOM    169  CB  ARG A  12      12.162 -42.243 -19.006  1.00  0.070          C  
ATOM    170  CG  ARG A  12      11.381 -41.327 -18.052  1.00  0.070          C  
ATOM    171  CD  ARG A  12       9.892 -41.301 -18.306  1.00  0.070          C  
ATOM    172  NE  ARG A  12       9.545 -40.742 -19.610  1.00  0.070          N  
ATOM    173  CZ  ARG A  12       9.420 -39.431 -19.908  1.00  0.070          C  
ATOM    174  NH1 ARG A  12       9.625 -38.477 -19.024  1.00  0.070          N  
ATOM    175  NH2 ARG A  12       9.097 -39.148 -21.131  1.00  0.070          N  
ATOM    176  H   ARG A  12      13.952 -40.391 -19.310  1.00  0.070          H  
ATOM    177  HA  ARG A  12      13.667 -42.720 -17.581  1.00  0.060          H  
ATOM    178 1HB  ARG A  12      12.095 -41.811 -20.004  1.00  0.090          H  
ATOM    179 2HB  ARG A  12      11.673 -43.215 -19.033  1.00  0.090          H  
ATOM    180 1HG  ARG A  12      11.545 -41.658 -17.029  1.00  0.090          H  
ATOM    181 2HG  ARG A  12      11.762 -40.311 -18.164  1.00  0.090          H  
ATOM    182 1HD  ARG A  12       9.509 -42.320 -18.267  1.00  0.090          H  
ATOM    183 2HD  ARG A  12       9.402 -40.711 -17.535  1.00  0.090          H  
ATOM    184  HE  ARG A  12       9.360 -41.387 -20.393  1.00  0.090          H  
ATOM    185 1HH1 ARG A  12       9.884 -38.705 -18.080  1.00  0.090          H  
ATOM    186 2HH1 ARG A  12       9.523 -37.512 -19.304  1.00  0.090          H  
ATOM    187 1HH2 ARG A  12       8.965 -39.920 -21.774  1.00  0.090          H  
ATOM    188 2HH2 ARG A  12       9.047 -38.188 -21.475  1.00  0.090          H  
ATOM    189  N   LEU A  13      14.434 -44.689 -18.878  1.00  0.040          N  
ATOM    190  CA  LEU A  13      15.024 -45.820 -19.581  1.00  0.050          C  
ATOM    191  C   LEU A  13      14.130 -46.196 -20.780  1.00  0.050          C  
ATOM    192  O   LEU A  13      12.913 -46.281 -20.604  1.00  0.050          O  
ATOM    193  CB  LEU A  13      15.127 -47.015 -18.615  1.00  0.070          C  
ATOM    194  CG  LEU A  13      15.885 -48.285 -19.095  1.00  0.070          C  
ATOM    195  CD1 LEU A  13      17.393 -47.985 -19.230  1.00  0.070          C  
ATOM    196  CD2 LEU A  13      15.646 -49.416 -18.093  1.00  0.070          C  
ATOM    197  H   LEU A  13      14.138 -44.801 -17.918  1.00  0.050          H  
ATOM    198  HA  LEU A  13      16.016 -45.532 -19.889  1.00  0.060          H  
ATOM    199 1HB  LEU A  13      15.621 -46.668 -17.707  1.00  0.080          H  
ATOM    200 2HB  LEU A  13      14.116 -47.324 -18.352  1.00  0.080          H  
ATOM    201  HG  LEU A  13      15.506 -48.586 -20.081  1.00  0.080          H  
ATOM    202 1HD1 LEU A  13      17.908 -48.882 -19.572  1.00  0.080          H  
ATOM    203 2HD1 LEU A  13      17.569 -47.199 -19.929  1.00  0.080          H  
ATOM    204 3HD1 LEU A  13      17.789 -47.688 -18.260  1.00  0.080          H  
ATOM    205 1HD2 LEU A  13      16.164 -50.316 -18.429  1.00  0.080          H  
ATOM    206 2HD2 LEU A  13      16.022 -49.126 -17.111  1.00  0.080          H  
ATOM    207 3HD2 LEU A  13      14.577 -49.619 -18.027  1.00  0.080          H  
ATOM    208  N   PRO A  14      14.667 -46.374 -22.006  1.00  0.060          N  
ATOM    209  CA  PRO A  14      13.934 -46.800 -23.181  1.00  0.050          C  
ATOM    210  C   PRO A  14      13.262 -48.136 -22.942  1.00  0.050          C  
ATOM    211  O   PRO A  14      13.870 -49.031 -22.362  1.00  0.070          O  
ATOM    212  CB  PRO A  14      15.043 -46.936 -24.227  1.00  0.080          C  
ATOM    213  CG  PRO A  14      16.106 -45.993 -23.762  1.00  0.080          C  
ATOM    214  CD  PRO A  14      16.065 -46.047 -22.275  1.00  0.080          C  
ATOM    215  HA  PRO A  14      13.205 -46.025 -23.459  1.00  0.060          H  
ATOM    216 1HB  PRO A  14      15.384 -47.982 -24.285  1.00  0.090          H  
ATOM    217 2HB  PRO A  14      14.655 -46.669 -25.222  1.00  0.090          H  
ATOM    218 1HG  PRO A  14      17.085 -46.290 -24.168  1.00  0.090          H  
ATOM    219 2HG  PRO A  14      15.904 -44.984 -24.137  1.00  0.090          H  
ATOM    220 1HD  PRO A  14      16.739 -46.814 -21.911  1.00  0.090          H  
ATOM    221 2HD  PRO A  14      16.296 -45.041 -21.925  1.00  0.090          H  
ATOM    222  N   ALA A  15      12.038 -48.284 -23.449  1.00  0.050          N  
ATOM    223  CA  ALA A  15      11.295 -49.538 -23.329  1.00  0.080          C  
ATOM    224  C   ALA A  15      12.079 -50.702 -23.927  1.00  0.100          C  
ATOM    225  O   ALA A  15      12.080 -51.813 -23.391  1.00  0.120          O  
ATOM    226  CB  ALA A  15       9.955 -49.409 -24.016  1.00  0.100          C  
ATOM    227  H   ALA A  15      11.598 -47.494 -23.898  1.00  0.060          H  
ATOM    228  HA  ALA A  15      11.137 -49.741 -22.271  1.00  0.100          H  
ATOM    229 1HB  ALA A  15       9.417 -50.329 -23.886  1.00  0.120          H  
ATOM    230 2HB  ALA A  15       9.390 -48.595 -23.569  1.00  0.120          H  
ATOM    231 3HB  ALA A  15      10.095 -49.215 -25.074  1.00  0.120          H  
ATOM    232  N   SER A  16      12.733 -50.438 -25.059  1.00  0.090          N  
ATOM    233  CA  SER A  16      13.526 -51.447 -25.733  1.00  0.090          C  
ATOM    234  C   SER A  16      14.822 -50.860 -26.316  1.00  0.110          C  
ATOM    235  O   SER A  16      14.812 -50.307 -27.426  1.00  0.330          O  
ATOM    236  CB  SER A  16      12.738 -52.073 -26.858  1.00  0.130          C  
ATOM    237  OG  SER A  16      13.518 -53.029 -27.516  1.00  0.130          O  
ATOM    238  H   SER A  16      12.664 -49.510 -25.448  1.00  0.110          H  
ATOM    239  HA  SER A  16      13.740 -52.244 -25.027  1.00  0.110          H  
ATOM    240 1HB  SER A  16      11.847 -52.539 -26.459  1.00  0.150          H  
ATOM    241 2HB  SER A  16      12.421 -51.304 -27.563  1.00  0.150          H  
ATOM    242  HG  SER A  16      12.952 -53.408 -28.192  1.00  0.150          H  
ATOM    243  N   PRO A  17      15.968 -51.015 -25.621  1.00  0.090          N  
ATOM    244  CA  PRO A  17      17.293 -50.534 -25.999  1.00  0.150          C  
ATOM    245  C   PRO A  17      17.778 -51.096 -27.340  1.00  0.180          C  
ATOM    246  O   PRO A  17      18.641 -50.503 -27.989  1.00  0.160          O  
ATOM    247  CB  PRO A  17      18.174 -51.035 -24.848  1.00  0.220          C  
ATOM    248  CG  PRO A  17      17.231 -51.172 -23.671  1.00  0.220          C  
ATOM    249  CD  PRO A  17      15.920 -51.619 -24.264  1.00  0.220          C  
ATOM    250  HA  PRO A  17      17.286 -49.437 -26.010  1.00  0.180          H  
ATOM    251 1HB  PRO A  17      18.652 -51.987 -25.128  1.00  0.270          H  
ATOM    252 2HB  PRO A  17      18.986 -50.313 -24.660  1.00  0.270          H  
ATOM    253 1HG  PRO A  17      17.635 -51.892 -22.942  1.00  0.270          H  
ATOM    254 2HG  PRO A  17      17.137 -50.206 -23.141  1.00  0.270          H  
ATOM    255 1HD  PRO A  17      15.870 -52.718 -24.311  1.00  0.270          H  
ATOM    256 2HD  PRO A  17      15.107 -51.176 -23.649  1.00  0.270          H  
ATOM    257  N   GLU A  18      17.189 -52.228 -27.748  1.00  0.210          N  
ATOM    258  CA  GLU A  18      17.519 -52.927 -28.984  1.00  0.120          C  
ATOM    259  C   GLU A  18      17.160 -52.117 -30.215  1.00  0.310          C  
ATOM    260  O   GLU A  18      17.822 -52.236 -31.249  1.00  0.450          O  
ATOM    261  CB  GLU A  18      16.778 -54.261 -29.066  1.00  0.200          C  
ATOM    262  CG  GLU A  18      17.206 -55.310 -28.057  1.00  0.200          C  
ATOM    263  CD  GLU A  18      16.459 -56.607 -28.250  1.00  0.200          C  
ATOM    264  OE1 GLU A  18      15.716 -56.691 -29.205  1.00  0.200          O  
ATOM    265  OE2 GLU A  18      16.627 -57.502 -27.459  1.00  0.200          O  
ATOM    266  H   GLU A  18      16.483 -52.648 -27.165  1.00  0.250          H  
ATOM    267  HA  GLU A  18      18.592 -53.113 -28.999  1.00  0.140          H  
ATOM    268 1HB  GLU A  18      15.710 -54.084 -28.925  1.00  0.240          H  
ATOM    269 2HB  GLU A  18      16.905 -54.682 -30.062  1.00  0.240          H  
ATOM    270 1HG  GLU A  18      18.275 -55.492 -28.165  1.00  0.240          H  
ATOM    271 2HG  GLU A  18      17.027 -54.932 -27.051  1.00  0.240          H  
ATOM    272  N   THR A  19      16.083 -51.320 -30.107  1.00  0.560          N  
ATOM    273  CA  THR A  19      15.587 -50.513 -31.202  1.00  0.040          C  
ATOM    274  C   THR A  19      15.761 -49.022 -30.909  1.00  0.070          C  
ATOM    275  O   THR A  19      15.673 -48.193 -31.818  1.00  0.070          O  
ATOM    276  CB  THR A  19      14.106 -50.774 -31.483  1.00  0.260          C  
ATOM    277  OG1 THR A  19      13.330 -50.406 -30.341  1.00  0.260          O  
ATOM    278  CG2 THR A  19      13.844 -52.249 -31.799  1.00  0.260          C  
ATOM    279  H   THR A  19      15.565 -51.257 -29.226  1.00  0.670          H  
ATOM    280  HA  THR A  19      16.158 -50.752 -32.101  1.00  0.050          H  
ATOM    281  HB  THR A  19      13.831 -50.172 -32.313  1.00  0.320          H  
ATOM    282  HG1 THR A  19      12.423 -50.227 -30.607  1.00  0.320          H  
ATOM    283 1HG2 THR A  19      12.784 -52.399 -32.006  1.00  0.320          H  
ATOM    284 2HG2 THR A  19      14.430 -52.541 -32.671  1.00  0.320          H  
ATOM    285 3HG2 THR A  19      14.132 -52.865 -30.947  1.00  0.320          H  
ATOM    286  N   HIS A  20      16.086 -48.668 -29.665  1.00  0.070          N  
ATOM    287  CA  HIS A  20      16.295 -47.275 -29.279  1.00  0.060          C  
ATOM    288  C   HIS A  20      17.304 -46.535 -30.187  1.00  0.040          C  
ATOM    289  O   HIS A  20      17.055 -45.395 -30.590  1.00  0.030          O  
ATOM    290  CB  HIS A  20      16.728 -47.227 -27.822  1.00  0.090          C  
ATOM    291  CG  HIS A  20      17.012 -45.894 -27.312  1.00  0.090          C  
ATOM    292  ND1 HIS A  20      16.046 -44.925 -27.154  1.00  0.090          N  
ATOM    293  CD2 HIS A  20      18.153 -45.376 -26.854  1.00  0.090          C  
ATOM    294  CE1 HIS A  20      16.619 -43.836 -26.655  1.00  0.090          C  
ATOM    295  NE2 HIS A  20      17.896 -44.105 -26.452  1.00  0.090          N  
ATOM    296  H   HIS A  20      16.065 -49.372 -28.925  1.00  0.080          H  
ATOM    297  HA  HIS A  20      15.346 -46.745 -29.353  1.00  0.070          H  
ATOM    298 1HB  HIS A  20      15.957 -47.685 -27.202  1.00  0.110          H  
ATOM    299 2HB  HIS A  20      17.632 -47.819 -27.707  1.00  0.110          H  
ATOM    300  HD2 HIS A  20      19.102 -45.889 -26.800  1.00  0.110          H  
ATOM    301  HE1 HIS A  20      16.123 -42.895 -26.420  1.00  0.110          H  
ATOM    302  HE2 HIS A  20      18.624 -43.500 -26.040  1.00  0.110          H  
ATOM    303  N   LEU A  21      18.454 -47.143 -30.511  1.00  0.060          N  
ATOM    304  CA  LEU A  21      19.396 -46.430 -31.387  1.00  0.060          C  
ATOM    305  C   LEU A  21      18.764 -46.203 -32.773  1.00  0.050          C  
ATOM    306  O   LEU A  21      18.951 -45.139 -33.377  1.00  0.060          O  
ATOM    307  CB  LEU A  21      20.741 -47.170 -31.508  1.00  0.080          C  
ATOM    308  CG  LEU A  21      21.880 -46.492 -32.415  1.00  0.080          C  
ATOM    309  CD1 LEU A  21      22.285 -45.078 -31.896  1.00  0.080          C  
ATOM    310  CD2 LEU A  21      23.096 -47.403 -32.418  1.00  0.080          C  
ATOM    311  H   LEU A  21      18.653 -48.074 -30.162  1.00  0.070          H  
ATOM    312  HA  LEU A  21      19.587 -45.457 -30.940  1.00  0.070          H  
ATOM    313 1HB  LEU A  21      21.149 -47.295 -30.507  1.00  0.100          H  
ATOM    314 2HB  LEU A  21      20.544 -48.162 -31.918  1.00  0.100          H  
ATOM    315  HG  LEU A  21      21.507 -46.376 -33.436  1.00  0.100          H  
ATOM    316 1HD1 LEU A  21      23.063 -44.667 -32.543  1.00  0.100          H  
ATOM    317 2HD1 LEU A  21      21.424 -44.409 -31.907  1.00  0.100          H  
ATOM    318 3HD1 LEU A  21      22.669 -45.153 -30.901  1.00  0.100          H  
ATOM    319 1HD2 LEU A  21      23.863 -46.960 -33.048  1.00  0.100          H  
ATOM    320 2HD2 LEU A  21      23.470 -47.521 -31.406  1.00  0.100          H  
ATOM    321 3HD2 LEU A  21      22.814 -48.379 -32.817  1.00  0.100          H  
ATOM    322  N   ASP A  22      18.045 -47.214 -33.305  1.00  0.060          N  
ATOM    323  CA  ASP A  22      17.378 -47.059 -34.602  1.00  0.070          C  
ATOM    324  C   ASP A  22      16.361 -45.923 -34.533  1.00  0.060          C  
ATOM    325  O   ASP A  22      16.253 -45.126 -35.469  1.00  0.080          O  
ATOM    326  CB  ASP A  22      16.661 -48.344 -35.044  1.00  0.090          C  
ATOM    327  CG  ASP A  22      17.578 -49.517 -35.509  1.00  0.090          C  
ATOM    328  OD1 ASP A  22      18.763 -49.329 -35.777  1.00  0.090          O  
ATOM    329  OD2 ASP A  22      17.067 -50.601 -35.605  1.00  0.090          O  
ATOM    330  H   ASP A  22      17.974 -48.088 -32.800  1.00  0.070          H  
ATOM    331  HA  ASP A  22      18.121 -46.801 -35.348  1.00  0.080          H  
ATOM    332 1HB  ASP A  22      16.041 -48.703 -34.227  1.00  0.110          H  
ATOM    333 2HB  ASP A  22      15.984 -48.101 -35.867  1.00  0.110          H  
ATOM    334  N   MET A  23      15.651 -45.796 -33.405  1.00  0.040          N  
ATOM    335  CA  MET A  23      14.689 -44.710 -33.249  1.00  0.030          C  
ATOM    336  C   MET A  23      15.373 -43.380 -33.463  1.00  0.020          C  
ATOM    337  O   MET A  23      14.889 -42.545 -34.231  1.00  0.020          O  
ATOM    338  CB  MET A  23      14.110 -44.668 -31.835  1.00  0.050          C  
ATOM    339  CG  MET A  23      13.106 -43.535 -31.579  1.00  0.050          C  
ATOM    340  SD  MET A  23      12.791 -43.255 -29.815  1.00  0.050          S  
ATOM    341  CE  MET A  23      14.275 -42.391 -29.278  1.00  0.050          C  
ATOM    342  H   MET A  23      15.750 -46.518 -32.685  1.00  0.050          H  
ATOM    343  HA  MET A  23      13.901 -44.814 -33.991  1.00  0.040          H  
ATOM    344 1HB  MET A  23      13.635 -45.615 -31.606  1.00  0.060          H  
ATOM    345 2HB  MET A  23      14.905 -44.547 -31.134  1.00  0.060          H  
ATOM    346 1HG  MET A  23      13.465 -42.621 -32.007  1.00  0.060          H  
ATOM    347 2HG  MET A  23      12.157 -43.778 -32.055  1.00  0.060          H  
ATOM    348 1HE  MET A  23      14.197 -42.161 -28.217  1.00  0.060          H  
ATOM    349 2HE  MET A  23      15.151 -43.018 -29.441  1.00  0.060          H  
ATOM    350 3HE  MET A  23      14.381 -41.469 -29.837  1.00  0.060          H  
ATOM    351  N   LEU A  24      16.508 -43.179 -32.783  1.00  0.010          N  
ATOM    352  CA  LEU A  24      17.209 -41.910 -32.887  1.00  0.010          C  
ATOM    353  C   LEU A  24      17.681 -41.663 -34.311  1.00  0.010          C  
ATOM    354  O   LEU A  24      17.594 -40.535 -34.806  1.00  0.010          O  
ATOM    355  CB  LEU A  24      18.416 -41.898 -31.951  1.00  0.010          C  
ATOM    356  CG  LEU A  24      18.132 -41.915 -30.438  1.00  0.010          C  
ATOM    357  CD1 LEU A  24      19.434 -42.099 -29.734  1.00  0.010          C  
ATOM    358  CD2 LEU A  24      17.475 -40.625 -29.981  1.00  0.010          C  
ATOM    359  H   LEU A  24      16.835 -43.918 -32.146  1.00  0.010          H  
ATOM    360  HA  LEU A  24      16.526 -41.115 -32.620  1.00  0.010          H  
ATOM    361 1HB  LEU A  24      19.030 -42.770 -32.184  1.00  0.020          H  
ATOM    362 2HB  LEU A  24      18.991 -41.005 -32.159  1.00  0.020          H  
ATOM    363  HG  LEU A  24      17.485 -42.763 -30.199  1.00  0.020          H  
ATOM    364 1HD1 LEU A  24      19.263 -42.139 -28.658  1.00  0.020          H  
ATOM    365 2HD1 LEU A  24      19.884 -43.030 -30.069  1.00  0.020          H  
ATOM    366 3HD1 LEU A  24      20.097 -41.270 -29.966  1.00  0.020          H  
ATOM    367 1HD2 LEU A  24      17.302 -40.664 -28.903  1.00  0.020          H  
ATOM    368 2HD2 LEU A  24      18.135 -39.799 -30.202  1.00  0.020          H  
ATOM    369 3HD2 LEU A  24      16.527 -40.476 -30.481  1.00  0.020          H  
ATOM    370  N   ARG A  25      18.157 -42.708 -34.987  1.00  0.020          N  
ATOM    371  CA  ARG A  25      18.596 -42.546 -36.359  1.00  0.010          C  
ATOM    372  C   ARG A  25      17.437 -42.113 -37.245  1.00  0.010          C  
ATOM    373  O   ARG A  25      17.556 -41.171 -38.030  1.00  0.030          O  
ATOM    374  CB  ARG A  25      19.232 -43.809 -36.890  1.00  0.020          C  
ATOM    375  CG  ARG A  25      19.850 -43.659 -38.276  1.00  0.020          C  
ATOM    376  CD  ARG A  25      20.650 -44.838 -38.667  1.00  0.020          C  
ATOM    377  NE  ARG A  25      19.817 -46.016 -38.861  1.00  0.020          N  
ATOM    378  CZ  ARG A  25      19.710 -47.074 -38.019  1.00  0.020          C  
ATOM    379  NH1 ARG A  25      20.360 -47.138 -36.878  1.00  0.020          N  
ATOM    380  NH2 ARG A  25      18.920 -48.078 -38.322  1.00  0.020          N  
ATOM    381  H   ARG A  25      18.262 -43.612 -34.510  1.00  0.020          H  
ATOM    382  HA  ARG A  25      19.341 -41.768 -36.389  1.00  0.010          H  
ATOM    383 1HB  ARG A  25      20.003 -44.144 -36.198  1.00  0.020          H  
ATOM    384 2HB  ARG A  25      18.472 -44.589 -36.940  1.00  0.020          H  
ATOM    385 1HG  ARG A  25      19.049 -43.543 -39.005  1.00  0.020          H  
ATOM    386 2HG  ARG A  25      20.479 -42.787 -38.301  1.00  0.020          H  
ATOM    387 1HD  ARG A  25      21.146 -44.616 -39.615  1.00  0.020          H  
ATOM    388 2HD  ARG A  25      21.402 -45.046 -37.912  1.00  0.020          H  
ATOM    389  HE  ARG A  25      19.277 -46.046 -39.719  1.00  0.020          H  
ATOM    390 1HH1 ARG A  25      20.975 -46.398 -36.578  1.00  0.020          H  
ATOM    391 2HH1 ARG A  25      20.179 -47.959 -36.278  1.00  0.020          H  
ATOM    392 1HH2 ARG A  25      18.386 -48.082 -39.175  1.00  0.020          H  
ATOM    393 2HH2 ARG A  25      18.857 -48.854 -37.647  1.00  0.020          H  
ATOM    394  N   HIS A  26      16.269 -42.730 -37.081  1.00  0.020          N  
ATOM    395  CA  HIS A  26      15.140 -42.337 -37.908  1.00  0.020          C  
ATOM    396  C   HIS A  26      14.722 -40.887 -37.601  1.00  0.020          C  
ATOM    397  O   HIS A  26      14.469 -40.095 -38.513  1.00  0.020          O  
ATOM    398  CB  HIS A  26      13.946 -43.270 -37.656  1.00  0.030          C  
ATOM    399  CG  HIS A  26      14.117 -44.673 -38.166  1.00  0.030          C  
ATOM    400  ND1 HIS A  26      14.230 -44.969 -39.504  1.00  0.030          N  
ATOM    401  CD2 HIS A  26      14.182 -45.851 -37.511  1.00  0.030          C  
ATOM    402  CE1 HIS A  26      14.373 -46.278 -39.646  1.00  0.030          C  
ATOM    403  NE2 HIS A  26      14.348 -46.838 -38.451  1.00  0.030          N  
ATOM    404  H   HIS A  26      16.197 -43.518 -36.428  1.00  0.020          H  
ATOM    405  HA  HIS A  26      15.416 -42.399 -38.958  1.00  0.020          H  
ATOM    406 1HB  HIS A  26      13.762 -43.319 -36.583  1.00  0.030          H  
ATOM    407 2HB  HIS A  26      13.066 -42.856 -38.118  1.00  0.030          H  
ATOM    408  HD1 HIS A  26      13.829 -44.394 -40.222  1.00  0.030          H  
ATOM    409  HD2 HIS A  26      14.131 -46.094 -36.459  1.00  0.030          H  
ATOM    410  HE1 HIS A  26      14.480 -46.716 -40.638  1.00  0.030          H  
ATOM    411  N   LEU A  27      14.710 -40.514 -36.320  1.00  0.020          N  
ATOM    412  CA  LEU A  27      14.326 -39.167 -35.916  1.00  0.030          C  
ATOM    413  C   LEU A  27      15.278 -38.060 -36.368  1.00  0.060          C  
ATOM    414  O   LEU A  27      14.812 -36.991 -36.761  1.00  0.130          O  
ATOM    415  CB  LEU A  27      14.238 -39.087 -34.387  1.00  0.040          C  
ATOM    416  CG  LEU A  27      13.090 -39.850 -33.676  1.00  0.040          C  
ATOM    417  CD1 LEU A  27      13.381 -39.824 -32.212  1.00  0.040          C  
ATOM    418  CD2 LEU A  27      11.737 -39.179 -33.945  1.00  0.040          C  
ATOM    419  H   LEU A  27      14.924 -41.209 -35.599  1.00  0.020          H  
ATOM    420  HA  LEU A  27      13.354 -38.959 -36.348  1.00  0.040          H  
ATOM    421 1HB  LEU A  27      15.175 -39.467 -33.985  1.00  0.050          H  
ATOM    422 2HB  LEU A  27      14.162 -38.033 -34.107  1.00  0.050          H  
ATOM    423  HG  LEU A  27      13.056 -40.882 -34.017  1.00  0.050          H  
ATOM    424 1HD1 LEU A  27      12.599 -40.348 -31.670  1.00  0.050          H  
ATOM    425 2HD1 LEU A  27      14.336 -40.301 -32.022  1.00  0.050          H  
ATOM    426 3HD1 LEU A  27      13.421 -38.794 -31.892  1.00  0.050          H  
ATOM    427 1HD2 LEU A  27      10.952 -39.719 -33.414  1.00  0.050          H  
ATOM    428 2HD2 LEU A  27      11.764 -38.140 -33.593  1.00  0.050          H  
ATOM    429 3HD2 LEU A  27      11.520 -39.192 -35.008  1.00  0.050          H  
ATOM    430  N   TYR A  28      16.594 -38.305 -36.319  1.00  0.030          N  
ATOM    431  CA  TYR A  28      17.553 -37.252 -36.631  1.00  0.050          C  
ATOM    432  C   TYR A  28      18.398 -37.396 -37.915  1.00  0.050          C  
ATOM    433  O   TYR A  28      19.028 -36.424 -38.325  1.00  0.060          O  
ATOM    434  CB  TYR A  28      18.503 -37.089 -35.445  1.00  0.060          C  
ATOM    435  CG  TYR A  28      17.836 -36.719 -34.108  1.00  0.060          C  
ATOM    436  CD1 TYR A  28      17.793 -37.660 -33.075  1.00  0.060          C  
ATOM    437  CD2 TYR A  28      17.270 -35.468 -33.910  1.00  0.060          C  
ATOM    438  CE1 TYR A  28      17.206 -37.343 -31.868  1.00  0.060          C  
ATOM    439  CE2 TYR A  28      16.681 -35.164 -32.687  1.00  0.060          C  
ATOM    440  CZ  TYR A  28      16.657 -36.102 -31.666  1.00  0.060          C  
ATOM    441  OH  TYR A  28      16.084 -35.812 -30.429  1.00  0.060          O  
ATOM    442  H   TYR A  28      16.924 -39.203 -35.957  1.00  0.040          H  
ATOM    443  HA  TYR A  28      16.988 -36.328 -36.739  1.00  0.060          H  
ATOM    444 1HB  TYR A  28      19.022 -38.021 -35.297  1.00  0.070          H  
ATOM    445 2HB  TYR A  28      19.246 -36.336 -35.684  1.00  0.070          H  
ATOM    446  HD1 TYR A  28      18.225 -38.648 -33.216  1.00  0.070          H  
ATOM    447  HD2 TYR A  28      17.291 -34.727 -34.710  1.00  0.070          H  
ATOM    448  HE1 TYR A  28      17.175 -38.061 -31.072  1.00  0.070          H  
ATOM    449  HE2 TYR A  28      16.247 -34.196 -32.530  1.00  0.070          H  
ATOM    450  HH  TYR A  28      15.695 -34.922 -30.452  1.00  0.070          H  
ATOM    451  N   GLN A  29      18.499 -38.567 -38.540  1.00  0.050          N  
ATOM    452  CA  GLN A  29      19.384 -38.664 -39.702  1.00  0.060          C  
ATOM    453  C   GLN A  29      18.988 -37.696 -40.807  1.00  0.050          C  
ATOM    454  O   GLN A  29      17.861 -37.722 -41.297  1.00  0.050          O  
ATOM    455  CB  GLN A  29      19.367 -40.098 -40.252  1.00  0.080          C  
ATOM    456  CG  GLN A  29      20.337 -40.377 -41.381  1.00  0.080          C  
ATOM    457  CD  GLN A  29      20.318 -41.836 -41.783  1.00  0.080          C  
ATOM    458  OE1 GLN A  29      19.421 -42.591 -41.397  1.00  0.080          O  
ATOM    459  NE2 GLN A  29      21.310 -42.247 -42.559  1.00  0.080          N  
ATOM    460  H   GLN A  29      18.003 -39.403 -38.230  1.00  0.060          H  
ATOM    461  HA  GLN A  29      20.391 -38.400 -39.393  1.00  0.070          H  
ATOM    462 1HB  GLN A  29      19.566 -40.798 -39.457  1.00  0.100          H  
ATOM    463 2HB  GLN A  29      18.365 -40.321 -40.616  1.00  0.100          H  
ATOM    464 1HG  GLN A  29      20.054 -39.783 -42.250  1.00  0.100          H  
ATOM    465 2HG  GLN A  29      21.344 -40.116 -41.060  1.00  0.100          H  
ATOM    466 1HE2 GLN A  29      21.351 -43.202 -42.859  1.00  0.100          H  
ATOM    467 2HE2 GLN A  29      22.020 -41.606 -42.854  1.00  0.100          H  
ATOM    468  N   GLY A  30      19.939 -36.867 -41.238  1.00  0.040          N  
ATOM    469  CA  GLY A  30      19.709 -35.892 -42.301  1.00  0.040          C  
ATOM    470  C   GLY A  30      19.032 -34.609 -41.806  1.00  0.040          C  
ATOM    471  O   GLY A  30      18.755 -33.706 -42.596  1.00  0.100          O  
ATOM    472  H   GLY A  30      20.860 -36.888 -40.795  1.00  0.050          H  
ATOM    473 1HA  GLY A  30      20.666 -35.642 -42.758  1.00  0.050          H  
ATOM    474 2HA  GLY A  30      19.099 -36.349 -43.077  1.00  0.050          H  
ATOM    475  N   CYS A  31      18.766 -34.521 -40.506  1.00  0.020          N  
ATOM    476  CA  CYS A  31      18.096 -33.373 -39.904  1.00  0.060          C  
ATOM    477  C   CYS A  31      19.045 -32.263 -39.491  1.00  0.060          C  
ATOM    478  O   CYS A  31      20.015 -32.503 -38.778  1.00  0.090          O  
ATOM    479  CB  CYS A  31      17.341 -33.811 -38.657  1.00  0.070          C  
ATOM    480  SG  CYS A  31      16.481 -32.504 -37.822  1.00  0.070          S  
ATOM    481  H   CYS A  31      19.015 -35.303 -39.892  1.00  0.020          H  
ATOM    482  HA  CYS A  31      17.384 -32.972 -40.626  1.00  0.070          H  
ATOM    483 1HB  CYS A  31      16.631 -34.598 -38.913  1.00  0.080          H  
ATOM    484 2HB  CYS A  31      18.049 -34.226 -37.950  1.00  0.080          H  
ATOM    485  N   GLN A  32      18.780 -31.039 -39.935  1.00  0.020          N  
ATOM    486  CA  GLN A  32      19.595 -29.906 -39.543  1.00  0.010          C  
ATOM    487  C   GLN A  32      18.960 -29.157 -38.367  1.00  0.020          C  
ATOM    488  O   GLN A  32      19.669 -28.646 -37.486  1.00  0.020          O  
ATOM    489  CB  GLN A  32      19.842 -28.968 -40.728  1.00  0.020          C  
ATOM    490  CG  GLN A  32      20.708 -29.598 -41.801  1.00  0.020          C  
ATOM    491  CD  GLN A  32      21.028 -28.685 -42.979  1.00  0.020          C  
ATOM    492  OE1 GLN A  32      20.197 -27.966 -43.553  1.00  0.020          O  
ATOM    493  NE2 GLN A  32      22.298 -28.708 -43.356  1.00  0.020          N  
ATOM    494  H   GLN A  32      17.973 -30.879 -40.524  1.00  0.020          H  
ATOM    495  HA  GLN A  32      20.559 -30.276 -39.230  1.00  0.010          H  
ATOM    496 1HB  GLN A  32      18.889 -28.686 -41.172  1.00  0.020          H  
ATOM    497 2HB  GLN A  32      20.331 -28.054 -40.382  1.00  0.020          H  
ATOM    498 1HG  GLN A  32      21.650 -29.885 -41.342  1.00  0.020          H  
ATOM    499 2HG  GLN A  32      20.208 -30.485 -42.175  1.00  0.020          H  
ATOM    500 1HE2 GLN A  32      22.606 -28.142 -44.123  1.00  0.020          H  
ATOM    501 2HE2 GLN A  32      22.948 -29.283 -42.867  1.00  0.020          H  
ATOM    502  N   VAL A  33      17.629 -29.087 -38.349  1.00  0.030          N  
ATOM    503  CA  VAL A  33      16.959 -28.328 -37.305  1.00  0.040          C  
ATOM    504  C   VAL A  33      15.997 -29.188 -36.495  1.00  0.110          C  
ATOM    505  O   VAL A  33      15.012 -29.694 -37.031  1.00  0.290          O  
ATOM    506  CB  VAL A  33      16.175 -27.161 -37.940  1.00  0.050          C  
ATOM    507  CG1 VAL A  33      15.480 -26.352 -36.846  1.00  0.050          C  
ATOM    508  CG2 VAL A  33      17.114 -26.298 -38.783  1.00  0.050          C  
ATOM    509  H   VAL A  33      17.091 -29.538 -39.094  1.00  0.040          H  
ATOM    510  HA  VAL A  33      17.709 -27.924 -36.625  1.00  0.050          H  
ATOM    511  HB  VAL A  33      15.405 -27.562 -38.586  1.00  0.060          H  
ATOM    512 1HG1 VAL A  33      14.916 -25.542 -37.299  1.00  0.060          H  
ATOM    513 2HG1 VAL A  33      14.803 -26.984 -36.279  1.00  0.060          H  
ATOM    514 3HG1 VAL A  33      16.227 -25.936 -36.172  1.00  0.060          H  
ATOM    515 1HG2 VAL A  33      16.549 -25.489 -39.238  1.00  0.060          H  
ATOM    516 2HG2 VAL A  33      17.895 -25.884 -38.157  1.00  0.060          H  
ATOM    517 3HG2 VAL A  33      17.566 -26.897 -39.571  1.00  0.060          H  
ATOM    518  N   VAL A  34      16.241 -29.269 -35.196  1.00  0.010          N  
ATOM    519  CA  VAL A  34      15.424 -30.064 -34.297  1.00  0.010          C  
ATOM    520  C   VAL A  34      14.389 -29.207 -33.585  1.00  0.010          C  
ATOM    521  O   VAL A  34      14.742 -28.277 -32.852  1.00  0.050          O  
ATOM    522  CB  VAL A  34      16.334 -30.732 -33.225  1.00  0.010          C  
ATOM    523  CG1 VAL A  34      15.507 -31.542 -32.211  1.00  0.010          C  
ATOM    524  CG2 VAL A  34      17.366 -31.617 -33.909  1.00  0.010          C  
ATOM    525  H   VAL A  34      17.055 -28.773 -34.833  1.00  0.010          H  
ATOM    526  HA  VAL A  34      14.909 -30.834 -34.876  1.00  0.010          H  
ATOM    527  HB  VAL A  34      16.839 -29.968 -32.678  1.00  0.020          H  
ATOM    528 1HG1 VAL A  34      16.170 -31.982 -31.468  1.00  0.020          H  
ATOM    529 2HG1 VAL A  34      14.795 -30.894 -31.701  1.00  0.020          H  
ATOM    530 3HG1 VAL A  34      14.966 -32.326 -32.732  1.00  0.020          H  
ATOM    531 1HG2 VAL A  34      18.014 -32.063 -33.158  1.00  0.020          H  
ATOM    532 2HG2 VAL A  34      16.862 -32.394 -34.462  1.00  0.020          H  
ATOM    533 3HG2 VAL A  34      17.966 -31.021 -34.597  1.00  0.020          H  
ATOM    534  N   GLN A  35      13.113 -29.537 -33.756  1.00  0.020          N  
ATOM    535  CA  GLN A  35      12.084 -28.806 -33.035  1.00  0.050          C  
ATOM    536  C   GLN A  35      12.042 -29.534 -31.712  1.00  0.010          C  
ATOM    537  O   GLN A  35      12.219 -30.750 -31.683  1.00  0.040          O  
ATOM    538  CB  GLN A  35      10.718 -28.843 -33.732  1.00  0.050          C  
ATOM    539  CG  GLN A  35      10.699 -28.264 -35.138  1.00  0.050          C  
ATOM    540  CD  GLN A  35      11.091 -26.816 -35.175  1.00  0.050          C  
ATOM    541  OE1 GLN A  35      10.516 -25.965 -34.496  1.00  0.050          O  
ATOM    542  NE2 GLN A  35      12.077 -26.528 -35.989  1.00  0.050          N  
ATOM    543  H   GLN A  35      12.870 -30.282 -34.412  1.00  0.050          H  
ATOM    544  HA  GLN A  35      12.387 -27.775 -32.869  1.00  0.060          H  
ATOM    545 1HB  GLN A  35      10.366 -29.862 -33.780  1.00  0.060          H  
ATOM    546 2HB  GLN A  35      10.001 -28.279 -33.134  1.00  0.060          H  
ATOM    547 1HG  GLN A  35      11.409 -28.823 -35.747  1.00  0.060          H  
ATOM    548 2HG  GLN A  35       9.695 -28.361 -35.553  1.00  0.060          H  
ATOM    549 1HE2 GLN A  35      12.411 -25.591 -36.083  1.00  0.060          H  
ATOM    550 2HE2 GLN A  35      12.480 -27.274 -36.523  1.00  0.060          H  
ATOM    551  N   GLY A  36      11.770 -28.872 -30.621  1.00  0.040          N  
ATOM    552  CA  GLY A  36      11.799 -29.620 -29.381  1.00  0.050          C  
ATOM    553  C   GLY A  36      13.256 -29.934 -29.005  1.00  0.040          C  
ATOM    554  O   GLY A  36      14.190 -29.270 -29.480  1.00  0.060          O  
ATOM    555  H   GLY A  36      11.550 -27.872 -30.647  1.00  0.050          H  
ATOM    556 1HA  GLY A  36      11.330 -29.037 -28.586  1.00  0.060          H  
ATOM    557 2HA  GLY A  36      11.232 -30.546 -29.484  1.00  0.060          H  
ATOM    558  N   ASN A  37      13.437 -30.958 -28.167  1.00  0.030          N  
ATOM    559  CA  ASN A  37      14.744 -31.279 -27.587  1.00  0.030          C  
ATOM    560  C   ASN A  37      15.570 -32.330 -28.338  1.00  0.040          C  
ATOM    561  O   ASN A  37      15.045 -33.245 -28.983  1.00  0.050          O  
ATOM    562  CB  ASN A  37      14.509 -31.811 -26.208  1.00  0.040          C  
ATOM    563  CG  ASN A  37      13.690 -30.919 -25.389  1.00  0.040          C  
ATOM    564  OD1 ASN A  37      13.956 -29.734 -25.119  1.00  0.040          O  
ATOM    565  ND2 ASN A  37      12.594 -31.508 -24.972  1.00  0.040          N  
ATOM    566  H   ASN A  37      12.619 -31.481 -27.873  1.00  0.040          H  
ATOM    567  HA  ASN A  37      15.341 -30.364 -27.544  1.00  0.040          H  
ATOM    568 1HB  ASN A  37      14.036 -32.784 -26.261  1.00  0.050          H  
ATOM    569 2HB  ASN A  37      15.473 -31.950 -25.713  1.00  0.050          H  
ATOM    570 1HD2 ASN A  37      11.937 -31.028 -24.387  1.00  0.050          H  
ATOM    571 2HD2 ASN A  37      12.405 -32.479 -25.261  1.00  0.050          H  
ATOM    572  N   LEU A  38      16.879 -32.245 -28.172  1.00  0.040          N  
ATOM    573  CA  LEU A  38      17.787 -33.247 -28.693  1.00  0.040          C  
ATOM    574  C   LEU A  38      18.198 -34.129 -27.538  1.00  0.040          C  
ATOM    575  O   LEU A  38      18.908 -33.685 -26.637  1.00  0.060          O  
ATOM    576  CB  LEU A  38      18.983 -32.565 -29.370  1.00  0.060          C  
ATOM    577  CG  LEU A  38      20.159 -33.447 -29.874  1.00  0.060          C  
ATOM    578  CD1 LEU A  38      19.700 -34.466 -30.883  1.00  0.060          C  
ATOM    579  CD2 LEU A  38      21.169 -32.530 -30.525  1.00  0.060          C  
ATOM    580  H   LEU A  38      17.256 -31.490 -27.589  1.00  0.050          H  
ATOM    581  HA  LEU A  38      17.264 -33.847 -29.426  1.00  0.050          H  
ATOM    582 1HB  LEU A  38      18.605 -32.007 -30.223  1.00  0.070          H  
ATOM    583 2HB  LEU A  38      19.387 -31.861 -28.667  1.00  0.070          H  
ATOM    584  HG  LEU A  38      20.622 -33.973 -29.032  1.00  0.070          H  
ATOM    585 1HD1 LEU A  38      20.553 -35.045 -31.225  1.00  0.070          H  
ATOM    586 2HD1 LEU A  38      18.986 -35.136 -30.422  1.00  0.070          H  
ATOM    587 3HD1 LEU A  38      19.240 -33.969 -31.723  1.00  0.070          H  
ATOM    588 1HD2 LEU A  38      21.987 -33.119 -30.876  1.00  0.070          H  
ATOM    589 2HD2 LEU A  38      20.709 -32.020 -31.361  1.00  0.070          H  
ATOM    590 3HD2 LEU A  38      21.530 -31.795 -29.814  1.00  0.070          H  
ATOM    591  N   GLU A  39      17.735 -35.376 -27.539  1.00  0.040          N  
ATOM    592  CA  GLU A  39      18.023 -36.232 -26.395  1.00  0.040          C  
ATOM    593  C   GLU A  39      18.706 -37.518 -26.809  1.00  0.040          C  
ATOM    594  O   GLU A  39      18.144 -38.353 -27.519  1.00  0.070          O  
ATOM    595  CB  GLU A  39      16.750 -36.557 -25.631  1.00  0.060          C  
ATOM    596  CG  GLU A  39      15.982 -35.344 -25.053  1.00  0.060          C  
ATOM    597  CD  GLU A  39      14.814 -35.818 -24.272  1.00  0.060          C  
ATOM    598  OE1 GLU A  39      14.151 -36.700 -24.764  1.00  0.060          O  
ATOM    599  OE2 GLU A  39      14.548 -35.336 -23.189  1.00  0.060          O  
ATOM    600  H   GLU A  39      17.167 -35.710 -28.320  1.00  0.050          H  
ATOM    601  HA  GLU A  39      18.701 -35.711 -25.721  1.00  0.050          H  
ATOM    602 1HB  GLU A  39      16.090 -37.115 -26.272  1.00  0.070          H  
ATOM    603 2HB  GLU A  39      17.000 -37.208 -24.790  1.00  0.070          H  
ATOM    604 1HG  GLU A  39      16.636 -34.760 -24.427  1.00  0.070          H  
ATOM    605 2HG  GLU A  39      15.641 -34.714 -25.875  1.00  0.070          H  
ATOM    606  N   LEU A  40      19.938 -37.656 -26.370  1.00  0.040          N  
ATOM    607  CA  LEU A  40      20.756 -38.798 -26.704  1.00  0.050          C  
ATOM    608  C   LEU A  40      21.105 -39.525 -25.425  1.00  0.060          C  
ATOM    609  O   LEU A  40      22.093 -39.178 -24.759  1.00  0.070          O  
ATOM    610  CB  LEU A  40      21.995 -38.265 -27.414  1.00  0.070          C  
ATOM    611  CG  LEU A  40      21.670 -37.376 -28.654  1.00  0.070          C  
ATOM    612  CD1 LEU A  40      22.927 -36.738 -29.128  1.00  0.070          C  
ATOM    613  CD2 LEU A  40      21.002 -38.219 -29.763  1.00  0.070          C  
ATOM    614  H   LEU A  40      20.318 -36.923 -25.763  1.00  0.050          H  
ATOM    615  HA  LEU A  40      20.198 -39.482 -27.339  1.00  0.060          H  
ATOM    616 1HB  LEU A  40      22.568 -37.662 -26.708  1.00  0.080          H  
ATOM    617 2HB  LEU A  40      22.609 -39.106 -27.739  1.00  0.080          H  
ATOM    618  HG  LEU A  40      20.990 -36.576 -28.364  1.00  0.080          H  
ATOM    619 1HD1 LEU A  40      22.703 -36.097 -29.977  1.00  0.080          H  
ATOM    620 2HD1 LEU A  40      23.352 -36.137 -28.325  1.00  0.080          H  
ATOM    621 3HD1 LEU A  40      23.629 -37.507 -29.416  1.00  0.080          H  
ATOM    622 1HD2 LEU A  40      20.779 -37.578 -30.604  1.00  0.080          H  
ATOM    623 2HD2 LEU A  40      21.668 -39.019 -30.078  1.00  0.080          H  
ATOM    624 3HD2 LEU A  40      20.076 -38.646 -29.402  1.00  0.080          H  
ATOM    625  N   THR A  41      20.306 -40.532 -25.082  1.00  0.050          N  
ATOM    626  CA  THR A  41      20.512 -41.193 -23.809  1.00  0.050          C  
ATOM    627  C   THR A  41      20.585 -42.718 -23.899  1.00  0.040          C  
ATOM    628  O   THR A  41      20.013 -43.347 -24.796  1.00  0.030          O  
ATOM    629  CB  THR A  41      19.380 -40.799 -22.822  1.00  0.070          C  
ATOM    630  OG1 THR A  41      18.123 -41.294 -23.322  1.00  0.070          O  
ATOM    631  CG2 THR A  41      19.279 -39.245 -22.686  1.00  0.070          C  
ATOM    632  H   THR A  41      19.525 -40.783 -25.671  1.00  0.060          H  
ATOM    633  HA  THR A  41      21.455 -40.849 -23.420  1.00  0.060          H  
ATOM    634  HB  THR A  41      19.592 -41.234 -21.845  1.00  0.080          H  
ATOM    635  HG1 THR A  41      17.455 -41.249 -22.627  1.00  0.080          H  
ATOM    636 1HG2 THR A  41      18.486 -38.989 -21.984  1.00  0.080          H  
ATOM    637 2HG2 THR A  41      20.217 -38.855 -22.328  1.00  0.080          H  
ATOM    638 3HG2 THR A  41      19.054 -38.796 -23.646  1.00  0.080          H  
ATOM    639  N   TYR A  42      21.247 -43.314 -22.903  1.00  0.050          N  
ATOM    640  CA  TYR A  42      21.373 -44.771 -22.735  1.00  0.040          C  
ATOM    641  C   TYR A  42      21.924 -45.532 -23.960  1.00  0.030          C  
ATOM    642  O   TYR A  42      21.460 -46.632 -24.279  1.00  0.040          O  
ATOM    643  CB  TYR A  42      20.020 -45.370 -22.321  1.00  0.060          C  
ATOM    644  CG  TYR A  42      19.504 -44.885 -20.974  1.00  0.060          C  
ATOM    645  CD1 TYR A  42      18.557 -43.883 -20.901  1.00  0.060          C  
ATOM    646  CD2 TYR A  42      19.972 -45.469 -19.814  1.00  0.060          C  
ATOM    647  CE1 TYR A  42      18.079 -43.471 -19.683  1.00  0.060          C  
ATOM    648  CE2 TYR A  42      19.493 -45.058 -18.593  1.00  0.060          C  
ATOM    649  CZ  TYR A  42      18.550 -44.070 -18.522  1.00  0.060          C  
ATOM    650  OH  TYR A  42      18.084 -43.675 -17.286  1.00  0.060          O  
ATOM    651  H   TYR A  42      21.698 -42.682 -22.231  1.00  0.060          H  
ATOM    652  HA  TYR A  42      22.072 -44.944 -21.918  1.00  0.050          H  
ATOM    653 1HB  TYR A  42      19.269 -45.139 -23.078  1.00  0.070          H  
ATOM    654 2HB  TYR A  42      20.105 -46.454 -22.275  1.00  0.070          H  
ATOM    655  HD1 TYR A  42      18.185 -43.424 -21.815  1.00  0.070          H  
ATOM    656  HD2 TYR A  42      20.719 -46.261 -19.865  1.00  0.070          H  
ATOM    657  HE1 TYR A  42      17.333 -42.688 -19.638  1.00  0.070          H  
ATOM    658  HE2 TYR A  42      19.861 -45.520 -17.678  1.00  0.070          H  
ATOM    659  HH  TYR A  42      17.414 -42.967 -17.389  1.00  0.070          H  
ATOM    660  N   LEU A  43      22.927 -44.972 -24.628  1.00  0.030          N  
ATOM    661  CA  LEU A  43      23.516 -45.610 -25.796  1.00  0.020          C  
ATOM    662  C   LEU A  43      24.815 -46.372 -25.462  1.00  0.010          C  
ATOM    663  O   LEU A  43      25.591 -45.928 -24.609  1.00  0.020          O  
ATOM    664  CB  LEU A  43      23.751 -44.513 -26.836  1.00  0.030          C  
ATOM    665  CG  LEU A  43      22.485 -43.750 -27.261  1.00  0.030          C  
ATOM    666  CD1 LEU A  43      22.867 -42.603 -28.153  1.00  0.030          C  
ATOM    667  CD2 LEU A  43      21.523 -44.695 -27.966  1.00  0.030          C  
ATOM    668  H   LEU A  43      23.254 -44.058 -24.333  1.00  0.040          H  
ATOM    669  HA  LEU A  43      22.788 -46.312 -26.158  1.00  0.020          H  
ATOM    670 1HB  LEU A  43      24.404 -43.781 -26.393  1.00  0.040          H  
ATOM    671 2HB  LEU A  43      24.228 -44.930 -27.720  1.00  0.040          H  
ATOM    672  HG  LEU A  43      22.006 -43.335 -26.382  1.00  0.040          H  
ATOM    673 1HD1 LEU A  43      21.980 -42.049 -28.430  1.00  0.040          H  
ATOM    674 2HD1 LEU A  43      23.550 -41.941 -27.619  1.00  0.040          H  
ATOM    675 3HD1 LEU A  43      23.340 -42.980 -29.038  1.00  0.040          H  
ATOM    676 1HD2 LEU A  43      20.639 -44.158 -28.247  1.00  0.040          H  
ATOM    677 2HD2 LEU A  43      21.987 -45.107 -28.834  1.00  0.040          H  
ATOM    678 3HD2 LEU A  43      21.235 -45.491 -27.313  1.00  0.040          H  
ATOM    679  N   PRO A  44      25.073 -47.526 -26.116  1.00  0.030          N  
ATOM    680  CA  PRO A  44      26.255 -48.360 -25.956  1.00  0.070          C  
ATOM    681  C   PRO A  44      27.528 -47.743 -26.510  1.00  0.030          C  
ATOM    682  O   PRO A  44      27.499 -46.982 -27.477  1.00  0.070          O  
ATOM    683  CB  PRO A  44      25.867 -49.648 -26.700  1.00  0.110          C  
ATOM    684  CG  PRO A  44      24.851 -49.230 -27.727  1.00  0.110          C  
ATOM    685  CD  PRO A  44      24.080 -48.082 -27.077  1.00  0.110          C  
ATOM    686  HA  PRO A  44      26.380 -48.572 -24.883  1.00  0.080          H  
ATOM    687 1HB  PRO A  44      26.760 -50.098 -27.155  1.00  0.130          H  
ATOM    688 2HB  PRO A  44      25.468 -50.387 -25.988  1.00  0.130          H  
ATOM    689 1HG  PRO A  44      25.358 -48.967 -28.658  1.00  0.130          H  
ATOM    690 2HG  PRO A  44      24.197 -50.083 -27.968  1.00  0.130          H  
ATOM    691 1HD  PRO A  44      23.797 -47.354 -27.847  1.00  0.130          H  
ATOM    692 2HD  PRO A  44      23.203 -48.486 -26.539  1.00  0.130          H  
ATOM    693  N   THR A  45      28.645 -48.187 -25.950  1.00  0.030          N  
ATOM    694  CA  THR A  45      30.002 -47.814 -26.319  1.00  0.110          C  
ATOM    695  C   THR A  45      30.228 -47.684 -27.824  1.00  0.160          C  
ATOM    696  O   THR A  45      30.892 -46.748 -28.281  1.00  0.210          O  
ATOM    697  CB  THR A  45      30.991 -48.851 -25.741  1.00  0.120          C  
ATOM    698  OG1 THR A  45      30.822 -48.935 -24.316  1.00  0.120          O  
ATOM    699  CG2 THR A  45      32.402 -48.397 -26.019  1.00  0.120          C  
ATOM    700  H   THR A  45      28.572 -48.825 -25.167  1.00  0.040          H  
ATOM    701  HA  THR A  45      30.221 -46.851 -25.870  1.00  0.130          H  
ATOM    702  HB  THR A  45      30.819 -49.827 -26.188  1.00  0.150          H  
ATOM    703  HG1 THR A  45      31.333 -49.679 -23.975  1.00  0.150          H  
ATOM    704 1HG2 THR A  45      33.104 -49.113 -25.600  1.00  0.150          H  
ATOM    705 2HG2 THR A  45      32.553 -48.334 -27.081  1.00  0.150          H  
ATOM    706 3HG2 THR A  45      32.568 -47.417 -25.566  1.00  0.150          H  
ATOM    707  N   ASN A  46      29.754 -48.673 -28.586  1.00  0.160          N  
ATOM    708  CA  ASN A  46      29.996 -48.731 -30.020  1.00  0.190          C  
ATOM    709  C   ASN A  46      28.809 -48.268 -30.871  1.00  0.120          C  
ATOM    710  O   ASN A  46      28.730 -48.581 -32.063  1.00  0.120          O  
ATOM    711  CB  ASN A  46      30.437 -50.126 -30.400  1.00  0.250          C  
ATOM    712  CG  ASN A  46      31.793 -50.478 -29.789  1.00  0.250          C  
ATOM    713  OD1 ASN A  46      32.713 -49.644 -29.678  1.00  0.250          O  
ATOM    714  ND2 ASN A  46      31.929 -51.719 -29.385  1.00  0.250          N  
ATOM    715  H   ASN A  46      29.218 -49.410 -28.150  1.00  0.190          H  
ATOM    716  HA  ASN A  46      30.817 -48.051 -30.249  1.00  0.230          H  
ATOM    717 1HB  ASN A  46      29.693 -50.850 -30.068  1.00  0.300          H  
ATOM    718 2HB  ASN A  46      30.511 -50.202 -31.484  1.00  0.300          H  
ATOM    719 1HD2 ASN A  46      32.792 -52.020 -28.975  1.00  0.300          H  
ATOM    720 2HD2 ASN A  46      31.175 -52.371 -29.488  1.00  0.300          H  
ATOM    721  N   ALA A  47      27.870 -47.551 -30.268  1.00  0.060          N  
ATOM    722  CA  ALA A  47      26.734 -47.033 -31.005  1.00  0.040          C  
ATOM    723  C   ALA A  47      27.227 -46.132 -32.123  1.00  0.050          C  
ATOM    724  O   ALA A  47      28.141 -45.332 -31.916  1.00  0.080          O  
ATOM    725  CB  ALA A  47      25.830 -46.236 -30.078  1.00  0.060          C  
ATOM    726  H   ALA A  47      27.949 -47.339 -29.272  1.00  0.070          H  
ATOM    727  HA  ALA A  47      26.188 -47.869 -31.442  1.00  0.050          H  
ATOM    728 1HB  ALA A  47      24.990 -45.848 -30.631  1.00  0.080          H  
ATOM    729 2HB  ALA A  47      25.487 -46.850 -29.293  1.00  0.080          H  
ATOM    730 3HB  ALA A  47      26.398 -45.421 -29.660  1.00  0.080          H  
ATOM    731  N   SER A  48      26.603 -46.230 -33.289  1.00  0.050          N  
ATOM    732  CA  SER A  48      26.950 -45.361 -34.397  1.00  0.050          C  
ATOM    733  C   SER A  48      26.028 -44.165 -34.414  1.00  0.030          C  
ATOM    734  O   SER A  48      24.839 -44.289 -34.712  1.00  0.060          O  
ATOM    735  CB  SER A  48      26.862 -46.093 -35.713  1.00  0.070          C  
ATOM    736  OG  SER A  48      27.087 -45.208 -36.778  1.00  0.070          O  
ATOM    737  H   SER A  48      25.882 -46.923 -33.410  1.00  0.060          H  
ATOM    738  HA  SER A  48      27.974 -45.010 -34.261  1.00  0.060          H  
ATOM    739 1HB  SER A  48      27.603 -46.892 -35.735  1.00  0.080          H  
ATOM    740 2HB  SER A  48      25.879 -46.552 -35.812  1.00  0.080          H  
ATOM    741  HG  SER A  48      27.072 -45.745 -37.574  1.00  0.080          H  
ATOM    742  N   LEU A  49      26.586 -42.994 -34.120  1.00  0.040          N  
ATOM    743  CA  LEU A  49      25.800 -41.768 -34.026  1.00  0.050          C  
ATOM    744  C   LEU A  49      26.104 -40.797 -35.163  1.00  0.040          C  
ATOM    745  O   LEU A  49      25.838 -39.602 -35.054  1.00  0.040          O  
ATOM    746  CB  LEU A  49      26.070 -41.058 -32.690  1.00  0.070          C  
ATOM    747  CG  LEU A  49      25.305 -41.536 -31.415  1.00  0.070          C  
ATOM    748  CD1 LEU A  49      25.764 -42.933 -30.998  1.00  0.070          C  
ATOM    749  CD2 LEU A  49      25.581 -40.531 -30.297  1.00  0.070          C  
ATOM    750  H   LEU A  49      27.575 -42.975 -33.902  1.00  0.050          H  
ATOM    751  HA  LEU A  49      24.757 -42.028 -34.068  1.00  0.060          H  
ATOM    752 1HB  LEU A  49      27.136 -41.131 -32.475  1.00  0.080          H  
ATOM    753 2HB  LEU A  49      25.830 -40.022 -32.821  1.00  0.080          H  
ATOM    754  HG  LEU A  49      24.232 -41.576 -31.616  1.00  0.080          H  
ATOM    755 1HD1 LEU A  49      25.245 -43.238 -30.111  1.00  0.080          H  
ATOM    756 2HD1 LEU A  49      25.552 -43.639 -31.772  1.00  0.080          H  
ATOM    757 3HD1 LEU A  49      26.837 -42.929 -30.795  1.00  0.080          H  
ATOM    758 1HD2 LEU A  49      25.060 -40.830 -29.390  1.00  0.080          H  
ATOM    759 2HD2 LEU A  49      26.649 -40.496 -30.106  1.00  0.080          H  
ATOM    760 3HD2 LEU A  49      25.240 -39.552 -30.592  1.00  0.080          H  
ATOM    761  N   SER A  50      26.623 -41.303 -36.279  1.00  0.030          N  
ATOM    762  CA  SER A  50      27.007 -40.460 -37.418  1.00  0.020          C  
ATOM    763  C   SER A  50      25.839 -39.694 -38.021  1.00  0.030          C  
ATOM    764  O   SER A  50      26.023 -38.638 -38.626  1.00  0.030          O  
ATOM    765  CB  SER A  50      27.647 -41.311 -38.495  1.00  0.030          C  
ATOM    766  OG  SER A  50      26.710 -42.182 -39.068  1.00  0.030          O  
ATOM    767  H   SER A  50      26.791 -42.302 -36.339  1.00  0.040          H  
ATOM    768  HA  SER A  50      27.742 -39.733 -37.067  1.00  0.020          H  
ATOM    769 1HB  SER A  50      28.068 -40.665 -39.266  1.00  0.040          H  
ATOM    770 2HB  SER A  50      28.466 -41.885 -38.065  1.00  0.040          H  
ATOM    771  HG  SER A  50      27.194 -42.695 -39.726  1.00  0.040          H  
ATOM    772  N   PHE A  51      24.633 -40.166 -37.769  1.00  0.040          N  
ATOM    773  CA  PHE A  51      23.407 -39.558 -38.246  1.00  0.060          C  
ATOM    774  C   PHE A  51      23.155 -38.167 -37.659  1.00  0.030          C  
ATOM    775  O   PHE A  51      22.369 -37.387 -38.194  1.00  0.040          O  
ATOM    776  CB  PHE A  51      22.243 -40.491 -37.946  1.00  0.080          C  
ATOM    777  CG  PHE A  51      21.979 -40.777 -36.501  1.00  0.080          C  
ATOM    778  CD1 PHE A  51      21.214 -39.930 -35.731  1.00  0.080          C  
ATOM    779  CD2 PHE A  51      22.454 -41.934 -35.917  1.00  0.080          C  
ATOM    780  CE1 PHE A  51      20.946 -40.227 -34.407  1.00  0.080          C  
ATOM    781  CE2 PHE A  51      22.183 -42.221 -34.608  1.00  0.080          C  
ATOM    782  CZ  PHE A  51      21.439 -41.368 -33.850  1.00  0.080          C  
ATOM    783  H   PHE A  51      24.579 -41.027 -37.245  1.00  0.050          H  
ATOM    784  HA  PHE A  51      23.485 -39.454 -39.330  1.00  0.070          H  
ATOM    785 1HB  PHE A  51      21.371 -40.073 -38.329  1.00  0.090          H  
ATOM    786 2HB  PHE A  51      22.405 -41.432 -38.458  1.00  0.090          H  
ATOM    787  HD1 PHE A  51      20.819 -39.022 -36.179  1.00  0.090          H  
ATOM    788  HD2 PHE A  51      23.051 -42.641 -36.503  1.00  0.090          H  
ATOM    789  HE1 PHE A  51      20.338 -39.554 -33.812  1.00  0.090          H  
ATOM    790  HE2 PHE A  51      22.573 -43.140 -34.176  1.00  0.090          H  
ATOM    791  HZ  PHE A  51      21.236 -41.608 -32.813  1.00  0.090          H  
ATOM    792  N   LEU A  52      23.853 -37.828 -36.581  1.00  0.030          N  
ATOM    793  CA  LEU A  52      23.697 -36.534 -35.938  1.00  0.030          C  
ATOM    794  C   LEU A  52      24.607 -35.453 -36.516  1.00  0.020          C  
ATOM    795  O   LEU A  52      24.500 -34.291 -36.118  1.00  0.020          O  
ATOM    796  CB  LEU A  52      24.050 -36.657 -34.469  1.00  0.040          C  
ATOM    797  CG  LEU A  52      23.222 -37.563 -33.618  1.00  0.040          C  
ATOM    798  CD1 LEU A  52      23.878 -37.634 -32.308  1.00  0.040          C  
ATOM    799  CD2 LEU A  52      21.786 -37.024 -33.467  1.00  0.040          C  
ATOM    800  H   LEU A  52      24.514 -38.502 -36.178  1.00  0.040          H  
ATOM    801  HA  LEU A  52      22.667 -36.208 -36.063  1.00  0.040          H  
ATOM    802 1HB  LEU A  52      25.071 -36.997 -34.406  1.00  0.050          H  
ATOM    803 2HB  LEU A  52      24.005 -35.688 -34.043  1.00  0.050          H  
ATOM    804  HG  LEU A  52      23.210 -38.557 -34.051  1.00  0.050          H  
ATOM    805 1HD1 LEU A  52      23.322 -38.303 -31.667  1.00  0.050          H  
ATOM    806 2HD1 LEU A  52      24.878 -38.007 -32.438  1.00  0.050          H  
ATOM    807 3HD1 LEU A  52      23.921 -36.646 -31.872  1.00  0.050          H  
ATOM    808 1HD2 LEU A  52      21.215 -37.683 -32.834  1.00  0.050          H  
ATOM    809 2HD2 LEU A  52      21.819 -36.045 -33.017  1.00  0.050          H  
ATOM    810 3HD2 LEU A  52      21.307 -36.965 -34.433  1.00  0.050          H  
ATOM    811  N   GLN A  53      25.468 -35.810 -37.485  1.00  0.030          N  
ATOM    812  CA  GLN A  53      26.450 -34.889 -38.089  1.00  0.020          C  
ATOM    813  C   GLN A  53      25.810 -33.701 -38.805  1.00  0.020          C  
ATOM    814  O   GLN A  53      26.483 -32.741 -39.184  1.00  0.030          O  
ATOM    815  CB  GLN A  53      27.346 -35.608 -39.108  1.00  0.030          C  
ATOM    816  CG  GLN A  53      26.640 -36.005 -40.424  1.00  0.030          C  
ATOM    817  CD  GLN A  53      27.561 -36.735 -41.378  1.00  0.030          C  
ATOM    818  OE1 GLN A  53      28.665 -36.254 -41.668  1.00  0.030          O  
ATOM    819  NE2 GLN A  53      27.129 -37.888 -41.879  1.00  0.030          N  
ATOM    820  H   GLN A  53      25.487 -36.789 -37.792  1.00  0.040          H  
ATOM    821  HA  GLN A  53      27.079 -34.500 -37.285  1.00  0.020          H  
ATOM    822 1HB  GLN A  53      28.199 -34.979 -39.350  1.00  0.040          H  
ATOM    823 2HB  GLN A  53      27.732 -36.523 -38.656  1.00  0.040          H  
ATOM    824 1HG  GLN A  53      25.789 -36.648 -40.201  1.00  0.040          H  
ATOM    825 2HG  GLN A  53      26.290 -35.108 -40.938  1.00  0.040          H  
ATOM    826 1HE2 GLN A  53      27.703 -38.406 -42.515  1.00  0.040          H  
ATOM    827 2HE2 GLN A  53      26.226 -38.239 -41.618  1.00  0.040          H  
ATOM    828  N   ASP A  54      24.522 -33.802 -39.067  1.00  0.020          N  
ATOM    829  CA  ASP A  54      23.775 -32.782 -39.766  1.00  0.020          C  
ATOM    830  C   ASP A  54      23.220 -31.693 -38.846  1.00  0.020          C  
ATOM    831  O   ASP A  54      22.977 -30.582 -39.307  1.00  0.030          O  
ATOM    832  CB  ASP A  54      22.630 -33.431 -40.535  1.00  0.030          C  
ATOM    833  CG  ASP A  54      23.119 -34.369 -41.634  1.00  0.030          C  
ATOM    834  OD1 ASP A  54      23.814 -33.929 -42.521  1.00  0.030          O  
ATOM    835  OD2 ASP A  54      22.806 -35.544 -41.558  1.00  0.030          O  
ATOM    836  H   ASP A  54      24.036 -34.630 -38.750  1.00  0.020          H  
ATOM    837  HA  ASP A  54      24.442 -32.306 -40.484  1.00  0.020          H  
ATOM    838 1HB  ASP A  54      22.004 -33.994 -39.836  1.00  0.030          H  
ATOM    839 2HB  ASP A  54      21.997 -32.658 -40.975  1.00  0.030          H  
ATOM    840  N   ILE A  55      23.004 -31.981 -37.556  1.00  0.020          N  
ATOM    841  CA  ILE A  55      22.297 -31.004 -36.724  1.00  0.020          C  
ATOM    842  C   ILE A  55      23.057 -29.706 -36.510  1.00  0.020          C  
ATOM    843  O   ILE A  55      24.218 -29.702 -36.110  1.00  0.020          O  
ATOM    844  CB  ILE A  55      21.928 -31.606 -35.350  1.00  0.030          C  
ATOM    845  CG1 ILE A  55      20.929 -32.773 -35.574  1.00  0.030          C  
ATOM    846  CG2 ILE A  55      21.315 -30.490 -34.402  1.00  0.030          C  
ATOM    847  CD1 ILE A  55      20.686 -33.615 -34.369  1.00  0.030          C  
ATOM    848  H   ILE A  55      23.314 -32.867 -37.146  1.00  0.020          H  
ATOM    849  HA  ILE A  55      21.364 -30.764 -37.217  1.00  0.020          H  
ATOM    850  HB  ILE A  55      22.822 -32.027 -34.892  1.00  0.030          H  
ATOM    851 1HG1 ILE A  55      19.974 -32.362 -35.916  1.00  0.030          H  
ATOM    852 2HG1 ILE A  55      21.317 -33.420 -36.365  1.00  0.030          H  
ATOM    853 1HG2 ILE A  55      21.060 -30.908 -33.443  1.00  0.030          H  
ATOM    854 2HG2 ILE A  55      22.034 -29.692 -34.241  1.00  0.030          H  
ATOM    855 3HG2 ILE A  55      20.412 -30.071 -34.860  1.00  0.030          H  
ATOM    856 1HD1 ILE A  55      19.993 -34.402 -34.617  1.00  0.030          H  
ATOM    857 2HD1 ILE A  55      21.629 -34.041 -34.053  1.00  0.030          H  
ATOM    858 3HD1 ILE A  55      20.275 -33.021 -33.579  1.00  0.030          H  
ATOM    859  N   GLN A  56      22.365 -28.598 -36.796  1.00  0.020          N  
ATOM    860  CA  GLN A  56      22.863 -27.236 -36.671  1.00  0.030          C  
ATOM    861  C   GLN A  56      22.134 -26.454 -35.573  1.00  0.020          C  
ATOM    862  O   GLN A  56      22.719 -25.587 -34.903  1.00  0.020          O  
ATOM    863  CB  GLN A  56      22.690 -26.493 -37.996  1.00  0.040          C  
ATOM    864  CG  GLN A  56      23.504 -27.051 -39.134  1.00  0.040          C  
ATOM    865  CD  GLN A  56      23.287 -26.285 -40.422  1.00  0.040          C  
ATOM    866  OE1 GLN A  56      22.173 -25.829 -40.703  1.00  0.040          O  
ATOM    867  NE2 GLN A  56      24.350 -26.125 -41.206  1.00  0.040          N  
ATOM    868  H   GLN A  56      21.420 -28.723 -37.133  1.00  0.020          H  
ATOM    869  HA  GLN A  56      23.914 -27.279 -36.429  1.00  0.040          H  
ATOM    870 1HB  GLN A  56      21.638 -26.526 -38.288  1.00  0.050          H  
ATOM    871 2HB  GLN A  56      22.965 -25.449 -37.866  1.00  0.050          H  
ATOM    872 1HG  GLN A  56      24.560 -27.000 -38.864  1.00  0.050          H  
ATOM    873 2HG  GLN A  56      23.212 -28.084 -39.299  1.00  0.050          H  
ATOM    874 1HE2 GLN A  56      24.265 -25.623 -42.069  1.00  0.050          H  
ATOM    875 2HE2 GLN A  56      25.233 -26.510 -40.933  1.00  0.050          H  
ATOM    876  N   GLU A  57      20.857 -26.770 -35.388  1.00  0.010          N  
ATOM    877  CA  GLU A  57      20.017 -26.044 -34.445  1.00  0.010          C  
ATOM    878  C   GLU A  57      19.081 -26.907 -33.638  1.00  0.030          C  
ATOM    879  O   GLU A  57      18.415 -27.794 -34.173  1.00  0.070          O  
ATOM    880  CB  GLU A  57      19.187 -24.999 -35.204  1.00  0.010          C  
ATOM    881  CG  GLU A  57      18.114 -24.268 -34.366  1.00  0.010          C  
ATOM    882  CD  GLU A  57      17.461 -23.140 -35.090  1.00  0.010          C  
ATOM    883  OE1 GLU A  57      18.089 -22.508 -35.904  1.00  0.010          O  
ATOM    884  OE2 GLU A  57      16.311 -22.903 -34.825  1.00  0.010          O  
ATOM    885  H   GLU A  57      20.438 -27.495 -35.972  1.00  0.010          H  
ATOM    886  HA  GLU A  57      20.668 -25.527 -33.744  1.00  0.010          H  
ATOM    887 1HB  GLU A  57      19.853 -24.250 -35.626  1.00  0.020          H  
ATOM    888 2HB  GLU A  57      18.686 -25.484 -36.027  1.00  0.020          H  
ATOM    889 1HG  GLU A  57      17.330 -24.988 -34.125  1.00  0.020          H  
ATOM    890 2HG  GLU A  57      18.512 -23.921 -33.426  1.00  0.020          H  
ATOM    891  N   VAL A  58      19.015 -26.613 -32.342  1.00  0.020          N  
ATOM    892  CA  VAL A  58      18.066 -27.260 -31.449  1.00  0.020          C  
ATOM    893  C   VAL A  58      17.179 -26.206 -30.792  1.00  0.020          C  
ATOM    894  O   VAL A  58      17.685 -25.263 -30.180  1.00  0.060          O  
ATOM    895  CB  VAL A  58      18.817 -28.111 -30.402  1.00  0.030          C  
ATOM    896  CG1 VAL A  58      17.843 -28.747 -29.419  1.00  0.030          C  
ATOM    897  CG2 VAL A  58      19.599 -29.203 -31.127  1.00  0.030          C  
ATOM    898  H   VAL A  58      19.651 -25.893 -31.972  1.00  0.020          H  
ATOM    899  HA  VAL A  58      17.422 -27.912 -32.031  1.00  0.020          H  
ATOM    900  HB  VAL A  58      19.498 -27.475 -29.841  1.00  0.030          H  
ATOM    901 1HG1 VAL A  58      18.385 -29.339 -28.698  1.00  0.030          H  
ATOM    902 2HG1 VAL A  58      17.291 -27.976 -28.891  1.00  0.030          H  
ATOM    903 3HG1 VAL A  58      17.140 -29.392 -29.954  1.00  0.030          H  
ATOM    904 1HG2 VAL A  58      20.138 -29.792 -30.413  1.00  0.030          H  
ATOM    905 2HG2 VAL A  58      18.920 -29.839 -31.679  1.00  0.030          H  
ATOM    906 3HG2 VAL A  58      20.292 -28.756 -31.814  1.00  0.030          H  
ATOM    907  N   GLN A  59      15.863 -26.354 -30.961  1.00  0.050          N  
ATOM    908  CA  GLN A  59      14.885 -25.418 -30.411  1.00  0.040          C  
ATOM    909  C   GLN A  59      14.805 -25.473 -28.886  1.00  0.030          C  
ATOM    910  O   GLN A  59      14.766 -24.439 -28.217  1.00  0.040          O  
ATOM    911  CB  GLN A  59      13.514 -25.704 -30.988  1.00  0.060          C  
ATOM    912  CG  GLN A  59      12.451 -24.738 -30.562  1.00  0.060          C  
ATOM    913  CD  GLN A  59      11.105 -25.109 -31.066  1.00  0.060          C  
ATOM    914  OE1 GLN A  59      10.705 -26.287 -31.010  1.00  0.060          O  
ATOM    915  NE2 GLN A  59      10.368 -24.126 -31.563  1.00  0.060          N  
ATOM    916  H   GLN A  59      15.527 -27.144 -31.525  1.00  0.060          H  
ATOM    917  HA  GLN A  59      15.179 -24.420 -30.706  1.00  0.050          H  
ATOM    918 1HB  GLN A  59      13.568 -25.703 -32.077  1.00  0.070          H  
ATOM    919 2HB  GLN A  59      13.226 -26.687 -30.681  1.00  0.070          H  
ATOM    920 1HG  GLN A  59      12.407 -24.724 -29.495  1.00  0.070          H  
ATOM    921 2HG  GLN A  59      12.701 -23.747 -30.937  1.00  0.070          H  
ATOM    922 1HE2 GLN A  59       9.452 -24.323 -31.917  1.00  0.070          H  
ATOM    923 2HE2 GLN A  59      10.720 -23.188 -31.586  1.00  0.070          H  
ATOM    924  N   GLY A  60      14.764 -26.677 -28.342  1.00  0.030          N  
ATOM    925  CA  GLY A  60      14.676 -26.889 -26.906  1.00  0.030          C  
ATOM    926  C   GLY A  60      16.080 -27.034 -26.338  1.00  0.030          C  
ATOM    927  O   GLY A  60      16.968 -26.200 -26.592  1.00  0.020          O  
ATOM    928  H   GLY A  60      14.753 -27.499 -28.953  1.00  0.040          H  
ATOM    929 1HA  GLY A  60      14.157 -26.060 -26.430  1.00  0.040          H  
ATOM    930 2HA  GLY A  60      14.099 -27.789 -26.710  1.00  0.040          H  
ATOM    931  N   TYR A  61      16.268 -28.043 -25.490  1.00  0.030          N  
ATOM    932  CA  TYR A  61      17.565 -28.266 -24.862  1.00  0.030          C  
ATOM    933  C   TYR A  61      18.302 -29.421 -25.520  1.00  0.020          C  
ATOM    934  O   TYR A  61      17.732 -30.138 -26.354  1.00  0.020          O  
ATOM    935  CB  TYR A  61      17.413 -28.576 -23.358  1.00  0.040          C  
ATOM    936  CG  TYR A  61      16.556 -29.797 -22.985  1.00  0.040          C  
ATOM    937  CD1 TYR A  61      17.070 -31.088 -23.051  1.00  0.040          C  
ATOM    938  CD2 TYR A  61      15.280 -29.611 -22.507  1.00  0.040          C  
ATOM    939  CE1 TYR A  61      16.292 -32.156 -22.682  1.00  0.040          C  
ATOM    940  CE2 TYR A  61      14.516 -30.679 -22.116  1.00  0.040          C  
ATOM    941  CZ  TYR A  61      15.020 -31.950 -22.220  1.00  0.040          C  
ATOM    942  OH  TYR A  61      14.263 -33.020 -21.838  1.00  0.040          O  
ATOM    943  H   TYR A  61      15.485 -28.667 -25.284  1.00  0.040          H  
ATOM    944  HA  TYR A  61      18.178 -27.370 -24.974  1.00  0.040          H  
ATOM    945 1HB  TYR A  61      18.384 -28.735 -22.918  1.00  0.050          H  
ATOM    946 2HB  TYR A  61      16.991 -27.706 -22.863  1.00  0.050          H  
ATOM    947  HD1 TYR A  61      18.077 -31.262 -23.401  1.00  0.050          H  
ATOM    948  HD2 TYR A  61      14.876 -28.617 -22.436  1.00  0.050          H  
ATOM    949  HE1 TYR A  61      16.677 -33.164 -22.742  1.00  0.050          H  
ATOM    950  HE2 TYR A  61      13.507 -30.517 -21.740  1.00  0.050          H  
ATOM    951  HH  TYR A  61      14.564 -33.834 -22.306  1.00  0.050          H  
ATOM    952  N   VAL A  62      19.554 -29.623 -25.107  1.00  0.020          N  
ATOM    953  CA  VAL A  62      20.353 -30.749 -25.570  1.00  0.020          C  
ATOM    954  C   VAL A  62      20.805 -31.577 -24.375  1.00  0.030          C  
ATOM    955  O   VAL A  62      21.582 -31.111 -23.534  1.00  0.020          O  
ATOM    956  CB  VAL A  62      21.596 -30.276 -26.354  1.00  0.030          C  
ATOM    957  CG1 VAL A  62      22.428 -31.488 -26.824  1.00  0.030          C  
ATOM    958  CG2 VAL A  62      21.162 -29.430 -27.533  1.00  0.030          C  
ATOM    959  H   VAL A  62      19.947 -28.960 -24.436  1.00  0.020          H  
ATOM    960  HA  VAL A  62      19.742 -31.376 -26.218  1.00  0.020          H  
ATOM    961  HB  VAL A  62      22.218 -29.694 -25.702  1.00  0.030          H  
ATOM    962 1HG1 VAL A  62      23.306 -31.140 -27.364  1.00  0.030          H  
ATOM    963 2HG1 VAL A  62      22.751 -32.079 -25.965  1.00  0.030          H  
ATOM    964 3HG1 VAL A  62      21.824 -32.113 -27.477  1.00  0.030          H  
ATOM    965 1HG2 VAL A  62      22.030 -29.093 -28.071  1.00  0.030          H  
ATOM    966 2HG2 VAL A  62      20.551 -30.019 -28.174  1.00  0.030          H  
ATOM    967 3HG2 VAL A  62      20.597 -28.571 -27.186  1.00  0.030          H  
ATOM    968  N   LEU A  63      20.358 -32.821 -24.341  1.00  0.040          N  
ATOM    969  CA  LEU A  63      20.660 -33.729 -23.255  1.00  0.040          C  
ATOM    970  C   LEU A  63      21.431 -34.948 -23.696  1.00  0.050          C  
ATOM    971  O   LEU A  63      20.970 -35.727 -24.532  1.00  0.060          O  
ATOM    972  CB  LEU A  63      19.356 -34.196 -22.609  1.00  0.060          C  
ATOM    973  CG  LEU A  63      19.429 -35.282 -21.520  1.00  0.060          C  
ATOM    974  CD1 LEU A  63      20.167 -34.759 -20.302  1.00  0.060          C  
ATOM    975  CD2 LEU A  63      18.004 -35.696 -21.189  1.00  0.060          C  
ATOM    976  H   LEU A  63      19.760 -33.143 -25.105  1.00  0.050          H  
ATOM    977  HA  LEU A  63      21.256 -33.192 -22.524  1.00  0.050          H  
ATOM    978 1HB  LEU A  63      18.905 -33.331 -22.143  1.00  0.070          H  
ATOM    979 2HB  LEU A  63      18.698 -34.550 -23.392  1.00  0.070          H  
ATOM    980  HG  LEU A  63      19.975 -36.154 -21.889  1.00  0.070          H  
ATOM    981 1HD1 LEU A  63      20.201 -35.521 -19.558  1.00  0.070          H  
ATOM    982 2HD1 LEU A  63      21.184 -34.481 -20.561  1.00  0.070          H  
ATOM    983 3HD1 LEU A  63      19.647 -33.896 -19.909  1.00  0.070          H  
ATOM    984 1HD2 LEU A  63      18.006 -36.462 -20.434  1.00  0.070          H  
ATOM    985 2HD2 LEU A  63      17.451 -34.843 -20.835  1.00  0.070          H  
ATOM    986 3HD2 LEU A  63      17.516 -36.085 -22.088  1.00  0.070          H  
ATOM    987  N   ILE A  64      22.584 -35.135 -23.096  1.00  0.040          N  
ATOM    988  CA  ILE A  64      23.391 -36.302 -23.354  1.00  0.050          C  
ATOM    989  C   ILE A  64      23.457 -37.009 -22.016  1.00  0.050          C  
ATOM    990  O   ILE A  64      23.884 -36.396 -21.035  1.00  0.060          O  
ATOM    991  CB  ILE A  64      24.806 -35.924 -23.865  1.00  0.070          C  
ATOM    992  CG1 ILE A  64      24.698 -35.084 -25.186  1.00  0.070          C  
ATOM    993  CG2 ILE A  64      25.603 -37.194 -24.123  1.00  0.070          C  
ATOM    994  CD1 ILE A  64      26.011 -34.465 -25.675  1.00  0.070          C  
ATOM    995  H   ILE A  64      22.902 -34.427 -22.425  1.00  0.050          H  
ATOM    996  HA  ILE A  64      22.899 -36.949 -24.076  1.00  0.060          H  
ATOM    997  HB  ILE A  64      25.310 -35.318 -23.115  1.00  0.080          H  
ATOM    998 1HG1 ILE A  64      24.301 -35.725 -25.972  1.00  0.080          H  
ATOM    999 2HG1 ILE A  64      23.992 -34.272 -25.020  1.00  0.080          H  
ATOM   1000 1HG2 ILE A  64      26.594 -36.959 -24.466  1.00  0.080          H  
ATOM   1001 2HG2 ILE A  64      25.676 -37.780 -23.219  1.00  0.080          H  
ATOM   1002 3HG2 ILE A  64      25.085 -37.767 -24.886  1.00  0.080          H  
ATOM   1003 1HD1 ILE A  64      25.820 -33.896 -26.588  1.00  0.080          H  
ATOM   1004 2HD1 ILE A  64      26.402 -33.795 -24.907  1.00  0.080          H  
ATOM   1005 3HD1 ILE A  64      26.746 -35.231 -25.890  1.00  0.080          H  
ATOM   1006  N   ALA A  65      22.994 -38.249 -21.929  1.00  0.060          N  
ATOM   1007  CA  ALA A  65      23.032 -38.850 -20.598  1.00  0.070          C  
ATOM   1008  C   ALA A  65      23.039 -40.363 -20.565  1.00  0.070          C  
ATOM   1009  O   ALA A  65      22.423 -41.034 -21.389  1.00  0.060          O  
ATOM   1010  CB  ALA A  65      21.859 -38.366 -19.779  1.00  0.090          C  
ATOM   1011  H   ALA A  65      22.670 -38.726 -22.781  1.00  0.070          H  
ATOM   1012  HA  ALA A  65      23.952 -38.516 -20.135  1.00  0.080          H  
ATOM   1013 1HB  ALA A  65      21.948 -38.775 -18.770  1.00  0.110          H  
ATOM   1014 2HB  ALA A  65      21.864 -37.284 -19.730  1.00  0.110          H  
ATOM   1015 3HB  ALA A  65      20.942 -38.702 -20.222  1.00  0.110          H  
ATOM   1016  N   HIS A  66      23.717 -40.882 -19.557  1.00  0.090          N  
ATOM   1017  CA  HIS A  66      23.831 -42.304 -19.280  1.00  0.100          C  
ATOM   1018  C   HIS A  66      24.401 -43.067 -20.473  1.00  0.080          C  
ATOM   1019  O   HIS A  66      24.072 -44.241 -20.665  1.00  0.080          O  
ATOM   1020  CB  HIS A  66      22.465 -42.901 -18.914  1.00  0.140          C  
ATOM   1021  CG  HIS A  66      21.792 -42.227 -17.769  1.00  0.140          C  
ATOM   1022  ND1 HIS A  66      22.274 -42.285 -16.486  1.00  0.140          N  
ATOM   1023  CD2 HIS A  66      20.663 -41.496 -17.714  1.00  0.140          C  
ATOM   1024  CE1 HIS A  66      21.476 -41.604 -15.690  1.00  0.140          C  
ATOM   1025  NE2 HIS A  66      20.482 -41.126 -16.401  1.00  0.140          N  
ATOM   1026  H   HIS A  66      24.178 -40.220 -18.927  1.00  0.110          H  
ATOM   1027  HA  HIS A  66      24.503 -42.456 -18.439  1.00  0.120          H  
ATOM   1028 1HB  HIS A  66      21.797 -42.861 -19.770  1.00  0.160          H  
ATOM   1029 2HB  HIS A  66      22.590 -43.949 -18.655  1.00  0.160          H  
ATOM   1030  HD1 HIS A  66      23.038 -42.840 -16.160  1.00  0.160          H  
ATOM   1031  HD2 HIS A  66      19.943 -41.196 -18.477  1.00  0.160          H  
ATOM   1032  HE1 HIS A  66      21.696 -41.523 -14.623  1.00  0.160          H  
ATOM   1033  N   ASN A  67      25.254 -42.428 -21.274  1.00  0.080          N  
ATOM   1034  CA  ASN A  67      25.794 -43.094 -22.438  1.00  0.070          C  
ATOM   1035  C   ASN A  67      27.159 -43.659 -22.157  1.00  0.080          C  
ATOM   1036  O   ASN A  67      27.948 -43.080 -21.414  1.00  0.100          O  
ATOM   1037  CB  ASN A  67      25.894 -42.135 -23.609  1.00  0.100          C  
ATOM   1038  CG  ASN A  67      24.595 -41.616 -24.095  1.00  0.100          C  
ATOM   1039  OD1 ASN A  67      23.590 -42.314 -24.195  1.00  0.100          O  
ATOM   1040  ND2 ASN A  67      24.590 -40.365 -24.419  1.00  0.100          N  
ATOM   1041  H   ASN A  67      25.543 -41.467 -21.078  1.00  0.100          H  
ATOM   1042  HA  ASN A  67      25.145 -43.930 -22.708  1.00  0.080          H  
ATOM   1043 1HB  ASN A  67      26.532 -41.293 -23.338  1.00  0.120          H  
ATOM   1044 2HB  ASN A  67      26.363 -42.646 -24.423  1.00  0.120          H  
ATOM   1045 1HD2 ASN A  67      23.732 -39.925 -24.758  1.00  0.120          H  
ATOM   1046 2HD2 ASN A  67      25.421 -39.819 -24.328  1.00  0.120          H  
ATOM   1047  N   GLN A  68      27.484 -44.747 -22.832  1.00  0.070          N  
ATOM   1048  CA  GLN A  68      28.826 -45.276 -22.741  1.00  0.080          C  
ATOM   1049  C   GLN A  68      29.596 -44.834 -23.971  1.00  0.070          C  
ATOM   1050  O   GLN A  68      30.794 -45.097 -24.100  1.00  0.070          O  
ATOM   1051  CB  GLN A  68      28.792 -46.790 -22.641  1.00  0.110          C  
ATOM   1052  CG  GLN A  68      27.995 -47.295 -21.479  1.00  0.110          C  
ATOM   1053  CD  GLN A  68      28.463 -46.736 -20.193  1.00  0.110          C  
ATOM   1054  OE1 GLN A  68      29.666 -46.710 -19.913  1.00  0.110          O  
ATOM   1055  NE2 GLN A  68      27.512 -46.284 -19.393  1.00  0.110          N  
ATOM   1056  H   GLN A  68      26.789 -45.215 -23.421  1.00  0.080          H  
ATOM   1057  HA  GLN A  68      29.319 -44.865 -21.863  1.00  0.100          H  
ATOM   1058 1HB  GLN A  68      28.338 -47.185 -23.527  1.00  0.130          H  
ATOM   1059 2HB  GLN A  68      29.805 -47.183 -22.576  1.00  0.130          H  
ATOM   1060 1HG  GLN A  68      26.954 -47.006 -21.616  1.00  0.130          H  
ATOM   1061 2HG  GLN A  68      28.081 -48.380 -21.436  1.00  0.130          H  
ATOM   1062 1HE2 GLN A  68      27.743 -45.879 -18.492  1.00  0.130          H  
ATOM   1063 2HE2 GLN A  68      26.556 -46.326 -19.676  1.00  0.130          H  
ATOM   1064  N   VAL A  69      28.893 -44.105 -24.835  1.00  0.080          N  
ATOM   1065  CA  VAL A  69      29.383 -43.612 -26.104  1.00  0.090          C  
ATOM   1066  C   VAL A  69      30.572 -42.694 -25.931  1.00  0.090          C  
ATOM   1067  O   VAL A  69      30.484 -41.663 -25.272  1.00  0.110          O  
ATOM   1068  CB  VAL A  69      28.234 -42.821 -26.782  1.00  0.120          C  
ATOM   1069  CG1 VAL A  69      28.679 -42.131 -28.030  1.00  0.120          C  
ATOM   1070  CG2 VAL A  69      27.128 -43.765 -27.113  1.00  0.120          C  
ATOM   1071  H   VAL A  69      27.941 -43.907 -24.578  1.00  0.100          H  
ATOM   1072  HA  VAL A  69      29.666 -44.466 -26.727  1.00  0.110          H  
ATOM   1073  HB  VAL A  69      27.882 -42.056 -26.099  1.00  0.150          H  
ATOM   1074 1HG1 VAL A  69      27.845 -41.593 -28.458  1.00  0.150          H  
ATOM   1075 2HG1 VAL A  69      29.459 -41.427 -27.797  1.00  0.150          H  
ATOM   1076 3HG1 VAL A  69      29.044 -42.859 -28.755  1.00  0.150          H  
ATOM   1077 1HG2 VAL A  69      26.318 -43.214 -27.578  1.00  0.150          H  
ATOM   1078 2HG2 VAL A  69      27.502 -44.512 -27.803  1.00  0.150          H  
ATOM   1079 3HG2 VAL A  69      26.773 -44.258 -26.221  1.00  0.150          H  
ATOM   1080  N   ARG A  70      31.656 -43.026 -26.627  1.00  0.090          N  
ATOM   1081  CA  ARG A  70      32.903 -42.278 -26.547  1.00  0.120          C  
ATOM   1082  C   ARG A  70      32.785 -40.844 -27.041  1.00  0.040          C  
ATOM   1083  O   ARG A  70      33.368 -39.919 -26.467  1.00  0.030          O  
ATOM   1084  CB  ARG A  70      33.962 -42.975 -27.388  1.00  0.160          C  
ATOM   1085  CG  ARG A  70      34.422 -44.333 -26.873  1.00  0.160          C  
ATOM   1086  CD  ARG A  70      35.502 -44.888 -27.733  1.00  0.160          C  
ATOM   1087  NE  ARG A  70      35.872 -46.242 -27.354  1.00  0.160          N  
ATOM   1088  CZ  ARG A  70      35.332 -47.377 -27.868  1.00  0.160          C  
ATOM   1089  NH1 ARG A  70      34.372 -47.321 -28.777  1.00  0.160          N  
ATOM   1090  NH2 ARG A  70      35.774 -48.547 -27.440  1.00  0.160          N  
ATOM   1091  H   ARG A  70      31.622 -43.877 -27.171  1.00  0.110          H  
ATOM   1092  HA  ARG A  70      33.226 -42.268 -25.513  1.00  0.140          H  
ATOM   1093 1HB  ARG A  70      33.586 -43.116 -28.399  1.00  0.190          H  
ATOM   1094 2HB  ARG A  70      34.842 -42.335 -27.454  1.00  0.190          H  
ATOM   1095 1HG  ARG A  70      34.807 -44.222 -25.858  1.00  0.190          H  
ATOM   1096 2HG  ARG A  70      33.583 -45.031 -26.865  1.00  0.190          H  
ATOM   1097 1HD  ARG A  70      35.188 -44.887 -28.773  1.00  0.190          H  
ATOM   1098 2HD  ARG A  70      36.387 -44.260 -27.631  1.00  0.190          H  
ATOM   1099  HE  ARG A  70      36.603 -46.346 -26.660  1.00  0.190          H  
ATOM   1100 1HH1 ARG A  70      34.019 -46.435 -29.098  1.00  0.190          H  
ATOM   1101 2HH1 ARG A  70      33.951 -48.183 -29.146  1.00  0.190          H  
ATOM   1102 1HH2 ARG A  70      36.504 -48.576 -26.746  1.00  0.190          H  
ATOM   1103 2HH2 ARG A  70      35.394 -49.407 -27.805  1.00  0.190          H  
ATOM   1104  N   GLN A  71      32.067 -40.660 -28.145  1.00  0.040          N  
ATOM   1105  CA  GLN A  71      31.916 -39.343 -28.749  1.00  0.060          C  
ATOM   1106  C   GLN A  71      30.511 -39.140 -29.296  1.00  0.050          C  
ATOM   1107  O   GLN A  71      29.947 -40.038 -29.923  1.00  0.110          O  
ATOM   1108  CB  GLN A  71      32.934 -39.161 -29.893  1.00  0.080          C  
ATOM   1109  CG  GLN A  71      34.416 -39.217 -29.465  1.00  0.080          C  
ATOM   1110  CD  GLN A  71      35.403 -39.031 -30.629  1.00  0.080          C  
ATOM   1111  OE1 GLN A  71      35.145 -38.307 -31.602  1.00  0.080          O  
ATOM   1112  NE2 GLN A  71      36.549 -39.693 -30.528  1.00  0.080          N  
ATOM   1113  H   GLN A  71      31.600 -41.456 -28.558  1.00  0.050          H  
ATOM   1114  HA  GLN A  71      32.093 -38.583 -27.989  1.00  0.070          H  
ATOM   1115 1HB  GLN A  71      32.773 -39.931 -30.645  1.00  0.090          H  
ATOM   1116 2HB  GLN A  71      32.763 -38.194 -30.375  1.00  0.090          H  
ATOM   1117 1HG  GLN A  71      34.598 -38.433 -28.727  1.00  0.090          H  
ATOM   1118 2HG  GLN A  71      34.621 -40.187 -29.030  1.00  0.090          H  
ATOM   1119 1HE2 GLN A  71      37.239 -39.616 -31.250  1.00  0.090          H  
ATOM   1120 2HE2 GLN A  71      36.726 -40.267 -29.729  1.00  0.090          H  
ATOM   1121  N   VAL A  72      29.995 -37.923 -29.152  1.00  0.010          N  
ATOM   1122  CA  VAL A  72      28.721 -37.542 -29.730  1.00  0.020          C  
ATOM   1123  C   VAL A  72      29.006 -36.487 -30.805  1.00  0.030          C  
ATOM   1124  O   VAL A  72      29.312 -35.339 -30.479  1.00  0.050          O  
ATOM   1125  CB  VAL A  72      27.770 -36.999 -28.651  1.00  0.020          C  
ATOM   1126  CG1 VAL A  72      26.484 -36.558 -29.271  1.00  0.020          C  
ATOM   1127  CG2 VAL A  72      27.476 -38.101 -27.651  1.00  0.020          C  
ATOM   1128  H   VAL A  72      30.532 -37.220 -28.656  1.00  0.010          H  
ATOM   1129  HA  VAL A  72      28.254 -38.431 -30.132  1.00  0.020          H  
ATOM   1130  HB  VAL A  72      28.231 -36.143 -28.152  1.00  0.030          H  
ATOM   1131 1HG1 VAL A  72      25.824 -36.178 -28.498  1.00  0.030          H  
ATOM   1132 2HG1 VAL A  72      26.692 -35.781 -29.974  1.00  0.030          H  
ATOM   1133 3HG1 VAL A  72      26.014 -37.391 -29.776  1.00  0.030          H  
ATOM   1134 1HG2 VAL A  72      26.806 -37.729 -26.885  1.00  0.030          H  
ATOM   1135 2HG2 VAL A  72      27.013 -38.940 -28.160  1.00  0.030          H  
ATOM   1136 3HG2 VAL A  72      28.389 -38.431 -27.202  1.00  0.030          H  
ATOM   1137  N   PRO A  73      28.829 -36.806 -32.092  1.00  0.020          N  
ATOM   1138  CA  PRO A  73      29.202 -35.991 -33.232  1.00  0.030          C  
ATOM   1139  C   PRO A  73      28.259 -34.840 -33.548  1.00  0.030          C  
ATOM   1140  O   PRO A  73      27.619 -34.827 -34.593  1.00  0.020          O  
ATOM   1141  CB  PRO A  73      29.220 -37.021 -34.363  1.00  0.040          C  
ATOM   1142  CG  PRO A  73      28.167 -37.995 -33.983  1.00  0.040          C  
ATOM   1143  CD  PRO A  73      28.228 -38.093 -32.468  1.00  0.040          C  
ATOM   1144  HA  PRO A  73      30.219 -35.605 -33.061  1.00  0.040          H  
ATOM   1145 1HB  PRO A  73      29.022 -36.534 -35.330  1.00  0.050          H  
ATOM   1146 2HB  PRO A  73      30.217 -37.481 -34.433  1.00  0.050          H  
ATOM   1147 1HG  PRO A  73      27.205 -37.636 -34.350  1.00  0.050          H  
ATOM   1148 2HG  PRO A  73      28.347 -38.958 -34.475  1.00  0.050          H  
ATOM   1149 1HD  PRO A  73      27.212 -38.178 -32.070  1.00  0.050          H  
ATOM   1150 2HD  PRO A  73      28.876 -38.942 -32.181  1.00  0.050          H  
ATOM   1151  N   LEU A  74      28.209 -33.852 -32.665  1.00  0.030          N  
ATOM   1152  CA  LEU A  74      27.362 -32.674 -32.886  1.00  0.030          C  
ATOM   1153  C   LEU A  74      28.235 -31.449 -33.052  1.00  0.030          C  
ATOM   1154  O   LEU A  74      27.927 -30.361 -32.563  1.00  0.030          O  
ATOM   1155  CB  LEU A  74      26.424 -32.452 -31.688  1.00  0.040          C  
ATOM   1156  CG  LEU A  74      25.364 -33.505 -31.418  1.00  0.040          C  
ATOM   1157  CD1 LEU A  74      24.747 -33.238 -30.035  1.00  0.040          C  
ATOM   1158  CD2 LEU A  74      24.276 -33.422 -32.489  1.00  0.040          C  
ATOM   1159  H   LEU A  74      28.762 -33.957 -31.804  1.00  0.040          H  
ATOM   1160  HA  LEU A  74      26.787 -32.810 -33.800  1.00  0.040          H  
ATOM   1161 1HB  LEU A  74      27.041 -32.387 -30.795  1.00  0.050          H  
ATOM   1162 2HB  LEU A  74      25.914 -31.498 -31.820  1.00  0.050          H  
ATOM   1163  HG  LEU A  74      25.804 -34.484 -31.447  1.00  0.050          H  
ATOM   1164 1HD1 LEU A  74      23.985 -33.982 -29.824  1.00  0.050          H  
ATOM   1165 2HD1 LEU A  74      25.524 -33.297 -29.272  1.00  0.050          H  
ATOM   1166 3HD1 LEU A  74      24.300 -32.245 -30.017  1.00  0.050          H  
ATOM   1167 1HD2 LEU A  74      23.518 -34.171 -32.289  1.00  0.050          H  
ATOM   1168 2HD2 LEU A  74      23.821 -32.431 -32.474  1.00  0.050          H  
ATOM   1169 3HD2 LEU A  74      24.701 -33.601 -33.475  1.00  0.050          H  
ATOM   1170  N   GLN A  75      29.236 -31.609 -33.904  1.00  0.030          N  
ATOM   1171  CA  GLN A  75      30.233 -30.599 -34.223  1.00  0.040          C  
ATOM   1172  C   GLN A  75      29.650 -29.432 -34.999  1.00  0.020          C  
ATOM   1173  O   GLN A  75      30.184 -28.319 -34.985  1.00  0.030          O  
ATOM   1174  CB  GLN A  75      31.370 -31.258 -35.016  1.00  0.050          C  
ATOM   1175  CG  GLN A  75      32.214 -32.260 -34.188  1.00  0.050          C  
ATOM   1176  CD  GLN A  75      33.287 -32.959 -34.994  1.00  0.050          C  
ATOM   1177  OE1 GLN A  75      33.588 -32.529 -36.116  1.00  0.050          O  
ATOM   1178  NE2 GLN A  75      33.871 -34.031 -34.445  1.00  0.050          N  
ATOM   1179  H   GLN A  75      29.344 -32.539 -34.290  1.00  0.040          H  
ATOM   1180  HA  GLN A  75      30.634 -30.210 -33.292  1.00  0.050          H  
ATOM   1181 1HB  GLN A  75      30.953 -31.798 -35.864  1.00  0.060          H  
ATOM   1182 2HB  GLN A  75      32.024 -30.489 -35.412  1.00  0.060          H  
ATOM   1183 1HG  GLN A  75      32.716 -31.699 -33.415  1.00  0.060          H  
ATOM   1184 2HG  GLN A  75      31.566 -33.012 -33.737  1.00  0.060          H  
ATOM   1185 1HE2 GLN A  75      34.582 -34.527 -34.943  1.00  0.060          H  
ATOM   1186 2HE2 GLN A  75      33.607 -34.357 -33.507  1.00  0.060          H  
ATOM   1187  N   ARG A  76      28.523 -29.678 -35.656  1.00  0.030          N  
ATOM   1188  CA  ARG A  76      27.877 -28.679 -36.478  1.00  0.020          C  
ATOM   1189  C   ARG A  76      26.812 -27.903 -35.712  1.00  0.020          C  
ATOM   1190  O   ARG A  76      26.242 -26.955 -36.251  1.00  0.020          O  
ATOM   1191  CB  ARG A  76      27.259 -29.339 -37.707  1.00  0.030          C  
ATOM   1192  CG  ARG A  76      28.230 -29.602 -38.888  1.00  0.030          C  
ATOM   1193  CD  ARG A  76      29.195 -30.738 -38.639  1.00  0.030          C  
ATOM   1194  NE  ARG A  76      30.064 -30.973 -39.791  1.00  0.030          N  
ATOM   1195  CZ  ARG A  76      29.797 -31.775 -40.855  1.00  0.030          C  
ATOM   1196  NH1 ARG A  76      28.669 -32.454 -40.944  1.00  0.030          N  
ATOM   1197  NH2 ARG A  76      30.695 -31.869 -41.828  1.00  0.030          N  
ATOM   1198  H   ARG A  76      28.100 -30.593 -35.588  1.00  0.040          H  
ATOM   1199  HA  ARG A  76      28.633 -27.972 -36.817  1.00  0.020          H  
ATOM   1200 1HB  ARG A  76      26.816 -30.298 -37.422  1.00  0.040          H  
ATOM   1201 2HB  ARG A  76      26.445 -28.717 -38.080  1.00  0.040          H  
ATOM   1202 1HG  ARG A  76      27.641 -29.847 -39.773  1.00  0.040          H  
ATOM   1203 2HG  ARG A  76      28.812 -28.702 -39.079  1.00  0.040          H  
ATOM   1204 1HD  ARG A  76      29.841 -30.481 -37.812  1.00  0.040          H  
ATOM   1205 2HD  ARG A  76      28.659 -31.655 -38.403  1.00  0.040          H  
ATOM   1206  HE  ARG A  76      30.951 -30.487 -39.793  1.00  0.040          H  
ATOM   1207 1HH1 ARG A  76      27.954 -32.406 -40.203  1.00  0.040          H  
ATOM   1208 2HH1 ARG A  76      28.488 -33.031 -41.755  1.00  0.040          H  
ATOM   1209 1HH2 ARG A  76      31.562 -31.352 -41.770  1.00  0.040          H  
ATOM   1210 2HH2 ARG A  76      30.514 -32.460 -42.627  1.00  0.040          H  
ATOM   1211  N   LEU A  77      26.586 -28.244 -34.436  1.00  0.020          N  
ATOM   1212  CA  LEU A  77      25.568 -27.548 -33.665  1.00  0.020          C  
ATOM   1213  C   LEU A  77      26.009 -26.132 -33.392  1.00  0.020          C  
ATOM   1214  O   LEU A  77      27.009 -25.925 -32.720  1.00  0.020          O  
ATOM   1215  CB  LEU A  77      25.334 -28.282 -32.330  1.00  0.030          C  
ATOM   1216  CG  LEU A  77      24.312 -27.662 -31.310  1.00  0.030          C  
ATOM   1217  CD1 LEU A  77      22.898 -27.651 -31.886  1.00  0.030          C  
ATOM   1218  CD2 LEU A  77      24.372 -28.493 -30.006  1.00  0.030          C  
ATOM   1219  H   LEU A  77      27.115 -28.994 -33.988  1.00  0.020          H  
ATOM   1220  HA  LEU A  77      24.651 -27.533 -34.240  1.00  0.020          H  
ATOM   1221 1HB  LEU A  77      24.994 -29.289 -32.565  1.00  0.030          H  
ATOM   1222 2HB  LEU A  77      26.296 -28.367 -31.822  1.00  0.030          H  
ATOM   1223  HG  LEU A  77      24.594 -26.628 -31.093  1.00  0.030          H  
ATOM   1224 1HD1 LEU A  77      22.209 -27.217 -31.160  1.00  0.030          H  
ATOM   1225 2HD1 LEU A  77      22.865 -27.059 -32.788  1.00  0.030          H  
ATOM   1226 3HD1 LEU A  77      22.600 -28.668 -32.108  1.00  0.030          H  
ATOM   1227 1HD2 LEU A  77      23.694 -28.071 -29.281  1.00  0.030          H  
ATOM   1228 2HD2 LEU A  77      24.090 -29.528 -30.212  1.00  0.030          H  
ATOM   1229 3HD2 LEU A  77      25.385 -28.466 -29.607  1.00  0.030          H  
ATOM   1230  N   ARG A  78      25.269 -25.160 -33.920  1.00  0.020          N  
ATOM   1231  CA  ARG A  78      25.596 -23.754 -33.790  1.00  0.020          C  
ATOM   1232  C   ARG A  78      24.858 -23.096 -32.646  1.00  0.020          C  
ATOM   1233  O   ARG A  78      25.413 -22.278 -31.885  1.00  0.020          O  
ATOM   1234  CB  ARG A  78      25.204 -23.012 -35.064  1.00  0.030          C  
ATOM   1235  CG  ARG A  78      26.012 -23.347 -36.295  1.00  0.030          C  
ATOM   1236  CD  ARG A  78      25.504 -22.633 -37.504  1.00  0.030          C  
ATOM   1237  NE  ARG A  78      26.307 -22.942 -38.682  1.00  0.030          N  
ATOM   1238  CZ  ARG A  78      26.098 -22.480 -39.937  1.00  0.030          C  
ATOM   1239  NH1 ARG A  78      25.107 -21.651 -40.215  1.00  0.030          N  
ATOM   1240  NH2 ARG A  78      26.914 -22.869 -40.909  1.00  0.030          N  
ATOM   1241  H   ARG A  78      24.448 -25.416 -34.455  1.00  0.020          H  
ATOM   1242  HA  ARG A  78      26.654 -23.664 -33.633  1.00  0.020          H  
ATOM   1243 1HB  ARG A  78      24.160 -23.222 -35.294  1.00  0.030          H  
ATOM   1244 2HB  ARG A  78      25.290 -21.938 -34.894  1.00  0.030          H  
ATOM   1245 1HG  ARG A  78      27.047 -23.052 -36.134  1.00  0.030          H  
ATOM   1246 2HG  ARG A  78      25.965 -24.419 -36.481  1.00  0.030          H  
ATOM   1247 1HD  ARG A  78      24.476 -22.943 -37.698  1.00  0.030          H  
ATOM   1248 2HD  ARG A  78      25.530 -21.573 -37.331  1.00  0.030          H  
ATOM   1249  HE  ARG A  78      27.088 -23.572 -38.545  1.00  0.030          H  
ATOM   1250 1HH1 ARG A  78      24.459 -21.308 -39.485  1.00  0.030          H  
ATOM   1251 2HH1 ARG A  78      24.974 -21.319 -41.157  1.00  0.030          H  
ATOM   1252 1HH2 ARG A  78      27.678 -23.500 -40.707  1.00  0.030          H  
ATOM   1253 2HH2 ARG A  78      26.776 -22.534 -41.852  1.00  0.030          H  
ATOM   1254  N   ILE A  79      23.574 -23.436 -32.564  1.00  0.020          N  
ATOM   1255  CA  ILE A  79      22.687 -22.786 -31.621  1.00  0.010          C  
ATOM   1256  C   ILE A  79      21.716 -23.707 -30.892  1.00  0.010          C  
ATOM   1257  O   ILE A  79      21.117 -24.610 -31.491  1.00  0.010          O  
ATOM   1258  CB  ILE A  79      21.908 -21.676 -32.385  1.00  0.020          C  
ATOM   1259  CG1 ILE A  79      20.999 -20.840 -31.418  1.00  0.020          C  
ATOM   1260  CG2 ILE A  79      21.118 -22.287 -33.524  1.00  0.020          C  
ATOM   1261  CD1 ILE A  79      20.459 -19.555 -32.029  1.00  0.020          C  
ATOM   1262  H   ILE A  79      23.218 -24.142 -33.215  1.00  0.020          H  
ATOM   1263  HA  ILE A  79      23.304 -22.302 -30.869  1.00  0.010          H  
ATOM   1264  HB  ILE A  79      22.630 -20.982 -32.807  1.00  0.020          H  
ATOM   1265 1HG1 ILE A  79      20.149 -21.443 -31.097  1.00  0.020          H  
ATOM   1266 2HG1 ILE A  79      21.589 -20.562 -30.537  1.00  0.020          H  
ATOM   1267 1HG2 ILE A  79      20.600 -21.531 -34.093  1.00  0.020          H  
ATOM   1268 2HG2 ILE A  79      21.783 -22.827 -34.193  1.00  0.020          H  
ATOM   1269 3HG2 ILE A  79      20.405 -22.959 -33.122  1.00  0.020          H  
ATOM   1270 1HD1 ILE A  79      19.865 -19.026 -31.287  1.00  0.020          H  
ATOM   1271 2HD1 ILE A  79      21.299 -18.931 -32.329  1.00  0.020          H  
ATOM   1272 3HD1 ILE A  79      19.838 -19.767 -32.893  1.00  0.020          H  
ATOM   1273  N   VAL A  80      21.545 -23.428 -29.605  1.00  0.010          N  
ATOM   1274  CA  VAL A  80      20.536 -24.070 -28.782  1.00  0.010          C  
ATOM   1275  C   VAL A  80      19.651 -22.930 -28.289  1.00  0.010          C  
ATOM   1276  O   VAL A  80      20.148 -21.985 -27.670  1.00  0.010          O  
ATOM   1277  CB  VAL A  80      21.177 -24.865 -27.624  1.00  0.010          C  
ATOM   1278  CG1 VAL A  80      20.094 -25.517 -26.741  1.00  0.010          C  
ATOM   1279  CG2 VAL A  80      22.081 -25.933 -28.218  1.00  0.010          C  
ATOM   1280  H   VAL A  80      22.139 -22.697 -29.194  1.00  0.010          H  
ATOM   1281  HA  VAL A  80      19.941 -24.749 -29.389  1.00  0.010          H  
ATOM   1282  HB  VAL A  80      21.759 -24.192 -26.996  1.00  0.020          H  
ATOM   1283 1HG1 VAL A  80      20.562 -26.080 -25.931  1.00  0.020          H  
ATOM   1284 2HG1 VAL A  80      19.447 -24.751 -26.312  1.00  0.020          H  
ATOM   1285 3HG1 VAL A  80      19.487 -26.199 -27.347  1.00  0.020          H  
ATOM   1286 1HG2 VAL A  80      22.539 -26.499 -27.430  1.00  0.020          H  
ATOM   1287 2HG2 VAL A  80      21.489 -26.595 -28.840  1.00  0.020          H  
ATOM   1288 3HG2 VAL A  80      22.853 -25.470 -28.824  1.00  0.020          H  
ATOM   1289  N   ARG A  81      18.371 -22.981 -28.615  1.00  0.010          N  
ATOM   1290  CA  ARG A  81      17.494 -21.881 -28.264  1.00  0.010          C  
ATOM   1291  C   ARG A  81      17.002 -21.933 -26.824  1.00  0.010          C  
ATOM   1292  O   ARG A  81      16.713 -20.885 -26.248  1.00  0.020          O  
ATOM   1293  CB  ARG A  81      16.333 -21.805 -29.224  1.00  0.010          C  
ATOM   1294  CG  ARG A  81      16.716 -21.405 -30.595  1.00  0.010          C  
ATOM   1295  CD  ARG A  81      15.560 -21.297 -31.504  1.00  0.010          C  
ATOM   1296  NE  ARG A  81      16.026 -20.915 -32.786  1.00  0.010          N  
ATOM   1297  CZ  ARG A  81      16.272 -19.653 -33.158  1.00  0.010          C  
ATOM   1298  NH1 ARG A  81      15.999 -18.652 -32.316  1.00  0.010          N  
ATOM   1299  NH2 ARG A  81      16.780 -19.455 -34.347  1.00  0.010          N  
ATOM   1300  H   ARG A  81      18.022 -23.795 -29.132  1.00  0.010          H  
ATOM   1301  HA  ARG A  81      18.059 -20.960 -28.390  1.00  0.010          H  
ATOM   1302 1HB  ARG A  81      15.884 -22.744 -29.309  1.00  0.020          H  
ATOM   1303 2HB  ARG A  81      15.587 -21.107 -28.852  1.00  0.020          H  
ATOM   1304 1HG  ARG A  81      17.261 -20.477 -30.581  1.00  0.020          H  
ATOM   1305 2HG  ARG A  81      17.369 -22.181 -31.007  1.00  0.020          H  
ATOM   1306 1HD  ARG A  81      15.080 -22.265 -31.602  1.00  0.020          H  
ATOM   1307 2HD  ARG A  81      14.837 -20.573 -31.144  1.00  0.020          H  
ATOM   1308  HE  ARG A  81      16.225 -21.661 -33.469  1.00  0.020          H  
ATOM   1309 1HH1 ARG A  81      15.586 -18.860 -31.429  1.00  0.020          H  
ATOM   1310 2HH1 ARG A  81      16.142 -17.650 -32.545  1.00  0.020          H  
ATOM   1311 1HH2 ARG A  81      16.970 -20.251 -34.959  1.00  0.020          H  
ATOM   1312 2HH2 ARG A  81      17.003 -18.519 -34.657  1.00  0.020          H  
ATOM   1313  N   GLY A  82      16.854 -23.127 -26.239  1.00  0.010          N  
ATOM   1314  CA  GLY A  82      16.393 -23.206 -24.860  1.00  0.020          C  
ATOM   1315  C   GLY A  82      14.924 -22.840 -24.655  1.00  0.020          C  
ATOM   1316  O   GLY A  82      14.545 -22.396 -23.569  1.00  0.030          O  
ATOM   1317  H   GLY A  82      17.078 -24.007 -26.712  1.00  0.010          H  
ATOM   1318 1HA  GLY A  82      16.559 -24.225 -24.501  1.00  0.020          H  
ATOM   1319 2HA  GLY A  82      17.013 -22.559 -24.246  1.00  0.020          H  
ATOM   1320  N   THR A  83      14.051 -23.092 -25.645  1.00  0.030          N  
ATOM   1321  CA  THR A  83      12.637 -22.709 -25.479  1.00  0.040          C  
ATOM   1322  C   THR A  83      11.958 -23.648 -24.483  1.00  0.040          C  
ATOM   1323  O   THR A  83      10.847 -23.404 -24.010  1.00  0.050          O  
ATOM   1324  CB  THR A  83      11.851 -22.764 -26.800  1.00  0.050          C  
ATOM   1325  OG1 THR A  83      11.801 -24.108 -27.264  1.00  0.050          O  
ATOM   1326  CG2 THR A  83      12.551 -21.904 -27.852  1.00  0.050          C  
ATOM   1327  H   THR A  83      14.365 -23.527 -26.523  1.00  0.040          H  
ATOM   1328  HA  THR A  83      12.592 -21.695 -25.084  1.00  0.050          H  
ATOM   1329  HB  THR A  83      10.839 -22.398 -26.641  1.00  0.060          H  
ATOM   1330  HG1 THR A  83      11.179 -24.601 -26.726  1.00  0.060          H  
ATOM   1331 1HG2 THR A  83      11.995 -21.951 -28.785  1.00  0.060          H  
ATOM   1332 2HG2 THR A  83      12.596 -20.875 -27.504  1.00  0.060          H  
ATOM   1333 3HG2 THR A  83      13.553 -22.269 -28.014  1.00  0.060          H  
ATOM   1334  N   GLN A  84      12.644 -24.741 -24.209  1.00  0.040          N  
ATOM   1335  CA  GLN A  84      12.299 -25.784 -23.269  1.00  0.050          C  
ATOM   1336  C   GLN A  84      13.611 -26.081 -22.570  1.00  0.050          C  
ATOM   1337  O   GLN A  84      14.626 -26.244 -23.244  1.00  0.070          O  
ATOM   1338  CB  GLN A  84      11.771 -27.036 -23.978  1.00  0.070          C  
ATOM   1339  CG  GLN A  84      10.487 -26.815 -24.767  1.00  0.070          C  
ATOM   1340  CD  GLN A  84       9.972 -28.080 -25.424  1.00  0.070          C  
ATOM   1341  OE1 GLN A  84      10.748 -28.986 -25.746  1.00  0.070          O  
ATOM   1342  NE2 GLN A  84       8.662 -28.148 -25.623  1.00  0.070          N  
ATOM   1343  H   GLN A  84      13.534 -24.797 -24.674  1.00  0.050          H  
ATOM   1344  HA  GLN A  84      11.577 -25.418 -22.541  1.00  0.060          H  
ATOM   1345 1HB  GLN A  84      12.529 -27.411 -24.662  1.00  0.080          H  
ATOM   1346 2HB  GLN A  84      11.587 -27.820 -23.242  1.00  0.080          H  
ATOM   1347 1HG  GLN A  84       9.721 -26.427 -24.096  1.00  0.080          H  
ATOM   1348 2HG  GLN A  84      10.688 -26.099 -25.551  1.00  0.080          H  
ATOM   1349 1HE2 GLN A  84       8.258 -28.961 -26.050  1.00  0.080          H  
ATOM   1350 2HE2 GLN A  84       8.071 -27.388 -25.344  1.00  0.080          H  
ATOM   1351  N   LEU A  85      13.613 -26.128 -21.247  1.00  0.050          N  
ATOM   1352  CA  LEU A  85      14.861 -26.380 -20.536  1.00  0.050          C  
ATOM   1353  C   LEU A  85      14.866 -27.667 -19.739  1.00  0.050          C  
ATOM   1354  O   LEU A  85      13.824 -28.110 -19.234  1.00  0.060          O  
ATOM   1355  CB  LEU A  85      15.181 -25.206 -19.636  1.00  0.070          C  
ATOM   1356  CG  LEU A  85      15.343 -23.837 -20.294  1.00  0.070          C  
ATOM   1357  CD1 LEU A  85      15.579 -22.821 -19.209  1.00  0.070          C  
ATOM   1358  CD2 LEU A  85      16.494 -23.851 -21.254  1.00  0.070          C  
ATOM   1359  H   LEU A  85      12.751 -25.987 -20.736  1.00  0.060          H  
ATOM   1360  HA  LEU A  85      15.661 -26.482 -21.262  1.00  0.060          H  
ATOM   1361 1HB  LEU A  85      14.380 -25.107 -18.944  1.00  0.080          H  
ATOM   1362 2HB  LEU A  85      16.072 -25.431 -19.103  1.00  0.080          H  
ATOM   1363  HG  LEU A  85      14.431 -23.566 -20.829  1.00  0.080          H  
ATOM   1364 1HD1 LEU A  85      15.687 -21.847 -19.647  1.00  0.080          H  
ATOM   1365 2HD1 LEU A  85      14.735 -22.813 -18.520  1.00  0.080          H  
ATOM   1366 3HD1 LEU A  85      16.475 -23.065 -18.672  1.00  0.080          H  
ATOM   1367 1HD2 LEU A  85      16.602 -22.861 -21.699  1.00  0.080          H  
ATOM   1368 2HD2 LEU A  85      17.381 -24.117 -20.722  1.00  0.080          H  
ATOM   1369 3HD2 LEU A  85      16.327 -24.565 -22.046  1.00  0.080          H  
ATOM   1370  N   PHE A  86      16.053 -28.261 -19.618  1.00  0.050          N  
ATOM   1371  CA  PHE A  86      16.212 -29.485 -18.864  1.00  0.060          C  
ATOM   1372  C   PHE A  86      16.038 -29.089 -17.419  1.00  0.060          C  
ATOM   1373  O   PHE A  86      16.592 -28.071 -16.981  1.00  0.060          O  
ATOM   1374  CB  PHE A  86      17.563 -30.144 -19.151  1.00  0.080          C  
ATOM   1375  CG  PHE A  86      17.726 -31.430 -18.461  1.00  0.080          C  
ATOM   1376  CD1 PHE A  86      17.056 -32.562 -18.910  1.00  0.080          C  
ATOM   1377  CD2 PHE A  86      18.524 -31.529 -17.351  1.00  0.080          C  
ATOM   1378  CE1 PHE A  86      17.184 -33.760 -18.252  1.00  0.080          C  
ATOM   1379  CE2 PHE A  86      18.647 -32.723 -16.699  1.00  0.080          C  
ATOM   1380  CZ  PHE A  86      17.978 -33.838 -17.151  1.00  0.080          C  
ATOM   1381  H   PHE A  86      16.879 -27.811 -20.021  1.00  0.060          H  
ATOM   1382  HA  PHE A  86      15.421 -30.183 -19.135  1.00  0.070          H  
ATOM   1383 1HB  PHE A  86      17.668 -30.314 -20.217  1.00  0.100          H  
ATOM   1384 2HB  PHE A  86      18.364 -29.488 -18.854  1.00  0.100          H  
ATOM   1385  HD1 PHE A  86      16.416 -32.496 -19.788  1.00  0.100          H  
ATOM   1386  HD2 PHE A  86      19.049 -30.644 -16.979  1.00  0.100          H  
ATOM   1387  HE1 PHE A  86      16.652 -34.645 -18.605  1.00  0.100          H  
ATOM   1388  HE2 PHE A  86      19.270 -32.787 -15.802  1.00  0.100          H  
ATOM   1389  HZ  PHE A  86      18.079 -34.777 -16.623  1.00  0.100          H  
ATOM   1390  N   GLU A  87      15.154 -29.787 -16.705  1.00  0.070          N  
ATOM   1391  CA  GLU A  87      14.830 -29.448 -15.314  1.00  0.070          C  
ATOM   1392  C   GLU A  87      14.420 -27.981 -15.194  1.00  0.060          C  
ATOM   1393  O   GLU A  87      14.687 -27.359 -14.158  1.00  0.050          O  
ATOM   1394  CB  GLU A  87      16.025 -29.675 -14.370  1.00  0.100          C  
ATOM   1395  CG  GLU A  87      16.523 -31.085 -14.232  1.00  0.100          C  
ATOM   1396  CD  GLU A  87      17.712 -31.166 -13.273  1.00  0.100          C  
ATOM   1397  OE1 GLU A  87      18.030 -30.150 -12.691  1.00  0.100          O  
ATOM   1398  OE2 GLU A  87      18.272 -32.229 -13.106  1.00  0.100          O  
ATOM   1399  H   GLU A  87      14.705 -30.589 -17.130  1.00  0.080          H  
ATOM   1400  HA  GLU A  87      13.991 -30.063 -14.990  1.00  0.080          H  
ATOM   1401 1HB  GLU A  87      16.868 -29.065 -14.688  1.00  0.120          H  
ATOM   1402 2HB  GLU A  87      15.756 -29.338 -13.369  1.00  0.120          H  
ATOM   1403 1HG  GLU A  87      15.716 -31.702 -13.845  1.00  0.120          H  
ATOM   1404 2HG  GLU A  87      16.780 -31.455 -15.192  1.00  0.120          H  
ATOM   1405  N   ASP A  88      13.808 -27.425 -16.256  1.00  0.060          N  
ATOM   1406  CA  ASP A  88      13.362 -26.041 -16.349  1.00  0.070          C  
ATOM   1407  C   ASP A  88      14.485 -24.994 -16.212  1.00  0.080          C  
ATOM   1408  O   ASP A  88      14.194 -23.798 -16.137  1.00  0.090          O  
ATOM   1409  CB  ASP A  88      12.272 -25.766 -15.312  1.00  0.090          C  
ATOM   1410  CG  ASP A  88      11.013 -26.620 -15.535  1.00  0.090          C  
ATOM   1411  OD1 ASP A  88      10.634 -26.847 -16.668  1.00  0.090          O  
ATOM   1412  OD2 ASP A  88      10.442 -27.047 -14.558  1.00  0.090          O  
ATOM   1413  H   ASP A  88      13.611 -27.991 -17.088  1.00  0.070          H  
ATOM   1414  HA  ASP A  88      12.908 -25.916 -17.331  1.00  0.080          H  
ATOM   1415 1HB  ASP A  88      12.654 -25.947 -14.309  1.00  0.110          H  
ATOM   1416 2HB  ASP A  88      11.988 -24.715 -15.360  1.00  0.110          H  
ATOM   1417  N   ASN A  89      15.756 -25.422 -16.189  1.00  0.080          N  
ATOM   1418  CA  ASN A  89      16.874 -24.496 -16.039  1.00  0.080          C  
ATOM   1419  C   ASN A  89      18.065 -24.625 -16.995  1.00  0.060          C  
ATOM   1420  O   ASN A  89      18.856 -23.677 -17.096  1.00  0.040          O  
ATOM   1421  CB  ASN A  89      17.362 -24.550 -14.611  1.00  0.110          C  
ATOM   1422  CG  ASN A  89      16.383 -23.944 -13.636  1.00  0.110          C  
ATOM   1423  OD1 ASN A  89      16.393 -22.721 -13.438  1.00  0.110          O  
ATOM   1424  ND2 ASN A  89      15.515 -24.739 -13.059  1.00  0.110          N  
ATOM   1425  H   ASN A  89      15.946 -26.422 -16.280  1.00  0.100          H  
ATOM   1426  HA  ASN A  89      16.477 -23.500 -16.201  1.00  0.100          H  
ATOM   1427 1HB  ASN A  89      17.520 -25.595 -14.334  1.00  0.130          H  
ATOM   1428 2HB  ASN A  89      18.320 -24.040 -14.527  1.00  0.130          H  
ATOM   1429 1HD2 ASN A  89      14.840 -24.366 -12.427  1.00  0.130          H  
ATOM   1430 2HD2 ASN A  89      15.477 -25.728 -13.296  1.00  0.130          H  
ATOM   1431  N   TYR A  90      18.238 -25.748 -17.695  1.00  0.060          N  
ATOM   1432  CA  TYR A  90      19.464 -25.863 -18.475  1.00  0.050          C  
ATOM   1433  C   TYR A  90      19.246 -26.062 -19.973  1.00  0.040          C  
ATOM   1434  O   TYR A  90      18.368 -26.803 -20.428  1.00  0.030          O  
ATOM   1435  CB  TYR A  90      20.303 -27.002 -17.908  1.00  0.070          C  
ATOM   1436  CG  TYR A  90      20.577 -26.830 -16.427  1.00  0.070          C  
ATOM   1437  CD1 TYR A  90      19.794 -27.531 -15.522  1.00  0.070          C  
ATOM   1438  CD2 TYR A  90      21.561 -25.966 -15.958  1.00  0.070          C  
ATOM   1439  CE1 TYR A  90      20.007 -27.390 -14.175  1.00  0.070          C  
ATOM   1440  CE2 TYR A  90      21.775 -25.819 -14.605  1.00  0.070          C  
ATOM   1441  CZ  TYR A  90      21.002 -26.537 -13.713  1.00  0.070          C  
ATOM   1442  OH  TYR A  90      21.205 -26.415 -12.358  1.00  0.070          O  
ATOM   1443  H   TYR A  90      17.587 -26.530 -17.611  1.00  0.070          H  
ATOM   1444  HA  TYR A  90      20.037 -24.962 -18.362  1.00  0.060          H  
ATOM   1445 1HB  TYR A  90      19.804 -27.947 -18.058  1.00  0.090          H  
ATOM   1446 2HB  TYR A  90      21.259 -27.043 -18.430  1.00  0.090          H  
ATOM   1447  HD1 TYR A  90      19.010 -28.202 -15.878  1.00  0.090          H  
ATOM   1448  HD2 TYR A  90      22.157 -25.416 -16.642  1.00  0.090          H  
ATOM   1449  HE1 TYR A  90      19.389 -27.955 -13.469  1.00  0.090          H  
ATOM   1450  HE2 TYR A  90      22.554 -25.142 -14.243  1.00  0.090          H  
ATOM   1451  HH  TYR A  90      20.688 -27.087 -11.898  1.00  0.090          H  
ATOM   1452  N   ALA A  91      20.092 -25.403 -20.760  1.00  0.030          N  
ATOM   1453  CA  ALA A  91      20.079 -25.550 -22.200  1.00  0.030          C  
ATOM   1454  C   ALA A  91      20.832 -26.799 -22.542  1.00  0.030          C  
ATOM   1455  O   ALA A  91      20.419 -27.571 -23.401  1.00  0.020          O  
ATOM   1456  CB  ALA A  91      20.722 -24.367 -22.871  1.00  0.040          C  
ATOM   1457  H   ALA A  91      20.800 -24.807 -20.338  1.00  0.040          H  
ATOM   1458  HA  ALA A  91      19.046 -25.652 -22.537  1.00  0.040          H  
ATOM   1459 1HB  ALA A  91      20.710 -24.504 -23.946  1.00  0.050          H  
ATOM   1460 2HB  ALA A  91      20.176 -23.475 -22.617  1.00  0.050          H  
ATOM   1461 3HB  ALA A  91      21.753 -24.274 -22.529  1.00  0.050          H  
ATOM   1462  N   LEU A  92      21.939 -27.007 -21.850  1.00  0.030          N  
ATOM   1463  CA  LEU A  92      22.726 -28.192 -22.095  1.00  0.030          C  
ATOM   1464  C   LEU A  92      22.802 -29.013 -20.828  1.00  0.030          C  
ATOM   1465  O   LEU A  92      22.975 -28.459 -19.734  1.00  0.030          O  
ATOM   1466  CB  LEU A  92      24.163 -27.851 -22.494  1.00  0.040          C  
ATOM   1467  CG  LEU A  92      24.399 -26.919 -23.691  1.00  0.040          C  
ATOM   1468  CD1 LEU A  92      25.874 -26.714 -23.801  1.00  0.040          C  
ATOM   1469  CD2 LEU A  92      23.839 -27.478 -24.973  1.00  0.040          C  
ATOM   1470  H   LEU A  92      22.212 -26.324 -21.139  1.00  0.040          H  
ATOM   1471  HA  LEU A  92      22.253 -28.798 -22.865  1.00  0.040          H  
ATOM   1472 1HB  LEU A  92      24.636 -27.397 -21.637  1.00  0.050          H  
ATOM   1473 2HB  LEU A  92      24.682 -28.789 -22.703  1.00  0.050          H  
ATOM   1474  HG  LEU A  92      23.934 -25.953 -23.493  1.00  0.050          H  
ATOM   1475 1HD1 LEU A  92      26.079 -26.043 -24.608  1.00  0.050          H  
ATOM   1476 2HD1 LEU A  92      26.248 -26.298 -22.878  1.00  0.050          H  
ATOM   1477 3HD1 LEU A  92      26.365 -27.665 -23.991  1.00  0.050          H  
ATOM   1478 1HD2 LEU A  92      24.052 -26.782 -25.778  1.00  0.050          H  
ATOM   1479 2HD2 LEU A  92      24.299 -28.440 -25.192  1.00  0.050          H  
ATOM   1480 3HD2 LEU A  92      22.761 -27.600 -24.876  1.00  0.050          H  
ATOM   1481  N   ALA A  93      22.778 -30.327 -20.973  1.00  0.030          N  
ATOM   1482  CA  ALA A  93      23.005 -31.188 -19.827  1.00  0.030          C  
ATOM   1483  C   ALA A  93      23.751 -32.435 -20.275  1.00  0.030          C  
ATOM   1484  O   ALA A  93      23.363 -33.082 -21.250  1.00  0.040          O  
ATOM   1485  CB  ALA A  93      21.693 -31.544 -19.143  1.00  0.040          C  
ATOM   1486  H   ALA A  93      22.563 -30.722 -21.895  1.00  0.040          H  
ATOM   1487  HA  ALA A  93      23.627 -30.655 -19.133  1.00  0.040          H  
ATOM   1488 1HB  ALA A  93      21.892 -32.174 -18.279  1.00  0.050          H  
ATOM   1489 2HB  ALA A  93      21.196 -30.631 -18.819  1.00  0.050          H  
ATOM   1490 3HB  ALA A  93      21.061 -32.067 -19.839  1.00  0.050          H  
ATOM   1491  N   VAL A  94      24.837 -32.738 -19.569  1.00  0.040          N  
ATOM   1492  CA  VAL A  94      25.682 -33.895 -19.856  1.00  0.060          C  
ATOM   1493  C   VAL A  94      25.765 -34.691 -18.559  1.00  0.070          C  
ATOM   1494  O   VAL A  94      26.458 -34.276 -17.620  1.00  0.080          O  
ATOM   1495  CB  VAL A  94      27.075 -33.415 -20.325  1.00  0.080          C  
ATOM   1496  CG1 VAL A  94      27.964 -34.571 -20.675  1.00  0.080          C  
ATOM   1497  CG2 VAL A  94      26.916 -32.477 -21.517  1.00  0.080          C  
ATOM   1498  H   VAL A  94      25.051 -32.134 -18.767  1.00  0.050          H  
ATOM   1499  HA  VAL A  94      25.225 -34.499 -20.631  1.00  0.070          H  
ATOM   1500  HB  VAL A  94      27.544 -32.899 -19.516  1.00  0.090          H  
ATOM   1501 1HG1 VAL A  94      28.935 -34.195 -20.975  1.00  0.090          H  
ATOM   1502 2HG1 VAL A  94      28.076 -35.222 -19.823  1.00  0.090          H  
ATOM   1503 3HG1 VAL A  94      27.517 -35.115 -21.500  1.00  0.090          H  
ATOM   1504 1HG2 VAL A  94      27.883 -32.122 -21.826  1.00  0.090          H  
ATOM   1505 2HG2 VAL A  94      26.440 -33.012 -22.339  1.00  0.090          H  
ATOM   1506 3HG2 VAL A  94      26.302 -31.624 -21.241  1.00  0.090          H  
ATOM   1507  N   LEU A  95      25.043 -35.810 -18.491  1.00  0.080          N  
ATOM   1508  CA  LEU A  95      24.891 -36.484 -17.205  1.00  0.100          C  
ATOM   1509  C   LEU A  95      25.226 -37.973 -17.167  1.00  0.110          C  
ATOM   1510  O   LEU A  95      24.709 -38.762 -17.956  1.00  0.110          O  
ATOM   1511  CB  LEU A  95      23.420 -36.334 -16.800  1.00  0.130          C  
ATOM   1512  CG  LEU A  95      22.857 -34.887 -16.803  1.00  0.130          C  
ATOM   1513  CD1 LEU A  95      21.403 -34.942 -16.586  1.00  0.130          C  
ATOM   1514  CD2 LEU A  95      23.504 -34.025 -15.747  1.00  0.130          C  
ATOM   1515  H   LEU A  95      24.552 -36.138 -19.328  1.00  0.100          H  
ATOM   1516  HA  LEU A  95      25.534 -35.993 -16.482  1.00  0.120          H  
ATOM   1517 1HB  LEU A  95      22.819 -36.923 -17.470  1.00  0.160          H  
ATOM   1518 2HB  LEU A  95      23.300 -36.743 -15.790  1.00  0.160          H  
ATOM   1519  HG  LEU A  95      23.024 -34.443 -17.780  1.00  0.160          H  
ATOM   1520 1HD1 LEU A  95      21.033 -33.943 -16.624  1.00  0.160          H  
ATOM   1521 2HD1 LEU A  95      20.941 -35.535 -17.360  1.00  0.160          H  
ATOM   1522 3HD1 LEU A  95      21.187 -35.380 -15.613  1.00  0.160          H  
ATOM   1523 1HD2 LEU A  95      23.069 -33.055 -15.812  1.00  0.160          H  
ATOM   1524 2HD2 LEU A  95      23.321 -34.442 -14.756  1.00  0.160          H  
ATOM   1525 3HD2 LEU A  95      24.570 -33.946 -15.909  1.00  0.160          H  
ATOM   1526  N   ASP A  96      26.036 -38.370 -16.201  1.00  0.130          N  
ATOM   1527  CA  ASP A  96      26.338 -39.786 -15.958  1.00  0.140          C  
ATOM   1528  C   ASP A  96      26.841 -40.554 -17.183  1.00  0.100          C  
ATOM   1529  O   ASP A  96      26.551 -41.745 -17.339  1.00  0.080          O  
ATOM   1530  CB  ASP A  96      25.072 -40.506 -15.440  1.00  0.190          C  
ATOM   1531  CG  ASP A  96      24.571 -40.087 -14.036  1.00  0.190          C  
ATOM   1532  OD1 ASP A  96      25.263 -40.312 -13.064  1.00  0.190          O  
ATOM   1533  OD2 ASP A  96      23.484 -39.561 -13.953  1.00  0.190          O  
ATOM   1534  H   ASP A  96      26.468 -37.639 -15.622  1.00  0.160          H  
ATOM   1535  HA  ASP A  96      27.111 -39.833 -15.190  1.00  0.170          H  
ATOM   1536 1HB  ASP A  96      24.259 -40.349 -16.139  1.00  0.230          H  
ATOM   1537 2HB  ASP A  96      25.263 -41.577 -15.416  1.00  0.230          H  
ATOM   1538  N   ASN A  97      27.646 -39.930 -18.030  1.00  0.100          N  
ATOM   1539  CA  ASN A  97      28.124 -40.614 -19.222  1.00  0.090          C  
ATOM   1540  C   ASN A  97      29.343 -41.460 -18.943  1.00  0.080          C  
ATOM   1541  O   ASN A  97      30.470 -41.122 -19.335  1.00  0.120          O  
ATOM   1542  CB  ASN A  97      28.383 -39.630 -20.332  1.00  0.130          C  
ATOM   1543  CG  ASN A  97      27.125 -38.998 -20.825  1.00  0.130          C  
ATOM   1544  OD1 ASN A  97      26.098 -39.649 -21.093  1.00  0.130          O  
ATOM   1545  ND2 ASN A  97      27.170 -37.711 -20.941  1.00  0.130          N  
ATOM   1546  H   ASN A  97      27.910 -38.959 -17.867  1.00  0.120          H  
ATOM   1547  HA  ASN A  97      27.347 -41.299 -19.561  1.00  0.110          H  
ATOM   1548 1HB  ASN A  97      29.072 -38.856 -19.994  1.00  0.160          H  
ATOM   1549 2HB  ASN A  97      28.851 -40.159 -21.161  1.00  0.160          H  
ATOM   1550 1HD2 ASN A  97      26.361 -37.206 -21.259  1.00  0.160          H  
ATOM   1551 2HD2 ASN A  97      28.007 -37.215 -20.704  1.00  0.160          H  
ATOM   1552  N   GLY A  98      29.099 -42.589 -18.291  1.00  0.060          N  
ATOM   1553  CA  GLY A  98      30.159 -43.503 -17.913  1.00  0.060          C  
ATOM   1554  C   GLY A  98      29.667 -44.823 -17.351  1.00  0.060          C  
ATOM   1555  O   GLY A  98      28.475 -45.053 -17.140  1.00  0.290          O  
ATOM   1556  H   GLY A  98      28.124 -42.748 -18.017  1.00  0.070          H  
ATOM   1557 1HA  GLY A  98      30.782 -43.707 -18.779  1.00  0.070          H  
ATOM   1558 2HA  GLY A  98      30.792 -43.023 -17.178  1.00  0.070          H  
ATOM   1559  N   ASP A  99      30.634 -45.699 -17.152  1.00  0.150          N  
ATOM   1560  CA  ASP A  99      30.512 -47.072 -16.689  1.00  0.080          C  
ATOM   1561  C   ASP A  99      30.352 -47.169 -15.161  1.00  0.420          C  
ATOM   1562  O   ASP A  99      31.171 -46.587 -14.447  1.00  0.710          O  
ATOM   1563  CB  ASP A  99      31.741 -47.859 -17.196  1.00  0.140          C  
ATOM   1564  CG  ASP A  99      31.681 -49.375 -16.970  1.00  0.140          C  
ATOM   1565  OD1 ASP A  99      32.272 -50.106 -17.750  1.00  0.140          O  
ATOM   1566  OD2 ASP A  99      31.030 -49.795 -16.029  1.00  0.140          O  
ATOM   1567  H   ASP A  99      31.566 -45.384 -17.387  1.00  0.180          H  
ATOM   1568  HA  ASP A  99      29.664 -47.503 -17.204  1.00  0.100          H  
ATOM   1569 1HB  ASP A  99      31.860 -47.679 -18.273  1.00  0.170          H  
ATOM   1570 2HB  ASP A  99      32.642 -47.477 -16.714  1.00  0.170          H  
ATOM   1571  N   PRO A 100      29.274 -47.792 -14.622  1.00  0.530          N  
ATOM   1572  CA  PRO A 100      29.017 -47.985 -13.201  1.00  0.970          C  
ATOM   1573  C   PRO A 100      30.155 -48.700 -12.490  1.00  1.230          C  
ATOM   1574  O   PRO A 100      30.272 -48.574 -11.263  1.00  1.650          O  
ATOM   1575  CB  PRO A 100      27.750 -48.855 -13.199  1.00  1.460          C  
ATOM   1576  CG  PRO A 100      27.058 -48.530 -14.499  1.00  1.460          C  
ATOM   1577  CD  PRO A 100      28.176 -48.279 -15.493  1.00  1.460          C  
ATOM   1578  HA  PRO A 100      28.827 -47.006 -12.738  1.00  1.160          H  
ATOM   1579 1HB  PRO A 100      28.033 -49.916 -13.118  1.00  1.750          H  
ATOM   1580 2HB  PRO A 100      27.137 -48.619 -12.318  1.00  1.750          H  
ATOM   1581 1HG  PRO A 100      26.409 -49.367 -14.799  1.00  1.750          H  
ATOM   1582 2HG  PRO A 100      26.405 -47.653 -14.371  1.00  1.750          H  
ATOM   1583 1HD  PRO A 100      28.472 -49.205 -16.021  1.00  1.750          H  
ATOM   1584 2HD  PRO A 100      27.821 -47.486 -16.175  1.00  1.750          H  
ATOM   1585  N   LEU A 101      30.963 -49.436 -13.253  1.00  1.130          N  
ATOM   1586  CA  LEU A 101      32.074 -50.167 -12.707  1.00  1.610          C  
ATOM   1587  C   LEU A 101      33.365 -49.741 -13.395  1.00  1.020          C  
ATOM   1588  O   LEU A 101      34.050 -50.518 -14.078  1.00  0.910          O  
ATOM   1589  CB  LEU A 101      31.861 -51.671 -12.905  1.00  2.060          C  
ATOM   1590  CG  LEU A 101      30.631 -52.304 -12.227  1.00  2.060          C  
ATOM   1591  CD1 LEU A 101      30.477 -53.728 -12.727  1.00  2.060          C  
ATOM   1592  CD2 LEU A 101      30.807 -52.292 -10.718  1.00  2.060          C  
ATOM   1593  H   LEU A 101      30.824 -49.492 -14.269  1.00  1.360          H  
ATOM   1594  HA  LEU A 101      32.169 -49.935 -11.652  1.00  1.930          H  
ATOM   1595 1HB  LEU A 101      31.784 -51.860 -13.981  1.00  2.470          H  
ATOM   1596 2HB  LEU A 101      32.728 -52.185 -12.536  1.00  2.470          H  
ATOM   1597  HG  LEU A 101      29.736 -51.746 -12.494  1.00  2.470          H  
ATOM   1598 1HD1 LEU A 101      29.603 -54.187 -12.261  1.00  2.470          H  
ATOM   1599 2HD1 LEU A 101      30.347 -53.721 -13.809  1.00  2.470          H  
ATOM   1600 3HD1 LEU A 101      31.367 -54.301 -12.470  1.00  2.470          H  
ATOM   1601 1HD2 LEU A 101      29.937 -52.746 -10.250  1.00  2.470          H  
ATOM   1602 2HD2 LEU A 101      31.702 -52.854 -10.450  1.00  2.470          H  
ATOM   1603 3HD2 LEU A 101      30.905 -51.268 -10.360  1.00  2.470          H  
ATOM   1604  N   ASN A 102      33.790 -48.514 -13.097  1.00  0.780          N  
ATOM   1605  CA  ASN A 102      34.995 -47.984 -13.683  1.00  0.350          C  
ATOM   1606  C   ASN A 102      36.181 -48.450 -12.843  1.00  0.570          C  
ATOM   1607  O   ASN A 102      37.307 -47.995 -13.021  1.00  0.900          O  
ATOM   1608  CB  ASN A 102      34.922 -46.477 -13.783  1.00  0.660          C  
ATOM   1609  CG  ASN A 102      34.857 -45.819 -12.452  1.00  0.660          C  
ATOM   1610  OD1 ASN A 102      34.342 -46.381 -11.472  1.00  0.660          O  
ATOM   1611  ND2 ASN A 102      35.374 -44.626 -12.395  1.00  0.660          N  
ATOM   1612  H   ASN A 102      33.247 -47.901 -12.488  1.00  0.940          H  
ATOM   1613  HA  ASN A 102      35.114 -48.395 -14.689  1.00  0.420          H  
ATOM   1614 1HB  ASN A 102      35.790 -46.103 -14.323  1.00  0.790          H  
ATOM   1615 2HB  ASN A 102      34.031 -46.199 -14.356  1.00  0.790          H  
ATOM   1616 1HD2 ASN A 102      35.371 -44.114 -11.534  1.00  0.790          H  
ATOM   1617 2HD2 ASN A 102      35.774 -44.238 -13.221  1.00  0.790          H  
ATOM   1618  N   ASN A 103      35.905 -49.387 -11.933  1.00  0.720          N  
ATOM   1619  CA  ASN A 103      36.883 -50.060 -11.128  1.00  1.110          C  
ATOM   1620  C   ASN A 103      37.175 -51.450 -11.712  1.00  1.160          C  
ATOM   1621  O   ASN A 103      37.798 -52.283 -11.051  1.00  1.360          O  
ATOM   1622  CB  ASN A 103      36.414 -50.132  -9.694  1.00  1.400          C  
ATOM   1623  CG  ASN A 103      35.158 -50.920  -9.556  1.00  1.400          C  
ATOM   1624  OD1 ASN A 103      34.348 -50.973 -10.496  1.00  1.400          O  
ATOM   1625  ND2 ASN A 103      34.971 -51.535  -8.418  1.00  1.400          N  
ATOM   1626  H   ASN A 103      34.943 -49.659 -11.785  1.00  0.860          H  
ATOM   1627  HA  ASN A 103      37.814 -49.493 -11.160  1.00  1.330          H  
ATOM   1628 1HB  ASN A 103      37.191 -50.596  -9.082  1.00  1.680          H  
ATOM   1629 2HB  ASN A 103      36.249 -49.128  -9.312  1.00  1.680          H  
ATOM   1630 1HD2 ASN A 103      34.148 -52.080  -8.270  1.00  1.680          H  
ATOM   1631 2HD2 ASN A 103      35.659 -51.465  -7.696  1.00  1.680          H  
ATOM   1632  N   THR A 104      36.736 -51.681 -12.959  1.00  0.980          N  
ATOM   1633  CA  THR A 104      36.980 -52.914 -13.710  1.00  1.010          C  
ATOM   1634  C   THR A 104      37.463 -52.552 -15.133  1.00  1.090          C  
ATOM   1635  O   THR A 104      37.449 -51.377 -15.529  1.00  1.920          O  
ATOM   1636  CB  THR A 104      35.705 -53.766 -13.837  1.00  1.400          C  
ATOM   1637  OG1 THR A 104      34.775 -53.111 -14.716  1.00  1.400          O  
ATOM   1638  CG2 THR A 104      35.041 -53.985 -12.480  1.00  1.400          C  
ATOM   1639  H   THR A 104      36.167 -50.964 -13.408  1.00  1.180          H  
ATOM   1640  HA  THR A 104      37.759 -53.493 -13.216  1.00  1.210          H  
ATOM   1641  HB  THR A 104      35.967 -54.733 -14.260  1.00  1.680          H  
ATOM   1642  HG1 THR A 104      34.512 -52.228 -14.354  1.00  1.680          H  
ATOM   1643 1HG2 THR A 104      34.149 -54.594 -12.608  1.00  1.680          H  
ATOM   1644 2HG2 THR A 104      35.735 -54.492 -11.814  1.00  1.680          H  
ATOM   1645 3HG2 THR A 104      34.768 -53.035 -12.056  1.00  1.680          H  
ATOM   1646  N   THR A 105      37.903 -53.540 -15.915  1.00  0.960          N  
ATOM   1647  CA  THR A 105      38.276 -53.283 -17.317  1.00  0.930          C  
ATOM   1648  C   THR A 105      37.680 -54.343 -18.295  1.00  1.750          C  
ATOM   1649  O   THR A 105      37.568 -55.509 -17.916  1.00  1.910          O  
ATOM   1650  CB  THR A 105      39.805 -53.317 -17.491  1.00  1.310          C  
ATOM   1651  OG1 THR A 105      40.281 -54.623 -17.133  1.00  1.310          O  
ATOM   1652  CG2 THR A 105      40.471 -52.270 -16.619  1.00  1.310          C  
ATOM   1653  H   THR A 105      37.950 -54.482 -15.555  1.00  1.150          H  
ATOM   1654  HA  THR A 105      37.933 -52.287 -17.560  1.00  1.120          H  
ATOM   1655  HB  THR A 105      40.053 -53.122 -18.536  1.00  1.580          H  
ATOM   1656  HG1 THR A 105      39.928 -55.280 -17.757  1.00  1.580          H  
ATOM   1657 1HG2 THR A 105      41.547 -52.313 -16.763  1.00  1.580          H  
ATOM   1658 2HG2 THR A 105      40.102 -51.283 -16.898  1.00  1.580          H  
ATOM   1659 3HG2 THR A 105      40.244 -52.457 -15.574  1.00  1.580          H  
ATOM   1660  N   PRO A 106      37.373 -53.989 -19.573  1.00  2.870          N  
ATOM   1661  CA  PRO A 106      36.934 -54.868 -20.671  1.00  4.060          C  
ATOM   1662  C   PRO A 106      37.903 -55.999 -21.007  1.00  4.260          C  
ATOM   1663  O   PRO A 106      39.117 -55.815 -20.988  1.00  4.170          O  
ATOM   1664  CB  PRO A 106      36.818 -53.885 -21.849  1.00  6.090          C  
ATOM   1665  CG  PRO A 106      36.538 -52.552 -21.213  1.00  6.090          C  
ATOM   1666  CD  PRO A 106      37.315 -52.552 -19.921  1.00  6.090          C  
ATOM   1667  HA  PRO A 106      35.946 -55.281 -20.418  1.00  4.870          H  
ATOM   1668 1HB  PRO A 106      37.761 -53.868 -22.424  1.00  7.310          H  
ATOM   1669 2HB  PRO A 106      36.029 -54.207 -22.542  1.00  7.310          H  
ATOM   1670 1HG  PRO A 106      36.844 -51.733 -21.888  1.00  7.310          H  
ATOM   1671 2HG  PRO A 106      35.458 -52.432 -21.051  1.00  7.310          H  
ATOM   1672 1HD  PRO A 106      38.317 -52.129 -20.039  1.00  7.310          H  
ATOM   1673 2HD  PRO A 106      36.696 -51.992 -19.212  1.00  7.310          H  
ATOM   1674  N   VAL A 107      37.358 -57.150 -21.402  1.00  4.560          N  
ATOM   1675  CA  VAL A 107      38.144 -58.343 -21.775  1.00  4.820          C  
ATOM   1676  C   VAL A 107      39.054 -58.175 -23.002  1.00  4.420          C  
ATOM   1677  O   VAL A 107      39.862 -59.051 -23.308  1.00  4.450          O  
ATOM   1678  CB  VAL A 107      37.202 -59.539 -22.021  1.00  6.640          C  
ATOM   1679  CG1 VAL A 107      36.421 -59.849 -20.745  1.00  6.640          C  
ATOM   1680  CG2 VAL A 107      36.254 -59.232 -23.192  1.00  6.640          C  
ATOM   1681  H   VAL A 107      36.351 -57.207 -21.406  1.00  5.470          H  
ATOM   1682  HA  VAL A 107      38.779 -58.593 -20.923  1.00  5.780          H  
ATOM   1683  HB  VAL A 107      37.799 -60.419 -22.260  1.00  7.970          H  
ATOM   1684 1HG1 VAL A 107      35.774 -60.710 -20.914  1.00  7.970          H  
ATOM   1685 2HG1 VAL A 107      37.123 -60.074 -19.942  1.00  7.970          H  
ATOM   1686 3HG1 VAL A 107      35.814 -58.995 -20.459  1.00  7.970          H  
ATOM   1687 1HG2 VAL A 107      35.603 -60.090 -23.360  1.00  7.970          H  
ATOM   1688 2HG2 VAL A 107      35.646 -58.362 -22.971  1.00  7.970          H  
ATOM   1689 3HG2 VAL A 107      36.832 -59.046 -24.095  1.00  7.970          H  
ATOM   1690  N   THR A 108      38.913 -57.053 -23.697  1.00  4.170          N  
ATOM   1691  CA  THR A 108      39.711 -56.714 -24.863  1.00  3.990          C  
ATOM   1692  C   THR A 108      40.885 -55.835 -24.467  1.00  3.160          C  
ATOM   1693  O   THR A 108      41.751 -55.514 -25.285  1.00  3.220          O  
ATOM   1694  CB  THR A 108      38.860 -55.934 -25.863  1.00  5.660          C  
ATOM   1695  OG1 THR A 108      38.453 -54.699 -25.248  1.00  5.660          O  
ATOM   1696  CG2 THR A 108      37.624 -56.737 -26.219  1.00  5.660          C  
ATOM   1697  H   THR A 108      38.211 -56.394 -23.395  1.00  5.000          H  
ATOM   1698  HA  THR A 108      40.089 -57.629 -25.318  1.00  4.790          H  
ATOM   1699  HB  THR A 108      39.444 -55.723 -26.759  1.00  6.790          H  
ATOM   1700  HG1 THR A 108      38.040 -54.140 -25.923  1.00  6.790          H  
ATOM   1701 1HG2 THR A 108      37.017 -56.172 -26.925  1.00  6.790          H  
ATOM   1702 2HG2 THR A 108      37.926 -57.680 -26.673  1.00  6.790          H  
ATOM   1703 3HG2 THR A 108      37.041 -56.937 -25.327  1.00  6.790          H  
ATOM   1704  N   GLY A 109      40.867 -55.397 -23.209  1.00  2.490          N  
ATOM   1705  CA  GLY A 109      41.831 -54.496 -22.610  1.00  1.630          C  
ATOM   1706  C   GLY A 109      41.511 -53.035 -22.888  1.00  1.300          C  
ATOM   1707  O   GLY A 109      42.212 -52.151 -22.414  1.00  1.040          O  
ATOM   1708  H   GLY A 109      40.138 -55.738 -22.584  1.00  2.990          H  
ATOM   1709 1HA  GLY A 109      41.841 -54.664 -21.532  1.00  1.960          H  
ATOM   1710 2HA  GLY A 109      42.827 -54.732 -22.981  1.00  1.960          H  
ATOM   1711  N   ALA A 110      40.446 -52.784 -23.658  1.00  1.880          N  
ATOM   1712  CA  ALA A 110      40.029 -51.450 -24.087  1.00  1.880          C  
ATOM   1713  C   ALA A 110      39.691 -50.530 -22.932  1.00  1.600          C  
ATOM   1714  O   ALA A 110      39.220 -50.973 -21.891  1.00  1.520          O  
ATOM   1715  CB  ALA A 110      38.816 -51.563 -24.987  1.00  2.630          C  
ATOM   1716  H   ALA A 110      39.909 -53.580 -23.998  1.00  2.260          H  
ATOM   1717  HA  ALA A 110      40.853 -51.003 -24.643  1.00  2.260          H  
ATOM   1718 1HB  ALA A 110      38.526 -50.571 -25.328  1.00  3.160          H  
ATOM   1719 2HB  ALA A 110      39.060 -52.187 -25.842  1.00  3.160          H  
ATOM   1720 3HB  ALA A 110      37.995 -52.008 -24.427  1.00  3.160          H  
ATOM   1721  N   SER A 111      39.908 -49.230 -23.128  1.00  1.630          N  
ATOM   1722  CA  SER A 111      39.566 -48.246 -22.116  1.00  1.390          C  
ATOM   1723  C   SER A 111      38.070 -48.375 -21.787  1.00  0.600          C  
ATOM   1724  O   SER A 111      37.242 -48.464 -22.703  1.00  1.560          O  
ATOM   1725  CB  SER A 111      39.863 -46.851 -22.641  1.00  2.040          C  
ATOM   1726  OG  SER A 111      41.233 -46.686 -22.891  1.00  2.040          O  
ATOM   1727  H   SER A 111      40.333 -48.912 -23.988  1.00  1.960          H  
ATOM   1728  HA  SER A 111      40.189 -48.442 -21.250  1.00  1.670          H  
ATOM   1729 1HB  SER A 111      39.302 -46.685 -23.559  1.00  2.450          H  
ATOM   1730 2HB  SER A 111      39.531 -46.106 -21.921  1.00  2.450          H  
ATOM   1731  HG  SER A 111      41.338 -45.783 -23.207  1.00  2.450          H  
ATOM   1732  N   PRO A 112      37.671 -48.263 -20.522  1.00  0.780          N  
ATOM   1733  CA  PRO A 112      36.320 -48.469 -20.019  1.00  1.760          C  
ATOM   1734  C   PRO A 112      35.257 -47.391 -20.251  1.00  1.430          C  
ATOM   1735  O   PRO A 112      34.757 -46.844 -19.275  1.00  2.060          O  
ATOM   1736  CB  PRO A 112      36.583 -48.621 -18.506  1.00  2.640          C  
ATOM   1737  CG  PRO A 112      37.767 -47.732 -18.240  1.00  2.640          C  
ATOM   1738  CD  PRO A 112      38.651 -47.908 -19.459  1.00  2.640          C  
ATOM   1739  HA  PRO A 112      35.956 -49.426 -20.421  1.00  2.110          H  
ATOM   1740 1HB  PRO A 112      35.690 -48.344 -17.923  1.00  3.170          H  
ATOM   1741 2HB  PRO A 112      36.791 -49.674 -18.263  1.00  3.170          H  
ATOM   1742 1HG  PRO A 112      37.426 -46.691 -18.103  1.00  3.170          H  
ATOM   1743 2HG  PRO A 112      38.261 -48.032 -17.300  1.00  3.170          H  
ATOM   1744 1HD  PRO A 112      39.172 -46.967 -19.682  1.00  3.170          H  
ATOM   1745 2HD  PRO A 112      39.341 -48.748 -19.264  1.00  3.170          H  
ATOM   1746  N   GLY A 113      34.971 -47.079 -21.516  1.00  1.080          N  
ATOM   1747  CA  GLY A 113      33.807 -46.260 -21.922  1.00  0.600          C  
ATOM   1748  C   GLY A 113      33.640 -44.852 -21.341  1.00  0.580          C  
ATOM   1749  O   GLY A 113      34.460 -44.338 -20.581  1.00  0.840          O  
ATOM   1750  H   GLY A 113      35.542 -47.539 -22.229  1.00  1.300          H  
ATOM   1751 1HA  GLY A 113      33.819 -46.177 -23.010  1.00  0.720          H  
ATOM   1752 2HA  GLY A 113      32.906 -46.828 -21.693  1.00  0.720          H  
ATOM   1753  N   GLY A 114      32.512 -44.242 -21.703  1.00  0.240          N  
ATOM   1754  CA  GLY A 114      32.105 -42.918 -21.223  1.00  0.200          C  
ATOM   1755  C   GLY A 114      32.387 -41.835 -22.246  1.00  0.130          C  
ATOM   1756  O   GLY A 114      33.169 -42.045 -23.172  1.00  0.130          O  
ATOM   1757  H   GLY A 114      31.910 -44.711 -22.384  1.00  0.290          H  
ATOM   1758 1HA  GLY A 114      31.034 -42.934 -21.016  1.00  0.240          H  
ATOM   1759 2HA  GLY A 114      32.612 -42.686 -20.288  1.00  0.240          H  
ATOM   1760  N   LEU A 115      31.783 -40.656 -22.063  1.00  0.080          N  
ATOM   1761  CA  LEU A 115      31.949 -39.589 -23.062  1.00  0.050          C  
ATOM   1762  C   LEU A 115      33.275 -38.866 -22.883  1.00  0.050          C  
ATOM   1763  O   LEU A 115      33.493 -38.260 -21.839  1.00  0.080          O  
ATOM   1764  CB  LEU A 115      30.807 -38.561 -22.934  1.00  0.080          C  
ATOM   1765  CG  LEU A 115      30.788 -37.387 -23.960  1.00  0.080          C  
ATOM   1766  CD1 LEU A 115      30.534 -37.947 -25.343  1.00  0.080          C  
ATOM   1767  CD2 LEU A 115      29.701 -36.377 -23.569  1.00  0.080          C  
ATOM   1768  H   LEU A 115      31.193 -40.545 -21.233  1.00  0.100          H  
ATOM   1769  HA  LEU A 115      31.935 -40.050 -24.046  1.00  0.060          H  
ATOM   1770 1HB  LEU A 115      29.868 -39.095 -23.048  1.00  0.100          H  
ATOM   1771 2HB  LEU A 115      30.842 -38.131 -21.933  1.00  0.100          H  
ATOM   1772  HG  LEU A 115      31.758 -36.882 -23.975  1.00  0.100          H  
ATOM   1773 1HD1 LEU A 115      30.518 -37.130 -26.065  1.00  0.100          H  
ATOM   1774 2HD1 LEU A 115      31.306 -38.643 -25.623  1.00  0.100          H  
ATOM   1775 3HD1 LEU A 115      29.581 -38.457 -25.338  1.00  0.100          H  
ATOM   1776 1HD2 LEU A 115      29.686 -35.558 -24.290  1.00  0.100          H  
ATOM   1777 2HD2 LEU A 115      28.737 -36.869 -23.558  1.00  0.100          H  
ATOM   1778 3HD2 LEU A 115      29.918 -35.982 -22.578  1.00  0.100          H  
ATOM   1779  N   ARG A 116      34.161 -38.935 -23.894  1.00  0.050          N  
ATOM   1780  CA  ARG A 116      35.490 -38.335 -23.790  1.00  0.070          C  
ATOM   1781  C   ARG A 116      35.557 -36.824 -24.048  1.00  0.070          C  
ATOM   1782  O   ARG A 116      36.283 -36.100 -23.363  1.00  0.070          O  
ATOM   1783  CB  ARG A 116      36.485 -39.037 -24.711  1.00  0.090          C  
ATOM   1784  CG  ARG A 116      37.980 -38.558 -24.582  1.00  0.090          C  
ATOM   1785  CD  ARG A 116      38.569 -38.856 -23.227  1.00  0.090          C  
ATOM   1786  NE  ARG A 116      39.966 -38.445 -23.130  1.00  0.090          N  
ATOM   1787  CZ  ARG A 116      40.710 -38.482 -21.990  1.00  0.090          C  
ATOM   1788  NH1 ARG A 116      40.187 -38.930 -20.867  1.00  0.090          N  
ATOM   1789  NH2 ARG A 116      41.964 -38.050 -22.013  1.00  0.090          N  
ATOM   1790  H   ARG A 116      33.900 -39.441 -24.745  1.00  0.060          H  
ATOM   1791  HA  ARG A 116      35.820 -38.514 -22.792  1.00  0.080          H  
ATOM   1792 1HB  ARG A 116      36.461 -40.107 -24.511  1.00  0.110          H  
ATOM   1793 2HB  ARG A 116      36.176 -38.893 -25.749  1.00  0.110          H  
ATOM   1794 1HG  ARG A 116      38.588 -39.056 -25.332  1.00  0.110          H  
ATOM   1795 2HG  ARG A 116      38.053 -37.487 -24.716  1.00  0.110          H  
ATOM   1796 1HD  ARG A 116      38.022 -38.300 -22.472  1.00  0.110          H  
ATOM   1797 2HD  ARG A 116      38.502 -39.923 -23.018  1.00  0.110          H  
ATOM   1798  HE  ARG A 116      40.404 -38.085 -23.968  1.00  0.110          H  
ATOM   1799 1HH1 ARG A 116      39.227 -39.244 -20.846  1.00  0.110          H  
ATOM   1800 2HH1 ARG A 116      40.736 -38.947 -20.017  1.00  0.110          H  
ATOM   1801 1HH2 ARG A 116      42.351 -37.676 -22.860  1.00  0.110          H  
ATOM   1802 2HH2 ARG A 116      42.537 -38.046 -21.149  1.00  0.110          H  
ATOM   1803  N   GLU A 117      34.874 -36.350 -25.089  1.00  0.080          N  
ATOM   1804  CA  GLU A 117      34.947 -34.934 -25.471  1.00  0.070          C  
ATOM   1805  C   GLU A 117      33.550 -34.421 -25.798  1.00  0.080          C  
ATOM   1806  O   GLU A 117      32.714 -35.197 -26.253  1.00  0.170          O  
ATOM   1807  CB  GLU A 117      35.861 -34.743 -26.704  1.00  0.100          C  
ATOM   1808  CG  GLU A 117      37.323 -35.207 -26.546  1.00  0.100          C  
ATOM   1809  CD  GLU A 117      38.233 -34.860 -27.747  1.00  0.100          C  
ATOM   1810  OE1 GLU A 117      37.765 -34.891 -28.871  1.00  0.100          O  
ATOM   1811  OE2 GLU A 117      39.413 -34.585 -27.524  1.00  0.100          O  
ATOM   1812  H   GLU A 117      34.293 -36.981 -25.624  1.00  0.100          H  
ATOM   1813  HA  GLU A 117      35.342 -34.352 -24.635  1.00  0.080          H  
ATOM   1814 1HB  GLU A 117      35.449 -35.309 -27.534  1.00  0.120          H  
ATOM   1815 2HB  GLU A 117      35.870 -33.689 -26.993  1.00  0.120          H  
ATOM   1816 1HG  GLU A 117      37.737 -34.801 -25.630  1.00  0.120          H  
ATOM   1817 2HG  GLU A 117      37.302 -36.281 -26.457  1.00  0.120          H  
ATOM   1818  N   LEU A 118      33.302 -33.121 -25.626  1.00  0.050          N  
ATOM   1819  CA  LEU A 118      32.005 -32.582 -26.020  1.00  0.060          C  
ATOM   1820  C   LEU A 118      31.974 -32.314 -27.528  1.00  0.060          C  
ATOM   1821  O   LEU A 118      30.960 -32.548 -28.181  1.00  0.120          O  
ATOM   1822  CB  LEU A 118      31.708 -31.281 -25.249  1.00  0.080          C  
ATOM   1823  CG  LEU A 118      31.533 -31.376 -23.694  1.00  0.080          C  
ATOM   1824  CD1 LEU A 118      31.375 -29.962 -23.115  1.00  0.080          C  
ATOM   1825  CD2 LEU A 118      30.314 -32.233 -23.343  1.00  0.080          C  
ATOM   1826  H   LEU A 118      34.005 -32.515 -25.223  1.00  0.060          H  
ATOM   1827  HA  LEU A 118      31.238 -33.321 -25.806  1.00  0.070          H  
ATOM   1828 1HB  LEU A 118      32.528 -30.608 -25.427  1.00  0.100          H  
ATOM   1829 2HB  LEU A 118      30.806 -30.837 -25.652  1.00  0.100          H  
ATOM   1830  HG  LEU A 118      32.426 -31.810 -23.257  1.00  0.100          H  
ATOM   1831 1HD1 LEU A 118      31.271 -30.025 -22.031  1.00  0.100          H  
ATOM   1832 2HD1 LEU A 118      32.255 -29.362 -23.358  1.00  0.100          H  
ATOM   1833 3HD1 LEU A 118      30.486 -29.493 -23.536  1.00  0.100          H  
ATOM   1834 1HD2 LEU A 118      30.214 -32.277 -22.263  1.00  0.100          H  
ATOM   1835 2HD2 LEU A 118      29.418 -31.788 -23.773  1.00  0.100          H  
ATOM   1836 3HD2 LEU A 118      30.434 -33.240 -23.724  1.00  0.100          H  
ATOM   1837  N   GLN A 119      33.091 -31.813 -28.077  1.00  0.010          N  
ATOM   1838  CA  GLN A 119      33.236 -31.509 -29.501  1.00  0.070          C  
ATOM   1839  C   GLN A 119      32.169 -30.612 -30.104  1.00  0.020          C  
ATOM   1840  O   GLN A 119      31.904 -30.704 -31.300  1.00  0.040          O  
ATOM   1841  CB  GLN A 119      33.251 -32.792 -30.319  1.00  0.070          C  
ATOM   1842  CG  GLN A 119      34.335 -33.705 -29.968  1.00  0.070          C  
ATOM   1843  CD  GLN A 119      34.367 -34.880 -30.862  1.00  0.070          C  
ATOM   1844  OE1 GLN A 119      33.462 -35.059 -31.707  1.00  0.070          O  
ATOM   1845  NE2 GLN A 119      35.393 -35.695 -30.704  1.00  0.070          N  
ATOM   1846  H   GLN A 119      33.921 -31.635 -27.504  1.00  0.010          H  
ATOM   1847  HA  GLN A 119      34.203 -31.020 -29.639  1.00  0.080          H  
ATOM   1848 1HB  GLN A 119      32.299 -33.317 -30.217  1.00  0.090          H  
ATOM   1849 2HB  GLN A 119      33.380 -32.545 -31.362  1.00  0.090          H  
ATOM   1850 1HG  GLN A 119      35.298 -33.183 -30.021  1.00  0.090          H  
ATOM   1851 2HG  GLN A 119      34.152 -34.056 -28.965  1.00  0.090          H  
ATOM   1852 1HE2 GLN A 119      35.459 -36.533 -31.272  1.00  0.090          H  
ATOM   1853 2HE2 GLN A 119      36.122 -35.480 -29.997  1.00  0.090          H  
ATOM   1854  N   LEU A 120      31.620 -29.663 -29.366  1.00  0.020          N  
ATOM   1855  CA  LEU A 120      30.598 -28.807 -29.947  1.00  0.020          C  
ATOM   1856  C   LEU A 120      31.305 -27.635 -30.597  1.00  0.010          C  
ATOM   1857  O   LEU A 120      31.128 -26.485 -30.223  1.00  0.010          O  
ATOM   1858  CB  LEU A 120      29.633 -28.341 -28.855  1.00  0.030          C  
ATOM   1859  CG  LEU A 120      28.957 -29.470 -28.013  1.00  0.030          C  
ATOM   1860  CD1 LEU A 120      28.082 -28.834 -26.933  1.00  0.030          C  
ATOM   1861  CD2 LEU A 120      28.142 -30.397 -28.918  1.00  0.030          C  
ATOM   1862  H   LEU A 120      31.872 -29.544 -28.397  1.00  0.020          H  
ATOM   1863  HA  LEU A 120      30.054 -29.345 -30.724  1.00  0.020          H  
ATOM   1864 1HB  LEU A 120      30.147 -27.677 -28.197  1.00  0.030          H  
ATOM   1865 2HB  LEU A 120      28.837 -27.793 -29.333  1.00  0.030          H  
ATOM   1866  HG  LEU A 120      29.722 -30.052 -27.521  1.00  0.030          H  
ATOM   1867 1HD1 LEU A 120      27.628 -29.618 -26.326  1.00  0.030          H  
ATOM   1868 2HD1 LEU A 120      28.687 -28.192 -26.297  1.00  0.030          H  
ATOM   1869 3HD1 LEU A 120      27.306 -28.252 -27.406  1.00  0.030          H  
ATOM   1870 1HD2 LEU A 120      27.686 -31.181 -28.315  1.00  0.030          H  
ATOM   1871 2HD2 LEU A 120      27.365 -29.835 -29.430  1.00  0.030          H  
ATOM   1872 3HD2 LEU A 120      28.793 -30.864 -29.659  1.00  0.030          H  
ATOM   1873  N   ARG A 121      32.083 -27.954 -31.620  1.00  0.020          N  
ATOM   1874  CA  ARG A 121      32.978 -27.046 -32.317  1.00  0.030          C  
ATOM   1875  C   ARG A 121      32.285 -25.790 -32.791  1.00  0.020          C  
ATOM   1876  O   ARG A 121      32.792 -24.677 -32.635  1.00  0.030          O  
ATOM   1877  CB  ARG A 121      33.555 -27.757 -33.533  1.00  0.040          C  
ATOM   1878  CG  ARG A 121      34.528 -28.852 -33.209  1.00  0.040          C  
ATOM   1879  CD  ARG A 121      35.077 -29.529 -34.420  1.00  0.040          C  
ATOM   1880  NE  ARG A 121      36.077 -30.493 -34.040  1.00  0.040          N  
ATOM   1881  CZ  ARG A 121      36.839 -31.213 -34.871  1.00  0.040          C  
ATOM   1882  NH1 ARG A 121      36.688 -31.105 -36.175  1.00  0.040          N  
ATOM   1883  NH2 ARG A 121      37.774 -32.013 -34.365  1.00  0.040          N  
ATOM   1884  H   ARG A 121      32.076 -28.944 -31.856  1.00  0.020          H  
ATOM   1885  HA  ARG A 121      33.787 -26.773 -31.649  1.00  0.040          H  
ATOM   1886 1HB  ARG A 121      32.746 -28.198 -34.115  1.00  0.050          H  
ATOM   1887 2HB  ARG A 121      34.064 -27.035 -34.169  1.00  0.050          H  
ATOM   1888 1HG  ARG A 121      35.337 -28.439 -32.651  1.00  0.050          H  
ATOM   1889 2HG  ARG A 121      34.041 -29.614 -32.603  1.00  0.050          H  
ATOM   1890 1HD  ARG A 121      34.291 -30.038 -34.957  1.00  0.050          H  
ATOM   1891 2HD  ARG A 121      35.546 -28.785 -35.064  1.00  0.050          H  
ATOM   1892  HE  ARG A 121      36.248 -30.612 -33.040  1.00  0.050          H  
ATOM   1893 1HH1 ARG A 121      35.986 -30.495 -36.557  1.00  0.050          H  
ATOM   1894 2HH1 ARG A 121      37.332 -31.594 -36.807  1.00  0.050          H  
ATOM   1895 1HH2 ARG A 121      37.919 -32.061 -33.333  1.00  0.050          H  
ATOM   1896 2HH2 ARG A 121      38.379 -32.540 -34.975  1.00  0.050          H  
ATOM   1897  N   SER A 122      31.099 -25.965 -33.341  1.00  0.010          N  
ATOM   1898  CA  SER A 122      30.336 -24.858 -33.866  1.00  0.010          C  
ATOM   1899  C   SER A 122      29.446 -24.173 -32.839  1.00  0.010          C  
ATOM   1900  O   SER A 122      28.827 -23.163 -33.172  1.00  0.020          O  
ATOM   1901  CB  SER A 122      29.458 -25.338 -35.003  1.00  0.010          C  
ATOM   1902  OG  SER A 122      30.223 -25.837 -36.067  1.00  0.010          O  
ATOM   1903  H   SER A 122      30.741 -26.910 -33.477  1.00  0.010          H  
ATOM   1904  HA  SER A 122      31.036 -24.119 -34.251  1.00  0.010          H  
ATOM   1905 1HB  SER A 122      28.796 -26.109 -34.635  1.00  0.020          H  
ATOM   1906 2HB  SER A 122      28.840 -24.520 -35.349  1.00  0.020          H  
ATOM   1907  HG  SER A 122      30.484 -26.739 -35.791  1.00  0.020          H  
ATOM   1908  N   LEU A 123      29.364 -24.669 -31.593  1.00  0.010          N  
ATOM   1909  CA  LEU A 123      28.420 -24.044 -30.682  1.00  0.010          C  
ATOM   1910  C   LEU A 123      28.916 -22.712 -30.220  1.00  0.030          C  
ATOM   1911  O   LEU A 123      29.894 -22.597 -29.476  1.00  0.030          O  
ATOM   1912  CB  LEU A 123      28.135 -24.901 -29.433  1.00  0.010          C  
ATOM   1913  CG  LEU A 123      27.108 -24.269 -28.364  1.00  0.010          C  
ATOM   1914  CD1 LEU A 123      25.692 -24.144 -28.965  1.00  0.010          C  
ATOM   1915  CD2 LEU A 123      27.065 -25.117 -27.122  1.00  0.010          C  
ATOM   1916  H   LEU A 123      29.945 -25.447 -31.288  1.00  0.010          H  
ATOM   1917  HA  LEU A 123      27.489 -23.894 -31.220  1.00  0.010          H  
ATOM   1918 1HB  LEU A 123      27.708 -25.840 -29.777  1.00  0.020          H  
ATOM   1919 2HB  LEU A 123      29.083 -25.114 -28.931  1.00  0.020          H  
ATOM   1920  HG  LEU A 123      27.450 -23.270 -28.094  1.00  0.020          H  
ATOM   1921 1HD1 LEU A 123      25.014 -23.703 -28.229  1.00  0.020          H  
ATOM   1922 2HD1 LEU A 123      25.709 -23.518 -29.829  1.00  0.020          H  
ATOM   1923 3HD1 LEU A 123      25.327 -25.128 -29.244  1.00  0.020          H  
ATOM   1924 1HD2 LEU A 123      26.384 -24.655 -26.409  1.00  0.020          H  
ATOM   1925 2HD2 LEU A 123      26.711 -26.103 -27.376  1.00  0.020          H  
ATOM   1926 3HD2 LEU A 123      28.058 -25.183 -26.690  1.00  0.020          H  
ATOM   1927  N   THR A 124      28.186 -21.701 -30.631  1.00  0.030          N  
ATOM   1928  CA  THR A 124      28.493 -20.339 -30.309  1.00  0.050          C  
ATOM   1929  C   THR A 124      27.369 -19.702 -29.535  1.00  0.040          C  
ATOM   1930  O   THR A 124      27.571 -18.642 -28.952  1.00  0.050          O  
ATOM   1931  CB  THR A 124      28.819 -19.546 -31.574  1.00  0.060          C  
ATOM   1932  OG1 THR A 124      27.726 -19.671 -32.455  1.00  0.060          O  
ATOM   1933  CG2 THR A 124      30.094 -20.045 -32.236  1.00  0.060          C  
ATOM   1934  H   THR A 124      27.390 -21.886 -31.251  1.00  0.040          H  
ATOM   1935  HA  THR A 124      29.378 -20.322 -29.672  1.00  0.060          H  
ATOM   1936  HB  THR A 124      28.936 -18.498 -31.314  1.00  0.070          H  
ATOM   1937  HG1 THR A 124      27.782 -19.002 -33.162  1.00  0.070          H  
ATOM   1938 1HG2 THR A 124      30.288 -19.459 -33.131  1.00  0.070          H  
ATOM   1939 2HG2 THR A 124      30.927 -19.937 -31.540  1.00  0.070          H  
ATOM   1940 3HG2 THR A 124      29.985 -21.084 -32.505  1.00  0.070          H  
ATOM   1941  N   GLU A 125      26.185 -20.334 -29.492  1.00  0.030          N  
ATOM   1942  CA  GLU A 125      25.117 -19.697 -28.752  1.00  0.030          C  
ATOM   1943  C   GLU A 125      24.052 -20.520 -28.050  1.00  0.020          C  
ATOM   1944  O   GLU A 125      23.473 -21.457 -28.610  1.00  0.010          O  
ATOM   1945  CB  GLU A 125      24.389 -18.753 -29.661  1.00  0.040          C  
ATOM   1946  CG  GLU A 125      23.258 -18.023 -29.021  1.00  0.040          C  
ATOM   1947  CD  GLU A 125      22.762 -17.079 -29.879  1.00  0.040          C  
ATOM   1948  OE1 GLU A 125      21.794 -17.369 -30.448  1.00  0.040          O  
ATOM   1949  OE2 GLU A 125      23.373 -16.036 -30.049  1.00  0.040          O  
ATOM   1950  H   GLU A 125      26.022 -21.181 -30.034  1.00  0.040          H  
ATOM   1951  HA  GLU A 125      25.595 -19.103 -27.989  1.00  0.040          H  
ATOM   1952 1HB  GLU A 125      25.076 -18.019 -30.012  1.00  0.050          H  
ATOM   1953 2HB  GLU A 125      24.002 -19.300 -30.512  1.00  0.050          H  
ATOM   1954 1HG  GLU A 125      22.442 -18.716 -28.821  1.00  0.050          H  
ATOM   1955 2HG  GLU A 125      23.548 -17.569 -28.081  1.00  0.050          H  
ATOM   1956  N   ILE A 126      23.766 -20.059 -26.829  1.00  0.020          N  
ATOM   1957  CA  ILE A 126      22.644 -20.462 -25.992  1.00  0.010          C  
ATOM   1958  C   ILE A 126      21.761 -19.224 -25.736  1.00  0.010          C  
ATOM   1959  O   ILE A 126      22.197 -18.267 -25.084  1.00  0.020          O  
ATOM   1960  CB  ILE A 126      23.125 -21.093 -24.663  1.00  0.020          C  
ATOM   1961  CG1 ILE A 126      23.922 -22.409 -24.948  1.00  0.020          C  
ATOM   1962  CG2 ILE A 126      21.946 -21.301 -23.731  1.00  0.020          C  
ATOM   1963  CD1 ILE A 126      24.715 -22.945 -23.746  1.00  0.020          C  
ATOM   1964  H   ILE A 126      24.403 -19.333 -26.479  1.00  0.020          H  
ATOM   1965  HA  ILE A 126      22.058 -21.203 -26.523  1.00  0.010          H  
ATOM   1966  HB  ILE A 126      23.823 -20.421 -24.188  1.00  0.020          H  
ATOM   1967 1HG1 ILE A 126      23.216 -23.180 -25.253  1.00  0.020          H  
ATOM   1968 2HG1 ILE A 126      24.590 -22.241 -25.770  1.00  0.020          H  
ATOM   1969 1HG2 ILE A 126      22.274 -21.721 -22.791  1.00  0.020          H  
ATOM   1970 2HG2 ILE A 126      21.449 -20.361 -23.523  1.00  0.020          H  
ATOM   1971 3HG2 ILE A 126      21.237 -21.972 -24.202  1.00  0.020          H  
ATOM   1972 1HD1 ILE A 126      25.229 -23.850 -24.034  1.00  0.020          H  
ATOM   1973 2HD1 ILE A 126      25.450 -22.200 -23.427  1.00  0.020          H  
ATOM   1974 3HD1 ILE A 126      24.052 -23.166 -22.913  1.00  0.020          H  
ATOM   1975  N   LEU A 127      20.512 -19.231 -26.217  1.00  0.010          N  
ATOM   1976  CA  LEU A 127      19.677 -18.026 -26.014  1.00  0.010          C  
ATOM   1977  C   LEU A 127      19.021 -17.953 -24.640  1.00  0.010          C  
ATOM   1978  O   LEU A 127      18.759 -16.863 -24.121  1.00  0.020          O  
ATOM   1979  CB  LEU A 127      18.568 -17.891 -27.072  1.00  0.010          C  
ATOM   1980  CG  LEU A 127      18.986 -17.615 -28.543  1.00  0.010          C  
ATOM   1981  CD1 LEU A 127      17.753 -17.635 -29.426  1.00  0.010          C  
ATOM   1982  CD2 LEU A 127      19.652 -16.262 -28.655  1.00  0.010          C  
ATOM   1983  H   LEU A 127      20.193 -20.056 -26.745  1.00  0.010          H  
ATOM   1984  HA  LEU A 127      20.322 -17.164 -26.089  1.00  0.010          H  
ATOM   1985 1HB  LEU A 127      17.985 -18.807 -27.062  1.00  0.020          H  
ATOM   1986 2HB  LEU A 127      17.910 -17.079 -26.763  1.00  0.020          H  
ATOM   1987  HG  LEU A 127      19.676 -18.393 -28.884  1.00  0.020          H  
ATOM   1988 1HD1 LEU A 127      18.040 -17.448 -30.465  1.00  0.020          H  
ATOM   1989 2HD1 LEU A 127      17.275 -18.596 -29.351  1.00  0.020          H  
ATOM   1990 3HD1 LEU A 127      17.059 -16.862 -29.100  1.00  0.020          H  
ATOM   1991 1HD2 LEU A 127      19.923 -16.081 -29.691  1.00  0.020          H  
ATOM   1992 2HD2 LEU A 127      18.972 -15.484 -28.321  1.00  0.020          H  
ATOM   1993 3HD2 LEU A 127      20.538 -16.240 -28.061  1.00  0.020          H  
ATOM   1994  N   LYS A 128      18.723 -19.111 -24.088  1.00  0.020          N  
ATOM   1995  CA  LYS A 128      18.077 -19.244 -22.796  1.00  0.020          C  
ATOM   1996  C   LYS A 128      18.568 -20.526 -22.154  1.00  0.020          C  
ATOM   1997  O   LYS A 128      18.727 -21.532 -22.844  1.00  0.020          O  
ATOM   1998  CB  LYS A 128      16.556 -19.238 -22.946  1.00  0.030          C  
ATOM   1999  CG  LYS A 128      15.793 -19.254 -21.625  1.00  0.030          C  
ATOM   2000  CD  LYS A 128      14.292 -19.135 -21.839  1.00  0.030          C  
ATOM   2001  CE  LYS A 128      13.541 -19.169 -20.512  1.00  0.030          C  
ATOM   2002  NZ  LYS A 128      12.067 -19.048 -20.705  1.00  0.030          N  
ATOM   2003  H   LYS A 128      18.951 -19.951 -24.600  1.00  0.020          H  
ATOM   2004  HA  LYS A 128      18.361 -18.411 -22.166  1.00  0.020          H  
ATOM   2005 1HB  LYS A 128      16.252 -18.352 -23.503  1.00  0.030          H  
ATOM   2006 2HB  LYS A 128      16.245 -20.110 -23.525  1.00  0.030          H  
ATOM   2007 1HG  LYS A 128      15.988 -20.189 -21.126  1.00  0.030          H  
ATOM   2008 2HG  LYS A 128      16.139 -18.441 -20.988  1.00  0.030          H  
ATOM   2009 1HD  LYS A 128      14.068 -18.204 -22.361  1.00  0.030          H  
ATOM   2010 2HD  LYS A 128      13.957 -19.973 -22.460  1.00  0.030          H  
ATOM   2011 1HE  LYS A 128      13.755 -20.112 -20.007  1.00  0.030          H  
ATOM   2012 2HE  LYS A 128      13.885 -18.347 -19.884  1.00  0.030          H  
ATOM   2013 1HZ  LYS A 128      11.600 -19.077 -19.808  1.00  0.030          H  
ATOM   2014 2HZ  LYS A 128      11.855 -18.173 -21.164  1.00  0.030          H  
ATOM   2015 3HZ  LYS A 128      11.744 -19.818 -21.278  1.00  0.030          H  
ATOM   2016  N   GLY A 129      18.780 -20.517 -20.841  1.00  0.020          N  
ATOM   2017  CA  GLY A 129      19.166 -21.717 -20.141  1.00  0.020          C  
ATOM   2018  C   GLY A 129      20.639 -21.770 -19.823  1.00  0.020          C  
ATOM   2019  O   GLY A 129      21.471 -21.093 -20.436  1.00  0.020          O  
ATOM   2020  H   GLY A 129      18.692 -19.679 -20.261  1.00  0.020          H  
ATOM   2021 1HA  GLY A 129      18.596 -21.790 -19.214  1.00  0.020          H  
ATOM   2022 2HA  GLY A 129      18.915 -22.575 -20.743  1.00  0.020          H  
ATOM   2023  N   GLY A 130      20.946 -22.567 -18.810  1.00  0.030          N  
ATOM   2024  CA  GLY A 130      22.286 -22.786 -18.313  1.00  0.040          C  
ATOM   2025  C   GLY A 130      22.958 -24.048 -18.845  1.00  0.050          C  
ATOM   2026  O   GLY A 130      22.522 -24.635 -19.847  1.00  0.040          O  
ATOM   2027  H   GLY A 130      20.178 -23.035 -18.320  1.00  0.040          H  
ATOM   2028 1HA  GLY A 130      22.913 -21.916 -18.479  1.00  0.050          H  
ATOM   2029 2HA  GLY A 130      22.171 -22.890 -17.250  1.00  0.050          H  
ATOM   2030  N   VAL A 131      24.027 -24.453 -18.156  1.00  0.070          N  
ATOM   2031  CA  VAL A 131      24.802 -25.651 -18.502  1.00  0.090          C  
ATOM   2032  C   VAL A 131      25.017 -26.550 -17.279  1.00  0.120          C  
ATOM   2033  O   VAL A 131      25.662 -26.130 -16.309  1.00  0.130          O  
ATOM   2034  CB  VAL A 131      26.161 -25.249 -19.137  1.00  0.120          C  
ATOM   2035  CG1 VAL A 131      27.011 -26.473 -19.450  1.00  0.120          C  
ATOM   2036  CG2 VAL A 131      25.897 -24.506 -20.433  1.00  0.120          C  
ATOM   2037  H   VAL A 131      24.253 -23.906 -17.316  1.00  0.080          H  
ATOM   2038  HA  VAL A 131      24.240 -26.224 -19.240  1.00  0.110          H  
ATOM   2039  HB  VAL A 131      26.713 -24.617 -18.444  1.00  0.140          H  
ATOM   2040 1HG1 VAL A 131      27.954 -26.155 -19.899  1.00  0.140          H  
ATOM   2041 2HG1 VAL A 131      27.223 -27.012 -18.533  1.00  0.140          H  
ATOM   2042 3HG1 VAL A 131      26.486 -27.127 -20.140  1.00  0.140          H  
ATOM   2043 1HG2 VAL A 131      26.833 -24.214 -20.877  1.00  0.140          H  
ATOM   2044 2HG2 VAL A 131      25.356 -25.148 -21.108  1.00  0.140          H  
ATOM   2045 3HG2 VAL A 131      25.312 -23.649 -20.256  1.00  0.140          H  
ATOM   2046  N   LEU A 132      24.512 -27.791 -17.354  1.00  0.130          N  
ATOM   2047  CA  LEU A 132      24.627 -28.761 -16.264  1.00  0.160          C  
ATOM   2048  C   LEU A 132      25.470 -29.984 -16.622  1.00  0.190          C  
ATOM   2049  O   LEU A 132      25.026 -30.853 -17.374  1.00  0.240          O  
ATOM   2050  CB  LEU A 132      23.226 -29.266 -15.887  1.00  0.210          C  
ATOM   2051  CG  LEU A 132      23.112 -30.317 -14.773  1.00  0.210          C  
ATOM   2052  CD1 LEU A 132      23.578 -29.715 -13.465  1.00  0.210          C  
ATOM   2053  CD2 LEU A 132      21.656 -30.818 -14.700  1.00  0.210          C  
ATOM   2054  H   LEU A 132      23.994 -28.055 -18.196  1.00  0.160          H  
ATOM   2055  HA  LEU A 132      25.092 -28.259 -15.419  1.00  0.190          H  
ATOM   2056 1HB  LEU A 132      22.678 -28.433 -15.549  1.00  0.250          H  
ATOM   2057 2HB  LEU A 132      22.740 -29.653 -16.781  1.00  0.250          H  
ATOM   2058  HG  LEU A 132      23.766 -31.149 -14.985  1.00  0.250          H  
ATOM   2059 1HD1 LEU A 132      23.499 -30.447 -12.683  1.00  0.250          H  
ATOM   2060 2HD1 LEU A 132      24.606 -29.410 -13.559  1.00  0.250          H  
ATOM   2061 3HD1 LEU A 132      22.960 -28.857 -13.213  1.00  0.250          H  
ATOM   2062 1HD2 LEU A 132      21.569 -31.578 -13.916  1.00  0.250          H  
ATOM   2063 2HD2 LEU A 132      20.990 -30.003 -14.472  1.00  0.250          H  
ATOM   2064 3HD2 LEU A 132      21.374 -31.254 -15.654  1.00  0.250          H  
ATOM   2065  N   ILE A 133      26.653 -30.094 -16.055  1.00  0.170          N  
ATOM   2066  CA  ILE A 133      27.514 -31.229 -16.371  1.00  0.170          C  
ATOM   2067  C   ILE A 133      27.807 -31.986 -15.082  1.00  0.210          C  
ATOM   2068  O   ILE A 133      28.374 -31.425 -14.143  1.00  0.250          O  
ATOM   2069  CB  ILE A 133      28.796 -30.757 -17.104  1.00  0.240          C  
ATOM   2070  CG1 ILE A 133      28.377 -30.027 -18.447  1.00  0.240          C  
ATOM   2071  CG2 ILE A 133      29.754 -31.919 -17.362  1.00  0.240          C  
ATOM   2072  CD1 ILE A 133      29.494 -29.370 -19.231  1.00  0.240          C  
ATOM   2073  H   ILE A 133      26.953 -29.367 -15.394  1.00  0.200          H  
ATOM   2074  HA  ILE A 133      26.984 -31.907 -17.035  1.00  0.200          H  
ATOM   2075  HB  ILE A 133      29.277 -30.032 -16.493  1.00  0.290          H  
ATOM   2076 1HG1 ILE A 133      27.885 -30.734 -19.087  1.00  0.290          H  
ATOM   2077 2HG1 ILE A 133      27.670 -29.255 -18.195  1.00  0.290          H  
ATOM   2078 1HG2 ILE A 133      30.648 -31.567 -17.852  1.00  0.290          H  
ATOM   2079 2HG2 ILE A 133      30.036 -32.385 -16.417  1.00  0.290          H  
ATOM   2080 3HG2 ILE A 133      29.264 -32.643 -17.993  1.00  0.290          H  
ATOM   2081 1HD1 ILE A 133      29.075 -28.890 -20.117  1.00  0.290          H  
ATOM   2082 2HD1 ILE A 133      29.986 -28.618 -18.617  1.00  0.290          H  
ATOM   2083 3HD1 ILE A 133      30.208 -30.115 -19.543  1.00  0.290          H  
ATOM   2084  N   GLN A 134      27.401 -33.258 -15.019  1.00  0.170          N  
ATOM   2085  CA  GLN A 134      27.575 -34.036 -13.785  1.00  0.180          C  
ATOM   2086  C   GLN A 134      28.005 -35.484 -13.974  1.00  0.160          C  
ATOM   2087  O   GLN A 134      27.471 -36.189 -14.833  1.00  0.140          O  
ATOM   2088  CB  GLN A 134      26.269 -34.042 -12.980  1.00  0.250          C  
ATOM   2089  CG  GLN A 134      25.824 -32.689 -12.491  1.00  0.250          C  
ATOM   2090  CD  GLN A 134      24.565 -32.750 -11.665  1.00  0.250          C  
ATOM   2091  OE1 GLN A 134      23.535 -33.243 -12.128  1.00  0.250          O  
ATOM   2092  NE2 GLN A 134      24.634 -32.255 -10.437  1.00  0.250          N  
ATOM   2093  H   GLN A 134      26.976 -33.668 -15.861  1.00  0.200          H  
ATOM   2094  HA  GLN A 134      28.328 -33.555 -13.185  1.00  0.220          H  
ATOM   2095 1HB  GLN A 134      25.477 -34.467 -13.583  1.00  0.300          H  
ATOM   2096 2HB  GLN A 134      26.389 -34.682 -12.108  1.00  0.300          H  
ATOM   2097 1HG  GLN A 134      26.623 -32.266 -11.891  1.00  0.300          H  
ATOM   2098 2HG  GLN A 134      25.621 -32.052 -13.347  1.00  0.300          H  
ATOM   2099 1HE2 GLN A 134      23.828 -32.271  -9.842  1.00  0.300          H  
ATOM   2100 2HE2 GLN A 134      25.493 -31.867 -10.099  1.00  0.300          H  
ATOM   2101  N   ARG A 135      28.891 -35.961 -13.084  1.00  0.150          N  
ATOM   2102  CA  ARG A 135      29.290 -37.365 -13.022  1.00  0.140          C  
ATOM   2103  C   ARG A 135      29.784 -37.981 -14.329  1.00  0.150          C  
ATOM   2104  O   ARG A 135      29.417 -39.110 -14.646  1.00  0.200          O  
ATOM   2105  CB  ARG A 135      28.117 -38.192 -12.537  1.00  0.200          C  
ATOM   2106  CG  ARG A 135      27.602 -37.874 -11.162  1.00  0.200          C  
ATOM   2107  CD  ARG A 135      26.463 -38.734 -10.897  1.00  0.200          C  
ATOM   2108  NE  ARG A 135      25.887 -38.578  -9.591  1.00  0.200          N  
ATOM   2109  CZ  ARG A 135      24.752 -39.196  -9.220  1.00  0.200          C  
ATOM   2110  NH1 ARG A 135      24.124 -39.972 -10.093  1.00  0.200          N  
ATOM   2111  NH2 ARG A 135      24.269 -39.026  -7.996  1.00  0.200          N  
ATOM   2112  H   ARG A 135      29.339 -35.323 -12.404  1.00  0.180          H  
ATOM   2113  HA  ARG A 135      30.097 -37.437 -12.288  1.00  0.170          H  
ATOM   2114 1HB  ARG A 135      27.280 -38.101 -13.223  1.00  0.240          H  
ATOM   2115 2HB  ARG A 135      28.399 -39.243 -12.526  1.00  0.240          H  
ATOM   2116 1HG  ARG A 135      28.373 -38.062 -10.419  1.00  0.240          H  
ATOM   2117 2HG  ARG A 135      27.279 -36.837 -11.110  1.00  0.240          H  
ATOM   2118 1HD  ARG A 135      25.698 -38.472 -11.626  1.00  0.240          H  
ATOM   2119 2HD  ARG A 135      26.753 -39.777 -11.029  1.00  0.240          H  
ATOM   2120  HE  ARG A 135      26.359 -37.988  -8.922  1.00  0.240          H  
ATOM   2121 1HH1 ARG A 135      24.502 -40.093 -11.061  1.00  0.240          H  
ATOM   2122 2HH1 ARG A 135      23.271 -40.441  -9.837  1.00  0.240          H  
ATOM   2123 1HH2 ARG A 135      24.754 -38.431  -7.338  1.00  0.240          H  
ATOM   2124 2HH2 ARG A 135      23.416 -39.489  -7.718  1.00  0.240          H  
ATOM   2125  N   ASN A 136      30.654 -37.288 -15.056  1.00  0.120          N  
ATOM   2126  CA  ASN A 136      31.169 -37.830 -16.310  1.00  0.130          C  
ATOM   2127  C   ASN A 136      32.667 -38.189 -16.126  1.00  0.130          C  
ATOM   2128  O   ASN A 136      33.536 -37.336 -16.358  1.00  0.140          O  
ATOM   2129  CB  ASN A 136      30.948 -36.816 -17.404  1.00  0.180          C  
ATOM   2130  CG  ASN A 136      29.479 -36.455 -17.557  1.00  0.180          C  
ATOM   2131  OD1 ASN A 136      28.587 -37.263 -17.866  1.00  0.180          O  
ATOM   2132  ND2 ASN A 136      29.199 -35.214 -17.332  1.00  0.180          N  
ATOM   2133  H   ASN A 136      30.943 -36.374 -14.725  1.00  0.140          H  
ATOM   2134  HA  ASN A 136      30.588 -38.707 -16.568  1.00  0.160          H  
ATOM   2135 1HB  ASN A 136      31.516 -35.910 -17.194  1.00  0.210          H  
ATOM   2136 2HB  ASN A 136      31.296 -37.228 -18.345  1.00  0.210          H  
ATOM   2137 1HD2 ASN A 136      28.229 -34.899 -17.420  1.00  0.210          H  
ATOM   2138 2HD2 ASN A 136      29.920 -34.571 -17.071  1.00  0.210          H  
ATOM   2139  N   PRO A 137      32.998 -39.453 -15.744  1.00  0.130          N  
ATOM   2140  CA  PRO A 137      34.312 -39.905 -15.296  1.00  0.140          C  
ATOM   2141  C   PRO A 137      35.418 -39.780 -16.320  1.00  0.130          C  
ATOM   2142  O   PRO A 137      36.591 -39.741 -15.951  1.00  0.140          O  
ATOM   2143  CB  PRO A 137      34.074 -41.380 -14.952  1.00  0.210          C  
ATOM   2144  CG  PRO A 137      32.889 -41.790 -15.769  1.00  0.210          C  
ATOM   2145  CD  PRO A 137      32.015 -40.555 -15.862  1.00  0.210          C  
ATOM   2146  HA  PRO A 137      34.577 -39.343 -14.386  1.00  0.170          H  
ATOM   2147 1HB  PRO A 137      34.978 -41.962 -15.190  1.00  0.250          H  
ATOM   2148 2HB  PRO A 137      33.904 -41.485 -13.869  1.00  0.250          H  
ATOM   2149 1HG  PRO A 137      33.216 -42.162 -16.754  1.00  0.250          H  
ATOM   2150 2HG  PRO A 137      32.374 -42.627 -15.270  1.00  0.250          H  
ATOM   2151 1HD  PRO A 137      31.529 -40.572 -16.850  1.00  0.250          H  
ATOM   2152 2HD  PRO A 137      31.300 -40.540 -15.035  1.00  0.250          H  
ATOM   2153  N   GLN A 138      35.083 -39.718 -17.602  1.00  0.130          N  
ATOM   2154  CA  GLN A 138      36.151 -39.588 -18.559  1.00  0.120          C  
ATOM   2155  C   GLN A 138      35.877 -38.434 -19.479  1.00  0.090          C  
ATOM   2156  O   GLN A 138      36.313 -38.486 -20.618  1.00  0.060          O  
ATOM   2157  CB  GLN A 138      36.205 -40.840 -19.449  1.00  0.170          C  
ATOM   2158  CG  GLN A 138      36.415 -42.166 -18.746  1.00  0.170          C  
ATOM   2159  CD  GLN A 138      37.745 -42.300 -18.139  1.00  0.170          C  
ATOM   2160  OE1 GLN A 138      38.700 -41.656 -18.578  1.00  0.170          O  
ATOM   2161  NE2 GLN A 138      37.845 -43.155 -17.134  1.00  0.170          N  
ATOM   2162  H   GLN A 138      34.130 -39.770 -17.933  1.00  0.160          H  
ATOM   2163  HA  GLN A 138      37.100 -39.415 -18.053  1.00  0.140          H  
ATOM   2164 1HB  GLN A 138      35.266 -40.920 -20.008  1.00  0.210          H  
ATOM   2165 2HB  GLN A 138      37.001 -40.731 -20.183  1.00  0.210          H  
ATOM   2166 1HG  GLN A 138      35.670 -42.279 -17.965  1.00  0.210          H  
ATOM   2167 2HG  GLN A 138      36.299 -42.966 -19.478  1.00  0.210          H  
ATOM   2168 1HE2 GLN A 138      38.727 -43.302 -16.691  1.00  0.210          H  
ATOM   2169 2HE2 GLN A 138      37.036 -43.665 -16.833  1.00  0.210          H  
ATOM   2170  N   LEU A 139      35.277 -37.354 -18.973  1.00  0.100          N  
ATOM   2171  CA  LEU A 139      34.996 -36.214 -19.837  1.00  0.090          C  
ATOM   2172  C   LEU A 139      35.984 -35.087 -19.659  1.00  0.100          C  
ATOM   2173  O   LEU A 139      36.116 -34.510 -18.563  1.00  0.170          O  
ATOM   2174  CB  LEU A 139      33.576 -35.682 -19.588  1.00  0.130          C  
ATOM   2175  CG  LEU A 139      33.130 -34.418 -20.402  1.00  0.130          C  
ATOM   2176  CD1 LEU A 139      33.067 -34.766 -21.899  1.00  0.130          C  
ATOM   2177  CD2 LEU A 139      31.770 -33.940 -19.881  1.00  0.130          C  
ATOM   2178  H   LEU A 139      34.936 -37.359 -18.006  1.00  0.120          H  
ATOM   2179  HA  LEU A 139      35.062 -36.556 -20.866  1.00  0.110          H  
ATOM   2180 1HB  LEU A 139      32.887 -36.482 -19.841  1.00  0.160          H  
ATOM   2181 2HB  LEU A 139      33.478 -35.457 -18.528  1.00  0.160          H  
ATOM   2182  HG  LEU A 139      33.860 -33.617 -20.279  1.00  0.160          H  
ATOM   2183 1HD1 LEU A 139      32.763 -33.903 -22.460  1.00  0.160          H  
ATOM   2184 2HD1 LEU A 139      34.037 -35.082 -22.252  1.00  0.160          H  
ATOM   2185 3HD1 LEU A 139      32.356 -35.564 -22.050  1.00  0.160          H  
ATOM   2186 1HD2 LEU A 139      31.457 -33.058 -20.433  1.00  0.160          H  
ATOM   2187 2HD2 LEU A 139      31.037 -34.735 -20.008  1.00  0.160          H  
ATOM   2188 3HD2 LEU A 139      31.859 -33.692 -18.823  1.00  0.160          H  
ATOM   2189  N   CYS A 140      36.643 -34.764 -20.763  1.00  0.080          N  
ATOM   2190  CA  CYS A 140      37.618 -33.697 -20.867  1.00  0.070          C  
ATOM   2191  C   CYS A 140      37.051 -32.460 -21.549  1.00  0.040          C  
ATOM   2192  O   CYS A 140      36.089 -32.541 -22.313  1.00  0.040          O  
ATOM   2193  CB  CYS A 140      38.837 -34.165 -21.646  1.00  0.100          C  
ATOM   2194  SG  CYS A 140      39.778 -35.413 -20.827  1.00  0.100          S  
ATOM   2195  H   CYS A 140      36.459 -35.321 -21.596  1.00  0.100          H  
ATOM   2196  HA  CYS A 140      37.931 -33.420 -19.864  1.00  0.080          H  
ATOM   2197 1HB  CYS A 140      38.518 -34.566 -22.610  1.00  0.120          H  
ATOM   2198 2HB  CYS A 140      39.491 -33.321 -21.834  1.00  0.120          H  
ATOM   2199  N   TYR A 141      37.706 -31.329 -21.305  1.00  0.050          N  
ATOM   2200  CA  TYR A 141      37.473 -30.031 -21.930  1.00  0.040          C  
ATOM   2201  C   TYR A 141      36.186 -29.286 -21.568  1.00  0.040          C  
ATOM   2202  O   TYR A 141      35.985 -28.163 -22.017  1.00  0.050          O  
ATOM   2203  CB  TYR A 141      37.582 -30.193 -23.461  1.00  0.060          C  
ATOM   2204  CG  TYR A 141      38.843 -30.916 -23.836  1.00  0.060          C  
ATOM   2205  CD1 TYR A 141      38.775 -32.187 -24.341  1.00  0.060          C  
ATOM   2206  CD2 TYR A 141      40.066 -30.332 -23.618  1.00  0.060          C  
ATOM   2207  CE1 TYR A 141      39.928 -32.879 -24.627  1.00  0.060          C  
ATOM   2208  CE2 TYR A 141      41.216 -31.018 -23.899  1.00  0.060          C  
ATOM   2209  CZ  TYR A 141      41.144 -32.296 -24.400  1.00  0.060          C  
ATOM   2210  OH  TYR A 141      42.282 -33.002 -24.649  1.00  0.060          O  
ATOM   2211  H   TYR A 141      38.471 -31.341 -20.639  1.00  0.060          H  
ATOM   2212  HA  TYR A 141      38.290 -29.387 -21.609  1.00  0.050          H  
ATOM   2213 1HB  TYR A 141      36.730 -30.737 -23.861  1.00  0.070          H  
ATOM   2214 2HB  TYR A 141      37.593 -29.224 -23.939  1.00  0.070          H  
ATOM   2215  HD1 TYR A 141      37.804 -32.657 -24.506  1.00  0.070          H  
ATOM   2216  HD2 TYR A 141      40.126 -29.327 -23.213  1.00  0.070          H  
ATOM   2217  HE1 TYR A 141      39.873 -33.893 -25.019  1.00  0.070          H  
ATOM   2218  HE2 TYR A 141      42.184 -30.551 -23.716  1.00  0.070          H  
ATOM   2219  HH  TYR A 141      43.030 -32.516 -24.262  1.00  0.070          H  
ATOM   2220  N   GLN A 142      35.379 -29.791 -20.634  1.00  0.050          N  
ATOM   2221  CA  GLN A 142      34.223 -29.015 -20.194  1.00  0.110          C  
ATOM   2222  C   GLN A 142      34.706 -27.797 -19.403  1.00  0.110          C  
ATOM   2223  O   GLN A 142      33.983 -26.810 -19.243  1.00  0.220          O  
ATOM   2224  CB  GLN A 142      33.232 -29.874 -19.370  1.00  0.130          C  
ATOM   2225  CG  GLN A 142      33.684 -30.372 -17.955  1.00  0.130          C  
ATOM   2226  CD  GLN A 142      34.479 -31.646 -18.028  1.00  0.130          C  
ATOM   2227  OE1 GLN A 142      35.255 -31.800 -18.967  1.00  0.130          O  
ATOM   2228  NE2 GLN A 142      34.325 -32.575 -17.089  1.00  0.130          N  
ATOM   2229  H   GLN A 142      35.544 -30.718 -20.241  1.00  0.060          H  
ATOM   2230  HA  GLN A 142      33.696 -28.652 -21.075  1.00  0.130          H  
ATOM   2231 1HB  GLN A 142      32.344 -29.286 -19.209  1.00  0.160          H  
ATOM   2232 2HB  GLN A 142      32.943 -30.751 -19.953  1.00  0.160          H  
ATOM   2233 1HG  GLN A 142      34.290 -29.618 -17.464  1.00  0.160          H  
ATOM   2234 2HG  GLN A 142      32.805 -30.583 -17.357  1.00  0.160          H  
ATOM   2235 1HE2 GLN A 142      34.878 -33.438 -17.195  1.00  0.160          H  
ATOM   2236 2HE2 GLN A 142      33.684 -32.449 -16.285  1.00  0.160          H  
ATOM   2237  N   ASP A 143      35.957 -27.879 -18.938  1.00  0.120          N  
ATOM   2238  CA  ASP A 143      36.670 -26.874 -18.186  1.00  0.170          C  
ATOM   2239  C   ASP A 143      37.657 -26.045 -19.022  1.00  0.150          C  
ATOM   2240  O   ASP A 143      38.437 -25.262 -18.467  1.00  0.190          O  
ATOM   2241  CB  ASP A 143      37.352 -27.582 -17.017  1.00  0.220          C  
ATOM   2242  CG  ASP A 143      38.241 -28.754 -17.476  1.00  0.220          C  
ATOM   2243  OD1 ASP A 143      38.187 -29.089 -18.649  1.00  0.220          O  
ATOM   2244  OD2 ASP A 143      38.889 -29.373 -16.650  1.00  0.220          O  
ATOM   2245  H   ASP A 143      36.496 -28.725 -19.141  1.00  0.140          H  
ATOM   2246  HA  ASP A 143      35.934 -26.187 -17.770  1.00  0.200          H  
ATOM   2247 1HB  ASP A 143      37.960 -26.868 -16.460  1.00  0.260          H  
ATOM   2248 2HB  ASP A 143      36.598 -27.959 -16.350  1.00  0.260          H  
ATOM   2249  N   THR A 144      37.595 -26.168 -20.362  1.00  0.100          N  
ATOM   2250  CA  THR A 144      38.452 -25.409 -21.267  1.00  0.090          C  
ATOM   2251  C   THR A 144      37.589 -24.567 -22.191  1.00  0.080          C  
ATOM   2252  O   THR A 144      38.022 -24.144 -23.264  1.00  0.080          O  
ATOM   2253  CB  THR A 144      39.410 -26.309 -22.079  1.00  0.130          C  
ATOM   2254  OG1 THR A 144      38.677 -27.257 -22.843  1.00  0.130          O  
ATOM   2255  CG2 THR A 144      40.317 -27.069 -21.128  1.00  0.130          C  
ATOM   2256  H   THR A 144      36.949 -26.838 -20.790  1.00  0.120          H  
ATOM   2257  HA  THR A 144      39.067 -24.730 -20.681  1.00  0.110          H  
ATOM   2258  HB  THR A 144      40.013 -25.694 -22.743  1.00  0.160          H  
ATOM   2259  HG1 THR A 144      38.284 -26.874 -23.666  1.00  0.160          H  
ATOM   2260 1HG2 THR A 144      40.992 -27.696 -21.704  1.00  0.160          H  
ATOM   2261 2HG2 THR A 144      40.890 -26.361 -20.533  1.00  0.160          H  
ATOM   2262 3HG2 THR A 144      39.716 -27.694 -20.467  1.00  0.160          H  
ATOM   2263  N   ILE A 145      36.340 -24.372 -21.786  1.00  0.070          N  
ATOM   2264  CA  ILE A 145      35.371 -23.590 -22.547  1.00  0.060          C  
ATOM   2265  C   ILE A 145      34.916 -22.330 -21.860  1.00  0.070          C  
ATOM   2266  O   ILE A 145      34.486 -22.321 -20.702  1.00  0.070          O  
ATOM   2267  CB  ILE A 145      34.123 -24.436 -22.929  1.00  0.090          C  
ATOM   2268  CG1 ILE A 145      34.505 -25.603 -23.820  1.00  0.090          C  
ATOM   2269  CG2 ILE A 145      32.994 -23.596 -23.581  1.00  0.090          C  
ATOM   2270  CD1 ILE A 145      35.095 -25.223 -25.174  1.00  0.090          C  
ATOM   2271  H   ILE A 145      36.072 -24.776 -20.897  1.00  0.080          H  
ATOM   2272  HA  ILE A 145      35.853 -23.265 -23.460  1.00  0.070          H  
ATOM   2273  HB  ILE A 145      33.731 -24.877 -22.020  1.00  0.110          H  
ATOM   2274 1HG1 ILE A 145      35.230 -26.223 -23.307  1.00  0.110          H  
ATOM   2275 2HG1 ILE A 145      33.613 -26.190 -23.994  1.00  0.110          H  
ATOM   2276 1HG2 ILE A 145      32.148 -24.243 -23.793  1.00  0.110          H  
ATOM   2277 2HG2 ILE A 145      32.671 -22.824 -22.914  1.00  0.110          H  
ATOM   2278 3HG2 ILE A 145      33.330 -23.148 -24.495  1.00  0.110          H  
ATOM   2279 1HD1 ILE A 145      35.294 -26.122 -25.701  1.00  0.110          H  
ATOM   2280 2HD1 ILE A 145      34.405 -24.630 -25.745  1.00  0.110          H  
ATOM   2281 3HD1 ILE A 145      36.020 -24.675 -25.063  1.00  0.110          H  
ATOM   2282  N   LEU A 146      34.977 -21.242 -22.601  1.00  0.070          N  
ATOM   2283  CA  LEU A 146      34.513 -19.984 -22.068  1.00  0.080          C  
ATOM   2284  C   LEU A 146      33.011 -19.952 -22.251  1.00  0.070          C  
ATOM   2285  O   LEU A 146      32.503 -19.328 -23.179  1.00  0.060          O  
ATOM   2286  CB  LEU A 146      35.188 -18.791 -22.777  1.00  0.110          C  
ATOM   2287  CG  LEU A 146      34.869 -17.339 -22.213  1.00  0.110          C  
ATOM   2288  CD1 LEU A 146      35.302 -17.197 -20.753  1.00  0.110          C  
ATOM   2289  CD2 LEU A 146      35.601 -16.313 -23.064  1.00  0.110          C  
ATOM   2290  H   LEU A 146      35.333 -21.322 -23.555  1.00  0.080          H  
ATOM   2291  HA  LEU A 146      34.740 -19.956 -21.008  1.00  0.100          H  
ATOM   2292 1HB  LEU A 146      36.266 -18.933 -22.734  1.00  0.130          H  
ATOM   2293 2HB  LEU A 146      34.892 -18.805 -23.828  1.00  0.130          H  
ATOM   2294  HG  LEU A 146      33.798 -17.155 -22.265  1.00  0.130          H  
ATOM   2295 1HD1 LEU A 146      35.069 -16.187 -20.411  1.00  0.130          H  
ATOM   2296 2HD1 LEU A 146      34.775 -17.906 -20.126  1.00  0.130          H  
ATOM   2297 3HD1 LEU A 146      36.375 -17.368 -20.671  1.00  0.130          H  
ATOM   2298 1HD2 LEU A 146      35.382 -15.310 -22.700  1.00  0.130          H  
ATOM   2299 2HD2 LEU A 146      36.674 -16.487 -23.012  1.00  0.130          H  
ATOM   2300 3HD2 LEU A 146      35.281 -16.389 -24.087  1.00  0.130          H  
ATOM   2301  N   TRP A 147      32.296 -20.608 -21.331  1.00  0.070          N  
ATOM   2302  CA  TRP A 147      30.841 -20.772 -21.440  1.00  0.070          C  
ATOM   2303  C   TRP A 147      30.138 -19.421 -21.446  1.00  0.060          C  
ATOM   2304  O   TRP A 147      29.110 -19.238 -22.104  1.00  0.070          O  
ATOM   2305  CB  TRP A 147      30.318 -21.666 -20.310  1.00  0.100          C  
ATOM   2306  CG  TRP A 147      30.673 -23.128 -20.502  1.00  0.100          C  
ATOM   2307  CD1 TRP A 147      31.605 -23.853 -19.814  1.00  0.100          C  
ATOM   2308  CD2 TRP A 147      30.090 -24.039 -21.458  1.00  0.100          C  
ATOM   2309  NE1 TRP A 147      31.642 -25.146 -20.280  1.00  0.100          N  
ATOM   2310  CE2 TRP A 147      30.720 -25.279 -21.282  1.00  0.100          C  
ATOM   2311  CE3 TRP A 147      29.107 -23.906 -22.438  1.00  0.100          C  
ATOM   2312  CZ2 TRP A 147      30.394 -26.373 -22.046  1.00  0.100          C  
ATOM   2313  CZ3 TRP A 147      28.788 -24.996 -23.203  1.00  0.100          C  
ATOM   2314  CH2 TRP A 147      29.408 -26.203 -23.014  1.00  0.100          C  
ATOM   2315  H   TRP A 147      32.831 -21.092 -20.602  1.00  0.080          H  
ATOM   2316  HA  TRP A 147      30.626 -21.268 -22.382  1.00  0.080          H  
ATOM   2317 1HB  TRP A 147      30.731 -21.335 -19.359  1.00  0.120          H  
ATOM   2318 2HB  TRP A 147      29.234 -21.584 -20.246  1.00  0.120          H  
ATOM   2319  HD1 TRP A 147      32.239 -23.466 -19.018  1.00  0.120          H  
ATOM   2320  HE1 TRP A 147      32.297 -25.883 -19.915  1.00  0.120          H  
ATOM   2321  HE3 TRP A 147      28.604 -22.952 -22.595  1.00  0.120          H  
ATOM   2322  HZ2 TRP A 147      30.884 -27.334 -21.909  1.00  0.120          H  
ATOM   2323  HZ3 TRP A 147      28.027 -24.870 -23.964  1.00  0.120          H  
ATOM   2324  HH2 TRP A 147      29.123 -27.046 -23.639  1.00  0.120          H  
ATOM   2325  N   LYS A 148      30.763 -18.438 -20.806  1.00  0.060          N  
ATOM   2326  CA  LYS A 148      30.264 -17.071 -20.734  1.00  0.050          C  
ATOM   2327  C   LYS A 148      30.091 -16.450 -22.120  1.00  0.050          C  
ATOM   2328  O   LYS A 148      29.309 -15.521 -22.294  1.00  0.050          O  
ATOM   2329  CB  LYS A 148      31.226 -16.207 -19.920  1.00  0.070          C  
ATOM   2330  CG  LYS A 148      31.256 -16.521 -18.431  1.00  0.070          C  
ATOM   2331  CD  LYS A 148      32.262 -15.635 -17.699  1.00  0.070          C  
ATOM   2332  CE  LYS A 148      32.296 -15.941 -16.202  1.00  0.070          C  
ATOM   2333  NZ  LYS A 148      33.304 -15.107 -15.483  1.00  0.070          N  
ATOM   2334  H   LYS A 148      31.592 -18.678 -20.279  1.00  0.070          H  
ATOM   2335  HA  LYS A 148      29.292 -17.080 -20.245  1.00  0.060          H  
ATOM   2336 1HB  LYS A 148      32.236 -16.327 -20.311  1.00  0.090          H  
ATOM   2337 2HB  LYS A 148      30.956 -15.158 -20.038  1.00  0.090          H  
ATOM   2338 1HG  LYS A 148      30.262 -16.355 -18.011  1.00  0.090          H  
ATOM   2339 2HG  LYS A 148      31.521 -17.565 -18.282  1.00  0.090          H  
ATOM   2340 1HD  LYS A 148      33.258 -15.795 -18.117  1.00  0.090          H  
ATOM   2341 2HD  LYS A 148      31.993 -14.588 -17.840  1.00  0.090          H  
ATOM   2342 1HE  LYS A 148      31.312 -15.749 -15.778  1.00  0.090          H  
ATOM   2343 2HE  LYS A 148      32.543 -16.993 -16.059  1.00  0.090          H  
ATOM   2344 1HZ  LYS A 148      33.293 -15.340 -14.499  1.00  0.090          H  
ATOM   2345 2HZ  LYS A 148      34.225 -15.286 -15.860  1.00  0.090          H  
ATOM   2346 3HZ  LYS A 148      33.079 -14.129 -15.598  1.00  0.090          H  
ATOM   2347  N   ASP A 149      30.863 -16.934 -23.098  1.00  0.050          N  
ATOM   2348  CA  ASP A 149      30.836 -16.440 -24.464  1.00  0.050          C  
ATOM   2349  C   ASP A 149      29.681 -17.031 -25.260  1.00  0.050          C  
ATOM   2350  O   ASP A 149      29.289 -16.486 -26.293  1.00  0.050          O  
ATOM   2351  CB  ASP A 149      32.156 -16.761 -25.175  1.00  0.070          C  
ATOM   2352  CG  ASP A 149      32.334 -16.027 -26.505  1.00  0.070          C  
ATOM   2353  OD1 ASP A 149      32.525 -14.805 -26.518  1.00  0.070          O  
ATOM   2354  OD2 ASP A 149      32.273 -16.663 -27.517  1.00  0.070          O  
ATOM   2355  H   ASP A 149      31.477 -17.727 -22.908  1.00  0.060          H  
ATOM   2356  HA  ASP A 149      30.686 -15.368 -24.436  1.00  0.060          H  
ATOM   2357 1HB  ASP A 149      32.974 -16.501 -24.522  1.00  0.080          H  
ATOM   2358 2HB  ASP A 149      32.217 -17.840 -25.350  1.00  0.080          H  
ATOM   2359  N   ILE A 150      29.186 -18.175 -24.810  1.00  0.040          N  
ATOM   2360  CA  ILE A 150      28.171 -18.907 -25.518  1.00  0.040          C  
ATOM   2361  C   ILE A 150      26.825 -18.353 -25.092  1.00  0.050          C  
ATOM   2362  O   ILE A 150      25.923 -18.161 -25.913  1.00  0.050          O  
ATOM   2363  CB  ILE A 150      28.322 -20.415 -25.260  1.00  0.060          C  
ATOM   2364  CG1 ILE A 150      29.694 -20.871 -25.857  1.00  0.060          C  
ATOM   2365  CG2 ILE A 150      27.171 -21.161 -25.887  1.00  0.060          C  
ATOM   2366  CD1 ILE A 150      30.143 -22.248 -25.483  1.00  0.060          C  
ATOM   2367  H   ILE A 150      29.474 -18.529 -23.901  1.00  0.050          H  
ATOM   2368  HA  ILE A 150      28.295 -18.733 -26.584  1.00  0.050          H  
ATOM   2369  HB  ILE A 150      28.338 -20.602 -24.186  1.00  0.070          H  
ATOM   2370 1HG1 ILE A 150      29.634 -20.813 -26.946  1.00  0.070          H  
ATOM   2371 2HG1 ILE A 150      30.462 -20.175 -25.518  1.00  0.070          H  
ATOM   2372 1HG2 ILE A 150      27.262 -22.224 -25.707  1.00  0.070          H  
ATOM   2373 2HG2 ILE A 150      26.259 -20.804 -25.449  1.00  0.070          H  
ATOM   2374 3HG2 ILE A 150      27.159 -20.979 -26.949  1.00  0.070          H  
ATOM   2375 1HD1 ILE A 150      31.106 -22.439 -25.942  1.00  0.070          H  
ATOM   2376 2HD1 ILE A 150      30.246 -22.317 -24.418  1.00  0.070          H  
ATOM   2377 3HD1 ILE A 150      29.429 -22.983 -25.830  1.00  0.070          H  
ATOM   2378  N   PHE A 151      26.652 -18.119 -23.805  1.00  0.050          N  
ATOM   2379  CA  PHE A 151      25.368 -17.593 -23.384  1.00  0.040          C  
ATOM   2380  C   PHE A 151      25.135 -16.222 -24.050  1.00  0.040          C  
ATOM   2381  O   PHE A 151      25.996 -15.345 -24.013  1.00  0.050          O  
ATOM   2382  CB  PHE A 151      25.338 -17.414 -21.868  1.00  0.060          C  
ATOM   2383  CG  PHE A 151      25.430 -18.695 -21.079  1.00  0.060          C  
ATOM   2384  CD1 PHE A 151      26.489 -18.885 -20.208  1.00  0.060          C  
ATOM   2385  CD2 PHE A 151      24.500 -19.709 -21.206  1.00  0.060          C  
ATOM   2386  CE1 PHE A 151      26.602 -20.028 -19.480  1.00  0.060          C  
ATOM   2387  CE2 PHE A 151      24.619 -20.847 -20.485  1.00  0.060          C  
ATOM   2388  CZ  PHE A 151      25.669 -21.003 -19.615  1.00  0.060          C  
ATOM   2389  H   PHE A 151      27.404 -18.319 -23.136  1.00  0.060          H  
ATOM   2390  HA  PHE A 151      24.576 -18.269 -23.699  1.00  0.050          H  
ATOM   2391 1HB  PHE A 151      26.171 -16.772 -21.574  1.00  0.070          H  
ATOM   2392 2HB  PHE A 151      24.418 -16.901 -21.585  1.00  0.070          H  
ATOM   2393  HD1 PHE A 151      27.232 -18.102 -20.103  1.00  0.070          H  
ATOM   2394  HD2 PHE A 151      23.663 -19.602 -21.883  1.00  0.070          H  
ATOM   2395  HE1 PHE A 151      27.436 -20.156 -18.792  1.00  0.070          H  
ATOM   2396  HE2 PHE A 151      23.871 -21.631 -20.602  1.00  0.070          H  
ATOM   2397  HZ  PHE A 151      25.759 -21.902 -19.037  1.00  0.070          H  
ATOM   2398  N   HIS A 152      23.945 -16.017 -24.605  1.00  0.030          N  
ATOM   2399  CA  HIS A 152      23.557 -14.752 -25.240  1.00  0.030          C  
ATOM   2400  C   HIS A 152      23.542 -13.610 -24.218  1.00  0.020          C  
ATOM   2401  O   HIS A 152      23.216 -13.821 -23.047  1.00  0.020          O  
ATOM   2402  CB  HIS A 152      22.203 -14.889 -25.936  1.00  0.040          C  
ATOM   2403  CG  HIS A 152      21.836 -13.720 -26.815  1.00  0.040          C  
ATOM   2404  ND1 HIS A 152      21.337 -12.542 -26.313  1.00  0.040          N  
ATOM   2405  CD2 HIS A 152      21.909 -13.555 -28.164  1.00  0.040          C  
ATOM   2406  CE1 HIS A 152      21.115 -11.698 -27.322  1.00  0.040          C  
ATOM   2407  NE2 HIS A 152      21.459 -12.296 -28.447  1.00  0.040          N  
ATOM   2408  H   HIS A 152      23.285 -16.797 -24.643  1.00  0.040          H  
ATOM   2409  HA  HIS A 152      24.291 -14.493 -26.003  1.00  0.040          H  
ATOM   2410 1HB  HIS A 152      22.229 -15.783 -26.554  1.00  0.050          H  
ATOM   2411 2HB  HIS A 152      21.415 -15.027 -25.191  1.00  0.050          H  
ATOM   2412  HD2 HIS A 152      22.260 -14.280 -28.887  1.00  0.050          H  
ATOM   2413  HE1 HIS A 152      20.719 -10.683 -27.233  1.00  0.050          H  
ATOM   2414  HE2 HIS A 152      21.405 -11.895 -29.378  1.00  0.050          H  
ATOM   2415  N   LYS A 153      23.875 -12.378 -24.637  1.00  0.020          N  
ATOM   2416  CA  LYS A 153      23.903 -11.258 -23.684  1.00  0.020          C  
ATOM   2417  C   LYS A 153      22.569 -11.019 -22.957  1.00  0.020          C  
ATOM   2418  O   LYS A 153      22.560 -10.460 -21.860  1.00  0.030          O  
ATOM   2419  CB  LYS A 153      24.323  -9.932 -24.351  1.00  0.030          C  
ATOM   2420  CG  LYS A 153      23.279  -9.219 -25.254  1.00  0.030          C  
ATOM   2421  CD  LYS A 153      23.826  -7.846 -25.738  1.00  0.030          C  
ATOM   2422  CE  LYS A 153      22.844  -7.031 -26.643  1.00  0.030          C  
ATOM   2423  NZ  LYS A 153      21.619  -6.542 -25.927  1.00  0.030          N  
ATOM   2424  H   LYS A 153      24.142 -12.228 -25.598  1.00  0.020          H  
ATOM   2425  HA  LYS A 153      24.645 -11.497 -22.921  1.00  0.020          H  
ATOM   2426 1HB  LYS A 153      24.632  -9.227 -23.581  1.00  0.030          H  
ATOM   2427 2HB  LYS A 153      25.180 -10.125 -24.980  1.00  0.030          H  
ATOM   2428 1HG  LYS A 153      23.038  -9.842 -26.110  1.00  0.030          H  
ATOM   2429 2HG  LYS A 153      22.384  -9.043 -24.686  1.00  0.030          H  
ATOM   2430 1HD  LYS A 153      24.048  -7.240 -24.861  1.00  0.030          H  
ATOM   2431 2HD  LYS A 153      24.756  -7.989 -26.280  1.00  0.030          H  
ATOM   2432 1HE  LYS A 153      23.390  -6.172 -27.031  1.00  0.030          H  
ATOM   2433 2HE  LYS A 153      22.516  -7.639 -27.464  1.00  0.030          H  
ATOM   2434 1HZ  LYS A 153      21.051  -6.012 -26.573  1.00  0.030          H  
ATOM   2435 2HZ  LYS A 153      21.061  -7.337 -25.581  1.00  0.030          H  
ATOM   2436 3HZ  LYS A 153      21.886  -5.951 -25.155  1.00  0.030          H  
ATOM   2437  N   ASN A 154      21.445 -11.438 -23.550  1.00  0.020          N  
ATOM   2438  CA  ASN A 154      20.133 -11.268 -22.938  1.00  0.030          C  
ATOM   2439  C   ASN A 154      19.606 -12.593 -22.392  1.00  0.040          C  
ATOM   2440  O   ASN A 154      18.403 -12.784 -22.166  1.00  0.080          O  
ATOM   2441  CB  ASN A 154      19.162 -10.618 -23.903  1.00  0.040          C  
ATOM   2442  CG  ASN A 154      19.525  -9.170 -24.147  1.00  0.040          C  
ATOM   2443  OD1 ASN A 154      19.933  -8.771 -25.254  1.00  0.040          O  
ATOM   2444  ND2 ASN A 154      19.369  -8.362 -23.124  1.00  0.040          N  
ATOM   2445  H   ASN A 154      21.485 -11.869 -24.478  1.00  0.020          H  
ATOM   2446  HA  ASN A 154      20.241 -10.606 -22.081  1.00  0.040          H  
ATOM   2447 1HB  ASN A 154      19.174 -11.156 -24.850  1.00  0.050          H  
ATOM   2448 2HB  ASN A 154      18.151 -10.671 -23.503  1.00  0.050          H  
ATOM   2449 1HD2 ASN A 154      19.579  -7.389 -23.206  1.00  0.050          H  
ATOM   2450 2HD2 ASN A 154      19.034  -8.720 -22.252  1.00  0.050          H  
ATOM   2451  N   ASN A 155      20.507 -13.529 -22.144  1.00  0.020          N  
ATOM   2452  CA  ASN A 155      20.091 -14.785 -21.574  1.00  0.030          C  
ATOM   2453  C   ASN A 155      19.822 -14.569 -20.090  1.00  0.080          C  
ATOM   2454  O   ASN A 155      20.723 -14.596 -19.251  1.00  0.170          O  
ATOM   2455  CB  ASN A 155      21.139 -15.860 -21.793  1.00  0.040          C  
ATOM   2456  CG  ASN A 155      20.718 -17.190 -21.272  1.00  0.040          C  
ATOM   2457  OD1 ASN A 155      19.770 -17.281 -20.463  1.00  0.040          O  
ATOM   2458  ND2 ASN A 155      21.412 -18.225 -21.686  1.00  0.040          N  
ATOM   2459  H   ASN A 155      21.495 -13.386 -22.359  1.00  0.020          H  
ATOM   2460  HA  ASN A 155      19.159 -15.103 -22.047  1.00  0.040          H  
ATOM   2461 1HB  ASN A 155      21.342 -15.954 -22.862  1.00  0.050          H  
ATOM   2462 2HB  ASN A 155      22.070 -15.566 -21.311  1.00  0.050          H  
ATOM   2463 1HD2 ASN A 155      21.217 -19.173 -21.314  1.00  0.050          H  
ATOM   2464 2HD2 ASN A 155      22.149 -18.076 -22.348  1.00  0.050          H  
ATOM   2465  N   GLN A 156      18.544 -14.384 -19.785  1.00  0.130          N  
ATOM   2466  CA  GLN A 156      18.043 -14.083 -18.443  1.00  0.170          C  
ATOM   2467  C   GLN A 156      18.210 -15.224 -17.442  1.00  0.090          C  
ATOM   2468  O   GLN A 156      18.020 -15.024 -16.241  1.00  0.100          O  
ATOM   2469  CB  GLN A 156      16.570 -13.676 -18.496  1.00  0.220          C  
ATOM   2470  CG  GLN A 156      16.318 -12.340 -19.172  1.00  0.220          C  
ATOM   2471  CD  GLN A 156      14.849 -11.996 -19.229  1.00  0.220          C  
ATOM   2472  OE1 GLN A 156      13.990 -12.882 -19.169  1.00  0.220          O  
ATOM   2473  NE2 GLN A 156      14.544 -10.711 -19.341  1.00  0.220          N  
ATOM   2474  H   GLN A 156      17.917 -14.341 -20.590  1.00  0.160          H  
ATOM   2475  HA  GLN A 156      18.611 -13.234 -18.063  1.00  0.200          H  
ATOM   2476 1HB  GLN A 156      16.007 -14.439 -19.031  1.00  0.270          H  
ATOM   2477 2HB  GLN A 156      16.170 -13.624 -17.484  1.00  0.270          H  
ATOM   2478 1HG  GLN A 156      16.829 -11.561 -18.610  1.00  0.270          H  
ATOM   2479 2HG  GLN A 156      16.702 -12.376 -20.191  1.00  0.270          H  
ATOM   2480 1HE2 GLN A 156      13.585 -10.425 -19.382  1.00  0.270          H  
ATOM   2481 2HE2 GLN A 156      15.270 -10.025 -19.388  1.00  0.270          H  
ATOM   2482  N   LEU A 157      18.470 -16.429 -17.933  1.00  0.040          N  
ATOM   2483  CA  LEU A 157      18.641 -17.582 -17.064  1.00  0.060          C  
ATOM   2484  C   LEU A 157      19.795 -18.417 -17.571  1.00  0.070          C  
ATOM   2485  O   LEU A 157      19.672 -19.130 -18.565  1.00  0.090          O  
ATOM   2486  CB  LEU A 157      17.337 -18.403 -17.033  1.00  0.080          C  
ATOM   2487  CG  LEU A 157      17.313 -19.726 -16.198  1.00  0.080          C  
ATOM   2488  CD1 LEU A 157      17.560 -19.441 -14.710  1.00  0.080          C  
ATOM   2489  CD2 LEU A 157      15.948 -20.385 -16.392  1.00  0.080          C  
ATOM   2490  H   LEU A 157      18.659 -16.528 -18.933  1.00  0.050          H  
ATOM   2491  HA  LEU A 157      18.878 -17.228 -16.064  1.00  0.070          H  
ATOM   2492 1HB  LEU A 157      16.551 -17.759 -16.641  1.00  0.090          H  
ATOM   2493 2HB  LEU A 157      17.076 -18.660 -18.059  1.00  0.090          H  
ATOM   2494  HG  LEU A 157      18.096 -20.401 -16.553  1.00  0.090          H  
ATOM   2495 1HD1 LEU A 157      17.532 -20.382 -14.155  1.00  0.090          H  
ATOM   2496 2HD1 LEU A 157      18.528 -18.979 -14.573  1.00  0.090          H  
ATOM   2497 3HD1 LEU A 157      16.787 -18.774 -14.333  1.00  0.090          H  
ATOM   2498 1HD2 LEU A 157      15.901 -21.315 -15.830  1.00  0.090          H  
ATOM   2499 2HD2 LEU A 157      15.165 -19.716 -16.038  1.00  0.090          H  
ATOM   2500 3HD2 LEU A 157      15.794 -20.592 -17.443  1.00  0.090          H  
ATOM   2501  N   ALA A 158      20.916 -18.373 -16.860  1.00  0.070          N  
ATOM   2502  CA  ALA A 158      22.123 -19.057 -17.318  1.00  0.070          C  
ATOM   2503  C   ALA A 158      22.931 -19.577 -16.145  1.00  0.070          C  
ATOM   2504  O   ALA A 158      24.087 -19.197 -15.950  1.00  0.080          O  
ATOM   2505  CB  ALA A 158      22.965 -18.130 -18.170  1.00  0.100          C  
ATOM   2506  H   ALA A 158      20.951 -17.801 -16.027  1.00  0.080          H  
ATOM   2507  HA  ALA A 158      21.822 -19.906 -17.924  1.00  0.080          H  
ATOM   2508 1HB  ALA A 158      23.837 -18.664 -18.516  1.00  0.120          H  
ATOM   2509 2HB  ALA A 158      22.384 -17.796 -19.017  1.00  0.120          H  
ATOM   2510 3HB  ALA A 158      23.275 -17.273 -17.583  1.00  0.120          H  
ATOM   2511  N   LEU A 159      22.301 -20.409 -15.336  1.00  0.080          N  
ATOM   2512  CA  LEU A 159      22.941 -20.953 -14.155  1.00  0.100          C  
ATOM   2513  C   LEU A 159      23.882 -22.043 -14.606  1.00  0.100          C  
ATOM   2514  O   LEU A 159      23.587 -22.745 -15.574  1.00  0.080          O  
ATOM   2515  CB  LEU A 159      21.886 -21.591 -13.242  1.00  0.130          C  
ATOM   2516  CG  LEU A 159      20.771 -20.676 -12.698  1.00  0.130          C  
ATOM   2517  CD1 LEU A 159      19.759 -21.540 -11.944  1.00  0.130          C  
ATOM   2518  CD2 LEU A 159      21.353 -19.600 -11.788  1.00  0.130          C  
ATOM   2519  H   LEU A 159      21.356 -20.688 -15.561  1.00  0.100          H  
ATOM   2520  HA  LEU A 159      23.513 -20.180 -13.645  1.00  0.120          H  
ATOM   2521 1HB  LEU A 159      21.400 -22.396 -13.798  1.00  0.160          H  
ATOM   2522 2HB  LEU A 159      22.398 -22.038 -12.389  1.00  0.160          H  
ATOM   2523  HG  LEU A 159      20.259 -20.204 -13.524  1.00  0.160          H  
ATOM   2524 1HD1 LEU A 159      18.949 -20.913 -11.570  1.00  0.160          H  
ATOM   2525 2HD1 LEU A 159      19.347 -22.293 -12.621  1.00  0.160          H  
ATOM   2526 3HD1 LEU A 159      20.248 -22.036 -11.106  1.00  0.160          H  
ATOM   2527 1HD2 LEU A 159      20.546 -18.969 -11.413  1.00  0.160          H  
ATOM   2528 2HD2 LEU A 159      21.865 -20.068 -10.946  1.00  0.160          H  
ATOM   2529 3HD2 LEU A 159      22.056 -18.983 -12.341  1.00  0.160          H  
ATOM   2530  N   THR A 160      24.994 -22.222 -13.934  1.00  0.110          N  
ATOM   2531  CA  THR A 160      25.822 -23.341 -14.328  1.00  0.110          C  
ATOM   2532  C   THR A 160      26.261 -24.162 -13.157  1.00  0.120          C  
ATOM   2533  O   THR A 160      26.416 -23.670 -12.037  1.00  0.130          O  
ATOM   2534  CB  THR A 160      27.084 -22.894 -15.095  1.00  0.150          C  
ATOM   2535  OG1 THR A 160      27.888 -22.059 -14.248  1.00  0.150          O  
ATOM   2536  CG2 THR A 160      26.711 -22.138 -16.360  1.00  0.150          C  
ATOM   2537  H   THR A 160      25.258 -21.621 -13.166  1.00  0.130          H  
ATOM   2538  HA  THR A 160      25.249 -24.002 -14.973  1.00  0.130          H  
ATOM   2539  HB  THR A 160      27.659 -23.779 -15.373  1.00  0.180          H  
ATOM   2540  HG1 THR A 160      28.220 -22.575 -13.504  1.00  0.180          H  
ATOM   2541 1HG2 THR A 160      27.616 -21.854 -16.889  1.00  0.180          H  
ATOM   2542 2HG2 THR A 160      26.113 -22.785 -16.982  1.00  0.180          H  
ATOM   2543 3HG2 THR A 160      26.143 -21.244 -16.113  1.00  0.180          H  
ATOM   2544  N   LEU A 161      26.538 -25.408 -13.460  1.00  0.110          N  
ATOM   2545  CA  LEU A 161      27.124 -26.348 -12.533  1.00  0.120          C  
ATOM   2546  C   LEU A 161      27.925 -27.305 -13.358  1.00  0.120          C  
ATOM   2547  O   LEU A 161      27.346 -28.095 -14.107  1.00  0.090          O  
ATOM   2548  CB  LEU A 161      26.028 -27.112 -11.772  1.00  0.160          C  
ATOM   2549  CG  LEU A 161      26.450 -28.065 -10.584  1.00  0.160          C  
ATOM   2550  CD1 LEU A 161      25.222 -28.295  -9.706  1.00  0.160          C  
ATOM   2551  CD2 LEU A 161      26.971 -29.444 -11.111  1.00  0.160          C  
ATOM   2552  H   LEU A 161      26.327 -25.719 -14.418  1.00  0.130          H  
ATOM   2553  HA  LEU A 161      27.781 -25.825 -11.839  1.00  0.140          H  
ATOM   2554 1HB  LEU A 161      25.343 -26.373 -11.358  1.00  0.200          H  
ATOM   2555 2HB  LEU A 161      25.481 -27.694 -12.482  1.00  0.200          H  
ATOM   2556  HG  LEU A 161      27.220 -27.585  -9.980  1.00  0.200          H  
ATOM   2557 1HD1 LEU A 161      25.485 -28.938  -8.867  1.00  0.200          H  
ATOM   2558 2HD1 LEU A 161      24.860 -27.338  -9.328  1.00  0.200          H  
ATOM   2559 3HD1 LEU A 161      24.438 -28.772 -10.298  1.00  0.200          H  
ATOM   2560 1HD2 LEU A 161      27.219 -30.080 -10.264  1.00  0.200          H  
ATOM   2561 2HD2 LEU A 161      26.189 -29.909 -11.697  1.00  0.200          H  
ATOM   2562 3HD2 LEU A 161      27.852 -29.347 -11.723  1.00  0.200          H  
ATOM   2563  N   ILE A 162      29.244 -27.244 -13.239  1.00  0.160          N  
ATOM   2564  CA  ILE A 162      30.065 -28.120 -14.043  1.00  0.180          C  
ATOM   2565  C   ILE A 162      31.016 -28.931 -13.190  1.00  0.230          C  
ATOM   2566  O   ILE A 162      31.911 -28.398 -12.534  1.00  0.260          O  
ATOM   2567  CB  ILE A 162      30.799 -27.315 -15.150  1.00  0.240          C  
ATOM   2568  CG1 ILE A 162      29.693 -26.622 -16.080  1.00  0.240          C  
ATOM   2569  CG2 ILE A 162      31.774 -28.223 -15.955  1.00  0.240          C  
ATOM   2570  CD1 ILE A 162      30.203 -25.684 -17.129  1.00  0.240          C  
ATOM   2571  H   ILE A 162      29.669 -26.587 -12.597  1.00  0.190          H  
ATOM   2572  HA  ILE A 162      29.414 -28.832 -14.542  1.00  0.220          H  
ATOM   2573  HB  ILE A 162      31.375 -26.516 -14.683  1.00  0.290          H  
ATOM   2574 1HG1 ILE A 162      29.109 -27.403 -16.564  1.00  0.290          H  
ATOM   2575 2HG1 ILE A 162      29.031 -26.038 -15.461  1.00  0.290          H  
ATOM   2576 1HG2 ILE A 162      32.291 -27.640 -16.713  1.00  0.290          H  
ATOM   2577 2HG2 ILE A 162      32.513 -28.655 -15.285  1.00  0.290          H  
ATOM   2578 3HG2 ILE A 162      31.231 -29.014 -16.430  1.00  0.290          H  
ATOM   2579 1HD1 ILE A 162      29.361 -25.270 -17.685  1.00  0.290          H  
ATOM   2580 2HD1 ILE A 162      30.757 -24.873 -16.660  1.00  0.290          H  
ATOM   2581 3HD1 ILE A 162      30.850 -26.215 -17.814  1.00  0.290          H  
ATOM   2582  N   ASP A 163      30.811 -30.234 -13.260  1.00  0.250          N  
ATOM   2583  CA  ASP A 163      31.564 -31.263 -12.570  1.00  0.280          C  
ATOM   2584  C   ASP A 163      32.816 -31.617 -13.361  1.00  0.300          C  
ATOM   2585  O   ASP A 163      32.724 -32.179 -14.465  1.00  0.320          O  
ATOM   2586  CB  ASP A 163      30.703 -32.503 -12.403  1.00  0.380          C  
ATOM   2587  CG  ASP A 163      31.328 -33.600 -11.580  1.00  0.380          C  
ATOM   2588  OD1 ASP A 163      32.501 -33.475 -11.239  1.00  0.380          O  
ATOM   2589  OD2 ASP A 163      30.646 -34.602 -11.339  1.00  0.380          O  
ATOM   2590  H   ASP A 163      29.996 -30.534 -13.798  1.00  0.300          H  
ATOM   2591  HA  ASP A 163      31.859 -30.886 -11.591  1.00  0.340          H  
ATOM   2592 1HB  ASP A 163      29.756 -32.208 -11.946  1.00  0.460          H  
ATOM   2593 2HB  ASP A 163      30.489 -32.899 -13.393  1.00  0.460          H  
ATOM   2594  N   THR A 164      33.970 -31.253 -12.813  1.00  0.280          N  
ATOM   2595  CA  THR A 164      35.262 -31.427 -13.457  1.00  0.280          C  
ATOM   2596  C   THR A 164      36.047 -32.578 -12.833  1.00  0.270          C  
ATOM   2597  O   THR A 164      37.265 -32.682 -13.007  1.00  0.270          O  
ATOM   2598  CB  THR A 164      36.082 -30.134 -13.378  1.00  0.390          C  
ATOM   2599  OG1 THR A 164      36.312 -29.788 -12.002  1.00  0.390          O  
ATOM   2600  CG2 THR A 164      35.284 -29.021 -14.048  1.00  0.390          C  
ATOM   2601  H   THR A 164      33.951 -30.804 -11.906  1.00  0.340          H  
ATOM   2602  HA  THR A 164      35.099 -31.665 -14.506  1.00  0.340          H  
ATOM   2603  HB  THR A 164      37.038 -30.261 -13.892  1.00  0.470          H  
ATOM   2604  HG1 THR A 164      36.987 -30.381 -11.639  1.00  0.470          H  
ATOM   2605 1HG2 THR A 164      35.849 -28.093 -14.001  1.00  0.470          H  
ATOM   2606 2HG2 THR A 164      35.099 -29.287 -15.086  1.00  0.470          H  
ATOM   2607 3HG2 THR A 164      34.334 -28.887 -13.537  1.00  0.470          H  
ATOM   2608  N   ASN A 165      35.371 -33.414 -12.050  1.00  0.270          N  
ATOM   2609  CA  ASN A 165      36.041 -34.533 -11.404  1.00  0.240          C  
ATOM   2610  C   ASN A 165      36.092 -35.737 -12.336  1.00  0.140          C  
ATOM   2611  O   ASN A 165      35.078 -36.378 -12.609  1.00  0.130          O  
ATOM   2612  CB  ASN A 165      35.318 -34.899 -10.134  1.00  0.350          C  
ATOM   2613  CG  ASN A 165      35.364 -33.820  -9.113  1.00  0.350          C  
ATOM   2614  OD1 ASN A 165      36.398 -33.536  -8.489  1.00  0.350          O  
ATOM   2615  ND2 ASN A 165      34.240 -33.184  -8.946  1.00  0.350          N  
ATOM   2616  H   ASN A 165      34.353 -33.290 -11.911  1.00  0.320          H  
ATOM   2617  HA  ASN A 165      37.066 -34.247 -11.170  1.00  0.290          H  
ATOM   2618 1HB  ASN A 165      34.272 -35.118 -10.365  1.00  0.420          H  
ATOM   2619 2HB  ASN A 165      35.757 -35.803  -9.715  1.00  0.420          H  
ATOM   2620 1HD2 ASN A 165      34.170 -32.437  -8.288  1.00  0.420          H  
ATOM   2621 2HD2 ASN A 165      33.441 -33.443  -9.531  1.00  0.420          H  
ATOM   2622  N   ARG A 166      37.280 -36.055 -12.824  1.00  0.250          N  
ATOM   2623  CA  ARG A 166      37.420 -37.142 -13.785  1.00  0.180          C  
ATOM   2624  C   ARG A 166      38.477 -38.134 -13.324  1.00  0.210          C  
ATOM   2625  O   ARG A 166      39.349 -37.795 -12.522  1.00  0.280          O  
ATOM   2626  CB  ARG A 166      37.756 -36.591 -15.160  1.00  0.280          C  
ATOM   2627  CG  ARG A 166      39.057 -35.827 -15.244  1.00  0.280          C  
ATOM   2628  CD  ARG A 166      39.326 -35.382 -16.619  1.00  0.280          C  
ATOM   2629  NE  ARG A 166      38.434 -34.322 -17.065  1.00  0.280          N  
ATOM   2630  CZ  ARG A 166      38.632 -33.001 -16.904  1.00  0.280          C  
ATOM   2631  NH1 ARG A 166      39.681 -32.490 -16.304  1.00  0.280          N  
ATOM   2632  NH2 ARG A 166      37.765 -32.166 -17.373  1.00  0.280          N  
ATOM   2633  H   ARG A 166      38.085 -35.508 -12.546  1.00  0.300          H  
ATOM   2634  HA  ARG A 166      36.471 -37.671 -13.863  1.00  0.220          H  
ATOM   2635 1HB  ARG A 166      37.806 -37.408 -15.878  1.00  0.340          H  
ATOM   2636 2HB  ARG A 166      36.956 -35.925 -15.485  1.00  0.340          H  
ATOM   2637 1HG  ARG A 166      39.003 -34.947 -14.604  1.00  0.340          H  
ATOM   2638 2HG  ARG A 166      39.887 -36.461 -14.929  1.00  0.340          H  
ATOM   2639 1HD  ARG A 166      40.351 -35.031 -16.682  1.00  0.340          H  
ATOM   2640 2HD  ARG A 166      39.202 -36.227 -17.301  1.00  0.340          H  
ATOM   2641  HE  ARG A 166      37.577 -34.588 -17.554  1.00  0.340          H  
ATOM   2642 1HH1 ARG A 166      40.400 -33.079 -15.923  1.00  0.340          H  
ATOM   2643 2HH1 ARG A 166      39.738 -31.451 -16.256  1.00  0.340          H  
ATOM   2644 1HH2 ARG A 166      36.927 -32.505 -17.894  1.00  0.340          H  
ATOM   2645 2HH2 ARG A 166      37.959 -31.161 -17.242  1.00  0.340          H  
ATOM   2646  N   SER A 167      38.404 -39.352 -13.851  1.00  0.200          N  
ATOM   2647  CA  SER A 167      39.333 -40.423 -13.511  1.00  0.250          C  
ATOM   2648  C   SER A 167      40.620 -40.482 -14.340  1.00  0.270          C  
ATOM   2649  O   SER A 167      41.520 -41.268 -14.018  1.00  0.310          O  
ATOM   2650  CB  SER A 167      38.617 -41.756 -13.607  1.00  0.330          C  
ATOM   2651  OG  SER A 167      37.591 -41.860 -12.649  1.00  0.330          O  
ATOM   2652  H   SER A 167      37.655 -39.555 -14.511  1.00  0.240          H  
ATOM   2653  HA  SER A 167      39.624 -40.278 -12.470  1.00  0.300          H  
ATOM   2654 1HB  SER A 167      38.193 -41.857 -14.605  1.00  0.400          H  
ATOM   2655 2HB  SER A 167      39.330 -42.563 -13.470  1.00  0.400          H  
ATOM   2656  HG  SER A 167      37.243 -42.747 -12.735  1.00  0.400          H  
ATOM   2657  N   ARG A 168      40.717 -39.688 -15.406  1.00  0.240          N  
ATOM   2658  CA  ARG A 168      41.900 -39.705 -16.269  1.00  0.250          C  
ATOM   2659  C   ARG A 168      42.297 -38.312 -16.740  1.00  0.250          C  
ATOM   2660  O   ARG A 168      41.447 -37.460 -16.980  1.00  0.240          O  
ATOM   2661  CB  ARG A 168      41.702 -40.601 -17.489  1.00  0.350          C  
ATOM   2662  CG  ARG A 168      41.513 -42.115 -17.210  1.00  0.350          C  
ATOM   2663  CD  ARG A 168      42.768 -42.783 -16.721  1.00  0.350          C  
ATOM   2664  NE  ARG A 168      42.596 -44.229 -16.569  1.00  0.350          N  
ATOM   2665  CZ  ARG A 168      42.092 -44.858 -15.473  1.00  0.350          C  
ATOM   2666  NH1 ARG A 168      41.695 -44.179 -14.407  1.00  0.350          N  
ATOM   2667  NH2 ARG A 168      41.996 -46.183 -15.474  1.00  0.350          N  
ATOM   2668  H   ARG A 168      39.957 -39.054 -15.606  1.00  0.290          H  
ATOM   2669  HA  ARG A 168      42.735 -40.096 -15.691  1.00  0.300          H  
ATOM   2670 1HB  ARG A 168      40.823 -40.262 -18.031  1.00  0.420          H  
ATOM   2671 2HB  ARG A 168      42.556 -40.488 -18.160  1.00  0.420          H  
ATOM   2672 1HG  ARG A 168      40.729 -42.262 -16.480  1.00  0.420          H  
ATOM   2673 2HG  ARG A 168      41.221 -42.605 -18.138  1.00  0.420          H  
ATOM   2674 1HD  ARG A 168      43.563 -42.614 -17.445  1.00  0.420          H  
ATOM   2675 2HD  ARG A 168      43.071 -42.376 -15.764  1.00  0.420          H  
ATOM   2676  HE  ARG A 168      42.881 -44.808 -17.346  1.00  0.420          H  
ATOM   2677 1HH1 ARG A 168      41.756 -43.144 -14.370  1.00  0.420          H  
ATOM   2678 2HH1 ARG A 168      41.326 -44.671 -13.607  1.00  0.420          H  
ATOM   2679 1HH2 ARG A 168      42.300 -46.713 -16.280  1.00  0.420          H  
ATOM   2680 2HH2 ARG A 168      41.622 -46.667 -14.667  1.00  0.420          H  
ATOM   2681  N   ALA A 169      43.607 -38.105 -16.879  1.00  0.250          N  
ATOM   2682  CA  ALA A 169      44.188 -36.864 -17.388  1.00  0.250          C  
ATOM   2683  C   ALA A 169      43.775 -36.592 -18.827  1.00  0.240          C  
ATOM   2684  O   ALA A 169      43.568 -37.530 -19.610  1.00  0.270          O  
ATOM   2685  CB  ALA A 169      45.703 -36.919 -17.307  1.00  0.350          C  
ATOM   2686  H   ALA A 169      44.234 -38.857 -16.631  1.00  0.300          H  
ATOM   2687  HA  ALA A 169      43.824 -36.043 -16.771  1.00  0.300          H  
ATOM   2688 1HB  ALA A 169      46.118 -35.975 -17.668  1.00  0.420          H  
ATOM   2689 2HB  ALA A 169      46.009 -37.079 -16.274  1.00  0.420          H  
ATOM   2690 3HB  ALA A 169      46.071 -37.734 -17.926  1.00  0.420          H  
ATOM   2691  N   CYS A 170      43.682 -35.306 -19.162  1.00  0.220          N  
ATOM   2692  CA  CYS A 170      43.350 -34.858 -20.504  1.00  0.200          C  
ATOM   2693  C   CYS A 170      44.577 -34.259 -21.165  1.00  0.200          C  
ATOM   2694  O   CYS A 170      45.416 -33.669 -20.484  1.00  0.220          O  
ATOM   2695  CB  CYS A 170      42.306 -33.768 -20.413  1.00  0.290          C  
ATOM   2696  SG  CYS A 170      40.856 -34.290 -19.534  1.00  0.290          S  
ATOM   2697  H   CYS A 170      43.852 -34.608 -18.454  1.00  0.260          H  
ATOM   2698  HA  CYS A 170      42.987 -35.694 -21.091  1.00  0.240          H  
ATOM   2699 1HB  CYS A 170      42.725 -32.900 -19.906  1.00  0.350          H  
ATOM   2700 2HB  CYS A 170      42.018 -33.450 -21.419  1.00  0.350          H  
ATOM   2701  N   HIS A 171      44.680 -34.367 -22.487  1.00  0.180          N  
ATOM   2702  CA  HIS A 171      45.760 -33.690 -23.185  1.00  0.180          C  
ATOM   2703  C   HIS A 171      45.422 -32.191 -23.173  1.00  0.170          C  
ATOM   2704  O   HIS A 171      44.254 -31.843 -23.329  1.00  0.170          O  
ATOM   2705  CB  HIS A 171      45.904 -34.204 -24.626  1.00  0.250          C  
ATOM   2706  CG  HIS A 171      47.179 -33.765 -25.299  1.00  0.250          C  
ATOM   2707  ND1 HIS A 171      47.362 -32.501 -25.829  1.00  0.250          N  
ATOM   2708  CD2 HIS A 171      48.338 -34.427 -25.504  1.00  0.250          C  
ATOM   2709  CE1 HIS A 171      48.573 -32.410 -26.329  1.00  0.250          C  
ATOM   2710  NE2 HIS A 171      49.194 -33.563 -26.140  1.00  0.250          N  
ATOM   2711  H   HIS A 171      44.001 -34.900 -23.015  1.00  0.220          H  
ATOM   2712  HA  HIS A 171      46.695 -33.883 -22.676  1.00  0.220          H  
ATOM   2713 1HB  HIS A 171      45.868 -35.293 -24.639  1.00  0.300          H  
ATOM   2714 2HB  HIS A 171      45.066 -33.846 -25.226  1.00  0.300          H  
ATOM   2715  HD1 HIS A 171      46.753 -31.689 -25.708  1.00  0.300          H  
ATOM   2716  HD2 HIS A 171      48.666 -35.437 -25.258  1.00  0.300          H  
ATOM   2717  HE1 HIS A 171      48.903 -31.481 -26.792  1.00  0.300          H  
ATOM   2718  N   PRO A 172      46.371 -31.272 -22.986  1.00  0.170          N  
ATOM   2719  CA  PRO A 172      46.148 -29.841 -23.095  1.00  0.160          C  
ATOM   2720  C   PRO A 172      45.625 -29.466 -24.478  1.00  0.150          C  
ATOM   2721  O   PRO A 172      45.919 -30.142 -25.467  1.00  0.150          O  
ATOM   2722  CB  PRO A 172      47.550 -29.265 -22.859  1.00  0.240          C  
ATOM   2723  CG  PRO A 172      48.270 -30.315 -22.029  1.00  0.240          C  
ATOM   2724  CD  PRO A 172      47.726 -31.644 -22.502  1.00  0.240          C  
ATOM   2725  HA  PRO A 172      45.445 -29.522 -22.312  1.00  0.190          H  
ATOM   2726 1HB  PRO A 172      48.038 -29.071 -23.831  1.00  0.290          H  
ATOM   2727 2HB  PRO A 172      47.475 -28.295 -22.346  1.00  0.290          H  
ATOM   2728 1HG  PRO A 172      49.358 -30.231 -22.178  1.00  0.290          H  
ATOM   2729 2HG  PRO A 172      48.084 -30.144 -20.957  1.00  0.290          H  
ATOM   2730 1HD  PRO A 172      48.352 -32.060 -23.296  1.00  0.290          H  
ATOM   2731 2HD  PRO A 172      47.664 -32.302 -21.620  1.00  0.290          H  
ATOM   2732  N   CYS A 173      44.851 -28.391 -24.558  1.00  0.130          N  
ATOM   2733  CA  CYS A 173      44.349 -27.941 -25.852  1.00  0.120          C  
ATOM   2734  C   CYS A 173      45.511 -27.692 -26.795  1.00  0.130          C  
ATOM   2735  O   CYS A 173      46.513 -27.094 -26.392  1.00  0.140          O  
ATOM   2736  CB  CYS A 173      43.570 -26.624 -25.723  1.00  0.170          C  
ATOM   2737  SG  CYS A 173      42.037 -26.698 -24.766  1.00  0.170          S  
ATOM   2738  H   CYS A 173      44.613 -27.871 -23.726  1.00  0.160          H  
ATOM   2739  HA  CYS A 173      43.703 -28.714 -26.274  1.00  0.140          H  
ATOM   2740 1HB  CYS A 173      44.214 -25.871 -25.265  1.00  0.210          H  
ATOM   2741 2HB  CYS A 173      43.323 -26.263 -26.722  1.00  0.210          H  
ATOM   2742  N   SER A 174      45.385 -28.118 -28.054  1.00  0.120          N  
ATOM   2743  CA  SER A 174      46.420 -27.854 -29.036  1.00  0.130          C  
ATOM   2744  C   SER A 174      46.964 -26.441 -28.881  1.00  0.130          C  
ATOM   2745  O   SER A 174      46.186 -25.504 -28.697  1.00  0.130          O  
ATOM   2746  CB  SER A 174      45.841 -27.964 -30.437  1.00  0.180          C  
ATOM   2747  OG  SER A 174      46.754 -27.493 -31.402  1.00  0.180          O  
ATOM   2748  H   SER A 174      44.580 -28.685 -28.348  1.00  0.140          H  
ATOM   2749  HA  SER A 174      47.197 -28.597 -28.886  1.00  0.160          H  
ATOM   2750 1HB  SER A 174      45.595 -29.000 -30.651  1.00  0.210          H  
ATOM   2751 2HB  SER A 174      44.916 -27.395 -30.498  1.00  0.210          H  
ATOM   2752  HG  SER A 174      46.286 -27.555 -32.257  1.00  0.210          H  
ATOM   2753  N   PRO A 175      48.286 -26.217 -29.048  1.00  0.140          N  
ATOM   2754  CA  PRO A 175      48.955 -24.931 -28.925  1.00  0.150          C  
ATOM   2755  C   PRO A 175      48.402 -23.910 -29.913  1.00  0.150          C  
ATOM   2756  O   PRO A 175      48.641 -22.714 -29.772  1.00  0.160          O  
ATOM   2757  CB  PRO A 175      50.430 -25.272 -29.199  1.00  0.220          C  
ATOM   2758  CG  PRO A 175      50.396 -26.560 -29.983  1.00  0.220          C  
ATOM   2759  CD  PRO A 175      49.211 -27.324 -29.422  1.00  0.220          C  
ATOM   2760  HA  PRO A 175      48.825 -24.568 -27.894  1.00  0.180          H  
ATOM   2761 1HB  PRO A 175      50.900 -24.450 -29.762  1.00  0.270          H  
ATOM   2762 2HB  PRO A 175      50.974 -25.362 -28.249  1.00  0.270          H  
ATOM   2763 1HG  PRO A 175      50.295 -26.346 -31.059  1.00  0.270          H  
ATOM   2764 2HG  PRO A 175      51.347 -27.103 -29.859  1.00  0.270          H  
ATOM   2765 1HD  PRO A 175      48.820 -27.960 -30.220  1.00  0.270          H  
ATOM   2766 2HD  PRO A 175      49.499 -27.900 -28.528  1.00  0.270          H  
ATOM   2767  N   MET A 176      47.690 -24.384 -30.940  1.00  0.140          N  
ATOM   2768  CA  MET A 176      47.097 -23.502 -31.928  1.00  0.140          C  
ATOM   2769  C   MET A 176      45.789 -22.865 -31.434  1.00  0.130          C  
ATOM   2770  O   MET A 176      45.177 -22.080 -32.165  1.00  0.140          O  
ATOM   2771  CB  MET A 176      46.824 -24.270 -33.215  1.00  0.200          C  
ATOM   2772  CG  MET A 176      48.077 -24.777 -33.935  1.00  0.200          C  
ATOM   2773  SD  MET A 176      49.248 -23.464 -34.379  1.00  0.200          S  
ATOM   2774  CE  MET A 176      48.364 -22.552 -35.648  1.00  0.200          C  
ATOM   2775  H   MET A 176      47.517 -25.383 -31.027  1.00  0.170          H  
ATOM   2776  HA  MET A 176      47.797 -22.695 -32.132  1.00  0.170          H  
ATOM   2777 1HB  MET A 176      46.209 -25.135 -32.971  1.00  0.240          H  
ATOM   2778 2HB  MET A 176      46.243 -23.655 -33.894  1.00  0.240          H  
ATOM   2779 1HG  MET A 176      48.591 -25.490 -33.290  1.00  0.240          H  
ATOM   2780 2HG  MET A 176      47.784 -25.296 -34.846  1.00  0.240          H  
ATOM   2781 1HE  MET A 176      48.986 -21.730 -36.002  1.00  0.240          H  
ATOM   2782 2HE  MET A 176      48.134 -23.216 -36.483  1.00  0.240          H  
ATOM   2783 3HE  MET A 176      47.440 -22.149 -35.238  1.00  0.240          H  
ATOM   2784  N   CYS A 177      45.371 -23.182 -30.202  1.00  0.130          N  
ATOM   2785  CA  CYS A 177      44.140 -22.623 -29.653  1.00  0.120          C  
ATOM   2786  C   CYS A 177      44.431 -21.406 -28.790  1.00  0.130          C  
ATOM   2787  O   CYS A 177      44.897 -21.526 -27.654  1.00  0.130          O  
ATOM   2788  CB  CYS A 177      43.408 -23.663 -28.796  1.00  0.170          C  
ATOM   2789  SG  CYS A 177      42.913 -25.181 -29.671  1.00  0.170          S  
ATOM   2790  H   CYS A 177      45.893 -23.854 -29.649  1.00  0.160          H  
ATOM   2791  HA  CYS A 177      43.501 -22.307 -30.472  1.00  0.140          H  
ATOM   2792 1HB  CYS A 177      44.048 -23.955 -27.962  1.00  0.210          H  
ATOM   2793 2HB  CYS A 177      42.509 -23.213 -28.373  1.00  0.210          H  
ATOM   2794  N   LYS A 178      44.169 -20.230 -29.354  1.00  0.130          N  
ATOM   2795  CA  LYS A 178      44.460 -18.977 -28.686  1.00  0.140          C  
ATOM   2796  C   LYS A 178      43.696 -18.908 -27.383  1.00  0.130          C  
ATOM   2797  O   LYS A 178      42.510 -19.221 -27.337  1.00  0.110          O  
ATOM   2798  CB  LYS A 178      44.097 -17.792 -29.586  1.00  0.190          C  
ATOM   2799  CG  LYS A 178      44.446 -16.414 -29.015  1.00  0.190          C  
ATOM   2800  CD  LYS A 178      44.125 -15.302 -30.014  1.00  0.190          C  
ATOM   2801  CE  LYS A 178      44.460 -13.926 -29.445  1.00  0.190          C  
ATOM   2802  NZ  LYS A 178      44.151 -12.832 -30.412  1.00  0.190          N  
ATOM   2803  H   LYS A 178      43.774 -20.216 -30.287  1.00  0.160          H  
ATOM   2804  HA  LYS A 178      45.527 -18.938 -28.462  1.00  0.170          H  
ATOM   2805 1HB  LYS A 178      44.607 -17.898 -30.544  1.00  0.230          H  
ATOM   2806 2HB  LYS A 178      43.025 -17.806 -29.784  1.00  0.230          H  
ATOM   2807 1HG  LYS A 178      43.871 -16.238 -28.105  1.00  0.230          H  
ATOM   2808 2HG  LYS A 178      45.506 -16.379 -28.768  1.00  0.230          H  
ATOM   2809 1HD  LYS A 178      44.698 -15.457 -30.930  1.00  0.230          H  
ATOM   2810 2HD  LYS A 178      43.063 -15.334 -30.260  1.00  0.230          H  
ATOM   2811 1HE  LYS A 178      43.884 -13.767 -28.535  1.00  0.230          H  
ATOM   2812 2HE  LYS A 178      45.522 -13.891 -29.201  1.00  0.230          H  
ATOM   2813 1HZ  LYS A 178      44.387 -11.940 -29.998  1.00  0.230          H  
ATOM   2814 2HZ  LYS A 178      44.690 -12.962 -31.257  1.00  0.230          H  
ATOM   2815 3HZ  LYS A 178      43.166 -12.846 -30.637  1.00  0.230          H  
ATOM   2816  N   GLY A 179      44.380 -18.565 -26.304  1.00  0.140          N  
ATOM   2817  CA  GLY A 179      43.719 -18.461 -25.011  1.00  0.130          C  
ATOM   2818  C   GLY A 179      43.541 -19.805 -24.306  1.00  0.130          C  
ATOM   2819  O   GLY A 179      42.980 -19.845 -23.211  1.00  0.120          O  
ATOM   2820  H   GLY A 179      45.363 -18.349 -26.383  1.00  0.170          H  
ATOM   2821 1HA  GLY A 179      44.297 -17.795 -24.372  1.00  0.160          H  
ATOM   2822 2HA  GLY A 179      42.744 -17.994 -25.148  1.00  0.160          H  
ATOM   2823  N   SER A 180      44.032 -20.894 -24.912  1.00  0.130          N  
ATOM   2824  CA  SER A 180      43.897 -22.238 -24.357  1.00  0.130          C  
ATOM   2825  C   SER A 180      42.442 -22.624 -24.090  1.00  0.110          C  
ATOM   2826  O   SER A 180      42.077 -23.029 -22.979  1.00  0.110          O  
ATOM   2827  CB  SER A 180      44.736 -22.394 -23.095  1.00  0.180          C  
ATOM   2828  OG  SER A 180      46.104 -22.213 -23.374  1.00  0.180          O  
ATOM   2829  H   SER A 180      44.485 -20.807 -25.824  1.00  0.160          H  
ATOM   2830  HA  SER A 180      44.289 -22.937 -25.101  1.00  0.160          H  
ATOM   2831 1HB  SER A 180      44.419 -21.680 -22.341  1.00  0.220          H  
ATOM   2832 2HB  SER A 180      44.580 -23.389 -22.682  1.00  0.220          H  
ATOM   2833  HG  SER A 180      46.553 -22.264 -22.528  1.00  0.220          H  
ATOM   2834  N   ARG A 181      41.605 -22.481 -25.117  1.00  0.110          N  
ATOM   2835  CA  ARG A 181      40.204 -22.856 -25.016  1.00  0.090          C  
ATOM   2836  C   ARG A 181      39.825 -23.739 -26.196  1.00  0.090          C  
ATOM   2837  O   ARG A 181      40.047 -23.379 -27.360  1.00  0.090          O  
ATOM   2838  CB  ARG A 181      39.298 -21.624 -24.975  1.00  0.130          C  
ATOM   2839  CG  ARG A 181      39.493 -20.690 -23.769  1.00  0.130          C  
ATOM   2840  CD  ARG A 181      39.018 -21.305 -22.499  1.00  0.130          C  
ATOM   2841  NE  ARG A 181      39.165 -20.419 -21.367  1.00  0.130          N  
ATOM   2842  CZ  ARG A 181      40.281 -20.304 -20.606  1.00  0.130          C  
ATOM   2843  NH1 ARG A 181      41.371 -21.016 -20.863  1.00  0.130          N  
ATOM   2844  NH2 ARG A 181      40.280 -19.458 -19.582  1.00  0.130          N  
ATOM   2845  H   ARG A 181      41.968 -22.112 -25.984  1.00  0.130          H  
ATOM   2846  HA  ARG A 181      40.075 -23.438 -24.112  1.00  0.110          H  
ATOM   2847 1HB  ARG A 181      39.449 -21.034 -25.877  1.00  0.160          H  
ATOM   2848 2HB  ARG A 181      38.257 -21.952 -24.968  1.00  0.160          H  
ATOM   2849 1HG  ARG A 181      40.541 -20.445 -23.664  1.00  0.160          H  
ATOM   2850 2HG  ARG A 181      38.927 -19.774 -23.932  1.00  0.160          H  
ATOM   2851 1HD  ARG A 181      37.962 -21.543 -22.602  1.00  0.160          H  
ATOM   2852 2HD  ARG A 181      39.566 -22.213 -22.288  1.00  0.160          H  
ATOM   2853  HE  ARG A 181      38.370 -19.849 -21.119  1.00  0.160          H  
ATOM   2854 1HH1 ARG A 181      41.416 -21.677 -21.656  1.00  0.160          H  
ATOM   2855 2HH1 ARG A 181      42.192 -20.905 -20.295  1.00  0.160          H  
ATOM   2856 1HH2 ARG A 181      39.458 -18.910 -19.377  1.00  0.160          H  
ATOM   2857 2HH2 ARG A 181      41.105 -19.359 -19.010  1.00  0.160          H  
ATOM   2858  N   CYS A 182      39.243 -24.891 -25.881  1.00  0.080          N  
ATOM   2859  CA  CYS A 182      38.887 -25.884 -26.894  1.00  0.070          C  
ATOM   2860  C   CYS A 182      37.807 -26.859 -26.442  1.00  0.060          C  
ATOM   2861  O   CYS A 182      37.584 -27.057 -25.248  1.00  0.060          O  
ATOM   2862  CB  CYS A 182      40.122 -26.715 -27.263  1.00  0.100          C  
ATOM   2863  SG  CYS A 182      40.753 -27.792 -25.905  1.00  0.100          S  
ATOM   2864  H   CYS A 182      39.030 -25.033 -24.894  1.00  0.100          H  
ATOM   2865  HA  CYS A 182      38.522 -25.366 -27.775  1.00  0.080          H  
ATOM   2866 1HB  CYS A 182      39.899 -27.350 -28.121  1.00  0.120          H  
ATOM   2867 2HB  CYS A 182      40.921 -26.051 -27.567  1.00  0.120          H  
ATOM   2868  N   TRP A 183      37.212 -27.548 -27.423  1.00  0.050          N  
ATOM   2869  CA  TRP A 183      36.195 -28.587 -27.225  1.00  0.050          C  
ATOM   2870  C   TRP A 183      36.742 -30.013 -27.313  1.00  0.060          C  
ATOM   2871  O   TRP A 183      35.981 -30.994 -27.246  1.00  0.080          O  
ATOM   2872  CB  TRP A 183      35.136 -28.458 -28.306  1.00  0.070          C  
ATOM   2873  CG  TRP A 183      34.369 -27.217 -28.292  1.00  0.070          C  
ATOM   2874  CD1 TRP A 183      34.558 -26.138 -29.087  1.00  0.070          C  
ATOM   2875  CD2 TRP A 183      33.237 -26.912 -27.461  1.00  0.070          C  
ATOM   2876  NE1 TRP A 183      33.621 -25.192 -28.817  1.00  0.070          N  
ATOM   2877  CE2 TRP A 183      32.802 -25.647 -27.825  1.00  0.070          C  
ATOM   2878  CE3 TRP A 183      32.566 -27.606 -26.457  1.00  0.070          C  
ATOM   2879  CZ2 TRP A 183      31.716 -25.054 -27.231  1.00  0.070          C  
ATOM   2880  CZ3 TRP A 183      31.484 -27.009 -25.849  1.00  0.070          C  
ATOM   2881  CH2 TRP A 183      31.066 -25.765 -26.229  1.00  0.070          C  
ATOM   2882  H   TRP A 183      37.455 -27.298 -28.386  1.00  0.060          H  
ATOM   2883  HA  TRP A 183      35.746 -28.446 -26.243  1.00  0.060          H  
ATOM   2884 1HB  TRP A 183      35.601 -28.568 -29.292  1.00  0.080          H  
ATOM   2885 2HB  TRP A 183      34.436 -29.252 -28.189  1.00  0.080          H  
ATOM   2886  HD1 TRP A 183      35.336 -26.049 -29.849  1.00  0.080          H  
ATOM   2887  HE1 TRP A 183      33.525 -24.308 -29.296  1.00  0.080          H  
ATOM   2888  HE3 TRP A 183      32.896 -28.584 -26.159  1.00  0.080          H  
ATOM   2889  HZ2 TRP A 183      31.369 -24.065 -27.534  1.00  0.080          H  
ATOM   2890  HZ3 TRP A 183      30.972 -27.556 -25.070  1.00  0.080          H  
ATOM   2891  HH2 TRP A 183      30.211 -25.323 -25.742  1.00  0.080          H  
ATOM   2892  N   GLY A 184      38.048 -30.109 -27.526  1.00  0.060          N  
ATOM   2893  CA  GLY A 184      38.750 -31.366 -27.761  1.00  0.060          C  
ATOM   2894  C   GLY A 184      40.231 -31.096 -28.000  1.00  0.070          C  
ATOM   2895  O   GLY A 184      40.647 -29.949 -28.127  1.00  0.080          O  
ATOM   2896  H   GLY A 184      38.587 -29.252 -27.520  1.00  0.070          H  
ATOM   2897 1HA  GLY A 184      38.613 -32.044 -26.938  1.00  0.070          H  
ATOM   2898 2HA  GLY A 184      38.327 -31.863 -28.635  1.00  0.070          H  
ATOM   2899  N   GLU A 185      41.040 -32.145 -28.066  1.00  0.070          N  
ATOM   2900  CA  GLU A 185      42.493 -31.973 -28.246  1.00  0.080          C  
ATOM   2901  C   GLU A 185      42.959 -31.251 -29.528  1.00  0.080          C  
ATOM   2902  O   GLU A 185      43.861 -30.405 -29.496  1.00  0.160          O  
ATOM   2903  CB  GLU A 185      43.169 -33.345 -28.199  1.00  0.110          C  
ATOM   2904  CG  GLU A 185      44.686 -33.325 -28.379  1.00  0.110          C  
ATOM   2905  CD  GLU A 185      45.302 -34.688 -28.253  1.00  0.110          C  
ATOM   2906  OE1 GLU A 185      44.618 -35.588 -27.832  1.00  0.110          O  
ATOM   2907  OE2 GLU A 185      46.446 -34.837 -28.596  1.00  0.110          O  
ATOM   2908  H   GLU A 185      40.621 -33.084 -27.955  1.00  0.080          H  
ATOM   2909  HA  GLU A 185      42.854 -31.394 -27.394  1.00  0.100          H  
ATOM   2910 1HB  GLU A 185      42.957 -33.812 -27.236  1.00  0.130          H  
ATOM   2911 2HB  GLU A 185      42.745 -33.986 -28.971  1.00  0.130          H  
ATOM   2912 1HG  GLU A 185      44.936 -32.929 -29.361  1.00  0.130          H  
ATOM   2913 2HG  GLU A 185      45.117 -32.659 -27.632  1.00  0.130          H  
ATOM   2914  N   SER A 186      42.347 -31.604 -30.652  1.00  0.140          N  
ATOM   2915  CA  SER A 186      42.708 -31.133 -31.997  1.00  0.200          C  
ATOM   2916  C   SER A 186      42.617 -29.635 -32.240  1.00  0.180          C  
ATOM   2917  O   SER A 186      41.775 -28.944 -31.681  1.00  0.200          O  
ATOM   2918  CB  SER A 186      41.853 -31.822 -33.031  1.00  0.260          C  
ATOM   2919  OG  SER A 186      42.095 -31.292 -34.312  1.00  0.260          O  
ATOM   2920  H   SER A 186      41.587 -32.268 -30.564  1.00  0.170          H  
ATOM   2921  HA  SER A 186      43.743 -31.428 -32.171  1.00  0.240          H  
ATOM   2922 1HB  SER A 186      42.062 -32.889 -33.026  1.00  0.310          H  
ATOM   2923 2HB  SER A 186      40.800 -31.691 -32.776  1.00  0.310          H  
ATOM   2924  HG  SER A 186      41.550 -31.833 -34.908  1.00  0.310          H  
ATOM   2925  N   SER A 187      43.456 -29.119 -33.138  1.00  0.180          N  
ATOM   2926  CA  SER A 187      43.396 -27.701 -33.505  1.00  0.200          C  
ATOM   2927  C   SER A 187      42.016 -27.352 -34.106  1.00  0.170          C  
ATOM   2928  O   SER A 187      41.544 -26.217 -34.034  1.00  0.160          O  
ATOM   2929  CB  SER A 187      44.485 -27.389 -34.513  1.00  0.270          C  
ATOM   2930  OG  SER A 187      45.766 -27.560 -33.953  1.00  0.270          O  
ATOM   2931  H   SER A 187      44.143 -29.715 -33.576  1.00  0.220          H  
ATOM   2932  HA  SER A 187      43.552 -27.104 -32.607  1.00  0.240          H  
ATOM   2933 1HB  SER A 187      44.372 -28.038 -35.380  1.00  0.330          H  
ATOM   2934 2HB  SER A 187      44.371 -26.360 -34.857  1.00  0.330          H  
ATOM   2935  HG  SER A 187      46.390 -27.350 -34.661  1.00  0.330          H  
ATOM   2936  N   GLU A 188      41.333 -28.357 -34.654  1.00  0.130          N  
ATOM   2937  CA  GLU A 188      40.014 -28.170 -35.247  1.00  0.120          C  
ATOM   2938  C   GLU A 188      38.959 -27.892 -34.161  1.00  0.070          C  
ATOM   2939  O   GLU A 188      37.861 -27.418 -34.457  1.00  0.130          O  
ATOM   2940  CB  GLU A 188      39.614 -29.385 -36.089  1.00  0.170          C  
ATOM   2941  CG  GLU A 188      40.456 -29.610 -37.351  1.00  0.170          C  
ATOM   2942  CD  GLU A 188      40.033 -30.827 -38.206  1.00  0.170          C  
ATOM   2943  OE1 GLU A 188      39.078 -31.514 -37.875  1.00  0.170          O  
ATOM   2944  OE2 GLU A 188      40.687 -31.055 -39.195  1.00  0.170          O  
ATOM   2945  H   GLU A 188      41.751 -29.286 -34.655  1.00  0.160          H  
ATOM   2946  HA  GLU A 188      40.054 -27.303 -35.905  1.00  0.140          H  
ATOM   2947 1HB  GLU A 188      39.673 -30.279 -35.479  1.00  0.210          H  
ATOM   2948 2HB  GLU A 188      38.591 -29.256 -36.409  1.00  0.210          H  
ATOM   2949 1HG  GLU A 188      40.395 -28.714 -37.967  1.00  0.210          H  
ATOM   2950 2HG  GLU A 188      41.496 -29.734 -37.051  1.00  0.210          H  
ATOM   2951  N   ASP A 189      39.281 -28.235 -32.908  1.00  0.110          N  
ATOM   2952  CA  ASP A 189      38.402 -28.071 -31.766  1.00  0.140          C  
ATOM   2953  C   ASP A 189      38.617 -26.771 -31.018  1.00  0.100          C  
ATOM   2954  O   ASP A 189      37.984 -26.544 -29.980  1.00  0.120          O  
ATOM   2955  CB  ASP A 189      38.558 -29.230 -30.782  1.00  0.180          C  
ATOM   2956  CG  ASP A 189      37.953 -30.558 -31.219  1.00  0.180          C  
ATOM   2957  OD1 ASP A 189      36.759 -30.606 -31.399  1.00  0.180          O  
ATOM   2958  OD2 ASP A 189      38.673 -31.504 -31.437  1.00  0.180          O  
ATOM   2959  H   ASP A 189      40.215 -28.590 -32.705  1.00  0.130          H  
ATOM   2960  HA  ASP A 189      37.388 -28.069 -32.131  1.00  0.170          H  
ATOM   2961 1HB  ASP A 189      39.616 -29.382 -30.570  1.00  0.220          H  
ATOM   2962 2HB  ASP A 189      38.100 -28.947 -29.866  1.00  0.220          H  
ATOM   2963  N   CYS A 190      39.489 -25.896 -31.511  1.00  0.080          N  
ATOM   2964  CA  CYS A 190      39.727 -24.653 -30.789  1.00  0.090          C  
ATOM   2965  C   CYS A 190      38.426 -23.872 -30.708  1.00  0.090          C  
ATOM   2966  O   CYS A 190      37.662 -23.837 -31.673  1.00  0.100          O  
ATOM   2967  CB  CYS A 190      40.792 -23.820 -31.489  1.00  0.120          C  
ATOM   2968  SG  CYS A 190      42.439 -24.607 -31.566  1.00  0.120          S  
ATOM   2969  H   CYS A 190      40.010 -26.082 -32.377  1.00  0.100          H  
ATOM   2970  HA  CYS A 190      40.052 -24.880 -29.778  1.00  0.110          H  
ATOM   2971 1HB  CYS A 190      40.473 -23.622 -32.513  1.00  0.150          H  
ATOM   2972 2HB  CYS A 190      40.889 -22.860 -30.985  1.00  0.150          H  
ATOM   2973  N   GLN A 191      38.158 -23.259 -29.559  1.00  0.080          N  
ATOM   2974  CA  GLN A 191      36.927 -22.494 -29.400  1.00  0.070          C  
ATOM   2975  C   GLN A 191      37.007 -21.121 -30.060  1.00  0.070          C  
ATOM   2976  O   GLN A 191      37.957 -20.371 -29.838  1.00  0.070          O  
ATOM   2977  CB  GLN A 191      36.589 -22.292 -27.912  1.00  0.100          C  
ATOM   2978  CG  GLN A 191      35.246 -21.581 -27.690  1.00  0.100          C  
ATOM   2979  CD  GLN A 191      34.873 -21.346 -26.256  1.00  0.100          C  
ATOM   2980  OE1 GLN A 191      35.647 -21.606 -25.324  1.00  0.100          O  
ATOM   2981  NE2 GLN A 191      33.665 -20.824 -26.073  1.00  0.100          N  
ATOM   2982  H   GLN A 191      38.837 -23.317 -28.796  1.00  0.100          H  
ATOM   2983  HA  GLN A 191      36.117 -23.049 -29.872  1.00  0.080          H  
ATOM   2984 1HB  GLN A 191      36.558 -23.262 -27.407  1.00  0.120          H  
ATOM   2985 2HB  GLN A 191      37.371 -21.700 -27.441  1.00  0.120          H  
ATOM   2986 1HG  GLN A 191      35.280 -20.607 -28.162  1.00  0.120          H  
ATOM   2987 2HG  GLN A 191      34.455 -22.180 -28.144  1.00  0.120          H  
ATOM   2988 1HE2 GLN A 191      33.312 -20.609 -25.152  1.00  0.120          H  
ATOM   2989 2HE2 GLN A 191      33.082 -20.621 -26.867  1.00  0.120          H  
ATOM   2990  N   SER A 192      35.986 -20.778 -30.845  1.00  0.060          N  
ATOM   2991  CA  SER A 192      35.908 -19.454 -31.450  1.00  0.060          C  
ATOM   2992  C   SER A 192      35.106 -18.584 -30.511  1.00  0.060          C  
ATOM   2993  O   SER A 192      34.110 -19.050 -29.953  1.00  0.050          O  
ATOM   2994  CB  SER A 192      35.210 -19.504 -32.799  1.00  0.080          C  
ATOM   2995  OG  SER A 192      35.930 -20.276 -33.715  1.00  0.080          O  
ATOM   2996  H   SER A 192      35.254 -21.450 -31.032  1.00  0.070          H  
ATOM   2997  HA  SER A 192      36.910 -19.040 -31.560  1.00  0.070          H  
ATOM   2998 1HB  SER A 192      34.209 -19.919 -32.674  1.00  0.100          H  
ATOM   2999 2HB  SER A 192      35.096 -18.489 -33.182  1.00  0.100          H  
ATOM   3000  HG  SER A 192      35.449 -20.221 -34.544  1.00  0.100          H  
ATOM   3001  N   LEU A 193      35.489 -17.323 -30.360  1.00  0.060          N  
ATOM   3002  CA  LEU A 193      34.706 -16.462 -29.493  1.00  0.060          C  
ATOM   3003  C   LEU A 193      33.899 -15.482 -30.319  1.00  0.070          C  
ATOM   3004  O   LEU A 193      34.412 -14.914 -31.288  1.00  0.080          O  
ATOM   3005  CB  LEU A 193      35.625 -15.743 -28.504  1.00  0.080          C  
ATOM   3006  CG  LEU A 193      36.541 -16.674 -27.627  1.00  0.080          C  
ATOM   3007  CD1 LEU A 193      37.377 -15.799 -26.715  1.00  0.080          C  
ATOM   3008  CD2 LEU A 193      35.697 -17.685 -26.818  1.00  0.080          C  
ATOM   3009  H   LEU A 193      36.308 -16.975 -30.836  1.00  0.070          H  
ATOM   3010  HA  LEU A 193      34.000 -17.070 -28.942  1.00  0.070          H  
ATOM   3011 1HB  LEU A 193      36.264 -15.059 -29.056  1.00  0.100          H  
ATOM   3012 2HB  LEU A 193      35.001 -15.155 -27.825  1.00  0.100          H  
ATOM   3013  HG  LEU A 193      37.221 -17.230 -28.276  1.00  0.100          H  
ATOM   3014 1HD1 LEU A 193      38.036 -16.425 -26.114  1.00  0.100          H  
ATOM   3015 2HD1 LEU A 193      37.975 -15.115 -27.313  1.00  0.100          H  
ATOM   3016 3HD1 LEU A 193      36.719 -15.226 -26.057  1.00  0.100          H  
ATOM   3017 1HD2 LEU A 193      36.351 -18.316 -26.218  1.00  0.100          H  
ATOM   3018 2HD2 LEU A 193      35.023 -17.153 -26.173  1.00  0.100          H  
ATOM   3019 3HD2 LEU A 193      35.122 -18.314 -27.482  1.00  0.100          H  
ATOM   3020  N   THR A 194      32.637 -15.301 -29.922  1.00  0.080          N  
ATOM   3021  CA  THR A 194      31.694 -14.417 -30.611  1.00  0.110          C  
ATOM   3022  C   THR A 194      31.033 -13.299 -29.789  1.00  0.160          C  
ATOM   3023  O   THR A 194      30.305 -12.511 -30.384  1.00  0.280          O  
ATOM   3024  CB  THR A 194      30.555 -15.235 -31.267  1.00  0.140          C  
ATOM   3025  OG1 THR A 194      29.822 -15.944 -30.249  1.00  0.140          O  
ATOM   3026  CG2 THR A 194      31.121 -16.238 -32.260  1.00  0.140          C  
ATOM   3027  H   THR A 194      32.327 -15.847 -29.107  1.00  0.100          H  
ATOM   3028  HA  THR A 194      32.243 -13.925 -31.417  1.00  0.130          H  
ATOM   3029  HB  THR A 194      29.886 -14.555 -31.790  1.00  0.170          H  
ATOM   3030  HG1 THR A 194      29.033 -16.344 -30.632  1.00  0.170          H  
ATOM   3031 1HG2 THR A 194      30.305 -16.795 -32.716  1.00  0.170          H  
ATOM   3032 2HG2 THR A 194      31.675 -15.702 -33.032  1.00  0.170          H  
ATOM   3033 3HG2 THR A 194      31.788 -16.930 -31.749  1.00  0.170          H  
ATOM   3034  N   ARG A 195      31.193 -13.242 -28.442  1.00  0.100          N  
ATOM   3035  CA  ARG A 195      30.559 -12.166 -27.630  1.00  0.120          C  
ATOM   3036  C   ARG A 195      31.529 -11.369 -26.758  1.00  0.130          C  
ATOM   3037  O   ARG A 195      31.497 -10.133 -26.688  1.00  0.160          O  
ATOM   3038  CB  ARG A 195      29.486 -12.699 -26.685  1.00  0.160          C  
ATOM   3039  CG  ARG A 195      28.961 -11.630 -25.640  1.00  0.160          C  
ATOM   3040  CD  ARG A 195      28.234 -10.477 -26.267  1.00  0.160          C  
ATOM   3041  NE  ARG A 195      27.896  -9.423 -25.302  1.00  0.160          N  
ATOM   3042  CZ  ARG A 195      28.726  -8.425 -24.922  1.00  0.160          C  
ATOM   3043  NH1 ARG A 195      29.954  -8.361 -25.394  1.00  0.160          N  
ATOM   3044  NH2 ARG A 195      28.310  -7.498 -24.063  1.00  0.160          N  
ATOM   3045  H   ARG A 195      31.768 -13.941 -27.959  1.00  0.120          H  
ATOM   3046  HA  ARG A 195      30.071 -11.482 -28.319  1.00  0.140          H  
ATOM   3047 1HB  ARG A 195      28.627 -13.016 -27.271  1.00  0.190          H  
ATOM   3048 2HB  ARG A 195      29.859 -13.571 -26.143  1.00  0.190          H  
ATOM   3049 1HG  ARG A 195      28.243 -12.134 -24.994  1.00  0.190          H  
ATOM   3050 2HG  ARG A 195      29.766 -11.252 -25.016  1.00  0.190          H  
ATOM   3051 1HD  ARG A 195      28.788 -10.029 -27.092  1.00  0.190          H  
ATOM   3052 2HD  ARG A 195      27.301 -10.866 -26.640  1.00  0.190          H  
ATOM   3053  HE  ARG A 195      26.970  -9.427 -24.916  1.00  0.190          H  
ATOM   3054 1HH1 ARG A 195      30.316  -9.074 -26.035  1.00  0.190          H  
ATOM   3055 2HH1 ARG A 195      30.571  -7.619 -25.130  1.00  0.190          H  
ATOM   3056 1HH2 ARG A 195      27.375  -7.529 -23.684  1.00  0.190          H  
ATOM   3057 2HH2 ARG A 195      28.934  -6.758 -23.784  1.00  0.190          H  
ATOM   3058  N   THR A 196      32.423 -12.078 -26.091  1.00  0.120          N  
ATOM   3059  CA  THR A 196      33.312 -11.514 -25.074  1.00  0.130          C  
ATOM   3060  C   THR A 196      34.451 -10.720 -25.680  1.00  0.120          C  
ATOM   3061  O   THR A 196      35.243 -10.095 -24.974  1.00  0.100          O  
ATOM   3062  CB  THR A 196      33.857 -12.632 -24.156  1.00  0.180          C  
ATOM   3063  OG1 THR A 196      34.535 -13.621 -24.949  1.00  0.180          O  
ATOM   3064  CG2 THR A 196      32.741 -13.293 -23.355  1.00  0.180          C  
ATOM   3065  H   THR A 196      32.445 -13.084 -26.234  1.00  0.140          H  
ATOM   3066  HA  THR A 196      32.728 -10.834 -24.455  1.00  0.160          H  
ATOM   3067  HB  THR A 196      34.574 -12.197 -23.463  1.00  0.210          H  
ATOM   3068  HG1 THR A 196      33.881 -14.075 -25.527  1.00  0.210          H  
ATOM   3069 1HG2 THR A 196      33.151 -14.074 -22.715  1.00  0.210          H  
ATOM   3070 2HG2 THR A 196      32.240 -12.547 -22.742  1.00  0.210          H  
ATOM   3071 3HG2 THR A 196      32.039 -13.718 -24.040  1.00  0.210          H  
ATOM   3072  N   VAL A 197      34.515 -10.751 -26.999  1.00  0.170          N  
ATOM   3073  CA  VAL A 197      35.513 -10.067 -27.780  1.00  0.160          C  
ATOM   3074  C   VAL A 197      34.898  -9.002 -28.684  1.00  0.160          C  
ATOM   3075  O   VAL A 197      35.593  -8.470 -29.544  1.00  0.170          O  
ATOM   3076  CB  VAL A 197      36.262 -11.092 -28.664  1.00  0.230          C  
ATOM   3077  CG1 VAL A 197      36.977 -12.108 -27.778  1.00  0.230          C  
ATOM   3078  CG2 VAL A 197      35.257 -11.819 -29.628  1.00  0.230          C  
ATOM   3079  H   VAL A 197      33.810 -11.294 -27.471  1.00  0.200          H  
ATOM   3080  HA  VAL A 197      36.219  -9.588 -27.100  1.00  0.190          H  
ATOM   3081  HB  VAL A 197      37.017 -10.568 -29.252  1.00  0.270          H  
ATOM   3082 1HG1 VAL A 197      37.521 -12.813 -28.402  1.00  0.270          H  
ATOM   3083 2HG1 VAL A 197      37.674 -11.588 -27.124  1.00  0.270          H  
ATOM   3084 3HG1 VAL A 197      36.250 -12.649 -27.172  1.00  0.270          H  
ATOM   3085 1HG2 VAL A 197      35.799 -12.530 -30.253  1.00  0.270          H  
ATOM   3086 2HG2 VAL A 197      34.502 -12.357 -29.058  1.00  0.270          H  
ATOM   3087 3HG2 VAL A 197      34.766 -11.090 -30.273  1.00  0.270          H  
ATOM   3088  N   CYS A 198      33.604  -8.695 -28.518  1.00  0.190          N  
ATOM   3089  CA  CYS A 198      32.966  -7.779 -29.458  1.00  0.220          C  
ATOM   3090  C   CYS A 198      33.018  -6.312 -29.078  1.00  0.210          C  
ATOM   3091  O   CYS A 198      32.592  -5.888 -28.000  1.00  0.240          O  
ATOM   3092  CB  CYS A 198      31.509  -8.159 -29.637  1.00  0.300          C  
ATOM   3093  SG  CYS A 198      31.291  -9.790 -30.278  1.00  0.300          S  
ATOM   3094  H   CYS A 198      33.043  -9.135 -27.796  1.00  0.230          H  
ATOM   3095  HA  CYS A 198      33.472  -7.882 -30.414  1.00  0.260          H  
ATOM   3096 1HB  CYS A 198      30.987  -8.098 -28.678  1.00  0.360          H  
ATOM   3097 2HB  CYS A 198      31.032  -7.459 -30.316  1.00  0.360          H  
ATOM   3098  N   ALA A 199      33.507  -5.535 -30.029  1.00  0.210          N  
ATOM   3099  CA  ALA A 199      33.591  -4.107 -29.877  1.00  0.200          C  
ATOM   3100  C   ALA A 199      32.200  -3.540 -29.730  1.00  0.150          C  
ATOM   3101  O   ALA A 199      31.249  -4.036 -30.328  1.00  0.130          O  
ATOM   3102  CB  ALA A 199      34.268  -3.488 -31.074  1.00  0.280          C  
ATOM   3103  H   ALA A 199      33.838  -5.971 -30.882  1.00  0.250          H  
ATOM   3104  HA  ALA A 199      34.160  -3.886 -28.975  1.00  0.240          H  
ATOM   3105 1HB  ALA A 199      34.324  -2.414 -30.946  1.00  0.340          H  
ATOM   3106 2HB  ALA A 199      35.268  -3.895 -31.178  1.00  0.340          H  
ATOM   3107 3HB  ALA A 199      33.687  -3.724 -31.950  1.00  0.340          H  
ATOM   3108  N   GLY A 200      32.061  -2.529 -28.896  1.00  0.130          N  
ATOM   3109  CA  GLY A 200      30.800  -1.812 -28.791  1.00  0.090          C  
ATOM   3110  C   GLY A 200      29.751  -2.522 -27.955  1.00  0.040          C  
ATOM   3111  O   GLY A 200      28.665  -1.985 -27.741  1.00  0.040          O  
ATOM   3112  H   GLY A 200      32.860  -2.203 -28.369  1.00  0.160          H  
ATOM   3113 1HA  GLY A 200      30.986  -0.824 -28.370  1.00  0.110          H  
ATOM   3114 2HA  GLY A 200      30.404  -1.652 -29.794  1.00  0.110          H  
ATOM   3115  N   GLY A 201      30.056  -3.721 -27.459  1.00  0.050          N  
ATOM   3116  CA  GLY A 201      29.059  -4.454 -26.702  1.00  0.050          C  
ATOM   3117  C   GLY A 201      28.057  -5.162 -27.619  1.00  0.090          C  
ATOM   3118  O   GLY A 201      26.995  -5.595 -27.164  1.00  0.110          O  
ATOM   3119  H   GLY A 201      30.968  -4.160 -27.634  1.00  0.060          H  
ATOM   3120 1HA  GLY A 201      29.560  -5.193 -26.078  1.00  0.060          H  
ATOM   3121 2HA  GLY A 201      28.532  -3.774 -26.036  1.00  0.060          H  
ATOM   3122  N   CYS A 202      28.382  -5.280 -28.912  1.00  0.120          N  
ATOM   3123  CA  CYS A 202      27.488  -5.937 -29.857  1.00  0.180          C  
ATOM   3124  C   CYS A 202      27.181  -7.344 -29.363  1.00  0.150          C  
ATOM   3125  O   CYS A 202      28.053  -7.998 -28.798  1.00  0.160          O  
ATOM   3126  CB  CYS A 202      28.140  -6.015 -31.240  1.00  0.230          C  
ATOM   3127  SG  CYS A 202      28.451  -4.401 -32.013  1.00  0.230          S  
ATOM   3128  H   CYS A 202      29.254  -4.879 -29.251  1.00  0.140          H  
ATOM   3129  HA  CYS A 202      26.561  -5.368 -29.926  1.00  0.220          H  
ATOM   3130 1HB  CYS A 202      29.090  -6.538 -31.162  1.00  0.270          H  
ATOM   3131 2HB  CYS A 202      27.507  -6.596 -31.910  1.00  0.270          H  
ATOM   3132  N   ALA A 203      25.940  -7.831 -29.538  1.00  0.120          N  
ATOM   3133  CA  ALA A 203      25.645  -9.180 -29.033  1.00  0.060          C  
ATOM   3134  C   ALA A 203      26.554 -10.213 -29.652  1.00  0.030          C  
ATOM   3135  O   ALA A 203      26.990 -11.153 -28.987  1.00  0.060          O  
ATOM   3136  CB  ALA A 203      24.215  -9.590 -29.339  1.00  0.110          C  
ATOM   3137  H   ALA A 203      25.233  -7.272 -29.993  1.00  0.140          H  
ATOM   3138  HA  ALA A 203      25.809  -9.179 -27.959  1.00  0.070          H  
ATOM   3139 1HB  ALA A 203      24.034 -10.586 -28.933  1.00  0.130          H  
ATOM   3140 2HB  ALA A 203      23.535  -8.901 -28.901  1.00  0.130          H  
ATOM   3141 3HB  ALA A 203      24.062  -9.607 -30.417  1.00  0.130          H  
ATOM   3142  N   ARG A 204      26.800 -10.067 -30.941  1.00  0.030          N  
ATOM   3143  CA  ARG A 204      27.656 -10.986 -31.650  1.00  0.090          C  
ATOM   3144  C   ARG A 204      28.521 -10.262 -32.633  1.00  0.090          C  
ATOM   3145  O   ARG A 204      28.105  -9.241 -33.197  1.00  0.040          O  
ATOM   3146  CB  ARG A 204      26.869 -12.069 -32.387  1.00  0.100          C  
ATOM   3147  CG  ARG A 204      26.021 -12.991 -31.518  1.00  0.100          C  
ATOM   3148  CD  ARG A 204      26.885 -13.931 -30.729  1.00  0.100          C  
ATOM   3149  NE  ARG A 204      26.115 -14.739 -29.826  1.00  0.100          N  
ATOM   3150  CZ  ARG A 204      26.605 -15.424 -28.782  1.00  0.100          C  
ATOM   3151  NH1 ARG A 204      27.884 -15.435 -28.489  1.00  0.100          N  
ATOM   3152  NH2 ARG A 204      25.740 -16.064 -28.089  1.00  0.100          N  
ATOM   3153  H   ARG A 204      26.396  -9.286 -31.434  1.00  0.040          H  
ATOM   3154  HA  ARG A 204      28.311 -11.452 -30.930  1.00  0.110          H  
ATOM   3155 1HB  ARG A 204      26.199 -11.604 -33.106  1.00  0.120          H  
ATOM   3156 2HB  ARG A 204      27.562 -12.687 -32.944  1.00  0.120          H  
ATOM   3157 1HG  ARG A 204      25.403 -12.426 -30.832  1.00  0.120          H  
ATOM   3158 2HG  ARG A 204      25.374 -13.587 -32.162  1.00  0.120          H  
ATOM   3159 1HD  ARG A 204      27.405 -14.595 -31.416  1.00  0.120          H  
ATOM   3160 2HD  ARG A 204      27.611 -13.383 -30.144  1.00  0.120          H  
ATOM   3161  HE  ARG A 204      25.106 -14.822 -29.972  1.00  0.120          H  
ATOM   3162 1HH1 ARG A 204      28.537 -14.922 -29.058  1.00  0.120          H  
ATOM   3163 2HH1 ARG A 204      28.250 -15.965 -27.678  1.00  0.120          H  
ATOM   3164 1HH2 ARG A 204      24.777 -15.998 -28.429  1.00  0.120          H  
ATOM   3165 2HH2 ARG A 204      26.001 -16.642 -27.276  1.00  0.120          H  
ATOM   3166  N   CYS A 205      29.686 -10.833 -32.870  1.00  0.210          N  
ATOM   3167  CA  CYS A 205      30.614 -10.333 -33.857  1.00  0.200          C  
ATOM   3168  C   CYS A 205      31.454 -11.454 -34.427  1.00  0.110          C  
ATOM   3169  O   CYS A 205      31.551 -12.538 -33.847  1.00  0.100          O  
ATOM   3170  CB  CYS A 205      31.533  -9.305 -33.213  1.00  0.280          C  
ATOM   3171  SG  CYS A 205      32.499  -9.998 -31.901  1.00  0.280          S  
ATOM   3172  H   CYS A 205      29.948 -11.628 -32.277  1.00  0.250          H  
ATOM   3173  HA  CYS A 205      30.059  -9.863 -34.662  1.00  0.240          H  
ATOM   3174 1HB  CYS A 205      32.214  -8.890 -33.951  1.00  0.340          H  
ATOM   3175 2HB  CYS A 205      30.944  -8.480 -32.812  1.00  0.340          H  
ATOM   3176  N   LYS A 206      32.095 -11.175 -35.552  1.00  0.060          N  
ATOM   3177  CA  LYS A 206      33.010 -12.114 -36.189  1.00  0.030          C  
ATOM   3178  C   LYS A 206      34.476 -11.852 -35.831  1.00  0.010          C  
ATOM   3179  O   LYS A 206      35.373 -12.530 -36.333  1.00  0.040          O  
ATOM   3180  CB  LYS A 206      32.796 -12.126 -37.712  1.00  0.050          C  
ATOM   3181  CG  LYS A 206      33.171 -10.864 -38.475  1.00  0.050          C  
ATOM   3182  CD  LYS A 206      32.908 -11.038 -39.975  1.00  0.050          C  
ATOM   3183  CE  LYS A 206      33.195  -9.762 -40.800  1.00  0.050          C  
ATOM   3184  NZ  LYS A 206      34.648  -9.353 -40.791  1.00  0.050          N  
ATOM   3185  H   LYS A 206      31.909 -10.266 -35.984  1.00  0.070          H  
ATOM   3186  HA  LYS A 206      32.767 -13.112 -35.826  1.00  0.040          H  
ATOM   3187 1HB  LYS A 206      33.352 -12.955 -38.145  1.00  0.060          H  
ATOM   3188 2HB  LYS A 206      31.741 -12.312 -37.911  1.00  0.060          H  
ATOM   3189 1HG  LYS A 206      32.556 -10.048 -38.122  1.00  0.060          H  
ATOM   3190 2HG  LYS A 206      34.219 -10.618 -38.305  1.00  0.060          H  
ATOM   3191 1HD  LYS A 206      33.516 -11.856 -40.361  1.00  0.060          H  
ATOM   3192 2HD  LYS A 206      31.860 -11.303 -40.105  1.00  0.060          H  
ATOM   3193 1HE  LYS A 206      32.896  -9.954 -41.828  1.00  0.060          H  
ATOM   3194 2HE  LYS A 206      32.595  -8.939 -40.405  1.00  0.060          H  
ATOM   3195 1HZ  LYS A 206      34.763  -8.528 -41.354  1.00  0.060          H  
ATOM   3196 2HZ  LYS A 206      34.975  -9.128 -39.833  1.00  0.060          H  
ATOM   3197 3HZ  LYS A 206      35.213 -10.096 -41.166  1.00  0.060          H  
ATOM   3198  N   GLY A 207      34.714 -10.853 -34.987  1.00  0.030          N  
ATOM   3199  CA  GLY A 207      36.063 -10.452 -34.625  1.00  0.050          C  
ATOM   3200  C   GLY A 207      36.054  -9.216 -33.714  1.00  0.070          C  
ATOM   3201  O   GLY A 207      34.989  -8.715 -33.366  1.00  0.120          O  
ATOM   3202  H   GLY A 207      33.923 -10.365 -34.590  1.00  0.040          H  
ATOM   3203 1HA  GLY A 207      36.559 -11.283 -34.126  1.00  0.060          H  
ATOM   3204 2HA  GLY A 207      36.606 -10.241 -35.544  1.00  0.060          H  
ATOM   3205  N   PRO A 208      37.236  -8.698 -33.339  1.00  0.070          N  
ATOM   3206  CA  PRO A 208      37.473  -7.582 -32.421  1.00  0.100          C  
ATOM   3207  C   PRO A 208      37.101  -6.152 -32.862  1.00  0.110          C  
ATOM   3208  O   PRO A 208      37.154  -5.243 -32.033  1.00  0.160          O  
ATOM   3209  CB  PRO A 208      38.992  -7.677 -32.193  1.00  0.150          C  
ATOM   3210  CG  PRO A 208      39.546  -8.323 -33.442  1.00  0.150          C  
ATOM   3211  CD  PRO A 208      38.482  -9.295 -33.893  1.00  0.150          C  
ATOM   3212  HA  PRO A 208      36.952  -7.810 -31.481  1.00  0.120          H  
ATOM   3213 1HB  PRO A 208      39.401  -6.669 -32.023  1.00  0.180          H  
ATOM   3214 2HB  PRO A 208      39.196  -8.259 -31.282  1.00  0.180          H  
ATOM   3215 1HG  PRO A 208      39.758  -7.550 -34.200  1.00  0.180          H  
ATOM   3216 2HG  PRO A 208      40.506  -8.816 -33.219  1.00  0.180          H  
ATOM   3217 1HD  PRO A 208      38.473  -9.285 -34.995  1.00  0.180          H  
ATOM   3218 2HD  PRO A 208      38.664 -10.297 -33.478  1.00  0.180          H  
ATOM   3219  N   LEU A 209      36.815  -5.898 -34.142  1.00  0.090          N  
ATOM   3220  CA  LEU A 209      36.548  -4.517 -34.540  1.00  0.110          C  
ATOM   3221  C   LEU A 209      35.053  -4.198 -34.585  1.00  0.120          C  
ATOM   3222  O   LEU A 209      34.234  -5.093 -34.731  1.00  0.110          O  
ATOM   3223  CB  LEU A 209      37.151  -4.248 -35.927  1.00  0.150          C  
ATOM   3224  CG  LEU A 209      38.658  -4.457 -36.088  1.00  0.150          C  
ATOM   3225  CD1 LEU A 209      39.002  -4.207 -37.542  1.00  0.150          C  
ATOM   3226  CD2 LEU A 209      39.444  -3.520 -35.160  1.00  0.150          C  
ATOM   3227  H   LEU A 209      36.752  -6.631 -34.871  1.00  0.110          H  
ATOM   3228  HA  LEU A 209      37.024  -3.876 -33.815  1.00  0.130          H  
ATOM   3229 1HB  LEU A 209      36.665  -4.933 -36.630  1.00  0.180          H  
ATOM   3230 2HB  LEU A 209      36.925  -3.239 -36.241  1.00  0.180          H  
ATOM   3231  HG  LEU A 209      38.910  -5.493 -35.853  1.00  0.180          H  
ATOM   3232 1HD1 LEU A 209      40.067  -4.370 -37.699  1.00  0.180          H  
ATOM   3233 2HD1 LEU A 209      38.433  -4.898 -38.171  1.00  0.180          H  
ATOM   3234 3HD1 LEU A 209      38.748  -3.182 -37.810  1.00  0.180          H  
ATOM   3235 1HD2 LEU A 209      40.512  -3.685 -35.307  1.00  0.180          H  
ATOM   3236 2HD2 LEU A 209      39.204  -2.483 -35.395  1.00  0.180          H  
ATOM   3237 3HD2 LEU A 209      39.201  -3.723 -34.121  1.00  0.180          H  
ATOM   3238  N   PRO A 210      34.627  -2.929 -34.454  1.00  0.140          N  
ATOM   3239  CA  PRO A 210      33.243  -2.507 -34.665  1.00  0.160          C  
ATOM   3240  C   PRO A 210      32.706  -2.997 -36.016  1.00  0.150          C  
ATOM   3241  O   PRO A 210      31.537  -3.354 -36.149  1.00  0.160          O  
ATOM   3242  CB  PRO A 210      33.368  -0.982 -34.636  1.00  0.240          C  
ATOM   3243  CG  PRO A 210      34.556  -0.716 -33.727  1.00  0.240          C  
ATOM   3244  CD  PRO A 210      35.543  -1.835 -34.029  1.00  0.240          C  
ATOM   3245  HA  PRO A 210      32.611  -2.873 -33.840  1.00  0.190          H  
ATOM   3246 1HB  PRO A 210      33.509  -0.594 -35.658  1.00  0.290          H  
ATOM   3247 2HB  PRO A 210      32.433  -0.542 -34.255  1.00  0.290          H  
ATOM   3248 1HG  PRO A 210      34.973   0.284 -33.935  1.00  0.290          H  
ATOM   3249 2HG  PRO A 210      34.227  -0.702 -32.679  1.00  0.290          H  
ATOM   3250 1HD  PRO A 210      36.228  -1.541 -34.834  1.00  0.290          H  
ATOM   3251 2HD  PRO A 210      36.071  -2.084 -33.097  1.00  0.290          H  
ATOM   3252  N   THR A 211      33.591  -3.093 -37.013  1.00  0.140          N  
ATOM   3253  CA  THR A 211      33.231  -3.535 -38.348  1.00  0.140          C  
ATOM   3254  C   THR A 211      32.946  -5.033 -38.417  1.00  0.130          C  
ATOM   3255  O   THR A 211      32.512  -5.539 -39.453  1.00  0.130          O  
ATOM   3256  CB  THR A 211      34.351  -3.161 -39.335  1.00  0.200          C  
ATOM   3257  OG1 THR A 211      35.573  -3.792 -38.933  1.00  0.200          O  
ATOM   3258  CG2 THR A 211      34.558  -1.654 -39.322  1.00  0.200          C  
ATOM   3259  H   THR A 211      34.550  -2.794 -36.900  1.00  0.170          H  
ATOM   3260  HA  THR A 211      32.323  -3.009 -38.645  1.00  0.170          H  
ATOM   3261  HB  THR A 211      34.085  -3.490 -40.339  1.00  0.240          H  
ATOM   3262  HG1 THR A 211      35.521  -4.743 -39.115  1.00  0.240          H  
ATOM   3263 1HG2 THR A 211      35.354  -1.394 -40.018  1.00  0.240          H  
ATOM   3264 2HG2 THR A 211      33.634  -1.162 -39.624  1.00  0.240          H  
ATOM   3265 3HG2 THR A 211      34.832  -1.321 -38.324  1.00  0.240          H  
ATOM   3266  N   ASP A 212      33.215  -5.748 -37.326  1.00  0.120          N  
ATOM   3267  CA  ASP A 212      32.964  -7.164 -37.241  1.00  0.110          C  
ATOM   3268  C   ASP A 212      31.628  -7.442 -36.558  1.00  0.110          C  
ATOM   3269  O   ASP A 212      31.237  -8.601 -36.394  1.00  0.110          O  
ATOM   3270  CB  ASP A 212      34.080  -7.867 -36.473  1.00  0.160          C  
ATOM   3271  CG  ASP A 212      35.482  -7.929 -37.165  1.00  0.160          C  
ATOM   3272  OD1 ASP A 212      35.576  -8.268 -38.351  1.00  0.160          O  
ATOM   3273  OD2 ASP A 212      36.463  -7.624 -36.487  1.00  0.160          O  
ATOM   3274  H   ASP A 212      33.565  -5.291 -36.485  1.00  0.140          H  
ATOM   3275  HA  ASP A 212      32.922  -7.568 -38.250  1.00  0.130          H  
ATOM   3276 1HB  ASP A 212      34.196  -7.394 -35.503  1.00  0.190          H  
ATOM   3277 2HB  ASP A 212      33.764  -8.856 -36.285  1.00  0.190          H  
ATOM   3278  N   CYS A 213      30.918  -6.397 -36.118  1.00  0.110          N  
ATOM   3279  CA  CYS A 213      29.645  -6.623 -35.445  1.00  0.090          C  
ATOM   3280  C   CYS A 213      28.625  -7.230 -36.371  1.00  0.060          C  
ATOM   3281  O   CYS A 213      28.491  -6.828 -37.529  1.00  0.080          O  
ATOM   3282  CB  CYS A 213      29.073  -5.350 -34.834  1.00  0.130          C  
ATOM   3283  SG  CYS A 213      29.971  -4.747 -33.376  1.00  0.130          S  
ATOM   3284  H   CYS A 213      31.238  -5.431 -36.252  1.00  0.130          H  
ATOM   3285  HA  CYS A 213      29.808  -7.318 -34.626  1.00  0.110          H  
ATOM   3286 1HB  CYS A 213      29.094  -4.558 -35.585  1.00  0.160          H  
ATOM   3287 2HB  CYS A 213      28.029  -5.518 -34.564  1.00  0.160          H  
ATOM   3288  N   CYS A 214      27.890  -8.192 -35.850  1.00  0.040          N  
ATOM   3289  CA  CYS A 214      26.855  -8.857 -36.615  1.00  0.040          C  
ATOM   3290  C   CYS A 214      25.565  -8.057 -36.550  1.00  0.030          C  
ATOM   3291  O   CYS A 214      25.391  -7.214 -35.669  1.00  0.040          O  
ATOM   3292  CB  CYS A 214      26.613 -10.261 -36.069  1.00  0.060          C  
ATOM   3293  SG  CYS A 214      28.064 -11.348 -36.134  1.00  0.060          S  
ATOM   3294  H   CYS A 214      28.043  -8.479 -34.888  1.00  0.050          H  
ATOM   3295  HA  CYS A 214      27.172  -8.924 -37.656  1.00  0.050          H  
ATOM   3296 1HB  CYS A 214      26.284 -10.192 -35.034  1.00  0.070          H  
ATOM   3297 2HB  CYS A 214      25.816 -10.732 -36.633  1.00  0.070          H  
ATOM   3298  N   HIS A 215      24.657  -8.341 -37.465  1.00  0.040          N  
ATOM   3299  CA  HIS A 215      23.344  -7.710 -37.521  1.00  0.040          C  
ATOM   3300  C   HIS A 215      22.592  -7.926 -36.204  1.00  0.050          C  
ATOM   3301  O   HIS A 215      22.747  -8.962 -35.561  1.00  0.070          O  
ATOM   3302  CB  HIS A 215      22.560  -8.269 -38.705  1.00  0.060          C  
ATOM   3303  CG  HIS A 215      21.324  -7.535 -38.991  1.00  0.060          C  
ATOM   3304  ND1 HIS A 215      20.164  -7.729 -38.282  1.00  0.060          N  
ATOM   3305  CD2 HIS A 215      21.059  -6.584 -39.913  1.00  0.060          C  
ATOM   3306  CE1 HIS A 215      19.226  -6.917 -38.763  1.00  0.060          C  
ATOM   3307  NE2 HIS A 215      19.750  -6.215 -39.750  1.00  0.060          N  
ATOM   3308  H   HIS A 215      24.885  -9.026 -38.172  1.00  0.050          H  
ATOM   3309  HA  HIS A 215      23.457  -6.635 -37.666  1.00  0.050          H  
ATOM   3310 1HB  HIS A 215      23.189  -8.236 -39.596  1.00  0.070          H  
ATOM   3311 2HB  HIS A 215      22.305  -9.307 -38.524  1.00  0.070          H  
ATOM   3312  HD2 HIS A 215      21.763  -6.184 -40.647  1.00  0.070          H  
ATOM   3313  HE1 HIS A 215      18.200  -6.836 -38.403  1.00  0.070          H  
ATOM   3314  HE2 HIS A 215      19.269  -5.512 -40.298  1.00  0.070          H  
ATOM   3315  N   GLU A 216      21.780  -6.961 -35.770  1.00  0.070          N  
ATOM   3316  CA  GLU A 216      21.069  -7.107 -34.497  1.00  0.100          C  
ATOM   3317  C   GLU A 216      20.118  -8.315 -34.413  1.00  0.100          C  
ATOM   3318  O   GLU A 216      19.851  -8.805 -33.317  1.00  0.140          O  
ATOM   3319  CB  GLU A 216      20.301  -5.815 -34.162  1.00  0.130          C  
ATOM   3320  CG  GLU A 216      19.205  -5.384 -35.160  1.00  0.130          C  
ATOM   3321  CD  GLU A 216      19.717  -4.536 -36.298  1.00  0.130          C  
ATOM   3322  OE1 GLU A 216      20.895  -4.602 -36.585  1.00  0.130          O  
ATOM   3323  OE2 GLU A 216      18.931  -3.835 -36.886  1.00  0.130          O  
ATOM   3324  H   GLU A 216      21.658  -6.099 -36.309  1.00  0.080          H  
ATOM   3325  HA  GLU A 216      21.825  -7.241 -33.724  1.00  0.120          H  
ATOM   3326 1HB  GLU A 216      19.825  -5.927 -33.189  1.00  0.150          H  
ATOM   3327 2HB  GLU A 216      21.009  -4.991 -34.080  1.00  0.150          H  
ATOM   3328 1HG  GLU A 216      18.722  -6.257 -35.573  1.00  0.150          H  
ATOM   3329 2HG  GLU A 216      18.450  -4.822 -34.615  1.00  0.150          H  
ATOM   3330  N   GLN A 217      19.636  -8.829 -35.553  1.00  0.080          N  
ATOM   3331  CA  GLN A 217      18.769 -10.005 -35.558  1.00  0.110          C  
ATOM   3332  C   GLN A 217      19.558 -11.277 -35.752  1.00  0.140          C  
ATOM   3333  O   GLN A 217      18.972 -12.342 -35.975  1.00  0.200          O  
ATOM   3334  CB  GLN A 217      17.665  -9.932 -36.627  1.00  0.140          C  
ATOM   3335  CG  GLN A 217      16.620  -8.889 -36.390  1.00  0.140          C  
ATOM   3336  CD  GLN A 217      15.868  -9.198 -35.107  1.00  0.140          C  
ATOM   3337  OE1 GLN A 217      15.522 -10.366 -34.855  1.00  0.140          O  
ATOM   3338  NE2 GLN A 217      15.618  -8.180 -34.303  1.00  0.140          N  
ATOM   3339  H   GLN A 217      19.852  -8.385 -36.452  1.00  0.100          H  
ATOM   3340  HA  GLN A 217      18.290 -10.075 -34.585  1.00  0.130          H  
ATOM   3341 1HB  GLN A 217      18.117  -9.737 -37.602  1.00  0.170          H  
ATOM   3342 2HB  GLN A 217      17.158 -10.892 -36.695  1.00  0.170          H  
ATOM   3343 1HG  GLN A 217      17.100  -7.919 -36.289  1.00  0.170          H  
ATOM   3344 2HG  GLN A 217      15.920  -8.886 -37.223  1.00  0.170          H  
ATOM   3345 1HE2 GLN A 217      15.130  -8.320 -33.441  1.00  0.170          H  
ATOM   3346 2HE2 GLN A 217      15.921  -7.257 -34.551  1.00  0.170          H  
ATOM   3347  N   CYS A 218      20.876 -11.164 -35.729  1.00  0.100          N  
ATOM   3348  CA  CYS A 218      21.743 -12.306 -35.933  1.00  0.100          C  
ATOM   3349  C   CYS A 218      22.139 -12.985 -34.629  1.00  0.070          C  
ATOM   3350  O   CYS A 218      22.563 -12.342 -33.668  1.00  0.130          O  
ATOM   3351  CB  CYS A 218      23.008 -11.889 -36.667  1.00  0.140          C  
ATOM   3352  SG  CYS A 218      24.124 -13.233 -36.963  1.00  0.140          S  
ATOM   3353  H   CYS A 218      21.307 -10.262 -35.547  1.00  0.120          H  
ATOM   3354  HA  CYS A 218      21.201 -13.025 -36.542  1.00  0.120          H  
ATOM   3355 1HB  CYS A 218      22.747 -11.440 -37.619  1.00  0.170          H  
ATOM   3356 2HB  CYS A 218      23.534 -11.145 -36.081  1.00  0.170          H  
ATOM   3357  N   ALA A 219      21.973 -14.295 -34.610  1.00  0.040          N  
ATOM   3358  CA  ALA A 219      22.286 -15.158 -33.494  1.00  0.030          C  
ATOM   3359  C   ALA A 219      23.486 -16.052 -33.816  1.00  0.030          C  
ATOM   3360  O   ALA A 219      23.713 -16.416 -34.961  1.00  0.030          O  
ATOM   3361  CB  ALA A 219      21.064 -15.977 -33.187  1.00  0.050          C  
ATOM   3362  H   ALA A 219      21.624 -14.762 -35.452  1.00  0.050          H  
ATOM   3363  HA  ALA A 219      22.542 -14.547 -32.629  1.00  0.040          H  
ATOM   3364 1HB  ALA A 219      21.242 -16.593 -32.390  1.00  0.060          H  
ATOM   3365 2HB  ALA A 219      20.295 -15.303 -32.946  1.00  0.060          H  
ATOM   3366 3HB  ALA A 219      20.787 -16.578 -34.037  1.00  0.060          H  
ATOM   3367  N   ALA A 220      24.249 -16.435 -32.799  1.00  0.030          N  
ATOM   3368  CA  ALA A 220      25.380 -17.376 -32.944  1.00  0.040          C  
ATOM   3369  C   ALA A 220      26.528 -16.925 -33.881  1.00  0.050          C  
ATOM   3370  O   ALA A 220      27.416 -17.720 -34.192  1.00  0.060          O  
ATOM   3371  CB  ALA A 220      24.834 -18.727 -33.449  1.00  0.050          C  
ATOM   3372  H   ALA A 220      23.991 -16.106 -31.857  1.00  0.040          H  
ATOM   3373  HA  ALA A 220      25.814 -17.513 -31.960  1.00  0.050          H  
ATOM   3374 1HB  ALA A 220      25.613 -19.461 -33.503  1.00  0.060          H  
ATOM   3375 2HB  ALA A 220      24.069 -19.078 -32.772  1.00  0.060          H  
ATOM   3376 3HB  ALA A 220      24.411 -18.621 -34.434  1.00  0.060          H  
ATOM   3377  N   GLY A 221      26.599 -15.647 -34.225  1.00  0.050          N  
ATOM   3378  CA  GLY A 221      27.708 -15.136 -35.038  1.00  0.060          C  
ATOM   3379  C   GLY A 221      27.358 -14.997 -36.516  1.00  0.060          C  
ATOM   3380  O   GLY A 221      26.278 -15.377 -36.958  1.00  0.070          O  
ATOM   3381  H   GLY A 221      25.829 -15.046 -33.966  1.00  0.060          H  
ATOM   3382 1HA  GLY A 221      28.019 -14.165 -34.656  1.00  0.070          H  
ATOM   3383 2HA  GLY A 221      28.568 -15.795 -34.932  1.00  0.070          H  
ATOM   3384  N   CYS A 222      28.289 -14.455 -37.280  1.00  0.070          N  
ATOM   3385  CA  CYS A 222      28.068 -14.118 -38.680  1.00  0.070          C  
ATOM   3386  C   CYS A 222      29.339 -14.151 -39.496  1.00  0.070          C  
ATOM   3387  O   CYS A 222      30.435 -14.293 -38.951  1.00  0.070          O  
ATOM   3388  CB  CYS A 222      27.489 -12.711 -38.761  1.00  0.100          C  
ATOM   3389  SG  CYS A 222      28.600 -11.449 -38.096  1.00  0.100          S  
ATOM   3390  H   CYS A 222      29.176 -14.218 -36.855  1.00  0.080          H  
ATOM   3391  HA  CYS A 222      27.361 -14.822 -39.111  1.00  0.080          H  
ATOM   3392 1HB  CYS A 222      27.257 -12.460 -39.794  1.00  0.120          H  
ATOM   3393 2HB  CYS A 222      26.572 -12.668 -38.219  1.00  0.120          H  
ATOM   3394  N   THR A 223      29.183 -14.015 -40.815  1.00  0.070          N  
ATOM   3395  CA  THR A 223      30.302 -13.942 -41.742  1.00  0.080          C  
ATOM   3396  C   THR A 223      30.370 -12.549 -42.375  1.00  0.070          C  
ATOM   3397  O   THR A 223      31.136 -12.312 -43.311  1.00  0.070          O  
ATOM   3398  CB  THR A 223      30.178 -15.005 -42.846  1.00  0.110          C  
ATOM   3399  OG1 THR A 223      28.990 -14.769 -43.613  1.00  0.110          O  
ATOM   3400  CG2 THR A 223      30.068 -16.384 -42.187  1.00  0.110          C  
ATOM   3401  H   THR A 223      28.236 -13.986 -41.207  1.00  0.080          H  
ATOM   3402  HA  THR A 223      31.228 -14.110 -41.192  1.00  0.100          H  
ATOM   3403  HB  THR A 223      31.048 -14.973 -43.499  1.00  0.130          H  
ATOM   3404  HG1 THR A 223      29.139 -14.017 -44.207  1.00  0.130          H  
ATOM   3405 1HG2 THR A 223      29.972 -17.146 -42.957  1.00  0.130          H  
ATOM   3406 2HG2 THR A 223      30.961 -16.574 -41.594  1.00  0.130          H  
ATOM   3407 3HG2 THR A 223      29.192 -16.417 -41.540  1.00  0.130          H  
ATOM   3408  N   GLY A 224      29.551 -11.636 -41.863  1.00  0.060          N  
ATOM   3409  CA  GLY A 224      29.458 -10.271 -42.364  1.00  0.060          C  
ATOM   3410  C   GLY A 224      28.370  -9.499 -41.610  1.00  0.060          C  
ATOM   3411  O   GLY A 224      27.618 -10.092 -40.844  1.00  0.060          O  
ATOM   3412  H   GLY A 224      28.976 -11.918 -41.079  1.00  0.070          H  
ATOM   3413 1HA  GLY A 224      30.422  -9.785 -42.246  1.00  0.070          H  
ATOM   3414 2HA  GLY A 224      29.227 -10.302 -43.429  1.00  0.070          H  
ATOM   3415  N   PRO A 225      28.258  -8.180 -41.834  1.00  0.050          N  
ATOM   3416  CA  PRO A 225      27.337  -7.241 -41.191  1.00  0.050          C  
ATOM   3417  C   PRO A 225      25.853  -7.296 -41.580  1.00  0.040          C  
ATOM   3418  O   PRO A 225      25.041  -6.611 -40.952  1.00  0.030          O  
ATOM   3419  CB  PRO A 225      27.925  -5.888 -41.612  1.00  0.080          C  
ATOM   3420  CG  PRO A 225      28.599  -6.151 -42.942  1.00  0.080          C  
ATOM   3421  CD  PRO A 225      29.154  -7.553 -42.832  1.00  0.080          C  
ATOM   3422  HA  PRO A 225      27.436  -7.360 -40.098  1.00  0.060          H  
ATOM   3423 1HB  PRO A 225      27.120  -5.141 -41.682  1.00  0.090          H  
ATOM   3424 2HB  PRO A 225      28.625  -5.532 -40.838  1.00  0.090          H  
ATOM   3425 1HG  PRO A 225      27.869  -6.048 -43.762  1.00  0.090          H  
ATOM   3426 2HG  PRO A 225      29.383  -5.397 -43.119  1.00  0.090          H  
ATOM   3427 1HD  PRO A 225      29.065  -8.054 -43.813  1.00  0.090          H  
ATOM   3428 2HD  PRO A 225      30.192  -7.513 -42.466  1.00  0.090          H  
ATOM   3429  N   LYS A 226      25.481  -8.017 -42.636  1.00  0.050          N  
ATOM   3430  CA  LYS A 226      24.083  -7.992 -43.051  1.00  0.060          C  
ATOM   3431  C   LYS A 226      23.214  -9.079 -42.428  1.00  0.050          C  
ATOM   3432  O   LYS A 226      23.690 -10.091 -41.912  1.00  0.050          O  
ATOM   3433  CB  LYS A 226      23.976  -8.049 -44.576  1.00  0.080          C  
ATOM   3434  CG  LYS A 226      24.535  -6.821 -45.280  1.00  0.080          C  
ATOM   3435  CD  LYS A 226      24.359  -6.923 -46.794  1.00  0.080          C  
ATOM   3436  CE  LYS A 226      24.916  -5.695 -47.510  1.00  0.080          C  
ATOM   3437  NZ  LYS A 226      24.770  -5.798 -48.992  1.00  0.080          N  
ATOM   3438  H   LYS A 226      26.129  -8.612 -43.182  1.00  0.060          H  
ATOM   3439  HA  LYS A 226      23.660  -7.036 -42.741  1.00  0.070          H  
ATOM   3440 1HB  LYS A 226      24.519  -8.920 -44.942  1.00  0.100          H  
ATOM   3441 2HB  LYS A 226      22.941  -8.172 -44.872  1.00  0.100          H  
ATOM   3442 1HG  LYS A 226      24.025  -5.932 -44.912  1.00  0.100          H  
ATOM   3443 2HG  LYS A 226      25.597  -6.734 -45.046  1.00  0.100          H  
ATOM   3444 1HD  LYS A 226      24.882  -7.814 -47.156  1.00  0.100          H  
ATOM   3445 2HD  LYS A 226      23.300  -7.025 -47.029  1.00  0.100          H  
ATOM   3446 1HE  LYS A 226      24.384  -4.810 -47.164  1.00  0.100          H  
ATOM   3447 2HE  LYS A 226      25.973  -5.590 -47.265  1.00  0.100          H  
ATOM   3448 1HZ  LYS A 226      25.150  -4.969 -49.427  1.00  0.100          H  
ATOM   3449 2HZ  LYS A 226      25.271  -6.611 -49.326  1.00  0.100          H  
ATOM   3450 3HZ  LYS A 226      23.793  -5.885 -49.233  1.00  0.100          H  
ATOM   3451  N   HIS A 227      21.912  -8.875 -42.534  1.00  0.050          N  
ATOM   3452  CA  HIS A 227      20.849  -9.773 -42.100  1.00  0.060          C  
ATOM   3453  C   HIS A 227      20.837 -11.128 -42.805  1.00  0.110          C  
ATOM   3454  O   HIS A 227      20.153 -12.060 -42.370  1.00  0.200          O  
ATOM   3455  CB  HIS A 227      19.563  -9.023 -42.354  1.00  0.080          C  
ATOM   3456  CG  HIS A 227      19.643  -8.378 -43.712  1.00  0.080          C  
ATOM   3457  ND1 HIS A 227      20.366  -7.204 -43.905  1.00  0.080          N  
ATOM   3458  CD2 HIS A 227      19.183  -8.725 -44.933  1.00  0.080          C  
ATOM   3459  CE1 HIS A 227      20.301  -6.855 -45.180  1.00  0.080          C  
ATOM   3460  NE2 HIS A 227      19.597  -7.761 -45.816  1.00  0.080          N  
ATOM   3461  H   HIS A 227      21.596  -8.003 -42.971  1.00  0.060          H  
ATOM   3462  HA  HIS A 227      20.945  -9.953 -41.029  1.00  0.070          H  
ATOM   3463 1HB  HIS A 227      18.722  -9.708 -42.314  1.00  0.100          H  
ATOM   3464 2HB  HIS A 227      19.406  -8.268 -41.604  1.00  0.100          H  
ATOM   3465  HD2 HIS A 227      18.613  -9.584 -45.187  1.00  0.100          H  
ATOM   3466  HE1 HIS A 227      20.765  -5.974 -45.628  1.00  0.100          H  
ATOM   3467  HE2 HIS A 227      19.393  -7.760 -46.805  1.00  0.100          H  
ATOM   3468  N   SER A 228      21.571 -11.223 -43.915  1.00  0.060          N  
ATOM   3469  CA  SER A 228      21.692 -12.442 -44.702  1.00  0.090          C  
ATOM   3470  C   SER A 228      23.076 -13.100 -44.544  1.00  0.090          C  
ATOM   3471  O   SER A 228      23.359 -14.118 -45.178  1.00  0.120          O  
ATOM   3472  CB  SER A 228      21.425 -12.133 -46.166  1.00  0.110          C  
ATOM   3473  OG  SER A 228      22.388 -11.254 -46.685  1.00  0.110          O  
ATOM   3474  H   SER A 228      22.086 -10.411 -44.225  1.00  0.070          H  
ATOM   3475  HA  SER A 228      20.937 -13.152 -44.359  1.00  0.110          H  
ATOM   3476 1HB  SER A 228      21.422 -13.061 -46.738  1.00  0.140          H  
ATOM   3477 2HB  SER A 228      20.433 -11.690 -46.260  1.00  0.140          H  
ATOM   3478  HG  SER A 228      22.117 -11.064 -47.587  1.00  0.140          H  
ATOM   3479  N   ASP A 229      23.953 -12.523 -43.703  1.00  0.070          N  
ATOM   3480  CA  ASP A 229      25.307 -13.053 -43.495  1.00  0.080          C  
ATOM   3481  C   ASP A 229      25.392 -13.841 -42.194  1.00  0.080          C  
ATOM   3482  O   ASP A 229      26.470 -14.239 -41.741  1.00  0.070          O  
ATOM   3483  CB  ASP A 229      26.331 -11.916 -43.403  1.00  0.110          C  
ATOM   3484  CG  ASP A 229      26.613 -11.110 -44.681  1.00  0.110          C  
ATOM   3485  OD1 ASP A 229      26.643 -11.680 -45.748  1.00  0.110          O  
ATOM   3486  OD2 ASP A 229      26.804  -9.896 -44.569  1.00  0.110          O  
ATOM   3487  H   ASP A 229      23.690 -11.693 -43.168  1.00  0.080          H  
ATOM   3488  HA  ASP A 229      25.562 -13.713 -44.323  1.00  0.100          H  
ATOM   3489 1HB  ASP A 229      26.005 -11.221 -42.624  1.00  0.130          H  
ATOM   3490 2HB  ASP A 229      27.263 -12.338 -43.074  1.00  0.130          H  
ATOM   3491  N   CYS A 230      24.256 -14.002 -41.555  1.00  0.100          N  
ATOM   3492  CA  CYS A 230      24.185 -14.589 -40.235  1.00  0.110          C  
ATOM   3493  C   CYS A 230      24.183 -16.119 -40.173  1.00  0.090          C  
ATOM   3494  O   CYS A 230      23.563 -16.782 -41.005  1.00  0.090          O  
ATOM   3495  CB  CYS A 230      22.976 -14.065 -39.542  1.00  0.150          C  
ATOM   3496  SG  CYS A 230      22.955 -14.581 -37.938  1.00  0.150          S  
ATOM   3497  H   CYS A 230      23.407 -13.687 -42.005  1.00  0.120          H  
ATOM   3498  HA  CYS A 230      25.052 -14.241 -39.680  1.00  0.130          H  
ATOM   3499 1HB  CYS A 230      22.957 -12.978 -39.578  1.00  0.180          H  
ATOM   3500 2HB  CYS A 230      22.083 -14.435 -40.037  1.00  0.180          H  
ATOM   3501  N   LEU A 231      24.869 -16.678 -39.166  1.00  0.090          N  
ATOM   3502  CA  LEU A 231      24.934 -18.126 -38.957  1.00  0.080          C  
ATOM   3503  C   LEU A 231      23.629 -18.757 -38.416  1.00  0.070          C  
ATOM   3504  O   LEU A 231      23.390 -19.957 -38.615  1.00  0.060          O  
ATOM   3505  CB  LEU A 231      26.091 -18.451 -38.009  1.00  0.120          C  
ATOM   3506  CG  LEU A 231      27.535 -18.142 -38.532  1.00  0.120          C  
ATOM   3507  CD1 LEU A 231      28.513 -18.392 -37.414  1.00  0.120          C  
ATOM   3508  CD2 LEU A 231      27.889 -19.000 -39.744  1.00  0.120          C  
ATOM   3509  H   LEU A 231      25.354 -16.079 -38.487  1.00  0.110          H  
ATOM   3510  HA  LEU A 231      25.122 -18.583 -39.922  1.00  0.100          H  
ATOM   3511 1HB  LEU A 231      25.939 -17.888 -37.081  1.00  0.140          H  
ATOM   3512 2HB  LEU A 231      26.052 -19.489 -37.769  1.00  0.140          H  
ATOM   3513  HG  LEU A 231      27.598 -17.104 -38.807  1.00  0.140          H  
ATOM   3514 1HD1 LEU A 231      29.520 -18.154 -37.753  1.00  0.140          H  
ATOM   3515 2HD1 LEU A 231      28.263 -17.765 -36.567  1.00  0.140          H  
ATOM   3516 3HD1 LEU A 231      28.467 -19.435 -37.110  1.00  0.140          H  
ATOM   3517 1HD2 LEU A 231      28.902 -18.754 -40.067  1.00  0.140          H  
ATOM   3518 2HD2 LEU A 231      27.843 -20.052 -39.472  1.00  0.140          H  
ATOM   3519 3HD2 LEU A 231      27.207 -18.808 -40.563  1.00  0.140          H  
ATOM   3520  N   ALA A 232      22.803 -17.978 -37.715  1.00  0.090          N  
ATOM   3521  CA  ALA A 232      21.520 -18.438 -37.178  1.00  0.090          C  
ATOM   3522  C   ALA A 232      20.617 -17.231 -36.964  1.00  0.070          C  
ATOM   3523  O   ALA A 232      21.054 -16.214 -36.454  1.00  0.050          O  
ATOM   3524  CB  ALA A 232      21.710 -19.180 -35.864  1.00  0.130          C  
ATOM   3525  H   ALA A 232      23.055 -17.007 -37.547  1.00  0.110          H  
ATOM   3526  HA  ALA A 232      21.052 -19.096 -37.909  1.00  0.110          H  
ATOM   3527 1HB  ALA A 232      20.741 -19.506 -35.494  1.00  0.150          H  
ATOM   3528 2HB  ALA A 232      22.352 -20.047 -36.018  1.00  0.150          H  
ATOM   3529 3HB  ALA A 232      22.165 -18.516 -35.140  1.00  0.150          H  
ATOM   3530  N   CYS A 233      19.339 -17.310 -37.263  1.00  0.090          N  
ATOM   3531  CA  CYS A 233      18.560 -16.107 -36.986  1.00  0.070          C  
ATOM   3532  C   CYS A 233      18.104 -16.059 -35.541  1.00  0.050          C  
ATOM   3533  O   CYS A 233      17.753 -17.083 -34.957  1.00  0.040          O  
ATOM   3534  CB  CYS A 233      17.366 -16.007 -37.930  1.00  0.110          C  
ATOM   3535  SG  CYS A 233      17.844 -15.803 -39.664  1.00  0.110          S  
ATOM   3536  H   CYS A 233      18.912 -18.127 -37.679  1.00  0.110          H  
ATOM   3537  HA  CYS A 233      19.196 -15.240 -37.151  1.00  0.080          H  
ATOM   3538 1HB  CYS A 233      16.756 -16.908 -37.848  1.00  0.130          H  
ATOM   3539 2HB  CYS A 233      16.739 -15.160 -37.646  1.00  0.130          H  
ATOM   3540  N   LEU A 234      18.085 -14.856 -34.966  1.00  0.070          N  
ATOM   3541  CA  LEU A 234      17.647 -14.665 -33.593  1.00  0.060          C  
ATOM   3542  C   LEU A 234      16.168 -14.937 -33.398  1.00  0.070          C  
ATOM   3543  O   LEU A 234      15.801 -15.590 -32.419  1.00  0.060          O  
ATOM   3544  CB  LEU A 234      17.985 -13.234 -33.164  1.00  0.090          C  
ATOM   3545  CG  LEU A 234      17.687 -12.803 -31.728  1.00  0.090          C  
ATOM   3546  CD1 LEU A 234      18.477 -13.655 -30.733  1.00  0.090          C  
ATOM   3547  CD2 LEU A 234      18.046 -11.325 -31.608  1.00  0.090          C  
ATOM   3548  H   LEU A 234      18.423 -14.034 -35.477  1.00  0.080          H  
ATOM   3549  HA  LEU A 234      18.173 -15.375 -32.971  1.00  0.070          H  
ATOM   3550 1HB  LEU A 234      19.048 -13.068 -33.344  1.00  0.110          H  
ATOM   3551 2HB  LEU A 234      17.429 -12.555 -33.813  1.00  0.110          H  
ATOM   3552  HG  LEU A 234      16.634 -12.946 -31.510  1.00  0.110          H  
ATOM   3553 1HD1 LEU A 234      18.252 -13.325 -29.718  1.00  0.110          H  
ATOM   3554 2HD1 LEU A 234      18.196 -14.698 -30.832  1.00  0.110          H  
ATOM   3555 3HD1 LEU A 234      19.547 -13.546 -30.919  1.00  0.110          H  
ATOM   3556 1HD2 LEU A 234      17.835 -10.976 -30.598  1.00  0.110          H  
ATOM   3557 2HD2 LEU A 234      19.109 -11.181 -31.829  1.00  0.110          H  
ATOM   3558 3HD2 LEU A 234      17.455 -10.748 -32.321  1.00  0.110          H  
ATOM   3559  N   HIS A 235      15.311 -14.450 -34.307  1.00  0.090          N  
ATOM   3560  CA  HIS A 235      13.884 -14.696 -34.136  1.00  0.100          C  
ATOM   3561  C   HIS A 235      13.338 -15.511 -35.303  1.00  0.090          C  
ATOM   3562  O   HIS A 235      13.018 -16.680 -35.108  1.00  0.080          O  
ATOM   3563  CB  HIS A 235      13.107 -13.384 -33.984  1.00  0.140          C  
ATOM   3564  CG  HIS A 235      13.404 -12.614 -32.722  1.00  0.140          C  
ATOM   3565  ND1 HIS A 235      14.392 -11.656 -32.646  1.00  0.140          N  
ATOM   3566  CD2 HIS A 235      12.837 -12.667 -31.494  1.00  0.140          C  
ATOM   3567  CE1 HIS A 235      14.417 -11.151 -31.424  1.00  0.140          C  
ATOM   3568  NE2 HIS A 235      13.484 -11.745 -30.704  1.00  0.140          N  
ATOM   3569  H   HIS A 235      15.649 -13.925 -35.099  1.00  0.110          H  
ATOM   3570  HA  HIS A 235      13.715 -15.276 -33.233  1.00  0.120          H  
ATOM   3571 1HB  HIS A 235      13.336 -12.737 -34.813  1.00  0.160          H  
ATOM   3572 2HB  HIS A 235      12.040 -13.586 -34.016  1.00  0.160          H  
ATOM   3573  HD1 HIS A 235      14.808 -11.180 -33.448  1.00  0.160          H  
ATOM   3574  HD2 HIS A 235      12.027 -13.265 -31.083  1.00  0.160          H  
ATOM   3575  HE1 HIS A 235      15.132 -10.375 -31.164  1.00  0.160          H  
ATOM   3576  N   PHE A 236      13.294 -14.947 -36.525  1.00  0.080          N  
ATOM   3577  CA  PHE A 236      12.830 -15.732 -37.672  1.00  0.090          C  
ATOM   3578  C   PHE A 236      13.663 -15.604 -38.939  1.00  0.140          C  
ATOM   3579  O   PHE A 236      14.069 -14.511 -39.342  1.00  0.280          O  
ATOM   3580  CB  PHE A 236      11.383 -15.400 -38.027  1.00  0.120          C  
ATOM   3581  CG  PHE A 236      10.440 -15.776 -36.983  1.00  0.120          C  
ATOM   3582  CD1 PHE A 236      10.087 -14.900 -35.997  1.00  0.120          C  
ATOM   3583  CD2 PHE A 236       9.914 -17.043 -36.976  1.00  0.120          C  
ATOM   3584  CE1 PHE A 236       9.217 -15.274 -35.012  1.00  0.120          C  
ATOM   3585  CE2 PHE A 236       9.064 -17.439 -36.006  1.00  0.120          C  
ATOM   3586  CZ  PHE A 236       8.703 -16.553 -35.011  1.00  0.120          C  
ATOM   3587  H   PHE A 236      13.520 -13.959 -36.658  1.00  0.100          H  
ATOM   3588  HA  PHE A 236      12.853 -16.770 -37.373  1.00  0.110          H  
ATOM   3589 1HB  PHE A 236      11.282 -14.329 -38.221  1.00  0.150          H  
ATOM   3590 2HB  PHE A 236      11.113 -15.929 -38.935  1.00  0.150          H  
ATOM   3591  HD1 PHE A 236      10.522 -13.900 -36.000  1.00  0.150          H  
ATOM   3592  HD2 PHE A 236      10.196 -17.732 -37.759  1.00  0.150          H  
ATOM   3593  HE1 PHE A 236       8.945 -14.565 -34.229  1.00  0.150          H  
ATOM   3594  HE2 PHE A 236       8.675 -18.461 -36.011  1.00  0.150          H  
ATOM   3595  HZ  PHE A 236       8.018 -16.866 -34.223  1.00  0.150          H  
ATOM   3596  N   ASN A 237      13.843 -16.732 -39.614  1.00  0.040          N  
ATOM   3597  CA  ASN A 237      14.497 -16.780 -40.917  1.00  0.040          C  
ATOM   3598  C   ASN A 237      13.494 -16.695 -42.070  1.00  0.070          C  
ATOM   3599  O   ASN A 237      12.777 -17.664 -42.367  1.00  0.070          O  
ATOM   3600  CB  ASN A 237      15.345 -18.038 -41.034  1.00  0.060          C  
ATOM   3601  CG  ASN A 237      16.124 -18.126 -42.340  1.00  0.060          C  
ATOM   3602  OD1 ASN A 237      15.582 -17.806 -43.421  1.00  0.060          O  
ATOM   3603  ND2 ASN A 237      17.372 -18.552 -42.245  1.00  0.060          N  
ATOM   3604  H   ASN A 237      13.546 -17.603 -39.169  1.00  0.050          H  
ATOM   3605  HA  ASN A 237      15.152 -15.912 -41.008  1.00  0.050          H  
ATOM   3606 1HB  ASN A 237      16.040 -18.089 -40.202  1.00  0.070          H  
ATOM   3607 2HB  ASN A 237      14.699 -18.908 -40.957  1.00  0.070          H  
ATOM   3608 1HD2 ASN A 237      17.948 -18.644 -43.057  1.00  0.070          H  
ATOM   3609 2HD2 ASN A 237      17.748 -18.788 -41.347  1.00  0.070          H  
ATOM   3610  N   HIS A 238      13.436 -15.537 -42.720  1.00  0.080          N  
ATOM   3611  CA  HIS A 238      12.500 -15.327 -43.800  1.00  0.110          C  
ATOM   3612  C   HIS A 238      13.240 -15.446 -45.127  1.00  0.120          C  
ATOM   3613  O   HIS A 238      13.893 -14.503 -45.568  1.00  0.110          O  
ATOM   3614  CB  HIS A 238      11.857 -13.942 -43.665  1.00  0.140          C  
ATOM   3615  CG  HIS A 238      10.797 -13.644 -44.664  1.00  0.140          C  
ATOM   3616  ND1 HIS A 238      10.387 -12.358 -44.931  1.00  0.140          N  
ATOM   3617  CD2 HIS A 238      10.056 -14.451 -45.458  1.00  0.140          C  
ATOM   3618  CE1 HIS A 238       9.448 -12.383 -45.855  1.00  0.140          C  
ATOM   3619  NE2 HIS A 238       9.225 -13.644 -46.189  1.00  0.140          N  
ATOM   3620  H   HIS A 238      14.062 -14.768 -42.459  1.00  0.100          H  
ATOM   3621  HA  HIS A 238      11.723 -16.082 -43.777  1.00  0.130          H  
ATOM   3622 1HB  HIS A 238      11.429 -13.834 -42.670  1.00  0.170          H  
ATOM   3623 2HB  HIS A 238      12.634 -13.176 -43.755  1.00  0.170          H  
ATOM   3624  HD1 HIS A 238      10.834 -11.511 -44.540  1.00  0.170          H  
ATOM   3625  HD2 HIS A 238      10.022 -15.532 -45.597  1.00  0.170          H  
ATOM   3626  HE1 HIS A 238       8.993 -11.457 -46.210  1.00  0.170          H  
ATOM   3627  N   SER A 239      13.190 -16.622 -45.744  1.00  0.120          N  
ATOM   3628  CA  SER A 239      13.889 -16.867 -47.005  1.00  0.130          C  
ATOM   3629  C   SER A 239      15.352 -16.395 -47.012  1.00  0.120          C  
ATOM   3630  O   SER A 239      15.809 -15.785 -47.981  1.00  0.140          O  
ATOM   3631  CB  SER A 239      13.125 -16.226 -48.151  1.00  0.180          C  
ATOM   3632  OG  SER A 239      11.839 -16.785 -48.277  1.00  0.180          O  
ATOM   3633  H   SER A 239      12.637 -17.371 -45.347  1.00  0.140          H  
ATOM   3634  HA  SER A 239      13.893 -17.945 -47.172  1.00  0.160          H  
ATOM   3635 1HB  SER A 239      13.044 -15.152 -47.981  1.00  0.210          H  
ATOM   3636 2HB  SER A 239      13.676 -16.367 -49.079  1.00  0.210          H  
ATOM   3637  HG  SER A 239      11.414 -16.297 -48.986  1.00  0.210          H  
ATOM   3638  N   GLY A 240      16.096 -16.694 -45.944  1.00  0.110          N  
ATOM   3639  CA  GLY A 240      17.497 -16.313 -45.825  1.00  0.100          C  
ATOM   3640  C   GLY A 240      17.741 -15.006 -45.063  1.00  0.090          C  
ATOM   3641  O   GLY A 240      18.880 -14.719 -44.695  1.00  0.070          O  
ATOM   3642  H   GLY A 240      15.682 -17.206 -45.168  1.00  0.130          H  
ATOM   3643 1HA  GLY A 240      18.033 -17.119 -45.326  1.00  0.120          H  
ATOM   3644 2HA  GLY A 240      17.925 -16.228 -46.822  1.00  0.120          H  
ATOM   3645  N   ILE A 241      16.696 -14.233 -44.790  1.00  0.110          N  
ATOM   3646  CA  ILE A 241      16.858 -12.972 -44.076  1.00  0.110          C  
ATOM   3647  C   ILE A 241      16.388 -13.017 -42.634  1.00  0.120          C  
ATOM   3648  O   ILE A 241      15.237 -13.349 -42.347  1.00  0.120          O  
ATOM   3649  CB  ILE A 241      16.118 -11.852 -44.826  1.00  0.150          C  
ATOM   3650  CG1 ILE A 241      16.768 -11.706 -46.242  1.00  0.150          C  
ATOM   3651  CG2 ILE A 241      16.092 -10.549 -43.992  1.00  0.150          C  
ATOM   3652  CD1 ILE A 241      16.053 -10.768 -47.183  1.00  0.150          C  
ATOM   3653  H   ILE A 241      15.768 -14.497 -45.131  1.00  0.130          H  
ATOM   3654  HA  ILE A 241      17.919 -12.723 -44.062  1.00  0.130          H  
ATOM   3655  HB  ILE A 241      15.084 -12.171 -45.000  1.00  0.180          H  
ATOM   3656 1HG1 ILE A 241      17.789 -11.395 -46.129  1.00  0.180          H  
ATOM   3657 2HG1 ILE A 241      16.767 -12.689 -46.717  1.00  0.180          H  
ATOM   3658 1HG2 ILE A 241      15.549  -9.775 -44.523  1.00  0.180          H  
ATOM   3659 2HG2 ILE A 241      15.598 -10.717 -43.048  1.00  0.180          H  
ATOM   3660 3HG2 ILE A 241      17.074 -10.223 -43.797  1.00  0.180          H  
ATOM   3661 1HD1 ILE A 241      16.570 -10.762 -48.143  1.00  0.180          H  
ATOM   3662 2HD1 ILE A 241      15.027 -11.115 -47.326  1.00  0.180          H  
ATOM   3663 3HD1 ILE A 241      16.042  -9.761 -46.780  1.00  0.180          H  
ATOM   3664  N   CYS A 242      17.272 -12.660 -41.710  1.00  0.140          N  
ATOM   3665  CA  CYS A 242      16.880 -12.663 -40.314  1.00  0.150          C  
ATOM   3666  C   CYS A 242      16.027 -11.440 -39.980  1.00  0.150          C  
ATOM   3667  O   CYS A 242      16.439 -10.296 -40.199  1.00  0.140          O  
ATOM   3668  CB  CYS A 242      18.122 -12.698 -39.437  1.00  0.210          C  
ATOM   3669  SG  CYS A 242      19.151 -14.183 -39.682  1.00  0.210          S  
ATOM   3670  H   CYS A 242      18.236 -12.425 -41.970  1.00  0.170          H  
ATOM   3671  HA  CYS A 242      16.270 -13.540 -40.122  1.00  0.180          H  
ATOM   3672 1HB  CYS A 242      18.741 -11.821 -39.645  1.00  0.250          H  
ATOM   3673 2HB  CYS A 242      17.833 -12.655 -38.389  1.00  0.250          H  
ATOM   3674  N   GLU A 243      14.836 -11.699 -39.438  1.00  0.180          N  
ATOM   3675  CA  GLU A 243      13.860 -10.671 -39.081  1.00  0.200          C  
ATOM   3676  C   GLU A 243      13.285 -10.907 -37.687  1.00  0.170          C  
ATOM   3677  O   GLU A 243      13.351 -12.017 -37.150  1.00  0.130          O  
ATOM   3678  CB  GLU A 243      12.697 -10.606 -40.089  1.00  0.270          C  
ATOM   3679  CG  GLU A 243      13.092 -10.284 -41.537  1.00  0.270          C  
ATOM   3680  CD  GLU A 243      11.893 -10.074 -42.454  1.00  0.270          C  
ATOM   3681  OE1 GLU A 243      10.925  -9.529 -41.996  1.00  0.270          O  
ATOM   3682  OE2 GLU A 243      11.960 -10.447 -43.607  1.00  0.270          O  
ATOM   3683  H   GLU A 243      14.584 -12.683 -39.313  1.00  0.220          H  
ATOM   3684  HA  GLU A 243      14.365  -9.706 -39.078  1.00  0.240          H  
ATOM   3685 1HB  GLU A 243      12.178 -11.569 -40.098  1.00  0.330          H  
ATOM   3686 2HB  GLU A 243      11.975  -9.857 -39.764  1.00  0.330          H  
ATOM   3687 1HG  GLU A 243      13.734  -9.404 -41.558  1.00  0.330          H  
ATOM   3688 2HG  GLU A 243      13.662 -11.130 -41.911  1.00  0.330          H  
ATOM   3689  N   LEU A 244      12.731  -9.846 -37.099  1.00  0.200          N  
ATOM   3690  CA  LEU A 244      12.078  -9.920 -35.793  1.00  0.210          C  
ATOM   3691  C   LEU A 244      10.834 -10.817 -35.803  1.00  0.180          C  
ATOM   3692  O   LEU A 244      10.556 -11.530 -34.837  1.00  0.200          O  
ATOM   3693  CB  LEU A 244      11.689  -8.505 -35.335  1.00  0.290          C  
ATOM   3694  CG  LEU A 244      10.994  -8.358 -33.944  1.00  0.290          C  
ATOM   3695  CD1 LEU A 244      11.898  -8.896 -32.836  1.00  0.290          C  
ATOM   3696  CD2 LEU A 244      10.677  -6.881 -33.712  1.00  0.290          C  
ATOM   3697  H   LEU A 244      12.747  -8.963 -37.591  1.00  0.240          H  
ATOM   3698  HA  LEU A 244      12.799 -10.339 -35.095  1.00  0.250          H  
ATOM   3699 1HB  LEU A 244      12.591  -7.897 -35.316  1.00  0.350          H  
ATOM   3700 2HB  LEU A 244      11.012  -8.085 -36.078  1.00  0.350          H  
ATOM   3701  HG  LEU A 244      10.065  -8.933 -33.931  1.00  0.350          H  
ATOM   3702 1HD1 LEU A 244      11.401  -8.785 -31.874  1.00  0.350          H  
ATOM   3703 2HD1 LEU A 244      12.096  -9.946 -33.002  1.00  0.350          H  
ATOM   3704 3HD1 LEU A 244      12.834  -8.347 -32.822  1.00  0.350          H  
ATOM   3705 1HD2 LEU A 244      10.181  -6.761 -32.747  1.00  0.350          H  
ATOM   3706 2HD2 LEU A 244      11.601  -6.301 -33.718  1.00  0.350          H  
ATOM   3707 3HD2 LEU A 244      10.019  -6.523 -34.503  1.00  0.350          H  
ATOM   3708  N   HIS A 245      10.049 -10.738 -36.875  1.00  0.130          N  
ATOM   3709  CA  HIS A 245       8.814 -11.504 -36.967  1.00  0.110          C  
ATOM   3710  C   HIS A 245       8.419 -11.674 -38.421  1.00  0.090          C  
ATOM   3711  O   HIS A 245       8.649 -10.786 -39.241  1.00  0.080          O  
ATOM   3712  CB  HIS A 245       7.681 -10.834 -36.184  1.00  0.160          C  
ATOM   3713  CG  HIS A 245       6.523 -11.761 -35.892  1.00  0.160          C  
ATOM   3714  ND1 HIS A 245       5.506 -12.032 -36.796  1.00  0.160          N  
ATOM   3715  CD2 HIS A 245       6.248 -12.489 -34.787  1.00  0.160          C  
ATOM   3716  CE1 HIS A 245       4.660 -12.883 -36.250  1.00  0.160          C  
ATOM   3717  NE2 HIS A 245       5.090 -13.176 -35.032  1.00  0.160          N  
ATOM   3718  H   HIS A 245      10.322 -10.144 -37.644  1.00  0.160          H  
ATOM   3719  HA  HIS A 245       8.950 -12.491 -36.553  1.00  0.130          H  
ATOM   3720 1HB  HIS A 245       8.064 -10.454 -35.236  1.00  0.190          H  
ATOM   3721 2HB  HIS A 245       7.302  -9.986 -36.751  1.00  0.190          H  
ATOM   3722  HD1 HIS A 245       5.447 -11.753 -37.787  1.00  0.190          H  
ATOM   3723  HD2 HIS A 245       6.761 -12.602 -33.832  1.00  0.190          H  
ATOM   3724  HE1 HIS A 245       3.783 -13.227 -36.804  1.00  0.190          H  
ATOM   3725  N   CYS A 246       7.812 -12.808 -38.728  1.00  0.080          N  
ATOM   3726  CA  CYS A 246       7.314 -13.103 -40.061  1.00  0.080          C  
ATOM   3727  C   CYS A 246       6.197 -12.138 -40.459  1.00  0.090          C  
ATOM   3728  O   CYS A 246       5.464 -11.653 -39.595  1.00  0.110          O  
ATOM   3729  CB  CYS A 246       6.778 -14.532 -40.111  1.00  0.110          C  
ATOM   3730  SG  CYS A 246       8.026 -15.781 -39.792  1.00  0.110          S  
ATOM   3731  H   CYS A 246       7.687 -13.504 -38.003  1.00  0.100          H  
ATOM   3732  HA  CYS A 246       8.146 -13.013 -40.750  1.00  0.100          H  
ATOM   3733 1HB  CYS A 246       5.986 -14.651 -39.370  1.00  0.130          H  
ATOM   3734 2HB  CYS A 246       6.341 -14.729 -41.080  1.00  0.130          H  
ATOM   3735  N   PRO A 247       6.050 -11.799 -41.757  1.00  0.090          N  
ATOM   3736  CA  PRO A 247       4.979 -10.965 -42.284  1.00  0.090          C  
ATOM   3737  C   PRO A 247       3.610 -11.496 -41.886  1.00  0.090          C  
ATOM   3738  O   PRO A 247       3.353 -12.697 -41.974  1.00  0.090          O  
ATOM   3739  CB  PRO A 247       5.189 -11.099 -43.793  1.00  0.140          C  
ATOM   3740  CG  PRO A 247       6.650 -11.351 -43.964  1.00  0.140          C  
ATOM   3741  CD  PRO A 247       7.055 -12.204 -42.781  1.00  0.140          C  
ATOM   3742  HA  PRO A 247       5.116  -9.928 -41.944  1.00  0.110          H  
ATOM   3743 1HB  PRO A 247       4.596 -11.928 -44.179  1.00  0.160          H  
ATOM   3744 2HB  PRO A 247       4.842 -10.196 -44.313  1.00  0.160          H  
ATOM   3745 1HG  PRO A 247       6.792 -11.873 -44.928  1.00  0.160          H  
ATOM   3746 2HG  PRO A 247       7.210 -10.406 -44.024  1.00  0.160          H  
ATOM   3747 1HD  PRO A 247       7.005 -13.269 -43.016  1.00  0.160          H  
ATOM   3748 2HD  PRO A 247       8.075 -11.876 -42.510  1.00  0.160          H  
ATOM   3749  N   ALA A 248       2.711 -10.596 -41.510  1.00  0.100          N  
ATOM   3750  CA  ALA A 248       1.366 -10.984 -41.097  1.00  0.110          C  
ATOM   3751  C   ALA A 248       0.617 -11.651 -42.230  1.00  0.100          C  
ATOM   3752  O   ALA A 248       0.798 -11.297 -43.389  1.00  0.110          O  
ATOM   3753  CB  ALA A 248       0.584  -9.770 -40.628  1.00  0.150          C  
ATOM   3754  H   ALA A 248       2.972  -9.619 -41.471  1.00  0.120          H  
ATOM   3755  HA  ALA A 248       1.456 -11.700 -40.279  1.00  0.130          H  
ATOM   3756 1HB  ALA A 248      -0.410 -10.073 -40.307  1.00  0.180          H  
ATOM   3757 2HB  ALA A 248       1.106  -9.300 -39.797  1.00  0.180          H  
ATOM   3758 3HB  ALA A 248       0.492  -9.058 -41.449  1.00  0.180          H  
ATOM   3759  N   LEU A 249      -0.304 -12.559 -41.898  1.00  0.090          N  
ATOM   3760  CA  LEU A 249      -1.111 -13.200 -42.934  1.00  0.090          C  
ATOM   3761  C   LEU A 249      -1.978 -12.185 -43.689  1.00  0.110          C  
ATOM   3762  O   LEU A 249      -2.277 -12.396 -44.872  1.00  0.120          O  
ATOM   3763  CB  LEU A 249      -2.031 -14.278 -42.339  1.00  0.130          C  
ATOM   3764  CG  LEU A 249      -1.360 -15.554 -41.703  1.00  0.130          C  
ATOM   3765  CD1 LEU A 249      -2.500 -16.441 -41.104  1.00  0.130          C  
ATOM   3766  CD2 LEU A 249      -0.510 -16.340 -42.731  1.00  0.130          C  
ATOM   3767  H   LEU A 249      -0.415 -12.828 -40.930  1.00  0.110          H  
ATOM   3768  HA  LEU A 249      -0.442 -13.656 -43.656  1.00  0.110          H  
ATOM   3769 1HB  LEU A 249      -2.642 -13.811 -41.567  1.00  0.150          H  
ATOM   3770 2HB  LEU A 249      -2.700 -14.621 -43.129  1.00  0.150          H  
ATOM   3771  HG  LEU A 249      -0.708 -15.244 -40.895  1.00  0.150          H  
ATOM   3772 1HD1 LEU A 249      -2.104 -17.330 -40.635  1.00  0.150          H  
ATOM   3773 2HD1 LEU A 249      -3.063 -15.869 -40.362  1.00  0.150          H  
ATOM   3774 3HD1 LEU A 249      -3.171 -16.749 -41.904  1.00  0.150          H  
ATOM   3775 1HD2 LEU A 249      -0.067 -17.205 -42.238  1.00  0.150          H  
ATOM   3776 2HD2 LEU A 249      -1.138 -16.676 -43.555  1.00  0.150          H  
ATOM   3777 3HD2 LEU A 249       0.293 -15.715 -43.119  1.00  0.150          H  
ATOM   3778  N   VAL A 250      -2.400 -11.120 -42.989  1.00  0.120          N  
ATOM   3779  CA  VAL A 250      -3.235 -10.058 -43.542  1.00  0.140          C  
ATOM   3780  C   VAL A 250      -2.658  -8.674 -43.273  1.00  0.140          C  
ATOM   3781  O   VAL A 250      -1.840  -8.484 -42.369  1.00  0.130          O  
ATOM   3782  CB  VAL A 250      -4.663 -10.105 -42.952  1.00  0.190          C  
ATOM   3783  CG1 VAL A 250      -5.324 -11.435 -43.287  1.00  0.190          C  
ATOM   3784  CG2 VAL A 250      -4.605  -9.864 -41.440  1.00  0.190          C  
ATOM   3785  H   VAL A 250      -2.118 -11.037 -42.025  1.00  0.140          H  
ATOM   3786  HA  VAL A 250      -3.301 -10.194 -44.616  1.00  0.170          H  
ATOM   3787  HB  VAL A 250      -5.265  -9.317 -43.408  1.00  0.230          H  
ATOM   3788 1HG1 VAL A 250      -6.336 -11.449 -42.891  1.00  0.230          H  
ATOM   3789 2HG1 VAL A 250      -5.358 -11.552 -44.363  1.00  0.230          H  
ATOM   3790 3HG1 VAL A 250      -4.756 -12.251 -42.853  1.00  0.230          H  
ATOM   3791 1HG2 VAL A 250      -5.612  -9.878 -41.033  1.00  0.230          H  
ATOM   3792 2HG2 VAL A 250      -4.016 -10.642 -40.967  1.00  0.230          H  
ATOM   3793 3HG2 VAL A 250      -4.157  -8.895 -41.236  1.00  0.230          H  
ATOM   3794  N   THR A 251      -3.159  -7.703 -44.017  1.00  0.160          N  
ATOM   3795  CA  THR A 251      -2.819  -6.306 -43.861  1.00  0.160          C  
ATOM   3796  C   THR A 251      -4.128  -5.572 -43.638  1.00  0.180          C  
ATOM   3797  O   THR A 251      -5.211  -6.150 -43.799  1.00  0.190          O  
ATOM   3798  CB  THR A 251      -2.097  -5.740 -45.106  1.00  0.220          C  
ATOM   3799  OG1 THR A 251      -3.013  -5.665 -46.208  1.00  0.220          O  
ATOM   3800  CG2 THR A 251      -0.959  -6.688 -45.495  1.00  0.220          C  
ATOM   3801  H   THR A 251      -3.828  -7.956 -44.740  1.00  0.190          H  
ATOM   3802  HA  THR A 251      -2.190  -6.175 -42.982  1.00  0.190          H  
ATOM   3803  HB  THR A 251      -1.704  -4.748 -44.888  1.00  0.270          H  
ATOM   3804  HG1 THR A 251      -2.609  -5.170 -46.931  1.00  0.270          H  
ATOM   3805 1HG2 THR A 251      -0.445  -6.309 -46.376  1.00  0.270          H  
ATOM   3806 2HG2 THR A 251      -0.253  -6.775 -44.669  1.00  0.270          H  
ATOM   3807 3HG2 THR A 251      -1.372  -7.655 -45.715  1.00  0.270          H  
ATOM   3808  N   TYR A 252      -4.062  -4.302 -43.260  1.00  0.180          N  
ATOM   3809  CA  TYR A 252      -5.301  -3.581 -43.014  1.00  0.200          C  
ATOM   3810  C   TYR A 252      -5.434  -2.314 -43.830  1.00  0.220          C  
ATOM   3811  O   TYR A 252      -4.447  -1.653 -44.154  1.00  0.210          O  
ATOM   3812  CB  TYR A 252      -5.436  -3.302 -41.521  1.00  0.270          C  
ATOM   3813  CG  TYR A 252      -5.560  -4.586 -40.719  1.00  0.270          C  
ATOM   3814  CD1 TYR A 252      -4.426  -5.271 -40.289  1.00  0.270          C  
ATOM   3815  CD2 TYR A 252      -6.806  -5.079 -40.421  1.00  0.270          C  
ATOM   3816  CE1 TYR A 252      -4.560  -6.440 -39.577  1.00  0.270          C  
ATOM   3817  CE2 TYR A 252      -6.939  -6.237 -39.701  1.00  0.270          C  
ATOM   3818  CZ  TYR A 252      -5.827  -6.924 -39.282  1.00  0.270          C  
ATOM   3819  OH  TYR A 252      -5.966  -8.088 -38.553  1.00  0.270          O  
ATOM   3820  H   TYR A 252      -3.170  -3.845 -43.143  1.00  0.220          H  
ATOM   3821  HA  TYR A 252      -6.124  -4.223 -43.303  1.00  0.240          H  
ATOM   3822 1HB  TYR A 252      -4.570  -2.747 -41.165  1.00  0.330          H  
ATOM   3823 2HB  TYR A 252      -6.324  -2.695 -41.341  1.00  0.330          H  
ATOM   3824  HD1 TYR A 252      -3.434  -4.889 -40.519  1.00  0.330          H  
ATOM   3825  HD2 TYR A 252      -7.685  -4.548 -40.754  1.00  0.330          H  
ATOM   3826  HE1 TYR A 252      -3.673  -6.978 -39.244  1.00  0.330          H  
ATOM   3827  HE2 TYR A 252      -7.931  -6.612 -39.464  1.00  0.330          H  
ATOM   3828  HH  TYR A 252      -5.102  -8.484 -38.415  1.00  0.330          H  
ATOM   3829  N   ASN A 253      -6.682  -1.962 -44.124  1.00  0.240          N  
ATOM   3830  CA  ASN A 253      -7.006  -0.740 -44.852  1.00  0.260          C  
ATOM   3831  C   ASN A 253      -6.922   0.453 -43.925  1.00  0.270          C  
ATOM   3832  O   ASN A 253      -7.715   0.594 -42.985  1.00  0.280          O  
ATOM   3833  CB  ASN A 253      -8.374  -0.810 -45.498  1.00  0.360          C  
ATOM   3834  CG  ASN A 253      -8.706   0.407 -46.427  1.00  0.360          C  
ATOM   3835  OD1 ASN A 253      -8.371   1.602 -46.209  1.00  0.360          O  
ATOM   3836  ND2 ASN A 253      -9.391   0.086 -47.508  1.00  0.360          N  
ATOM   3837  H   ASN A 253      -7.425  -2.616 -43.852  1.00  0.290          H  
ATOM   3838  HA  ASN A 253      -6.261  -0.596 -45.638  1.00  0.310          H  
ATOM   3839 1HB  ASN A 253      -8.476  -1.716 -46.077  1.00  0.430          H  
ATOM   3840 2HB  ASN A 253      -9.091  -0.869 -44.712  1.00  0.430          H  
ATOM   3841 1HD2 ASN A 253      -9.653   0.796 -48.167  1.00  0.430          H  
ATOM   3842 2HD2 ASN A 253      -9.659  -0.865 -47.675  1.00  0.430          H  
ATOM   3843  N   THR A 254      -5.978   1.337 -44.202  1.00  0.260          N  
ATOM   3844  CA  THR A 254      -5.722   2.508 -43.381  1.00  0.270          C  
ATOM   3845  C   THR A 254      -6.992   3.248 -42.960  1.00  0.300          C  
ATOM   3846  O   THR A 254      -7.073   3.739 -41.833  1.00  0.310          O  
ATOM   3847  CB  THR A 254      -4.811   3.511 -44.141  1.00  0.370          C  
ATOM   3848  OG1 THR A 254      -3.561   2.880 -44.460  1.00  0.370          O  
ATOM   3849  CG2 THR A 254      -4.535   4.750 -43.281  1.00  0.370          C  
ATOM   3850  H   THR A 254      -5.362   1.170 -44.988  1.00  0.310          H  
ATOM   3851  HA  THR A 254      -5.207   2.181 -42.478  1.00  0.320          H  
ATOM   3852  HB  THR A 254      -5.303   3.820 -45.065  1.00  0.450          H  
ATOM   3853  HG1 THR A 254      -3.045   3.457 -45.033  1.00  0.450          H  
ATOM   3854 1HG2 THR A 254      -3.892   5.431 -43.833  1.00  0.450          H  
ATOM   3855 2HG2 THR A 254      -5.466   5.266 -43.040  1.00  0.450          H  
ATOM   3856 3HG2 THR A 254      -4.040   4.450 -42.359  1.00  0.450          H  
ATOM   3857  N   ASP A 255      -7.954   3.401 -43.877  1.00  0.320          N  
ATOM   3858  CA  ASP A 255      -9.137   4.193 -43.571  1.00  0.350          C  
ATOM   3859  C   ASP A 255     -10.391   3.424 -43.123  1.00  0.370          C  
ATOM   3860  O   ASP A 255     -11.426   4.052 -42.877  1.00  0.410          O  
ATOM   3861  CB  ASP A 255      -9.495   5.006 -44.807  1.00  0.480          C  
ATOM   3862  CG  ASP A 255      -8.422   6.032 -45.183  1.00  0.480          C  
ATOM   3863  OD1 ASP A 255      -7.896   6.702 -44.323  1.00  0.480          O  
ATOM   3864  OD2 ASP A 255      -8.107   6.089 -46.345  1.00  0.480          O  
ATOM   3865  H   ASP A 255      -7.877   2.958 -44.796  1.00  0.380          H  
ATOM   3866  HA  ASP A 255      -8.872   4.883 -42.770  1.00  0.420          H  
ATOM   3867 1HB  ASP A 255      -9.640   4.324 -45.649  1.00  0.570          H  
ATOM   3868 2HB  ASP A 255     -10.437   5.526 -44.641  1.00  0.570          H  
ATOM   3869  N   THR A 256     -10.351   2.085 -43.082  1.00  0.350          N  
ATOM   3870  CA  THR A 256     -11.568   1.334 -42.732  1.00  0.360          C  
ATOM   3871  C   THR A 256     -11.291   0.235 -41.721  1.00  0.340          C  
ATOM   3872  O   THR A 256     -12.208  -0.282 -41.077  1.00  0.350          O  
ATOM   3873  CB  THR A 256     -12.218   0.656 -43.954  1.00  0.500          C  
ATOM   3874  OG1 THR A 256     -11.369  -0.383 -44.427  1.00  0.500          O  
ATOM   3875  CG2 THR A 256     -12.401   1.668 -45.080  1.00  0.500          C  
ATOM   3876  H   THR A 256      -9.467   1.593 -43.216  1.00  0.420          H  
ATOM   3877  HA  THR A 256     -12.286   2.019 -42.286  1.00  0.430          H  
ATOM   3878  HB  THR A 256     -13.182   0.238 -43.668  1.00  0.600          H  
ATOM   3879  HG1 THR A 256     -11.851  -0.898 -45.095  1.00  0.600          H  
ATOM   3880 1HG2 THR A 256     -12.858   1.173 -45.936  1.00  0.600          H  
ATOM   3881 2HG2 THR A 256     -13.044   2.477 -44.738  1.00  0.600          H  
ATOM   3882 3HG2 THR A 256     -11.438   2.072 -45.379  1.00  0.600          H  
ATOM   3883  N   PHE A 257     -10.019  -0.144 -41.615  1.00  0.310          N  
ATOM   3884  CA  PHE A 257      -9.499  -1.244 -40.810  1.00  0.290          C  
ATOM   3885  C   PHE A 257      -9.951  -2.625 -41.289  1.00  0.280          C  
ATOM   3886  O   PHE A 257      -9.858  -3.606 -40.548  1.00  0.270          O  
ATOM   3887  CB  PHE A 257      -9.881  -1.043 -39.343  1.00  0.410          C  
ATOM   3888  CG  PHE A 257      -9.506   0.329 -38.860  1.00  0.410          C  
ATOM   3889  CD1 PHE A 257     -10.490   1.281 -38.625  1.00  0.410          C  
ATOM   3890  CD2 PHE A 257      -8.180   0.687 -38.676  1.00  0.410          C  
ATOM   3891  CE1 PHE A 257     -10.162   2.548 -38.220  1.00  0.410          C  
ATOM   3892  CE2 PHE A 257      -7.850   1.960 -38.269  1.00  0.410          C  
ATOM   3893  CZ  PHE A 257      -8.842   2.889 -38.041  1.00  0.410          C  
ATOM   3894  H   PHE A 257      -9.316   0.348 -42.155  1.00  0.370          H  
ATOM   3895  HA  PHE A 257      -8.411  -1.211 -40.886  1.00  0.350          H  
ATOM   3896 1HB  PHE A 257     -10.947  -1.194 -39.196  1.00  0.500          H  
ATOM   3897 2HB  PHE A 257      -9.360  -1.775 -38.731  1.00  0.500          H  
ATOM   3898  HD1 PHE A 257     -11.540   1.009 -38.777  1.00  0.500          H  
ATOM   3899  HD2 PHE A 257      -7.394  -0.045 -38.863  1.00  0.500          H  
ATOM   3900  HE1 PHE A 257     -10.946   3.284 -38.045  1.00  0.500          H  
ATOM   3901  HE2 PHE A 257      -6.805   2.236 -38.131  1.00  0.500          H  
ATOM   3902  HZ  PHE A 257      -8.578   3.896 -37.724  1.00  0.500          H  
ATOM   3903  N   GLU A 258     -10.402  -2.705 -42.541  1.00  0.290          N  
ATOM   3904  CA  GLU A 258     -10.752  -3.967 -43.177  1.00  0.280          C  
ATOM   3905  C   GLU A 258      -9.522  -4.856 -43.296  1.00  0.250          C  
ATOM   3906  O   GLU A 258      -8.437  -4.366 -43.617  1.00  0.240          O  
ATOM   3907  CB  GLU A 258     -11.364  -3.727 -44.561  1.00  0.400          C  
ATOM   3908  CG  GLU A 258     -11.829  -4.997 -45.280  1.00  0.400          C  
ATOM   3909  CD  GLU A 258     -12.526  -4.721 -46.579  1.00  0.400          C  
ATOM   3910  OE1 GLU A 258     -12.686  -3.576 -46.916  1.00  0.400          O  
ATOM   3911  OE2 GLU A 258     -12.912  -5.657 -47.233  1.00  0.400          O  
ATOM   3912  H   GLU A 258     -10.518  -1.840 -43.069  1.00  0.350          H  
ATOM   3913  HA  GLU A 258     -11.487  -4.478 -42.555  1.00  0.340          H  
ATOM   3914 1HB  GLU A 258     -12.221  -3.061 -44.465  1.00  0.480          H  
ATOM   3915 2HB  GLU A 258     -10.631  -3.231 -45.199  1.00  0.480          H  
ATOM   3916 1HG  GLU A 258     -10.962  -5.627 -45.493  1.00  0.480          H  
ATOM   3917 2HG  GLU A 258     -12.496  -5.554 -44.624  1.00  0.480          H  
ATOM   3918  N   SER A 259      -9.686  -6.150 -43.010  1.00  0.240          N  
ATOM   3919  CA  SER A 259      -8.602  -7.136 -43.120  1.00  0.210          C  
ATOM   3920  C   SER A 259      -8.516  -7.723 -44.525  1.00  0.210          C  
ATOM   3921  O   SER A 259      -9.520  -8.201 -45.064  1.00  0.220          O  
ATOM   3922  CB  SER A 259      -8.821  -8.257 -42.134  1.00  0.310          C  
ATOM   3923  OG  SER A 259      -7.876  -9.257 -42.311  1.00  0.310          O  
ATOM   3924  H   SER A 259     -10.601  -6.469 -42.728  1.00  0.290          H  
ATOM   3925  HA  SER A 259      -7.652  -6.643 -42.898  1.00  0.250          H  
ATOM   3926 1HB  SER A 259      -8.766  -7.877 -41.130  1.00  0.370          H  
ATOM   3927 2HB  SER A 259      -9.818  -8.669 -42.270  1.00  0.370          H  
ATOM   3928  HG  SER A 259      -7.967  -9.835 -41.555  1.00  0.370          H  
ATOM   3929  N   MET A 260      -7.329  -7.667 -45.128  1.00  0.200          N  
ATOM   3930  CA  MET A 260      -7.111  -8.168 -46.482  1.00  0.200          C  
ATOM   3931  C   MET A 260      -5.897  -9.099 -46.525  1.00  0.180          C  
ATOM   3932  O   MET A 260      -4.917  -8.844 -45.839  1.00  0.170          O  
ATOM   3933  CB  MET A 260      -6.851  -6.994 -47.403  1.00  0.280          C  
ATOM   3934  CG  MET A 260      -7.998  -6.006 -47.492  1.00  0.280          C  
ATOM   3935  SD  MET A 260      -7.526  -4.475 -48.254  1.00  0.280          S  
ATOM   3936  CE  MET A 260      -6.645  -3.767 -46.865  1.00  0.280          C  
ATOM   3937  H   MET A 260      -6.552  -7.236 -44.616  1.00  0.240          H  
ATOM   3938  HA  MET A 260      -8.011  -8.679 -46.792  1.00  0.240          H  
ATOM   3939 1HB  MET A 260      -5.952  -6.493 -47.072  1.00  0.340          H  
ATOM   3940 2HB  MET A 260      -6.656  -7.361 -48.410  1.00  0.340          H  
ATOM   3941 1HG  MET A 260      -8.817  -6.444 -48.060  1.00  0.340          H  
ATOM   3942 2HG  MET A 260      -8.373  -5.775 -46.498  1.00  0.340          H  
ATOM   3943 1HE  MET A 260      -6.293  -2.772 -47.124  1.00  0.340          H  
ATOM   3944 2HE  MET A 260      -7.324  -3.720 -46.021  1.00  0.340          H  
ATOM   3945 3HE  MET A 260      -5.789  -4.376 -46.589  1.00  0.340          H  
ATOM   3946  N   PRO A 261      -5.874 -10.161 -47.339  1.00  0.180          N  
ATOM   3947  CA  PRO A 261      -4.730 -11.051 -47.479  1.00  0.160          C  
ATOM   3948  C   PRO A 261      -3.449 -10.303 -47.822  1.00  0.160          C  
ATOM   3949  O   PRO A 261      -3.456  -9.413 -48.676  1.00  0.170          O  
ATOM   3950  CB  PRO A 261      -5.161 -11.946 -48.646  1.00  0.240          C  
ATOM   3951  CG  PRO A 261      -6.672 -11.952 -48.580  1.00  0.240          C  
ATOM   3952  CD  PRO A 261      -7.051 -10.550 -48.143  1.00  0.240          C  
ATOM   3953  HA  PRO A 261      -4.596 -11.639 -46.559  1.00  0.190          H  
ATOM   3954 1HB  PRO A 261      -4.770 -11.538 -49.593  1.00  0.290          H  
ATOM   3955 2HB  PRO A 261      -4.721 -12.947 -48.526  1.00  0.290          H  
ATOM   3956 1HG  PRO A 261      -7.091 -12.217 -49.564  1.00  0.290          H  
ATOM   3957 2HG  PRO A 261      -7.016 -12.723 -47.873  1.00  0.290          H  
ATOM   3958 1HD  PRO A 261      -7.184  -9.876 -49.005  1.00  0.290          H  
ATOM   3959 2HD  PRO A 261      -7.956 -10.646 -47.529  1.00  0.290          H  
ATOM   3960  N   ASN A 262      -2.358 -10.703 -47.178  1.00  0.140          N  
ATOM   3961  CA  ASN A 262      -1.027 -10.146 -47.367  1.00  0.140          C  
ATOM   3962  C   ASN A 262      -0.347 -10.828 -48.551  1.00  0.140          C  
ATOM   3963  O   ASN A 262      -0.148 -12.048 -48.500  1.00  0.130          O  
ATOM   3964  CB  ASN A 262      -0.160 -10.322 -46.133  1.00  0.200          C  
ATOM   3965  CG  ASN A 262       1.231  -9.639 -46.234  1.00  0.200          C  
ATOM   3966  OD1 ASN A 262       1.763  -9.343 -47.327  1.00  0.200          O  
ATOM   3967  ND2 ASN A 262       1.835  -9.412 -45.097  1.00  0.200          N  
ATOM   3968  H   ASN A 262      -2.446 -11.447 -46.477  1.00  0.170          H  
ATOM   3969  HA  ASN A 262      -1.129  -9.085 -47.545  1.00  0.170          H  
ATOM   3970 1HB  ASN A 262      -0.675  -9.915 -45.267  1.00  0.240          H  
ATOM   3971 2HB  ASN A 262      -0.027 -11.368 -45.945  1.00  0.240          H  
ATOM   3972 1HD2 ASN A 262       2.731  -8.973 -45.084  1.00  0.240          H  
ATOM   3973 2HD2 ASN A 262       1.402  -9.732 -44.238  1.00  0.240          H  
ATOM   3974  N   PRO A 263       0.002 -10.113 -49.644  1.00  0.140          N  
ATOM   3975  CA  PRO A 263       0.641 -10.669 -50.829  1.00  0.140          C  
ATOM   3976  C   PRO A 263       1.817 -11.578 -50.465  1.00  0.130          C  
ATOM   3977  O   PRO A 263       2.084 -12.552 -51.172  1.00  0.140          O  
ATOM   3978  CB  PRO A 263       1.099  -9.408 -51.570  1.00  0.210          C  
ATOM   3979  CG  PRO A 263       0.070  -8.360 -51.188  1.00  0.210          C  
ATOM   3980  CD  PRO A 263      -0.268  -8.649 -49.738  1.00  0.210          C  
ATOM   3981  HA  PRO A 263      -0.109 -11.222 -51.413  1.00  0.170          H  
ATOM   3982 1HB  PRO A 263       2.124  -9.142 -51.262  1.00  0.250          H  
ATOM   3983 2HB  PRO A 263       1.133  -9.603 -52.652  1.00  0.250          H  
ATOM   3984 1HG  PRO A 263       0.484  -7.350 -51.332  1.00  0.250          H  
ATOM   3985 2HG  PRO A 263      -0.810  -8.437 -51.846  1.00  0.250          H  
ATOM   3986 1HD  PRO A 263       0.379  -8.069 -49.063  1.00  0.250          H  
ATOM   3987 2HD  PRO A 263      -1.341  -8.429 -49.593  1.00  0.250          H  
ATOM   3988  N   GLU A 264       2.525 -11.267 -49.372  1.00  0.120          N  
ATOM   3989  CA  GLU A 264       3.622 -12.113 -48.945  1.00  0.110          C  
ATOM   3990  C   GLU A 264       3.501 -12.415 -47.453  1.00  0.100          C  
ATOM   3991  O   GLU A 264       4.481 -12.291 -46.720  1.00  0.090          O  
ATOM   3992  CB  GLU A 264       4.975 -11.442 -49.227  1.00  0.160          C  
ATOM   3993  CG  GLU A 264       5.264 -11.157 -50.708  1.00  0.160          C  
ATOM   3994  CD  GLU A 264       6.637 -10.545 -50.949  1.00  0.160          C  
ATOM   3995  OE1 GLU A 264       7.327 -10.275 -49.993  1.00  0.160          O  
ATOM   3996  OE2 GLU A 264       6.988 -10.353 -52.091  1.00  0.160          O  
ATOM   3997  H   GLU A 264       2.319 -10.441 -48.807  1.00  0.140          H  
ATOM   3998  HA  GLU A 264       3.573 -13.056 -49.486  1.00  0.130          H  
ATOM   3999 1HB  GLU A 264       5.024 -10.495 -48.688  1.00  0.190          H  
ATOM   4000 2HB  GLU A 264       5.779 -12.076 -48.848  1.00  0.190          H  
ATOM   4001 1HG  GLU A 264       5.186 -12.089 -51.266  1.00  0.190          H  
ATOM   4002 2HG  GLU A 264       4.505 -10.477 -51.089  1.00  0.190          H  
ATOM   4003  N   GLY A 265       2.319 -12.863 -47.019  1.00  0.100          N  
ATOM   4004  CA  GLY A 265       2.114 -13.240 -45.620  1.00  0.090          C  
ATOM   4005  C   GLY A 265       2.777 -14.579 -45.369  1.00  0.080          C  
ATOM   4006  O   GLY A 265       2.865 -15.403 -46.290  1.00  0.080          O  
ATOM   4007  H   GLY A 265       1.525 -12.895 -47.666  1.00  0.120          H  
ATOM   4008 1HA  GLY A 265       2.519 -12.480 -44.956  1.00  0.110          H  
ATOM   4009 2HA  GLY A 265       1.050 -13.313 -45.415  1.00  0.110          H  
ATOM   4010  N   ARG A 266       3.209 -14.824 -44.131  1.00  0.080          N  
ATOM   4011  CA  ARG A 266       3.848 -16.086 -43.775  1.00  0.080          C  
ATOM   4012  C   ARG A 266       3.433 -16.597 -42.399  1.00  0.080          C  
ATOM   4013  O   ARG A 266       3.037 -15.830 -41.525  1.00  0.070          O  
ATOM   4014  CB  ARG A 266       5.361 -15.925 -43.808  1.00  0.110          C  
ATOM   4015  CG  ARG A 266       6.004 -15.623 -45.195  1.00  0.110          C  
ATOM   4016  CD  ARG A 266       5.959 -16.815 -46.063  1.00  0.110          C  
ATOM   4017  NE  ARG A 266       6.627 -16.646 -47.336  1.00  0.110          N  
ATOM   4018  CZ  ARG A 266       6.053 -16.166 -48.467  1.00  0.110          C  
ATOM   4019  NH1 ARG A 266       4.788 -15.787 -48.496  1.00  0.110          N  
ATOM   4020  NH2 ARG A 266       6.778 -16.089 -49.577  1.00  0.110          N  
ATOM   4021  H   ARG A 266       3.119 -14.106 -43.400  1.00  0.100          H  
ATOM   4022  HA  ARG A 266       3.552 -16.842 -44.499  1.00  0.100          H  
ATOM   4023 1HB  ARG A 266       5.632 -15.121 -43.156  1.00  0.130          H  
ATOM   4024 2HB  ARG A 266       5.804 -16.839 -43.417  1.00  0.130          H  
ATOM   4025 1HG  ARG A 266       5.502 -14.795 -45.687  1.00  0.130          H  
ATOM   4026 2HG  ARG A 266       7.048 -15.356 -45.049  1.00  0.130          H  
ATOM   4027 1HD  ARG A 266       6.469 -17.611 -45.538  1.00  0.130          H  
ATOM   4028 2HD  ARG A 266       4.938 -17.108 -46.250  1.00  0.130          H  
ATOM   4029  HE  ARG A 266       7.598 -16.921 -47.386  1.00  0.130          H  
ATOM   4030 1HH1 ARG A 266       4.188 -15.816 -47.651  1.00  0.130          H  
ATOM   4031 2HH1 ARG A 266       4.389 -15.452 -49.358  1.00  0.130          H  
ATOM   4032 1HH2 ARG A 266       7.746 -16.382 -49.568  1.00  0.130          H  
ATOM   4033 2HH2 ARG A 266       6.366 -15.742 -50.430  1.00  0.130          H  
ATOM   4034  N   TYR A 267       3.559 -17.895 -42.200  1.00  0.080          N  
ATOM   4035  CA  TYR A 267       3.303 -18.476 -40.895  1.00  0.080          C  
ATOM   4036  C   TYR A 267       4.593 -18.600 -40.130  1.00  0.080          C  
ATOM   4037  O   TYR A 267       5.657 -18.803 -40.727  1.00  0.080          O  
ATOM   4038  CB  TYR A 267       2.720 -19.867 -40.989  1.00  0.110          C  
ATOM   4039  CG  TYR A 267       1.392 -19.971 -41.516  1.00  0.110          C  
ATOM   4040  CD1 TYR A 267       1.206 -20.130 -42.867  1.00  0.110          C  
ATOM   4041  CD2 TYR A 267       0.341 -19.946 -40.656  1.00  0.110          C  
ATOM   4042  CE1 TYR A 267      -0.058 -20.259 -43.356  1.00  0.110          C  
ATOM   4043  CE2 TYR A 267      -0.911 -20.073 -41.119  1.00  0.110          C  
ATOM   4044  CZ  TYR A 267      -1.126 -20.233 -42.476  1.00  0.110          C  
ATOM   4045  OH  TYR A 267      -2.412 -20.393 -42.949  1.00  0.110          O  
ATOM   4046  H   TYR A 267       3.850 -18.482 -42.985  1.00  0.100          H  
ATOM   4047  HA  TYR A 267       2.631 -17.824 -40.344  1.00  0.100          H  
ATOM   4048 1HB  TYR A 267       3.351 -20.469 -41.587  1.00  0.130          H  
ATOM   4049 2HB  TYR A 267       2.714 -20.296 -39.992  1.00  0.130          H  
ATOM   4050  HD1 TYR A 267       2.064 -20.158 -43.544  1.00  0.130          H  
ATOM   4051  HD2 TYR A 267       0.512 -19.836 -39.599  1.00  0.130          H  
ATOM   4052  HE1 TYR A 267      -0.219 -20.390 -44.427  1.00  0.130          H  
ATOM   4053  HE2 TYR A 267      -1.751 -20.059 -40.418  1.00  0.130          H  
ATOM   4054  HH  TYR A 267      -3.023 -20.451 -42.194  1.00  0.130          H  
ATOM   4055  N   THR A 268       4.509 -18.518 -38.815  1.00  0.070          N  
ATOM   4056  CA  THR A 268       5.676 -18.741 -37.994  1.00  0.110          C  
ATOM   4057  C   THR A 268       5.752 -20.209 -37.629  1.00  0.180          C  
ATOM   4058  O   THR A 268       4.852 -20.755 -36.968  1.00  0.340          O  
ATOM   4059  CB  THR A 268       5.582 -17.973 -36.674  1.00  0.140          C  
ATOM   4060  OG1 THR A 268       4.393 -18.378 -36.027  1.00  0.140          O  
ATOM   4061  CG2 THR A 268       5.558 -16.477 -36.903  1.00  0.140          C  
ATOM   4062  H   THR A 268       3.617 -18.270 -38.385  1.00  0.080          H  
ATOM   4063  HA  THR A 268       6.579 -18.459 -38.543  1.00  0.130          H  
ATOM   4064  HB  THR A 268       6.411 -18.238 -36.050  1.00  0.170          H  
ATOM   4065  HG1 THR A 268       4.465 -19.339 -35.846  1.00  0.170          H  
ATOM   4066 1HG2 THR A 268       5.477 -15.966 -35.946  1.00  0.170          H  
ATOM   4067 2HG2 THR A 268       6.471 -16.179 -37.390  1.00  0.170          H  
ATOM   4068 3HG2 THR A 268       4.706 -16.215 -37.529  1.00  0.170          H  
ATOM   4069  N   PHE A 269       6.847 -20.832 -38.024  1.00  0.070          N  
ATOM   4070  CA  PHE A 269       7.101 -22.238 -37.781  1.00  0.080          C  
ATOM   4071  C   PHE A 269       8.466 -22.376 -37.147  1.00  0.100          C  
ATOM   4072  O   PHE A 269       9.467 -22.017 -37.764  1.00  0.100          O  
ATOM   4073  CB  PHE A 269       7.096 -23.012 -39.098  1.00  0.110          C  
ATOM   4074  CG  PHE A 269       7.325 -24.448 -38.899  1.00  0.110          C  
ATOM   4075  CD1 PHE A 269       6.275 -25.294 -38.770  1.00  0.110          C  
ATOM   4076  CD2 PHE A 269       8.611 -24.959 -38.799  1.00  0.110          C  
ATOM   4077  CE1 PHE A 269       6.471 -26.606 -38.544  1.00  0.110          C  
ATOM   4078  CE2 PHE A 269       8.806 -26.285 -38.565  1.00  0.110          C  
ATOM   4079  CZ  PHE A 269       7.736 -27.116 -38.435  1.00  0.110          C  
ATOM   4080  H   PHE A 269       7.545 -20.302 -38.562  1.00  0.080          H  
ATOM   4081  HA  PHE A 269       6.345 -22.636 -37.104  1.00  0.100          H  
ATOM   4082 1HB  PHE A 269       6.140 -22.875 -39.602  1.00  0.130          H  
ATOM   4083 2HB  PHE A 269       7.877 -22.619 -39.751  1.00  0.130          H  
ATOM   4084  HD1 PHE A 269       5.282 -24.913 -38.854  1.00  0.130          H  
ATOM   4085  HD2 PHE A 269       9.473 -24.288 -38.900  1.00  0.130          H  
ATOM   4086  HE1 PHE A 269       5.620 -27.249 -38.456  1.00  0.130          H  
ATOM   4087  HE2 PHE A 269       9.798 -26.671 -38.479  1.00  0.130          H  
ATOM   4088  HZ  PHE A 269       7.885 -28.180 -38.250  1.00  0.130          H  
ATOM   4089  N   GLY A 270       8.558 -22.869 -35.924  1.00  0.120          N  
ATOM   4090  CA  GLY A 270       9.899 -22.928 -35.368  1.00  0.120          C  
ATOM   4091  C   GLY A 270      10.463 -21.508 -35.352  1.00  0.090          C  
ATOM   4092  O   GLY A 270       9.884 -20.612 -34.736  1.00  0.110          O  
ATOM   4093  H   GLY A 270       7.745 -23.182 -35.408  1.00  0.140          H  
ATOM   4094 1HA  GLY A 270       9.871 -23.340 -34.360  1.00  0.140          H  
ATOM   4095 2HA  GLY A 270      10.524 -23.580 -35.976  1.00  0.140          H  
ATOM   4096  N   ALA A 271      11.607 -21.322 -36.019  1.00  0.050          N  
ATOM   4097  CA  ALA A 271      12.296 -20.037 -36.106  1.00  0.030          C  
ATOM   4098  C   ALA A 271      12.447 -19.617 -37.571  1.00  0.030          C  
ATOM   4099  O   ALA A 271      13.429 -18.971 -37.951  1.00  0.040          O  
ATOM   4100  CB  ALA A 271      13.646 -20.101 -35.430  1.00  0.050          C  
ATOM   4101  H   ALA A 271      11.994 -22.112 -36.516  1.00  0.060          H  
ATOM   4102  HA  ALA A 271      11.689 -19.283 -35.602  1.00  0.040          H  
ATOM   4103 1HB  ALA A 271      14.119 -19.118 -35.492  1.00  0.060          H  
ATOM   4104 2HB  ALA A 271      13.511 -20.372 -34.386  1.00  0.060          H  
ATOM   4105 3HB  ALA A 271      14.276 -20.843 -35.919  1.00  0.060          H  
ATOM   4106  N   SER A 272      11.469 -19.974 -38.392  1.00  0.040          N  
ATOM   4107  CA  SER A 272      11.447 -19.602 -39.801  1.00  0.060          C  
ATOM   4108  C   SER A 272      10.048 -19.252 -40.286  1.00  0.050          C  
ATOM   4109  O   SER A 272       9.033 -19.524 -39.629  1.00  0.060          O  
ATOM   4110  CB  SER A 272      12.043 -20.704 -40.663  1.00  0.080          C  
ATOM   4111  OG  SER A 272      11.307 -21.897 -40.579  1.00  0.080          O  
ATOM   4112  H   SER A 272      10.717 -20.570 -38.037  1.00  0.050          H  
ATOM   4113  HA  SER A 272      12.054 -18.715 -39.936  1.00  0.070          H  
ATOM   4114 1HB  SER A 272      12.068 -20.365 -41.700  1.00  0.090          H  
ATOM   4115 2HB  SER A 272      13.072 -20.885 -40.358  1.00  0.090          H  
ATOM   4116  HG  SER A 272      11.597 -22.435 -41.319  1.00  0.090          H  
ATOM   4117  N   CYS A 273      10.007 -18.577 -41.426  1.00  0.050          N  
ATOM   4118  CA  CYS A 273       8.739 -18.180 -42.011  1.00  0.050          C  
ATOM   4119  C   CYS A 273       8.364 -19.137 -43.124  1.00  0.050          C  
ATOM   4120  O   CYS A 273       9.176 -19.399 -44.015  1.00  0.060          O  
ATOM   4121  CB  CYS A 273       8.879 -16.769 -42.556  1.00  0.070          C  
ATOM   4122  SG  CYS A 273       9.372 -15.566 -41.306  1.00  0.070          S  
ATOM   4123  H   CYS A 273      10.888 -18.345 -41.893  1.00  0.060          H  
ATOM   4124  HA  CYS A 273       7.965 -18.221 -41.254  1.00  0.060          H  
ATOM   4125 1HB  CYS A 273       9.608 -16.765 -43.348  1.00  0.080          H  
ATOM   4126 2HB  CYS A 273       7.961 -16.449 -42.973  1.00  0.080          H  
ATOM   4127  N   VAL A 274       7.129 -19.635 -43.112  1.00  0.050          N  
ATOM   4128  CA  VAL A 274       6.747 -20.580 -44.156  1.00  0.050          C  
ATOM   4129  C   VAL A 274       5.503 -20.128 -44.913  1.00  0.060          C  
ATOM   4130  O   VAL A 274       4.620 -19.458 -44.369  1.00  0.070          O  
ATOM   4131  CB  VAL A 274       6.537 -22.010 -43.551  1.00  0.070          C  
ATOM   4132  CG1 VAL A 274       7.848 -22.485 -42.893  1.00  0.070          C  
ATOM   4133  CG2 VAL A 274       5.378 -22.045 -42.535  1.00  0.070          C  
ATOM   4134  H   VAL A 274       6.500 -19.364 -42.348  1.00  0.060          H  
ATOM   4135  HA  VAL A 274       7.562 -20.648 -44.875  1.00  0.060          H  
ATOM   4136  HB  VAL A 274       6.309 -22.703 -44.362  1.00  0.080          H  
ATOM   4137 1HG1 VAL A 274       7.719 -23.495 -42.501  1.00  0.080          H  
ATOM   4138 2HG1 VAL A 274       8.646 -22.481 -43.634  1.00  0.080          H  
ATOM   4139 3HG1 VAL A 274       8.114 -21.816 -42.075  1.00  0.080          H  
ATOM   4140 1HG2 VAL A 274       5.259 -23.057 -42.153  1.00  0.080          H  
ATOM   4141 2HG2 VAL A 274       5.590 -21.369 -41.708  1.00  0.080          H  
ATOM   4142 3HG2 VAL A 274       4.460 -21.745 -43.031  1.00  0.080          H  
ATOM   4143  N   THR A 275       5.417 -20.541 -46.178  1.00  0.070          N  
ATOM   4144  CA  THR A 275       4.275 -20.242 -47.040  1.00  0.080          C  
ATOM   4145  C   THR A 275       3.016 -20.877 -46.480  1.00  0.070          C  
ATOM   4146  O   THR A 275       1.925 -20.305 -46.511  1.00  0.080          O  
ATOM   4147  CB  THR A 275       4.516 -20.758 -48.475  1.00  0.110          C  
ATOM   4148  OG1 THR A 275       5.680 -20.121 -49.023  1.00  0.110          O  
ATOM   4149  CG2 THR A 275       3.317 -20.418 -49.351  1.00  0.110          C  
ATOM   4150  H   THR A 275       6.185 -21.066 -46.576  1.00  0.080          H  
ATOM   4151  HA  THR A 275       4.126 -19.164 -47.075  1.00  0.100          H  
ATOM   4152  HB  THR A 275       4.667 -21.837 -48.460  1.00  0.130          H  
ATOM   4153  HG1 THR A 275       5.916 -20.548 -49.855  1.00  0.130          H  
ATOM   4154 1HG2 THR A 275       3.501 -20.773 -50.363  1.00  0.130          H  
ATOM   4155 2HG2 THR A 275       2.416 -20.893 -48.968  1.00  0.130          H  
ATOM   4156 3HG2 THR A 275       3.177 -19.337 -49.364  1.00  0.130          H  
ATOM   4157  N   ALA A 276       3.175 -22.099 -46.016  1.00  0.060          N  
ATOM   4158  CA  ALA A 276       2.098 -22.884 -45.469  1.00  0.050          C  
ATOM   4159  C   ALA A 276       2.687 -23.815 -44.444  1.00  0.040          C  
ATOM   4160  O   ALA A 276       3.866 -24.172 -44.529  1.00  0.040          O  
ATOM   4161  CB  ALA A 276       1.381 -23.644 -46.564  1.00  0.070          C  
ATOM   4162  H   ALA A 276       4.102 -22.495 -46.037  1.00  0.070          H  
ATOM   4163  HA  ALA A 276       1.394 -22.225 -44.968  1.00  0.060          H  
ATOM   4164 1HB  ALA A 276       0.575 -24.235 -46.130  1.00  0.090          H  
ATOM   4165 2HB  ALA A 276       0.969 -22.937 -47.285  1.00  0.090          H  
ATOM   4166 3HB  ALA A 276       2.084 -24.307 -47.065  1.00  0.090          H  
ATOM   4167  N   CYS A 277       1.871 -24.239 -43.498  1.00  0.030          N  
ATOM   4168  CA  CYS A 277       2.334 -25.147 -42.473  1.00  0.030          C  
ATOM   4169  C   CYS A 277       2.589 -26.548 -43.041  1.00  0.030          C  
ATOM   4170  O   CYS A 277       1.834 -26.999 -43.906  1.00  0.050          O  
ATOM   4171  CB  CYS A 277       1.310 -25.223 -41.342  1.00  0.040          C  
ATOM   4172  SG  CYS A 277       1.061 -23.648 -40.492  1.00  0.040          S  
ATOM   4173  H   CYS A 277       0.909 -23.926 -43.482  1.00  0.040          H  
ATOM   4174  HA  CYS A 277       3.248 -24.737 -42.064  1.00  0.040          H  
ATOM   4175 1HB  CYS A 277       0.348 -25.551 -41.737  1.00  0.050          H  
ATOM   4176 2HB  CYS A 277       1.626 -25.955 -40.610  1.00  0.050          H  
ATOM   4177  N   PRO A 278       3.648 -27.261 -42.590  1.00  0.040          N  
ATOM   4178  CA  PRO A 278       3.983 -28.643 -42.919  1.00  0.060          C  
ATOM   4179  C   PRO A 278       2.895 -29.627 -42.523  1.00  0.010          C  
ATOM   4180  O   PRO A 278       2.100 -29.360 -41.624  1.00  0.020          O  
ATOM   4181  CB  PRO A 278       5.261 -28.900 -42.115  1.00  0.090          C  
ATOM   4182  CG  PRO A 278       5.863 -27.557 -41.910  1.00  0.090          C  
ATOM   4183  CD  PRO A 278       4.695 -26.607 -41.757  1.00  0.090          C  
ATOM   4184  HA  PRO A 278       4.184 -28.710 -43.999  1.00  0.070          H  
ATOM   4185 1HB  PRO A 278       5.015 -29.409 -41.176  1.00  0.110          H  
ATOM   4186 2HB  PRO A 278       5.922 -29.577 -42.672  1.00  0.110          H  
ATOM   4187 1HG  PRO A 278       6.535 -27.581 -41.059  1.00  0.110          H  
ATOM   4188 2HG  PRO A 278       6.485 -27.295 -42.777  1.00  0.110          H  
ATOM   4189 1HD  PRO A 278       4.366 -26.505 -40.712  1.00  0.110          H  
ATOM   4190 2HD  PRO A 278       5.060 -25.666 -42.196  1.00  0.110          H  
ATOM   4191  N   TYR A 279       2.867 -30.765 -43.204  1.00  0.110          N  
ATOM   4192  CA  TYR A 279       1.877 -31.790 -42.921  1.00  0.040          C  
ATOM   4193  C   TYR A 279       1.878 -32.137 -41.431  1.00  0.030          C  
ATOM   4194  O   TYR A 279       2.932 -32.286 -40.815  1.00  0.090          O  
ATOM   4195  CB  TYR A 279       2.115 -33.037 -43.782  1.00  0.040          C  
ATOM   4196  CG  TYR A 279       1.029 -34.053 -43.601  1.00  0.040          C  
ATOM   4197  CD1 TYR A 279      -0.192 -33.808 -44.190  1.00  0.040          C  
ATOM   4198  CD2 TYR A 279       1.220 -35.199 -42.852  1.00  0.040          C  
ATOM   4199  CE1 TYR A 279      -1.220 -34.678 -44.024  1.00  0.040          C  
ATOM   4200  CE2 TYR A 279       0.170 -36.083 -42.676  1.00  0.040          C  
ATOM   4201  CZ  TYR A 279      -1.051 -35.809 -43.265  1.00  0.040          C  
ATOM   4202  OH  TYR A 279      -2.131 -36.629 -43.100  1.00  0.040          O  
ATOM   4203  H   TYR A 279       3.543 -30.924 -43.937  1.00  0.040          H  
ATOM   4204  HA  TYR A 279       0.893 -31.388 -43.163  1.00  0.050          H  
ATOM   4205 1HB  TYR A 279       2.159 -32.760 -44.836  1.00  0.050          H  
ATOM   4206 2HB  TYR A 279       3.066 -33.497 -43.515  1.00  0.050          H  
ATOM   4207  HD1 TYR A 279      -0.338 -32.905 -44.783  1.00  0.050          H  
ATOM   4208  HD2 TYR A 279       2.185 -35.392 -42.391  1.00  0.050          H  
ATOM   4209  HE1 TYR A 279      -2.185 -34.469 -44.483  1.00  0.050          H  
ATOM   4210  HE2 TYR A 279       0.301 -36.981 -42.069  1.00  0.050          H  
ATOM   4211  HH  TYR A 279      -1.978 -37.268 -42.372  1.00  0.050          H  
ATOM   4212  N   ASN A 280       0.666 -32.287 -40.883  1.00  0.030          N  
ATOM   4213  CA  ASN A 280       0.330 -32.559 -39.475  1.00  0.090          C  
ATOM   4214  C   ASN A 280       0.424 -31.351 -38.562  1.00  0.070          C  
ATOM   4215  O   ASN A 280       0.185 -31.479 -37.360  1.00  0.100          O  
ATOM   4216  CB  ASN A 280       1.216 -33.605 -38.837  1.00  0.100          C  
ATOM   4217  CG  ASN A 280       1.132 -34.894 -39.411  1.00  0.100          C  
ATOM   4218  OD1 ASN A 280       0.043 -35.465 -39.590  1.00  0.100          O  
ATOM   4219  ND2 ASN A 280       2.275 -35.404 -39.712  1.00  0.100          N  
ATOM   4220  H   ASN A 280      -0.124 -32.155 -41.502  1.00  0.040          H  
ATOM   4221  HA  ASN A 280      -0.705 -32.905 -39.441  1.00  0.110          H  
ATOM   4222 1HB  ASN A 280       2.248 -33.285 -38.807  1.00  0.120          H  
ATOM   4223 2HB  ASN A 280       0.911 -33.711 -37.797  1.00  0.120          H  
ATOM   4224 1HD2 ASN A 280       2.334 -36.333 -40.085  1.00  0.120          H  
ATOM   4225 2HD2 ASN A 280       3.114 -34.890 -39.536  1.00  0.120          H  
ATOM   4226  N   TYR A 281       0.674 -30.176 -39.120  1.00  0.050          N  
ATOM   4227  CA  TYR A 281       0.627 -28.947 -38.348  1.00  0.060          C  
ATOM   4228  C   TYR A 281      -0.648 -28.230 -38.698  1.00  0.040          C  
ATOM   4229  O   TYR A 281      -1.162 -28.340 -39.813  1.00  0.050          O  
ATOM   4230  CB  TYR A 281       1.843 -28.053 -38.575  1.00  0.080          C  
ATOM   4231  CG  TYR A 281       3.078 -28.542 -37.912  1.00  0.080          C  
ATOM   4232  CD1 TYR A 281       3.842 -29.539 -38.487  1.00  0.080          C  
ATOM   4233  CD2 TYR A 281       3.467 -27.963 -36.711  1.00  0.080          C  
ATOM   4234  CE1 TYR A 281       4.991 -29.973 -37.854  1.00  0.080          C  
ATOM   4235  CE2 TYR A 281       4.612 -28.386 -36.079  1.00  0.080          C  
ATOM   4236  CZ  TYR A 281       5.376 -29.393 -36.642  1.00  0.080          C  
ATOM   4237  OH  TYR A 281       6.518 -29.821 -36.009  1.00  0.080          O  
ATOM   4238  H   TYR A 281       0.933 -30.113 -40.110  1.00  0.060          H  
ATOM   4239  HA  TYR A 281       0.586 -29.194 -37.289  1.00  0.070          H  
ATOM   4240 1HB  TYR A 281       2.043 -27.968 -39.630  1.00  0.100          H  
ATOM   4241 2HB  TYR A 281       1.623 -27.057 -38.198  1.00  0.100          H  
ATOM   4242  HD1 TYR A 281       3.533 -29.989 -39.432  1.00  0.100          H  
ATOM   4243  HD2 TYR A 281       2.865 -27.172 -36.267  1.00  0.100          H  
ATOM   4244  HE1 TYR A 281       5.591 -30.763 -38.302  1.00  0.100          H  
ATOM   4245  HE2 TYR A 281       4.914 -27.931 -35.136  1.00  0.100          H  
ATOM   4246  HH  TYR A 281       6.651 -29.306 -35.209  1.00  0.100          H  
ATOM   4247  N   LEU A 282      -1.156 -27.479 -37.754  1.00  0.030          N  
ATOM   4248  CA  LEU A 282      -2.394 -26.780 -37.972  1.00  0.050          C  
ATOM   4249  C   LEU A 282      -2.112 -25.323 -38.206  1.00  0.040          C  
ATOM   4250  O   LEU A 282      -1.261 -24.724 -37.540  1.00  0.060          O  
ATOM   4251  CB  LEU A 282      -3.312 -26.939 -36.759  1.00  0.060          C  
ATOM   4252  CG  LEU A 282      -3.906 -28.338 -36.542  1.00  0.060          C  
ATOM   4253  CD1 LEU A 282      -2.945 -29.236 -35.714  1.00  0.060          C  
ATOM   4254  CD2 LEU A 282      -5.202 -28.204 -35.853  1.00  0.060          C  
ATOM   4255  H   LEU A 282      -0.669 -27.445 -36.867  1.00  0.040          H  
ATOM   4256  HA  LEU A 282      -2.889 -27.187 -38.854  1.00  0.060          H  
ATOM   4257 1HB  LEU A 282      -2.754 -26.680 -35.870  1.00  0.070          H  
ATOM   4258 2HB  LEU A 282      -4.137 -26.232 -36.864  1.00  0.070          H  
ATOM   4259  HG  LEU A 282      -4.046 -28.808 -37.495  1.00  0.070          H  
ATOM   4260 1HD1 LEU A 282      -3.399 -30.216 -35.585  1.00  0.070          H  
ATOM   4261 2HD1 LEU A 282      -1.992 -29.367 -36.205  1.00  0.070          H  
ATOM   4262 3HD1 LEU A 282      -2.777 -28.788 -34.733  1.00  0.070          H  
ATOM   4263 1HD2 LEU A 282      -5.626 -29.188 -35.714  1.00  0.070          H  
ATOM   4264 2HD2 LEU A 282      -5.035 -27.757 -34.903  1.00  0.070          H  
ATOM   4265 3HD2 LEU A 282      -5.885 -27.587 -36.438  1.00  0.070          H  
ATOM   4266  N   SER A 283      -2.839 -24.760 -39.161  1.00  0.030          N  
ATOM   4267  CA  SER A 283      -2.743 -23.348 -39.506  1.00  0.050          C  
ATOM   4268  C   SER A 283      -3.617 -22.503 -38.618  1.00  0.080          C  
ATOM   4269  O   SER A 283      -4.842 -22.642 -38.627  1.00  0.080          O  
ATOM   4270  CB  SER A 283      -3.137 -23.157 -40.953  1.00  0.060          C  
ATOM   4271  OG  SER A 283      -3.324 -21.803 -41.244  1.00  0.060          O  
ATOM   4272  H   SER A 283      -3.499 -25.355 -39.676  1.00  0.040          H  
ATOM   4273  HA  SER A 283      -1.708 -23.024 -39.369  1.00  0.060          H  
ATOM   4274 1HB  SER A 283      -2.341 -23.555 -41.586  1.00  0.070          H  
ATOM   4275 2HB  SER A 283      -4.032 -23.719 -41.169  1.00  0.070          H  
ATOM   4276  HG  SER A 283      -3.354 -21.728 -42.209  1.00  0.070          H  
ATOM   4277  N   THR A 284      -3.012 -21.638 -37.824  1.00  0.090          N  
ATOM   4278  CA  THR A 284      -3.805 -20.849 -36.908  1.00  0.100          C  
ATOM   4279  C   THR A 284      -4.171 -19.496 -37.518  1.00  0.110          C  
ATOM   4280  O   THR A 284      -3.456 -18.951 -38.373  1.00  0.130          O  
ATOM   4281  CB  THR A 284      -3.008 -20.606 -35.603  1.00  0.140          C  
ATOM   4282  OG1 THR A 284      -1.883 -19.753 -35.902  1.00  0.140          O  
ATOM   4283  CG2 THR A 284      -2.456 -21.963 -35.040  1.00  0.140          C  
ATOM   4284  H   THR A 284      -1.988 -21.551 -37.807  1.00  0.110          H  
ATOM   4285  HA  THR A 284      -4.728 -21.379 -36.683  1.00  0.120          H  
ATOM   4286  HB  THR A 284      -3.646 -20.130 -34.862  1.00  0.160          H  
ATOM   4287  HG1 THR A 284      -1.309 -19.684 -35.109  1.00  0.160          H  
ATOM   4288 1HG2 THR A 284      -1.884 -21.773 -34.134  1.00  0.160          H  
ATOM   4289 2HG2 THR A 284      -3.259 -22.624 -34.816  1.00  0.160          H  
ATOM   4290 3HG2 THR A 284      -1.806 -22.438 -35.773  1.00  0.160          H  
ATOM   4291  N   ASP A 285      -5.188 -18.862 -36.933  1.00  0.120          N  
ATOM   4292  CA  ASP A 285      -5.633 -17.525 -37.355  1.00  0.150          C  
ATOM   4293  C   ASP A 285      -4.718 -16.391 -36.922  1.00  0.090          C  
ATOM   4294  O   ASP A 285      -4.963 -15.228 -37.239  1.00  0.430          O  
ATOM   4295  CB  ASP A 285      -7.041 -17.210 -36.832  1.00  0.200          C  
ATOM   4296  CG  ASP A 285      -8.168 -17.937 -37.549  1.00  0.200          C  
ATOM   4297  OD1 ASP A 285      -7.969 -18.396 -38.646  1.00  0.200          O  
ATOM   4298  OD2 ASP A 285      -9.245 -18.021 -36.980  1.00  0.200          O  
ATOM   4299  H   ASP A 285      -5.754 -19.396 -36.262  1.00  0.140          H  
ATOM   4300  HA  ASP A 285      -5.673 -17.521 -38.445  1.00  0.180          H  
ATOM   4301 1HB  ASP A 285      -7.089 -17.461 -35.772  1.00  0.240          H  
ATOM   4302 2HB  ASP A 285      -7.220 -16.138 -36.914  1.00  0.240          H  
ATOM   4303  N   VAL A 286      -3.669 -16.719 -36.188  1.00  0.200          N  
ATOM   4304  CA  VAL A 286      -2.741 -15.711 -35.729  1.00  0.120          C  
ATOM   4305  C   VAL A 286      -1.435 -15.775 -36.507  1.00  0.130          C  
ATOM   4306  O   VAL A 286      -0.491 -15.055 -36.183  1.00  0.170          O  
ATOM   4307  CB  VAL A 286      -2.467 -15.853 -34.219  1.00  0.200          C  
ATOM   4308  CG1 VAL A 286      -3.772 -15.678 -33.451  1.00  0.200          C  
ATOM   4309  CG2 VAL A 286      -1.837 -17.216 -33.919  1.00  0.200          C  
ATOM   4310  H   VAL A 286      -3.502 -17.694 -35.978  1.00  0.240          H  
ATOM   4311  HA  VAL A 286      -3.185 -14.729 -35.895  1.00  0.140          H  
ATOM   4312  HB  VAL A 286      -1.786 -15.061 -33.907  1.00  0.240          H  
ATOM   4313 1HG1 VAL A 286      -3.580 -15.753 -32.381  1.00  0.240          H  
ATOM   4314 2HG1 VAL A 286      -4.192 -14.698 -33.676  1.00  0.240          H  
ATOM   4315 3HG1 VAL A 286      -4.480 -16.449 -33.746  1.00  0.240          H  
ATOM   4316 1HG2 VAL A 286      -1.638 -17.296 -32.853  1.00  0.240          H  
ATOM   4317 2HG2 VAL A 286      -2.516 -17.995 -34.211  1.00  0.240          H  
ATOM   4318 3HG2 VAL A 286      -0.897 -17.321 -34.467  1.00  0.240          H  
ATOM   4319  N   GLY A 287      -1.378 -16.608 -37.553  1.00  0.130          N  
ATOM   4320  CA  GLY A 287      -0.159 -16.682 -38.341  1.00  0.120          C  
ATOM   4321  C   GLY A 287       0.887 -17.639 -37.822  1.00  0.080          C  
ATOM   4322  O   GLY A 287       2.072 -17.406 -38.039  1.00  0.140          O  
ATOM   4323  H   GLY A 287      -2.177 -17.203 -37.797  1.00  0.160          H  
ATOM   4324 1HA  GLY A 287      -0.402 -16.988 -39.346  1.00  0.140          H  
ATOM   4325 2HA  GLY A 287       0.274 -15.686 -38.421  1.00  0.140          H  
ATOM   4326  N   SER A 288       0.475 -18.710 -37.156  1.00  0.110          N  
ATOM   4327  CA  SER A 288       1.434 -19.674 -36.637  1.00  0.070          C  
ATOM   4328  C   SER A 288       1.067 -21.103 -36.987  1.00  0.070          C  
ATOM   4329  O   SER A 288      -0.072 -21.412 -37.351  1.00  0.120          O  
ATOM   4330  CB  SER A 288       1.553 -19.535 -35.118  1.00  0.110          C  
ATOM   4331  OG  SER A 288       0.337 -19.832 -34.447  1.00  0.110          O  
ATOM   4332  H   SER A 288      -0.514 -18.867 -36.977  1.00  0.130          H  
ATOM   4333  HA  SER A 288       2.405 -19.476 -37.081  1.00  0.080          H  
ATOM   4334 1HB  SER A 288       2.337 -20.204 -34.762  1.00  0.140          H  
ATOM   4335 2HB  SER A 288       1.863 -18.517 -34.878  1.00  0.140          H  
ATOM   4336  HG  SER A 288       0.542 -19.777 -33.504  1.00  0.140          H  
ATOM   4337  N   CYS A 289       2.068 -21.977 -36.927  1.00  0.030          N  
ATOM   4338  CA  CYS A 289       1.851 -23.395 -37.145  1.00  0.040          C  
ATOM   4339  C   CYS A 289       1.944 -24.136 -35.829  1.00  0.070          C  
ATOM   4340  O   CYS A 289       2.935 -24.010 -35.105  1.00  0.150          O  
ATOM   4341  CB  CYS A 289       2.901 -23.938 -38.089  1.00  0.050          C  
ATOM   4342  SG  CYS A 289       2.892 -23.185 -39.718  1.00  0.050          S  
ATOM   4343  H   CYS A 289       3.009 -21.646 -36.706  1.00  0.040          H  
ATOM   4344  HA  CYS A 289       0.860 -23.544 -37.561  1.00  0.050          H  
ATOM   4345 1HB  CYS A 289       3.872 -23.753 -37.640  1.00  0.060          H  
ATOM   4346 2HB  CYS A 289       2.785 -25.007 -38.197  1.00  0.060          H  
ATOM   4347  N   THR A 290       0.937 -24.936 -35.522  1.00  0.080          N  
ATOM   4348  CA  THR A 290       0.978 -25.677 -34.266  1.00  0.070          C  
ATOM   4349  C   THR A 290       0.648 -27.129 -34.349  1.00  0.090          C  
ATOM   4350  O   THR A 290       0.238 -27.654 -35.374  1.00  0.220          O  
ATOM   4351  CB  THR A 290       0.030 -25.097 -33.213  1.00  0.100          C  
ATOM   4352  OG1 THR A 290       0.305 -25.769 -31.939  1.00  0.100          O  
ATOM   4353  CG2 THR A 290      -1.443 -25.318 -33.624  1.00  0.100          C  
ATOM   4354  H   THR A 290       0.139 -24.979 -36.166  1.00  0.100          H  
ATOM   4355  HA  THR A 290       1.990 -25.608 -33.870  1.00  0.080          H  
ATOM   4356  HB  THR A 290       0.219 -24.030 -33.108  1.00  0.120          H  
ATOM   4357  HG1 THR A 290      -0.271 -25.365 -31.237  1.00  0.120          H  
ATOM   4358 1HG2 THR A 290      -2.070 -24.896 -32.877  1.00  0.120          H  
ATOM   4359 2HG2 THR A 290      -1.634 -24.824 -34.575  1.00  0.120          H  
ATOM   4360 3HG2 THR A 290      -1.672 -26.376 -33.722  1.00  0.120          H  
ATOM   4361  N   LEU A 291       0.821 -27.783 -33.231  1.00  0.090          N  
ATOM   4362  CA  LEU A 291       0.431 -29.168 -33.095  1.00  0.080          C  
ATOM   4363  C   LEU A 291      -0.816 -29.217 -32.258  1.00  0.130          C  
ATOM   4364  O   LEU A 291      -1.676 -30.062 -32.463  1.00  0.260          O  
ATOM   4365  CB  LEU A 291       1.584 -29.990 -32.509  1.00  0.120          C  
ATOM   4366  CG  LEU A 291       2.851 -30.090 -33.388  1.00  0.120          C  
ATOM   4367  CD1 LEU A 291       3.919 -30.835 -32.633  1.00  0.120          C  
ATOM   4368  CD2 LEU A 291       2.518 -30.858 -34.704  1.00  0.120          C  
ATOM   4369  H   LEU A 291       1.161 -27.247 -32.435  1.00  0.110          H  
ATOM   4370  HA  LEU A 291       0.164 -29.567 -34.068  1.00  0.100          H  
ATOM   4371 1HB  LEU A 291       1.879 -29.532 -31.565  1.00  0.140          H  
ATOM   4372 2HB  LEU A 291       1.263 -30.981 -32.297  1.00  0.140          H  
ATOM   4373  HG  LEU A 291       3.219 -29.097 -33.620  1.00  0.140          H  
ATOM   4374 1HD1 LEU A 291       4.815 -30.909 -33.251  1.00  0.140          H  
ATOM   4375 2HD1 LEU A 291       4.158 -30.304 -31.713  1.00  0.140          H  
ATOM   4376 3HD1 LEU A 291       3.562 -31.841 -32.388  1.00  0.140          H  
ATOM   4377 1HD2 LEU A 291       3.407 -30.949 -35.308  1.00  0.140          H  
ATOM   4378 2HD2 LEU A 291       2.152 -31.854 -34.464  1.00  0.140          H  
ATOM   4379 3HD2 LEU A 291       1.764 -30.338 -35.287  1.00  0.140          H  
ATOM   4380  N   VAL A 292      -0.914 -28.277 -31.336  1.00  0.060          N  
ATOM   4381  CA  VAL A 292      -2.020 -28.167 -30.408  1.00  0.090          C  
ATOM   4382  C   VAL A 292      -2.538 -26.741 -30.508  1.00  0.030          C  
ATOM   4383  O   VAL A 292      -1.753 -25.785 -30.445  1.00  0.020          O  
ATOM   4384  CB  VAL A 292      -1.573 -28.522 -28.971  1.00  0.110          C  
ATOM   4385  CG1 VAL A 292      -2.746 -28.374 -27.996  1.00  0.110          C  
ATOM   4386  CG2 VAL A 292      -1.030 -29.973 -28.945  1.00  0.110          C  
ATOM   4387  H   VAL A 292      -0.182 -27.580 -31.296  1.00  0.070          H  
ATOM   4388  HA  VAL A 292      -2.815 -28.850 -30.708  1.00  0.110          H  
ATOM   4389  HB  VAL A 292      -0.790 -27.833 -28.656  1.00  0.140          H  
ATOM   4390 1HG1 VAL A 292      -2.414 -28.621 -26.989  1.00  0.140          H  
ATOM   4391 2HG1 VAL A 292      -3.116 -27.346 -28.005  1.00  0.140          H  
ATOM   4392 3HG1 VAL A 292      -3.551 -29.048 -28.283  1.00  0.140          H  
ATOM   4393 1HG2 VAL A 292      -0.707 -30.227 -27.937  1.00  0.140          H  
ATOM   4394 2HG2 VAL A 292      -1.809 -30.651 -29.253  1.00  0.140          H  
ATOM   4395 3HG2 VAL A 292      -0.183 -30.070 -29.621  1.00  0.140          H  
ATOM   4396  N   CYS A 293      -3.835 -26.591 -30.706  1.00  0.050          N  
ATOM   4397  CA  CYS A 293      -4.403 -25.267 -30.858  1.00  0.060          C  
ATOM   4398  C   CYS A 293      -4.343 -24.473 -29.552  1.00  0.050          C  
ATOM   4399  O   CYS A 293      -4.390 -25.062 -28.469  1.00  0.020          O  
ATOM   4400  CB  CYS A 293      -5.853 -25.339 -31.323  1.00  0.080          C  
ATOM   4401  SG  CYS A 293      -6.107 -26.040 -32.978  1.00  0.080          S  
ATOM   4402  H   CYS A 293      -4.438 -27.402 -30.754  1.00  0.060          H  
ATOM   4403  HA  CYS A 293      -3.840 -24.760 -31.628  1.00  0.070          H  
ATOM   4404 1HB  CYS A 293      -6.436 -25.927 -30.614  1.00  0.100          H  
ATOM   4405 2HB  CYS A 293      -6.263 -24.344 -31.323  1.00  0.100          H  
ATOM   4406  N   PRO A 294      -4.188 -23.133 -29.629  1.00  0.100          N  
ATOM   4407  CA  PRO A 294      -4.305 -22.165 -28.544  1.00  0.120          C  
ATOM   4408  C   PRO A 294      -5.707 -22.249 -27.971  1.00  0.120          C  
ATOM   4409  O   PRO A 294      -6.601 -22.735 -28.647  1.00  0.150          O  
ATOM   4410  CB  PRO A 294      -4.072 -20.815 -29.238  1.00  0.180          C  
ATOM   4411  CG  PRO A 294      -3.265 -21.139 -30.478  1.00  0.180          C  
ATOM   4412  CD  PRO A 294      -3.730 -22.508 -30.918  1.00  0.180          C  
ATOM   4413  HA  PRO A 294      -3.545 -22.375 -27.776  1.00  0.140          H  
ATOM   4414 1HB  PRO A 294      -5.044 -20.339 -29.458  1.00  0.220          H  
ATOM   4415 2HB  PRO A 294      -3.540 -20.136 -28.558  1.00  0.220          H  
ATOM   4416 1HG  PRO A 294      -3.428 -20.367 -31.252  1.00  0.220          H  
ATOM   4417 2HG  PRO A 294      -2.190 -21.121 -30.242  1.00  0.220          H  
ATOM   4418 1HD  PRO A 294      -4.540 -22.450 -31.663  1.00  0.220          H  
ATOM   4419 2HD  PRO A 294      -2.821 -22.998 -31.305  1.00  0.220          H  
ATOM   4420  N   LEU A 295      -5.913 -21.789 -26.756  1.00  0.120          N  
ATOM   4421  CA  LEU A 295      -7.258 -21.807 -26.194  1.00  0.160          C  
ATOM   4422  C   LEU A 295      -8.180 -20.859 -26.960  1.00  0.280          C  
ATOM   4423  O   LEU A 295      -7.708 -19.915 -27.595  1.00  0.330          O  
ATOM   4424  CB  LEU A 295      -7.232 -21.382 -24.721  1.00  0.210          C  
ATOM   4425  CG  LEU A 295      -6.451 -22.283 -23.735  1.00  0.210          C  
ATOM   4426  CD1 LEU A 295      -6.448 -21.608 -22.371  1.00  0.210          C  
ATOM   4427  CD2 LEU A 295      -7.093 -23.675 -23.650  1.00  0.210          C  
ATOM   4428  H   LEU A 295      -5.146 -21.408 -26.223  1.00  0.140          H  
ATOM   4429  HA  LEU A 295      -7.663 -22.810 -26.292  1.00  0.190          H  
ATOM   4430 1HB  LEU A 295      -6.799 -20.385 -24.666  1.00  0.250          H  
ATOM   4431 2HB  LEU A 295      -8.260 -21.316 -24.362  1.00  0.250          H  
ATOM   4432  HG  LEU A 295      -5.420 -22.385 -24.067  1.00  0.250          H  
ATOM   4433 1HD1 LEU A 295      -5.889 -22.221 -21.663  1.00  0.250          H  
ATOM   4434 2HD1 LEU A 295      -5.979 -20.627 -22.447  1.00  0.250          H  
ATOM   4435 3HD1 LEU A 295      -7.473 -21.491 -22.017  1.00  0.250          H  
ATOM   4436 1HD2 LEU A 295      -6.535 -24.293 -22.941  1.00  0.250          H  
ATOM   4437 2HD2 LEU A 295      -8.125 -23.587 -23.306  1.00  0.250          H  
ATOM   4438 3HD2 LEU A 295      -7.078 -24.164 -24.619  1.00  0.250          H  
ATOM   4439  N   HIS A 296      -9.498 -21.109 -26.852  1.00  0.390          N  
ATOM   4440  CA  HIS A 296     -10.580 -20.317 -27.475  1.00  0.520          C  
ATOM   4441  C   HIS A 296     -10.701 -20.382 -29.005  1.00  0.490          C  
ATOM   4442  O   HIS A 296     -11.033 -19.374 -29.660  1.00  0.570          O  
ATOM   4443  CB  HIS A 296     -10.457 -18.844 -27.062  1.00  0.680          C  
ATOM   4444  CG  HIS A 296     -10.605 -18.642 -25.620  1.00  0.680          C  
ATOM   4445  ND1 HIS A 296     -11.829 -18.687 -25.013  1.00  0.680          N  
ATOM   4446  CD2 HIS A 296      -9.698 -18.415 -24.644  1.00  0.680          C  
ATOM   4447  CE1 HIS A 296     -11.680 -18.489 -23.715  1.00  0.680          C  
ATOM   4448  NE2 HIS A 296     -10.390 -18.323 -23.462  1.00  0.680          N  
ATOM   4449  H   HIS A 296      -9.768 -21.912 -26.303  1.00  0.470          H  
ATOM   4450  HA  HIS A 296     -11.529 -20.672 -27.078  1.00  0.620          H  
ATOM   4451 1HB  HIS A 296      -9.523 -18.410 -27.390  1.00  0.810          H  
ATOM   4452 2HB  HIS A 296     -11.252 -18.281 -27.540  1.00  0.810          H  
ATOM   4453  HD1 HIS A 296     -12.674 -18.451 -25.546  1.00  0.810          H  
ATOM   4454  HD2 HIS A 296      -8.612 -18.312 -24.657  1.00  0.810          H  
ATOM   4455  HE1 HIS A 296     -12.545 -18.486 -23.052  1.00  0.810          H  
ATOM   4456  N   ASN A 297     -10.550 -21.590 -29.546  1.00  0.400          N  
ATOM   4457  CA  ASN A 297     -10.697 -21.856 -30.972  1.00  0.340          C  
ATOM   4458  C   ASN A 297     -11.221 -23.266 -31.232  1.00  0.350          C  
ATOM   4459  O   ASN A 297     -11.458 -24.046 -30.300  1.00  0.430          O  
ATOM   4460  CB  ASN A 297      -9.370 -21.613 -31.673  1.00  0.500          C  
ATOM   4461  CG  ASN A 297      -8.360 -22.401 -31.138  1.00  0.500          C  
ATOM   4462  OD1 ASN A 297      -8.543 -23.595 -30.888  1.00  0.500          O  
ATOM   4463  ND2 ASN A 297      -7.259 -21.797 -30.902  1.00  0.500          N  
ATOM   4464  H   ASN A 297     -10.281 -22.358 -28.944  1.00  0.480          H  
ATOM   4465  HA  ASN A 297     -11.427 -21.167 -31.381  1.00  0.410          H  
ATOM   4466 1HB  ASN A 297      -9.426 -21.871 -32.710  1.00  0.600          H  
ATOM   4467 2HB  ASN A 297      -9.090 -20.568 -31.598  1.00  0.600          H  
ATOM   4468 1HD2 ASN A 297      -6.534 -22.316 -30.430  1.00  0.600          H  
ATOM   4469 2HD2 ASN A 297      -7.159 -20.823 -31.095  1.00  0.600          H  
ATOM   4470  N   GLN A 298     -11.387 -23.590 -32.508  1.00  0.270          N  
ATOM   4471  CA  GLN A 298     -11.866 -24.901 -32.912  1.00  0.300          C  
ATOM   4472  C   GLN A 298     -11.022 -25.462 -34.030  1.00  0.270          C  
ATOM   4473  O   GLN A 298     -10.501 -24.718 -34.867  1.00  0.310          O  
ATOM   4474  CB  GLN A 298     -13.317 -24.803 -33.399  1.00  0.410          C  
ATOM   4475  CG  GLN A 298     -13.486 -23.889 -34.634  1.00  0.410          C  
ATOM   4476  CD  GLN A 298     -14.903 -23.748 -35.097  1.00  0.410          C  
ATOM   4477  OE1 GLN A 298     -15.822 -24.194 -34.397  1.00  0.410          O  
ATOM   4478  NE2 GLN A 298     -15.120 -23.129 -36.274  1.00  0.410          N  
ATOM   4479  H   GLN A 298     -11.218 -22.858 -33.201  1.00  0.320          H  
ATOM   4480  HA  GLN A 298     -11.808 -25.578 -32.061  1.00  0.360          H  
ATOM   4481 1HB  GLN A 298     -13.674 -25.797 -33.671  1.00  0.490          H  
ATOM   4482 2HB  GLN A 298     -13.949 -24.432 -32.596  1.00  0.490          H  
ATOM   4483 1HG  GLN A 298     -13.107 -22.902 -34.403  1.00  0.490          H  
ATOM   4484 2HG  GLN A 298     -12.928 -24.296 -35.441  1.00  0.490          H  
ATOM   4485 1HE2 GLN A 298     -16.054 -23.018 -36.610  1.00  0.490          H  
ATOM   4486 2HE2 GLN A 298     -14.343 -22.755 -36.856  1.00  0.490          H  
ATOM   4487  N   GLU A 299     -10.926 -26.782 -34.081  1.00  0.220          N  
ATOM   4488  CA  GLU A 299     -10.206 -27.406 -35.168  1.00  0.210          C  
ATOM   4489  C   GLU A 299     -11.131 -27.672 -36.335  1.00  0.180          C  
ATOM   4490  O   GLU A 299     -12.185 -28.293 -36.180  1.00  0.160          O  
ATOM   4491  CB  GLU A 299      -9.526 -28.695 -34.731  1.00  0.300          C  
ATOM   4492  CG  GLU A 299      -8.762 -29.340 -35.857  1.00  0.300          C  
ATOM   4493  CD  GLU A 299      -8.020 -30.551 -35.481  1.00  0.300          C  
ATOM   4494  OE1 GLU A 299      -7.529 -30.634 -34.382  1.00  0.300          O  
ATOM   4495  OE2 GLU A 299      -7.914 -31.421 -36.324  1.00  0.300          O  
ATOM   4496  H   GLU A 299     -11.356 -27.352 -33.366  1.00  0.260          H  
ATOM   4497  HA  GLU A 299      -9.428 -26.724 -35.500  1.00  0.250          H  
ATOM   4498 1HB  GLU A 299      -8.827 -28.484 -33.920  1.00  0.360          H  
ATOM   4499 2HB  GLU A 299     -10.269 -29.401 -34.364  1.00  0.360          H  
ATOM   4500 1HG  GLU A 299      -9.458 -29.619 -36.646  1.00  0.360          H  
ATOM   4501 2HG  GLU A 299      -8.079 -28.605 -36.274  1.00  0.360          H  
ATOM   4502  N   VAL A 300     -10.719 -27.206 -37.505  1.00  0.170          N  
ATOM   4503  CA  VAL A 300     -11.487 -27.368 -38.726  1.00  0.150          C  
ATOM   4504  C   VAL A 300     -10.706 -28.081 -39.811  1.00  0.160          C  
ATOM   4505  O   VAL A 300      -9.556 -27.740 -40.100  1.00  0.220          O  
ATOM   4506  CB  VAL A 300     -12.002 -26.005 -39.216  1.00  0.220          C  
ATOM   4507  CG1 VAL A 300     -12.761 -26.135 -40.538  1.00  0.220          C  
ATOM   4508  CG2 VAL A 300     -12.907 -25.458 -38.144  1.00  0.220          C  
ATOM   4509  H   VAL A 300      -9.828 -26.698 -37.513  1.00  0.200          H  
ATOM   4510  HA  VAL A 300     -12.360 -27.977 -38.494  1.00  0.180          H  
ATOM   4511  HB  VAL A 300     -11.162 -25.323 -39.381  1.00  0.260          H  
ATOM   4512 1HG1 VAL A 300     -13.118 -25.147 -40.833  1.00  0.260          H  
ATOM   4513 2HG1 VAL A 300     -12.107 -26.524 -41.320  1.00  0.260          H  
ATOM   4514 3HG1 VAL A 300     -13.610 -26.803 -40.411  1.00  0.260          H  
ATOM   4515 1HG2 VAL A 300     -13.295 -24.507 -38.440  1.00  0.260          H  
ATOM   4516 2HG2 VAL A 300     -13.735 -26.141 -37.974  1.00  0.260          H  
ATOM   4517 3HG2 VAL A 300     -12.341 -25.346 -37.241  1.00  0.260          H  
ATOM   4518  N   THR A 301     -11.334 -29.102 -40.394  1.00  0.140          N  
ATOM   4519  CA  THR A 301     -10.699 -29.893 -41.439  1.00  0.150          C  
ATOM   4520  C   THR A 301     -11.188 -29.449 -42.814  1.00  0.120          C  
ATOM   4521  O   THR A 301     -12.390 -29.334 -43.066  1.00  0.180          O  
ATOM   4522  CB  THR A 301     -10.974 -31.407 -41.239  1.00  0.210          C  
ATOM   4523  OG1 THR A 301     -10.472 -31.824 -39.953  1.00  0.210          O  
ATOM   4524  CG2 THR A 301     -10.244 -32.213 -42.320  1.00  0.210          C  
ATOM   4525  H   THR A 301     -12.279 -29.324 -40.110  1.00  0.170          H  
ATOM   4526  HA  THR A 301      -9.622 -29.731 -41.404  1.00  0.180          H  
ATOM   4527  HB  THR A 301     -12.044 -31.604 -41.292  1.00  0.250          H  
ATOM   4528  HG1 THR A 301     -10.982 -31.395 -39.266  1.00  0.250          H  
ATOM   4529 1HG2 THR A 301     -10.427 -33.272 -42.163  1.00  0.250          H  
ATOM   4530 2HG2 THR A 301     -10.606 -31.935 -43.304  1.00  0.250          H  
ATOM   4531 3HG2 THR A 301      -9.179 -32.015 -42.264  1.00  0.250          H  
ATOM   4532  N   ALA A 302     -10.232 -29.177 -43.682  1.00  0.090          N  
ATOM   4533  CA  ALA A 302     -10.429 -28.745 -45.051  1.00  0.160          C  
ATOM   4534  C   ALA A 302     -10.745 -29.919 -45.969  1.00  0.240          C  
ATOM   4535  O   ALA A 302     -10.393 -31.065 -45.689  1.00  0.260          O  
ATOM   4536  CB  ALA A 302      -9.190 -28.028 -45.524  1.00  0.200          C  
ATOM   4537  H   ALA A 302      -9.268 -29.287 -43.363  1.00  0.110          H  
ATOM   4538  HA  ALA A 302     -11.279 -28.061 -45.078  1.00  0.190          H  
ATOM   4539 1HB  ALA A 302      -9.326 -27.679 -46.546  1.00  0.240          H  
ATOM   4540 2HB  ALA A 302      -8.983 -27.183 -44.872  1.00  0.240          H  
ATOM   4541 3HB  ALA A 302      -8.358 -28.718 -45.487  1.00  0.240          H  
ATOM   4542  N   GLU A 303     -11.336 -29.627 -47.119  1.00  0.330          N  
ATOM   4543  CA  GLU A 303     -11.653 -30.649 -48.112  1.00  0.450          C  
ATOM   4544  C   GLU A 303     -10.410 -31.408 -48.593  1.00  0.460          C  
ATOM   4545  O   GLU A 303     -10.480 -32.595 -48.912  1.00  0.550          O  
ATOM   4546  CB  GLU A 303     -12.354 -29.987 -49.300  1.00  0.580          C  
ATOM   4547  CG  GLU A 303     -13.711 -29.362 -48.949  1.00  0.580          C  
ATOM   4548  CD  GLU A 303     -13.590 -27.974 -48.338  1.00  0.580          C  
ATOM   4549  OE1 GLU A 303     -12.475 -27.502 -48.187  1.00  0.580          O  
ATOM   4550  OE2 GLU A 303     -14.594 -27.401 -48.009  1.00  0.580          O  
ATOM   4551  H   GLU A 303     -11.611 -28.662 -47.313  1.00  0.400          H  
ATOM   4552  HA  GLU A 303     -12.334 -31.367 -47.655  1.00  0.540          H  
ATOM   4553 1HB  GLU A 303     -11.713 -29.210 -49.716  1.00  0.700          H  
ATOM   4554 2HB  GLU A 303     -12.519 -30.728 -50.082  1.00  0.700          H  
ATOM   4555 1HG  GLU A 303     -14.313 -29.296 -49.855  1.00  0.700          H  
ATOM   4556 2HG  GLU A 303     -14.228 -30.016 -48.249  1.00  0.700          H  
ATOM   4557  N   ASP A 304      -9.260 -30.727 -48.616  1.00  0.400          N  
ATOM   4558  CA  ASP A 304      -7.994 -31.306 -49.044  1.00  0.410          C  
ATOM   4559  C   ASP A 304      -7.250 -32.021 -47.915  1.00  0.310          C  
ATOM   4560  O   ASP A 304      -6.118 -32.476 -48.098  1.00  0.300          O  
ATOM   4561  CB  ASP A 304      -7.117 -30.211 -49.656  1.00  0.570          C  
ATOM   4562  CG  ASP A 304      -6.758 -29.101 -48.658  1.00  0.570          C  
ATOM   4563  OD1 ASP A 304      -7.068 -29.238 -47.473  1.00  0.570          O  
ATOM   4564  OD2 ASP A 304      -6.204 -28.117 -49.078  1.00  0.570          O  
ATOM   4565  H   ASP A 304      -9.258 -29.746 -48.360  1.00  0.480          H  
ATOM   4566  HA  ASP A 304      -8.206 -32.042 -49.820  1.00  0.490          H  
ATOM   4567 1HB  ASP A 304      -6.192 -30.657 -50.025  1.00  0.680          H  
ATOM   4568 2HB  ASP A 304      -7.630 -29.768 -50.511  1.00  0.680          H  
ATOM   4569  N   GLY A 305      -7.886 -32.139 -46.755  1.00  0.270          N  
ATOM   4570  CA  GLY A 305      -7.320 -32.813 -45.609  1.00  0.300          C  
ATOM   4571  C   GLY A 305      -6.458 -31.946 -44.703  1.00  0.260          C  
ATOM   4572  O   GLY A 305      -5.960 -32.454 -43.696  1.00  0.410          O  
ATOM   4573  H   GLY A 305      -8.821 -31.744 -46.642  1.00  0.320          H  
ATOM   4574 1HA  GLY A 305      -8.141 -33.223 -45.023  1.00  0.360          H  
ATOM   4575 2HA  GLY A 305      -6.734 -33.661 -45.957  1.00  0.360          H  
ATOM   4576  N   THR A 306      -6.258 -30.673 -45.033  1.00  0.160          N  
ATOM   4577  CA  THR A 306      -5.440 -29.844 -44.151  1.00  0.340          C  
ATOM   4578  C   THR A 306      -6.272 -29.365 -42.956  1.00  0.240          C  
ATOM   4579  O   THR A 306      -7.504 -29.408 -42.985  1.00  0.350          O  
ATOM   4580  CB  THR A 306      -4.811 -28.661 -44.916  1.00  0.400          C  
ATOM   4581  OG1 THR A 306      -5.837 -27.798 -45.440  1.00  0.400          O  
ATOM   4582  CG2 THR A 306      -3.926 -29.162 -46.063  1.00  0.400          C  
ATOM   4583  H   THR A 306      -6.643 -30.300 -45.913  1.00  0.190          H  
ATOM   4584  HA  THR A 306      -4.624 -30.453 -43.761  1.00  0.410          H  
ATOM   4585  HB  THR A 306      -4.198 -28.086 -44.227  1.00  0.480          H  
ATOM   4586  HG1 THR A 306      -6.324 -28.261 -46.171  1.00  0.480          H  
ATOM   4587 1HG2 THR A 306      -3.484 -28.312 -46.580  1.00  0.480          H  
ATOM   4588 2HG2 THR A 306      -3.138 -29.796 -45.664  1.00  0.480          H  
ATOM   4589 3HG2 THR A 306      -4.531 -29.736 -46.766  1.00  0.480          H  
ATOM   4590  N   GLN A 307      -5.613 -28.869 -41.904  1.00  0.050          N  
ATOM   4591  CA  GLN A 307      -6.347 -28.388 -40.727  1.00  0.080          C  
ATOM   4592  C   GLN A 307      -5.977 -26.984 -40.279  1.00  0.110          C  
ATOM   4593  O   GLN A 307      -4.826 -26.549 -40.428  1.00  0.080          O  
ATOM   4594  CB  GLN A 307      -6.138 -29.321 -39.526  1.00  0.100          C  
ATOM   4595  CG  GLN A 307      -6.727 -30.709 -39.645  1.00  0.100          C  
ATOM   4596  CD  GLN A 307      -5.862 -31.661 -40.403  1.00  0.100          C  
ATOM   4597  OE1 GLN A 307      -4.633 -31.719 -40.244  1.00  0.100          O  
ATOM   4598  NE2 GLN A 307      -6.505 -32.420 -41.251  1.00  0.100          N  
ATOM   4599  H   GLN A 307      -4.601 -28.843 -41.916  1.00  0.060          H  
ATOM   4600  HA  GLN A 307      -7.405 -28.378 -40.975  1.00  0.100          H  
ATOM   4601 1HB  GLN A 307      -5.078 -29.441 -39.365  1.00  0.120          H  
ATOM   4602 2HB  GLN A 307      -6.563 -28.860 -38.631  1.00  0.120          H  
ATOM   4603 1HG  GLN A 307      -6.881 -31.108 -38.643  1.00  0.120          H  
ATOM   4604 2HG  GLN A 307      -7.681 -30.636 -40.163  1.00  0.120          H  
ATOM   4605 1HE2 GLN A 307      -6.001 -33.066 -41.847  1.00  0.120          H  
ATOM   4606 2HE2 GLN A 307      -7.492 -32.326 -41.351  1.00  0.120          H  
ATOM   4607  N   ARG A 308      -6.964 -26.327 -39.659  1.00  0.140          N  
ATOM   4608  CA  ARG A 308      -6.841 -24.986 -39.095  1.00  0.170          C  
ATOM   4609  C   ARG A 308      -7.326 -24.879 -37.647  1.00  0.160          C  
ATOM   4610  O   ARG A 308      -8.224 -25.616 -37.232  1.00  0.200          O  
ATOM   4611  CB  ARG A 308      -7.677 -23.987 -39.896  1.00  0.230          C  
ATOM   4612  CG  ARG A 308      -7.313 -23.802 -41.362  1.00  0.230          C  
ATOM   4613  CD  ARG A 308      -8.119 -22.695 -41.988  1.00  0.230          C  
ATOM   4614  NE  ARG A 308      -9.569 -22.996 -42.063  1.00  0.230          N  
ATOM   4615  CZ  ARG A 308     -10.202 -23.653 -43.064  1.00  0.230          C  
ATOM   4616  NH1 ARG A 308      -9.557 -24.116 -44.123  1.00  0.230          N  
ATOM   4617  NH2 ARG A 308     -11.506 -23.806 -42.960  1.00  0.230          N  
ATOM   4618  H   ARG A 308      -7.879 -26.790 -39.631  1.00  0.170          H  
ATOM   4619  HA  ARG A 308      -5.797 -24.707 -39.134  1.00  0.200          H  
ATOM   4620 1HB  ARG A 308      -8.725 -24.288 -39.855  1.00  0.270          H  
ATOM   4621 2HB  ARG A 308      -7.605 -23.006 -39.420  1.00  0.270          H  
ATOM   4622 1HG  ARG A 308      -6.269 -23.540 -41.435  1.00  0.270          H  
ATOM   4623 2HG  ARG A 308      -7.498 -24.728 -41.905  1.00  0.270          H  
ATOM   4624 1HD  ARG A 308      -7.998 -21.793 -41.383  1.00  0.270          H  
ATOM   4625 2HD  ARG A 308      -7.751 -22.497 -42.991  1.00  0.270          H  
ATOM   4626  HE  ARG A 308     -10.182 -22.667 -41.295  1.00  0.270          H  
ATOM   4627 1HH1 ARG A 308      -8.558 -23.995 -44.207  1.00  0.270          H  
ATOM   4628 2HH1 ARG A 308     -10.077 -24.570 -44.861  1.00  0.270          H  
ATOM   4629 1HH2 ARG A 308     -11.975 -23.415 -42.123  1.00  0.270          H  
ATOM   4630 2HH2 ARG A 308     -12.031 -24.283 -43.676  1.00  0.270          H  
ATOM   4631  N   CYS A 309      -6.786 -23.890 -36.917  1.00  0.110          N  
ATOM   4632  CA  CYS A 309      -7.253 -23.544 -35.557  1.00  0.140          C  
ATOM   4633  C   CYS A 309      -7.982 -22.196 -35.630  1.00  0.120          C  
ATOM   4634  O   CYS A 309      -7.352 -21.121 -35.611  1.00  0.140          O  
ATOM   4635  CB  CYS A 309      -6.115 -23.396 -34.546  1.00  0.180          C  
ATOM   4636  SG  CYS A 309      -5.075 -24.848 -34.278  1.00  0.180          S  
ATOM   4637  H   CYS A 309      -6.042 -23.346 -37.363  1.00  0.130          H  
ATOM   4638  HA  CYS A 309      -7.949 -24.305 -35.204  1.00  0.170          H  
ATOM   4639 1HB  CYS A 309      -5.493 -22.580 -34.841  1.00  0.220          H  
ATOM   4640 2HB  CYS A 309      -6.548 -23.123 -33.586  1.00  0.220          H  
ATOM   4641  N   GLU A 310      -9.307 -22.271 -35.773  1.00  0.120          N  
ATOM   4642  CA  GLU A 310     -10.150 -21.104 -36.029  1.00  0.100          C  
ATOM   4643  C   GLU A 310     -10.672 -20.431 -34.777  1.00  0.270          C  
ATOM   4644  O   GLU A 310     -11.288 -21.069 -33.917  1.00  0.370          O  
ATOM   4645  CB  GLU A 310     -11.342 -21.480 -36.914  1.00  0.150          C  
ATOM   4646  CG  GLU A 310     -10.983 -21.899 -38.328  1.00  0.150          C  
ATOM   4647  CD  GLU A 310     -12.199 -22.141 -39.176  1.00  0.150          C  
ATOM   4648  OE1 GLU A 310     -13.304 -22.120 -38.642  1.00  0.150          O  
ATOM   4649  OE2 GLU A 310     -12.035 -22.370 -40.363  1.00  0.150          O  
ATOM   4650  H   GLU A 310      -9.734 -23.196 -35.700  1.00  0.140          H  
ATOM   4651  HA  GLU A 310      -9.552 -20.373 -36.572  1.00  0.120          H  
ATOM   4652 1HB  GLU A 310     -11.871 -22.306 -36.460  1.00  0.180          H  
ATOM   4653 2HB  GLU A 310     -12.031 -20.636 -36.968  1.00  0.180          H  
ATOM   4654 1HG  GLU A 310     -10.370 -21.119 -38.785  1.00  0.180          H  
ATOM   4655 2HG  GLU A 310     -10.387 -22.812 -38.282  1.00  0.180          H  
ATOM   4656  N   LYS A 311     -10.425 -19.136 -34.664  1.00  0.370          N  
ATOM   4657  CA  LYS A 311     -10.827 -18.387 -33.485  1.00  0.570          C  
ATOM   4658  C   LYS A 311     -12.317 -18.470 -33.230  1.00  0.640          C  
ATOM   4659  O   LYS A 311     -13.127 -18.312 -34.143  1.00  0.540          O  
ATOM   4660  CB  LYS A 311     -10.414 -16.917 -33.619  1.00  0.720          C  
ATOM   4661  CG  LYS A 311     -10.734 -16.040 -32.388  1.00  0.720          C  
ATOM   4662  CD  LYS A 311     -10.222 -14.615 -32.562  1.00  0.720          C  
ATOM   4663  CE  LYS A 311     -10.573 -13.750 -31.354  1.00  0.720          C  
ATOM   4664  NZ  LYS A 311     -10.082 -12.347 -31.508  1.00  0.720          N  
ATOM   4665  H   LYS A 311      -9.929 -18.662 -35.439  1.00  0.440          H  
ATOM   4666  HA  LYS A 311     -10.321 -18.810 -32.620  1.00  0.680          H  
ATOM   4667 1HB  LYS A 311      -9.341 -16.864 -33.807  1.00  0.860          H  
ATOM   4668 2HB  LYS A 311     -10.915 -16.481 -34.485  1.00  0.860          H  
ATOM   4669 1HG  LYS A 311     -11.816 -15.997 -32.237  1.00  0.860          H  
ATOM   4670 2HG  LYS A 311     -10.281 -16.479 -31.497  1.00  0.860          H  
ATOM   4671 1HD  LYS A 311      -9.138 -14.629 -32.687  1.00  0.860          H  
ATOM   4672 2HD  LYS A 311     -10.669 -14.177 -33.455  1.00  0.860          H  
ATOM   4673 1HE  LYS A 311     -11.656 -13.735 -31.231  1.00  0.860          H  
ATOM   4674 2HE  LYS A 311     -10.123 -14.187 -30.462  1.00  0.860          H  
ATOM   4675 1HZ  LYS A 311     -10.333 -11.810 -30.690  1.00  0.860          H  
ATOM   4676 2HZ  LYS A 311      -9.076 -12.350 -31.611  1.00  0.860          H  
ATOM   4677 3HZ  LYS A 311     -10.502 -11.929 -32.326  1.00  0.860          H  
ATOM   4678  N   CYS A 312     -12.683 -18.704 -31.980  1.00  0.860          N  
ATOM   4679  CA  CYS A 312     -14.082 -18.721 -31.626  1.00  1.010          C  
ATOM   4680  C   CYS A 312     -14.415 -17.645 -30.609  1.00  1.390          C  
ATOM   4681  O   CYS A 312     -15.453 -16.993 -30.726  1.00  2.220          O  
ATOM   4682  CB  CYS A 312     -14.478 -20.061 -31.040  1.00  1.350          C  
ATOM   4683  SG  CYS A 312     -14.266 -21.412 -32.149  1.00  1.350          S  
ATOM   4684  H   CYS A 312     -11.980 -18.864 -31.258  1.00  1.030          H  
ATOM   4685  HA  CYS A 312     -14.675 -18.545 -32.523  1.00  1.210          H  
ATOM   4686 1HB  CYS A 312     -13.876 -20.251 -30.148  1.00  1.620          H  
ATOM   4687 2HB  CYS A 312     -15.516 -20.032 -30.737  1.00  1.620          H  
ATOM   4688  HG  CYS A 312     -13.166 -20.915 -32.757  1.00  1.620          H  
ATOM   4689  N   SER A 313     -13.497 -17.390 -29.679  1.00  1.240          N  
ATOM   4690  CA  SER A 313     -13.812 -16.602 -28.494  1.00  1.320          C  
ATOM   4691  C   SER A 313     -14.630 -17.555 -27.663  1.00  1.230          C  
ATOM   4692  O   SER A 313     -14.024 -18.353 -26.946  1.00  1.660          O  
ATOM   4693  CB  SER A 313     -14.524 -15.278 -28.775  1.00  1.820          C  
ATOM   4694  OG  SER A 313     -14.497 -14.465 -27.633  1.00  1.820          O  
ATOM   4695  H   SER A 313     -12.611 -17.894 -29.703  1.00  1.490          H  
ATOM   4696  HA  SER A 313     -12.893 -16.372 -27.954  1.00  1.580          H  
ATOM   4697 1HB  SER A 313     -14.030 -14.769 -29.604  1.00  2.180          H  
ATOM   4698 2HB  SER A 313     -15.550 -15.419 -29.051  1.00  2.180          H  
ATOM   4699  HG  SER A 313     -14.936 -13.648 -27.880  1.00  2.180          H  
ATOM   4700  N   LYS A 314     -15.948 -17.489 -27.662  1.00  1.140          N  
ATOM   4701  CA  LYS A 314     -16.614 -18.524 -26.914  1.00  1.530          C  
ATOM   4702  C   LYS A 314     -16.579 -19.786 -27.783  1.00  1.680          C  
ATOM   4703  O   LYS A 314     -17.103 -19.740 -28.896  1.00  1.570          O  
ATOM   4704  CB  LYS A 314     -18.058 -18.131 -26.601  1.00  1.990          C  
ATOM   4705  CG  LYS A 314     -18.810 -19.135 -25.736  1.00  1.990          C  
ATOM   4706  CD  LYS A 314     -20.223 -18.647 -25.412  1.00  1.990          C  
ATOM   4707  CE  LYS A 314     -20.981 -19.668 -24.568  1.00  1.990          C  
ATOM   4708  NZ  LYS A 314     -22.362 -19.205 -24.238  1.00  1.990          N  
ATOM   4709  H   LYS A 314     -16.455 -16.801 -28.205  1.00  1.370          H  
ATOM   4710  HA  LYS A 314     -16.103 -18.667 -25.973  1.00  1.840          H  
ATOM   4711 1HB  LYS A 314     -18.068 -17.169 -26.089  1.00  2.380          H  
ATOM   4712 2HB  LYS A 314     -18.609 -18.012 -27.533  1.00  2.380          H  
ATOM   4713 1HG  LYS A 314     -18.877 -20.089 -26.269  1.00  2.380          H  
ATOM   4714 2HG  LYS A 314     -18.261 -19.298 -24.810  1.00  2.380          H  
ATOM   4715 1HD  LYS A 314     -20.167 -17.704 -24.867  1.00  2.380          H  
ATOM   4716 2HD  LYS A 314     -20.767 -18.482 -26.341  1.00  2.380          H  
ATOM   4717 1HE  LYS A 314     -21.045 -20.606 -25.118  1.00  2.380          H  
ATOM   4718 2HE  LYS A 314     -20.435 -19.839 -23.640  1.00  2.380          H  
ATOM   4719 1HZ  LYS A 314     -22.829 -19.907 -23.680  1.00  2.380          H  
ATOM   4720 2HZ  LYS A 314     -22.315 -18.340 -23.717  1.00  2.380          H  
ATOM   4721 3HZ  LYS A 314     -22.882 -19.054 -25.091  1.00  2.380          H  
ATOM   4722  N   PRO A 315     -15.968 -20.913 -27.345  1.00  2.400          N  
ATOM   4723  CA  PRO A 315     -15.891 -22.145 -28.095  1.00  2.600          C  
ATOM   4724  C   PRO A 315     -17.310 -22.572 -28.311  1.00  1.880          C  
ATOM   4725  O   PRO A 315     -18.132 -22.341 -27.425  1.00  2.550          O  
ATOM   4726  CB  PRO A 315     -15.181 -23.114 -27.142  1.00  3.900          C  
ATOM   4727  CG  PRO A 315     -14.445 -22.233 -26.175  1.00  3.900          C  
ATOM   4728  CD  PRO A 315     -15.344 -21.021 -25.997  1.00  3.900          C  
ATOM   4729  HA  PRO A 315     -15.352 -21.997 -29.040  1.00  3.120          H  
ATOM   4730 1HB  PRO A 315     -15.926 -23.767 -26.654  1.00  4.680          H  
ATOM   4731 2HB  PRO A 315     -14.509 -23.774 -27.714  1.00  4.680          H  
ATOM   4732 1HG  PRO A 315     -14.264 -22.768 -25.231  1.00  4.680          H  
ATOM   4733 2HG  PRO A 315     -13.465 -21.970 -26.584  1.00  4.680          H  
ATOM   4734 1HD  PRO A 315     -16.118 -21.205 -25.235  1.00  4.680          H  
ATOM   4735 2HD  PRO A 315     -14.693 -20.202 -25.737  1.00  4.680          H  
ATOM   4736  N   CYS A 316     -17.592 -23.218 -29.430  1.00  0.930          N  
ATOM   4737  CA  CYS A 316     -18.936 -23.669 -29.683  1.00  1.080          C  
ATOM   4738  C   CYS A 316     -19.174 -25.120 -29.287  1.00  0.500          C  
ATOM   4739  O   CYS A 316     -19.794 -25.393 -28.265  1.00  1.040          O  
ATOM   4740  CB  CYS A 316     -19.260 -23.449 -31.153  1.00  1.450          C  
ATOM   4741  SG  CYS A 316     -19.345 -21.696 -31.571  1.00  1.450          S  
ATOM   4742  H   CYS A 316     -16.862 -23.387 -30.111  1.00  1.120          H  
ATOM   4743  HA  CYS A 316     -19.614 -23.045 -29.100  1.00  1.300          H  
ATOM   4744 1HB  CYS A 316     -18.487 -23.898 -31.773  1.00  1.740          H  
ATOM   4745 2HB  CYS A 316     -20.212 -23.916 -31.405  1.00  1.740          H  
ATOM   4746  HG  CYS A 316     -18.305 -21.328 -30.811  1.00  1.740          H  
ATOM   4747  N   ALA A 317     -18.707 -26.049 -30.105  1.00  0.180          N  
ATOM   4748  CA  ALA A 317     -18.916 -27.471 -29.863  1.00  0.690          C  
ATOM   4749  C   ALA A 317     -18.247 -27.987 -28.607  1.00  0.430          C  
ATOM   4750  O   ALA A 317     -17.162 -27.543 -28.231  1.00  0.120          O  
ATOM   4751  CB  ALA A 317     -18.390 -28.277 -31.036  1.00  0.760          C  
ATOM   4752  H   ALA A 317     -18.193 -25.768 -30.924  1.00  0.220          H  
ATOM   4753  HA  ALA A 317     -19.988 -27.635 -29.763  1.00  0.830          H  
ATOM   4754 1HB  ALA A 317     -18.584 -29.338 -30.858  1.00  0.910          H  
ATOM   4755 2HB  ALA A 317     -18.888 -27.963 -31.951  1.00  0.910          H  
ATOM   4756 3HB  ALA A 317     -17.318 -28.119 -31.130  1.00  0.910          H  
ATOM   4757  N   ARG A 318     -18.880 -28.979 -27.991  1.00  0.880          N  
ATOM   4758  CA  ARG A 318     -18.268 -29.693 -26.889  1.00  0.860          C  
ATOM   4759  C   ARG A 318     -17.140 -30.536 -27.463  1.00  0.600          C  
ATOM   4760  O   ARG A 318     -17.318 -31.198 -28.487  1.00  0.700          O  
ATOM   4761  CB  ARG A 318     -19.268 -30.592 -26.182  1.00  1.210          C  
ATOM   4762  CG  ARG A 318     -18.724 -31.294 -24.944  1.00  1.210          C  
ATOM   4763  CD  ARG A 318     -19.745 -32.136 -24.288  1.00  1.210          C  
ATOM   4764  NE  ARG A 318     -19.217 -32.775 -23.088  1.00  1.210          N  
ATOM   4765  CZ  ARG A 318     -18.541 -33.952 -23.044  1.00  1.210          C  
ATOM   4766  NH1 ARG A 318     -18.296 -34.643 -24.147  1.00  1.210          N  
ATOM   4767  NH2 ARG A 318     -18.123 -34.411 -21.876  1.00  1.210          N  
ATOM   4768  H   ARG A 318     -19.790 -29.260 -28.323  1.00  1.060          H  
ATOM   4769  HA  ARG A 318     -17.855 -28.976 -26.178  1.00  1.030          H  
ATOM   4770 1HB  ARG A 318     -20.133 -30.006 -25.878  1.00  1.450          H  
ATOM   4771 2HB  ARG A 318     -19.616 -31.361 -26.871  1.00  1.450          H  
ATOM   4772 1HG  ARG A 318     -17.889 -31.938 -25.221  1.00  1.450          H  
ATOM   4773 2HG  ARG A 318     -18.382 -30.551 -24.225  1.00  1.450          H  
ATOM   4774 1HD  ARG A 318     -20.589 -31.509 -23.993  1.00  1.450          H  
ATOM   4775 2HD  ARG A 318     -20.096 -32.904 -24.974  1.00  1.450          H  
ATOM   4776  HE  ARG A 318     -19.372 -32.296 -22.209  1.00  1.450          H  
ATOM   4777 1HH1 ARG A 318     -18.608 -34.300 -25.042  1.00  1.450          H  
ATOM   4778 2HH1 ARG A 318     -17.789 -35.521 -24.096  1.00  1.450          H  
ATOM   4779 1HH2 ARG A 318     -18.308 -33.887 -21.031  1.00  1.450          H  
ATOM   4780 2HH2 ARG A 318     -17.619 -35.285 -21.824  1.00  1.450          H  
ATOM   4781  N   VAL A 319     -15.995 -30.535 -26.805  1.00  0.420          N  
ATOM   4782  CA  VAL A 319     -14.859 -31.303 -27.277  1.00  0.200          C  
ATOM   4783  C   VAL A 319     -14.435 -32.391 -26.306  1.00  0.180          C  
ATOM   4784  O   VAL A 319     -14.318 -32.166 -25.103  1.00  0.240          O  
ATOM   4785  CB  VAL A 319     -13.682 -30.361 -27.599  1.00  0.370          C  
ATOM   4786  CG1 VAL A 319     -12.460 -31.153 -28.011  1.00  0.370          C  
ATOM   4787  CG2 VAL A 319     -14.086 -29.437 -28.741  1.00  0.370          C  
ATOM   4788  H   VAL A 319     -15.911 -29.977 -25.966  1.00  0.500          H  
ATOM   4789  HA  VAL A 319     -15.143 -31.789 -28.210  1.00  0.240          H  
ATOM   4790  HB  VAL A 319     -13.439 -29.775 -26.730  1.00  0.440          H  
ATOM   4791 1HG1 VAL A 319     -11.644 -30.471 -28.252  1.00  0.440          H  
ATOM   4792 2HG1 VAL A 319     -12.129 -31.822 -27.217  1.00  0.440          H  
ATOM   4793 3HG1 VAL A 319     -12.722 -31.724 -28.880  1.00  0.440          H  
ATOM   4794 1HG2 VAL A 319     -13.263 -28.766 -28.975  1.00  0.440          H  
ATOM   4795 2HG2 VAL A 319     -14.333 -30.031 -29.620  1.00  0.440          H  
ATOM   4796 3HG2 VAL A 319     -14.956 -28.850 -28.452  1.00  0.440          H  
ATOM   4797  N   CYS A 320     -14.266 -33.583 -26.857  1.00  0.120          N  
ATOM   4798  CA  CYS A 320     -13.812 -34.761 -26.132  1.00  0.090          C  
ATOM   4799  C   CYS A 320     -12.295 -34.750 -26.030  1.00  0.090          C  
ATOM   4800  O   CYS A 320     -11.613 -34.744 -27.052  1.00  0.140          O  
ATOM   4801  CB  CYS A 320     -14.268 -36.023 -26.863  1.00  0.140          C  
ATOM   4802  SG  CYS A 320     -13.787 -37.571 -26.082  1.00  0.140          S  
ATOM   4803  H   CYS A 320     -14.443 -33.655 -27.849  1.00  0.140          H  
ATOM   4804  HA  CYS A 320     -14.239 -34.749 -25.130  1.00  0.110          H  
ATOM   4805 1HB  CYS A 320     -15.353 -36.012 -26.951  1.00  0.170          H  
ATOM   4806 2HB  CYS A 320     -13.860 -36.020 -27.875  1.00  0.170          H  
ATOM   4807  N   TYR A 321     -11.764 -34.712 -24.810  1.00  0.060          N  
ATOM   4808  CA  TYR A 321     -10.316 -34.619 -24.610  1.00  0.060          C  
ATOM   4809  C   TYR A 321      -9.708 -35.891 -24.075  1.00  0.050          C  
ATOM   4810  O   TYR A 321     -10.357 -36.655 -23.362  1.00  0.070          O  
ATOM   4811  CB  TYR A 321      -9.951 -33.459 -23.684  1.00  0.080          C  
ATOM   4812  CG  TYR A 321     -10.179 -32.113 -24.296  1.00  0.080          C  
ATOM   4813  CD1 TYR A 321     -11.369 -31.453 -24.114  1.00  0.080          C  
ATOM   4814  CD2 TYR A 321      -9.180 -31.539 -25.054  1.00  0.080          C  
ATOM   4815  CE1 TYR A 321     -11.558 -30.222 -24.689  1.00  0.080          C  
ATOM   4816  CE2 TYR A 321      -9.362 -30.316 -25.635  1.00  0.080          C  
ATOM   4817  CZ  TYR A 321     -10.548 -29.652 -25.457  1.00  0.080          C  
ATOM   4818  OH  TYR A 321     -10.741 -28.420 -26.040  1.00  0.080          O  
ATOM   4819  H   TYR A 321     -12.384 -34.731 -24.011  1.00  0.070          H  
ATOM   4820  HA  TYR A 321      -9.853 -34.427 -25.573  1.00  0.070          H  
ATOM   4821 1HB  TYR A 321     -10.534 -33.523 -22.767  1.00  0.100          H  
ATOM   4822 2HB  TYR A 321      -8.894 -33.534 -23.405  1.00  0.100          H  
ATOM   4823  HD1 TYR A 321     -12.163 -31.903 -23.519  1.00  0.100          H  
ATOM   4824  HD2 TYR A 321      -8.245 -32.064 -25.194  1.00  0.100          H  
ATOM   4825  HE1 TYR A 321     -12.503 -29.703 -24.544  1.00  0.100          H  
ATOM   4826  HE2 TYR A 321      -8.566 -29.873 -26.235  1.00  0.100          H  
ATOM   4827  HH  TYR A 321     -11.632 -28.116 -25.855  1.00  0.100          H  
ATOM   4828  N   GLY A 322      -8.453 -36.114 -24.440  1.00  0.050          N  
ATOM   4829  CA  GLY A 322      -7.691 -37.270 -23.997  1.00  0.060          C  
ATOM   4830  C   GLY A 322      -6.643 -36.892 -22.982  1.00  0.060          C  
ATOM   4831  O   GLY A 322      -6.660 -35.797 -22.415  1.00  0.050          O  
ATOM   4832  H   GLY A 322      -7.999 -35.417 -25.033  1.00  0.060          H  
ATOM   4833 1HA  GLY A 322      -8.358 -38.005 -23.559  1.00  0.070          H  
ATOM   4834 2HA  GLY A 322      -7.210 -37.750 -24.850  1.00  0.070          H  
ATOM   4835  N   LEU A 323      -5.704 -37.793 -22.779  1.00  0.060          N  
ATOM   4836  CA  LEU A 323      -4.685 -37.595 -21.779  1.00  0.060          C  
ATOM   4837  C   LEU A 323      -3.737 -36.551 -22.301  1.00  0.060          C  
ATOM   4838  O   LEU A 323      -3.494 -36.453 -23.511  1.00  0.060          O  
ATOM   4839  CB  LEU A 323      -3.940 -38.908 -21.498  1.00  0.080          C  
ATOM   4840  CG  LEU A 323      -4.794 -40.103 -20.974  1.00  0.080          C  
ATOM   4841  CD1 LEU A 323      -3.897 -41.284 -20.849  1.00  0.080          C  
ATOM   4842  CD2 LEU A 323      -5.442 -39.787 -19.643  1.00  0.080          C  
ATOM   4843  H   LEU A 323      -5.705 -38.648 -23.330  1.00  0.070          H  
ATOM   4844  HA  LEU A 323      -5.130 -37.216 -20.868  1.00  0.070          H  
ATOM   4845 1HB  LEU A 323      -3.451 -39.229 -22.413  1.00  0.100          H  
ATOM   4846 2HB  LEU A 323      -3.168 -38.709 -20.746  1.00  0.100          H  
ATOM   4847  HG  LEU A 323      -5.567 -40.342 -21.707  1.00  0.100          H  
ATOM   4848 1HD1 LEU A 323      -4.472 -42.136 -20.521  1.00  0.100          H  
ATOM   4849 2HD1 LEU A 323      -3.453 -41.494 -21.816  1.00  0.100          H  
ATOM   4850 3HD1 LEU A 323      -3.108 -41.073 -20.121  1.00  0.100          H  
ATOM   4851 1HD2 LEU A 323      -6.016 -40.647 -19.296  1.00  0.100          H  
ATOM   4852 2HD2 LEU A 323      -4.659 -39.561 -18.935  1.00  0.100          H  
ATOM   4853 3HD2 LEU A 323      -6.101 -38.945 -19.739  1.00  0.100          H  
ATOM   4854  N   GLY A 324      -3.207 -35.744 -21.405  1.00  0.050          N  
ATOM   4855  CA  GLY A 324      -2.280 -34.708 -21.821  1.00  0.050          C  
ATOM   4856  C   GLY A 324      -2.977 -33.375 -22.093  1.00  0.050          C  
ATOM   4857  O   GLY A 324      -2.302 -32.361 -22.312  1.00  0.050          O  
ATOM   4858  H   GLY A 324      -3.432 -35.882 -20.413  1.00  0.060          H  
ATOM   4859 1HA  GLY A 324      -1.527 -34.573 -21.043  1.00  0.060          H  
ATOM   4860 2HA  GLY A 324      -1.754 -35.035 -22.717  1.00  0.060          H  
ATOM   4861  N   MET A 325      -4.319 -33.349 -22.105  1.00  0.050          N  
ATOM   4862  CA  MET A 325      -5.008 -32.087 -22.331  1.00  0.040          C  
ATOM   4863  C   MET A 325      -6.060 -31.809 -21.262  1.00  0.050          C  
ATOM   4864  O   MET A 325      -6.693 -32.718 -20.719  1.00  0.050          O  
ATOM   4865  CB  MET A 325      -5.643 -32.020 -23.720  1.00  0.060          C  
ATOM   4866  CG  MET A 325      -4.665 -32.077 -24.906  1.00  0.060          C  
ATOM   4867  SD  MET A 325      -5.484 -31.644 -26.481  1.00  0.060          S  
ATOM   4868  CE  MET A 325      -4.298 -32.075 -27.738  1.00  0.060          C  
ATOM   4869  H   MET A 325      -4.875 -34.208 -21.985  1.00  0.060          H  
ATOM   4870  HA  MET A 325      -4.279 -31.279 -22.263  1.00  0.050          H  
ATOM   4871 1HB  MET A 325      -6.330 -32.865 -23.833  1.00  0.070          H  
ATOM   4872 2HB  MET A 325      -6.234 -31.108 -23.809  1.00  0.070          H  
ATOM   4873 1HG  MET A 325      -3.831 -31.397 -24.737  1.00  0.070          H  
ATOM   4874 2HG  MET A 325      -4.269 -33.091 -24.986  1.00  0.070          H  
ATOM   4875 1HE  MET A 325      -4.709 -31.838 -28.715  1.00  0.070          H  
ATOM   4876 2HE  MET A 325      -3.385 -31.509 -27.580  1.00  0.070          H  
ATOM   4877 3HE  MET A 325      -4.081 -33.133 -27.689  1.00  0.070          H  
ATOM   4878  N   GLU A 326      -6.263 -30.524 -21.009  1.00  0.040          N  
ATOM   4879  CA  GLU A 326      -7.272 -29.996 -20.100  1.00  0.040          C  
ATOM   4880  C   GLU A 326      -7.237 -30.663 -18.724  1.00  0.040          C  
ATOM   4881  O   GLU A 326      -6.193 -30.696 -18.069  1.00  0.040          O  
ATOM   4882  CB  GLU A 326      -8.656 -30.117 -20.746  1.00  0.060          C  
ATOM   4883  CG  GLU A 326      -8.794 -29.286 -22.000  1.00  0.060          C  
ATOM   4884  CD  GLU A 326      -8.643 -27.830 -21.736  1.00  0.060          C  
ATOM   4885  OE1 GLU A 326      -9.332 -27.319 -20.886  1.00  0.060          O  
ATOM   4886  OE2 GLU A 326      -7.798 -27.232 -22.349  1.00  0.060          O  
ATOM   4887  H   GLU A 326      -5.683 -29.852 -21.493  1.00  0.050          H  
ATOM   4888  HA  GLU A 326      -7.067 -28.934 -19.952  1.00  0.050          H  
ATOM   4889 1HB  GLU A 326      -8.867 -31.159 -21.004  1.00  0.070          H  
ATOM   4890 2HB  GLU A 326      -9.425 -29.778 -20.054  1.00  0.070          H  
ATOM   4891 1HG  GLU A 326      -8.052 -29.601 -22.732  1.00  0.070          H  
ATOM   4892 2HG  GLU A 326      -9.775 -29.467 -22.418  1.00  0.070          H  
ATOM   4893  N   HIS A 327      -8.356 -31.244 -18.291  1.00  0.040          N  
ATOM   4894  CA  HIS A 327      -8.442 -31.841 -16.967  1.00  0.030          C  
ATOM   4895  C   HIS A 327      -7.716 -33.171 -16.864  1.00  0.040          C  
ATOM   4896  O   HIS A 327      -7.553 -33.716 -15.769  1.00  0.040          O  
ATOM   4897  CB  HIS A 327      -9.906 -31.999 -16.594  1.00  0.050          C  
ATOM   4898  CG  HIS A 327     -10.614 -32.899 -17.506  1.00  0.050          C  
ATOM   4899  ND1 HIS A 327     -10.879 -32.563 -18.824  1.00  0.050          N  
ATOM   4900  CD2 HIS A 327     -11.137 -34.126 -17.314  1.00  0.050          C  
ATOM   4901  CE1 HIS A 327     -11.530 -33.565 -19.399  1.00  0.050          C  
ATOM   4902  NE2 HIS A 327     -11.702 -34.516 -18.498  1.00  0.050          N  
ATOM   4903  H   HIS A 327      -9.197 -31.265 -18.866  1.00  0.050          H  
ATOM   4904  HA  HIS A 327      -7.986 -31.166 -16.244  1.00  0.040          H  
ATOM   4905 1HB  HIS A 327      -9.988 -32.395 -15.582  1.00  0.060          H  
ATOM   4906 2HB  HIS A 327     -10.399 -31.028 -16.612  1.00  0.060          H  
ATOM   4907  HD2 HIS A 327     -11.117 -34.704 -16.391  1.00  0.060          H  
ATOM   4908  HE1 HIS A 327     -11.874 -33.598 -20.432  1.00  0.060          H  
ATOM   4909  HE2 HIS A 327     -12.183 -35.426 -18.639  1.00  0.060          H  
ATOM   4910  N   LEU A 328      -7.282 -33.699 -18.002  1.00  0.040          N  
ATOM   4911  CA  LEU A 328      -6.546 -34.940 -18.038  1.00  0.050          C  
ATOM   4912  C   LEU A 328      -5.055 -34.658 -18.249  1.00  0.050          C  
ATOM   4913  O   LEU A 328      -4.256 -35.581 -18.445  1.00  0.060          O  
ATOM   4914  CB  LEU A 328      -7.087 -35.871 -19.126  1.00  0.070          C  
ATOM   4915  CG  LEU A 328      -8.564 -36.362 -19.007  1.00  0.070          C  
ATOM   4916  CD1 LEU A 328      -8.925 -37.188 -20.244  1.00  0.070          C  
ATOM   4917  CD2 LEU A 328      -8.758 -37.207 -17.749  1.00  0.070          C  
ATOM   4918  H   LEU A 328      -7.428 -33.203 -18.888  1.00  0.050          H  
ATOM   4919  HA  LEU A 328      -6.656 -35.427 -17.082  1.00  0.060          H  
ATOM   4920 1HB  LEU A 328      -6.997 -35.348 -20.071  1.00  0.080          H  
ATOM   4921 2HB  LEU A 328      -6.464 -36.740 -19.149  1.00  0.080          H  
ATOM   4922  HG  LEU A 328      -9.214 -35.509 -18.976  1.00  0.080          H  
ATOM   4923 1HD1 LEU A 328      -9.966 -37.514 -20.178  1.00  0.080          H  
ATOM   4924 2HD1 LEU A 328      -8.807 -36.567 -21.127  1.00  0.080          H  
ATOM   4925 3HD1 LEU A 328      -8.281 -38.055 -20.320  1.00  0.080          H  
ATOM   4926 1HD2 LEU A 328      -9.801 -37.535 -17.697  1.00  0.080          H  
ATOM   4927 2HD2 LEU A 328      -8.104 -38.079 -17.783  1.00  0.080          H  
ATOM   4928 3HD2 LEU A 328      -8.536 -36.616 -16.869  1.00  0.080          H  
ATOM   4929  N   ARG A 329      -4.647 -33.387 -18.138  1.00  0.050          N  
ATOM   4930  CA  ARG A 329      -3.256 -33.011 -18.365  1.00  0.050          C  
ATOM   4931  C   ARG A 329      -2.273 -33.756 -17.470  1.00  0.050          C  
ATOM   4932  O   ARG A 329      -1.165 -34.087 -17.892  1.00  0.050          O  
ATOM   4933  CB  ARG A 329      -3.082 -31.511 -18.163  1.00  0.070          C  
ATOM   4934  CG  ARG A 329      -1.656 -30.969 -18.329  1.00  0.070          C  
ATOM   4935  CD  ARG A 329      -1.162 -31.132 -19.705  1.00  0.070          C  
ATOM   4936  NE  ARG A 329       0.159 -30.577 -19.879  1.00  0.070          N  
ATOM   4937  CZ  ARG A 329       0.902 -30.680 -21.005  1.00  0.070          C  
ATOM   4938  NH1 ARG A 329       0.438 -31.319 -22.074  1.00  0.070          N  
ATOM   4939  NH2 ARG A 329       2.112 -30.132 -21.035  1.00  0.070          N  
ATOM   4940  H   ARG A 329      -5.324 -32.638 -17.956  1.00  0.060          H  
ATOM   4941  HA  ARG A 329      -3.024 -33.244 -19.391  1.00  0.060          H  
ATOM   4942 1HB  ARG A 329      -3.712 -30.986 -18.882  1.00  0.080          H  
ATOM   4943 2HB  ARG A 329      -3.432 -31.238 -17.169  1.00  0.080          H  
ATOM   4944 1HG  ARG A 329      -1.655 -29.906 -18.100  1.00  0.080          H  
ATOM   4945 2HG  ARG A 329      -0.971 -31.479 -17.652  1.00  0.080          H  
ATOM   4946 1HD  ARG A 329      -1.099 -32.187 -19.940  1.00  0.080          H  
ATOM   4947 2HD  ARG A 329      -1.844 -30.637 -20.397  1.00  0.080          H  
ATOM   4948  HE  ARG A 329       0.562 -30.081 -19.096  1.00  0.080          H  
ATOM   4949 1HH1 ARG A 329      -0.508 -31.746 -22.076  1.00  0.080          H  
ATOM   4950 2HH1 ARG A 329       1.005 -31.383 -22.905  1.00  0.080          H  
ATOM   4951 1HH2 ARG A 329       2.469 -29.645 -20.224  1.00  0.080          H  
ATOM   4952 2HH2 ARG A 329       2.679 -30.200 -21.868  1.00  0.080          H  
ATOM   4953  N   GLU A 330      -2.664 -33.996 -16.226  1.00  0.050          N  
ATOM   4954  CA  GLU A 330      -1.830 -34.681 -15.248  1.00  0.050          C  
ATOM   4955  C   GLU A 330      -2.191 -36.164 -15.076  1.00  0.050          C  
ATOM   4956  O   GLU A 330      -1.738 -36.802 -14.122  1.00  0.050          O  
ATOM   4957  CB  GLU A 330      -1.926 -33.964 -13.897  1.00  0.070          C  
ATOM   4958  CG  GLU A 330      -1.392 -32.526 -13.911  1.00  0.070          C  
ATOM   4959  CD  GLU A 330      -1.493 -31.827 -12.568  1.00  0.070          C  
ATOM   4960  OE1 GLU A 330      -2.028 -32.406 -11.653  1.00  0.070          O  
ATOM   4961  OE2 GLU A 330      -1.031 -30.715 -12.467  1.00  0.070          O  
ATOM   4962  H   GLU A 330      -3.579 -33.675 -15.936  1.00  0.060          H  
ATOM   4963  HA  GLU A 330      -0.797 -34.628 -15.589  1.00  0.060          H  
ATOM   4964 1HB  GLU A 330      -2.967 -33.936 -13.576  1.00  0.080          H  
ATOM   4965 2HB  GLU A 330      -1.365 -34.521 -13.146  1.00  0.080          H  
ATOM   4966 1HG  GLU A 330      -0.347 -32.548 -14.219  1.00  0.080          H  
ATOM   4967 2HG  GLU A 330      -1.944 -31.953 -14.655  1.00  0.080          H  
ATOM   4968  N   VAL A 331      -3.045 -36.702 -15.947  1.00  0.050          N  
ATOM   4969  CA  VAL A 331      -3.483 -38.081 -15.802  1.00  0.050          C  
ATOM   4970  C   VAL A 331      -2.621 -39.043 -16.610  1.00  0.060          C  
ATOM   4971  O   VAL A 331      -2.430 -38.871 -17.810  1.00  0.060          O  
ATOM   4972  CB  VAL A 331      -4.969 -38.186 -16.172  1.00  0.070          C  
ATOM   4973  CG1 VAL A 331      -5.460 -39.624 -16.096  1.00  0.070          C  
ATOM   4974  CG2 VAL A 331      -5.755 -37.318 -15.206  1.00  0.070          C  
ATOM   4975  H   VAL A 331      -3.369 -36.159 -16.751  1.00  0.060          H  
ATOM   4976  HA  VAL A 331      -3.392 -38.354 -14.750  1.00  0.060          H  
ATOM   4977  HB  VAL A 331      -5.112 -37.835 -17.193  1.00  0.080          H  
ATOM   4978 1HG1 VAL A 331      -6.508 -39.651 -16.365  1.00  0.080          H  
ATOM   4979 2HG1 VAL A 331      -4.911 -40.250 -16.780  1.00  0.080          H  
ATOM   4980 3HG1 VAL A 331      -5.336 -40.004 -15.085  1.00  0.080          H  
ATOM   4981 1HG2 VAL A 331      -6.808 -37.362 -15.446  1.00  0.080          H  
ATOM   4982 2HG2 VAL A 331      -5.602 -37.678 -14.191  1.00  0.080          H  
ATOM   4983 3HG2 VAL A 331      -5.414 -36.287 -15.270  1.00  0.080          H  
ATOM   4984  N   ARG A 332      -2.121 -40.064 -15.920  1.00  0.060          N  
ATOM   4985  CA  ARG A 332      -1.234 -41.077 -16.478  1.00  0.060          C  
ATOM   4986  C   ARG A 332      -1.895 -42.118 -17.379  1.00  0.060          C  
ATOM   4987  O   ARG A 332      -1.248 -42.652 -18.279  1.00  0.060          O  
ATOM   4988  CB  ARG A 332      -0.547 -41.812 -15.322  1.00  0.080          C  
ATOM   4989  CG  ARG A 332      -1.500 -42.668 -14.430  1.00  0.080          C  
ATOM   4990  CD  ARG A 332      -0.835 -43.229 -13.217  1.00  0.080          C  
ATOM   4991  NE  ARG A 332      -1.792 -44.008 -12.398  1.00  0.080          N  
ATOM   4992  CZ  ARG A 332      -1.577 -44.465 -11.129  1.00  0.080          C  
ATOM   4993  NH1 ARG A 332      -0.432 -44.235 -10.516  1.00  0.080          N  
ATOM   4994  NH2 ARG A 332      -2.539 -45.143 -10.504  1.00  0.080          N  
ATOM   4995  H   ARG A 332      -2.345 -40.099 -14.936  1.00  0.070          H  
ATOM   4996  HA  ARG A 332      -0.473 -40.561 -17.063  1.00  0.070          H  
ATOM   4997 1HB  ARG A 332       0.215 -42.477 -15.721  1.00  0.100          H  
ATOM   4998 2HB  ARG A 332      -0.047 -41.089 -14.679  1.00  0.100          H  
ATOM   4999 1HG  ARG A 332      -2.349 -42.073 -14.106  1.00  0.100          H  
ATOM   5000 2HG  ARG A 332      -1.854 -43.525 -14.995  1.00  0.100          H  
ATOM   5001 1HD  ARG A 332      -0.024 -43.893 -13.524  1.00  0.100          H  
ATOM   5002 2HD  ARG A 332      -0.440 -42.414 -12.612  1.00  0.100          H  
ATOM   5003  HE  ARG A 332      -2.692 -44.214 -12.815  1.00  0.100          H  
ATOM   5004 1HH1 ARG A 332       0.301 -43.725 -10.980  1.00  0.100          H  
ATOM   5005 2HH1 ARG A 332      -0.285 -44.572  -9.569  1.00  0.100          H  
ATOM   5006 1HH2 ARG A 332      -3.417 -45.315 -10.969  1.00  0.100          H  
ATOM   5007 2HH2 ARG A 332      -2.405 -45.496  -9.532  1.00  0.100          H  
ATOM   5008  N   ALA A 333      -3.159 -42.441 -17.120  1.00  0.060          N  
ATOM   5009  CA  ALA A 333      -3.795 -43.515 -17.860  1.00  0.060          C  
ATOM   5010  C   ALA A 333      -5.299 -43.452 -17.839  1.00  0.060          C  
ATOM   5011  O   ALA A 333      -5.909 -42.766 -17.004  1.00  0.060          O  
ATOM   5012  CB  ALA A 333      -3.379 -44.849 -17.301  1.00  0.080          C  
ATOM   5013  H   ALA A 333      -3.671 -41.972 -16.388  1.00  0.070          H  
ATOM   5014  HA  ALA A 333      -3.462 -43.453 -18.893  1.00  0.070          H  
ATOM   5015 1HB  ALA A 333      -3.823 -45.643 -17.894  1.00  0.100          H  
ATOM   5016 2HB  ALA A 333      -2.333 -44.911 -17.347  1.00  0.100          H  
ATOM   5017 3HB  ALA A 333      -3.709 -44.939 -16.271  1.00  0.100          H  
ATOM   5018  N   VAL A 334      -5.870 -44.226 -18.750  1.00  0.060          N  
ATOM   5019  CA  VAL A 334      -7.286 -44.460 -18.817  1.00  0.060          C  
ATOM   5020  C   VAL A 334      -7.608 -45.515 -17.758  1.00  0.050          C  
ATOM   5021  O   VAL A 334      -6.984 -46.576 -17.707  1.00  0.040          O  
ATOM   5022  CB  VAL A 334      -7.665 -44.970 -20.224  1.00  0.080          C  
ATOM   5023  CG1 VAL A 334      -9.142 -45.301 -20.286  1.00  0.080          C  
ATOM   5024  CG2 VAL A 334      -7.287 -43.912 -21.285  1.00  0.080          C  
ATOM   5025  H   VAL A 334      -5.267 -44.717 -19.417  1.00  0.070          H  
ATOM   5026  HA  VAL A 334      -7.816 -43.537 -18.598  1.00  0.070          H  
ATOM   5027  HB  VAL A 334      -7.109 -45.884 -20.425  1.00  0.100          H  
ATOM   5028 1HG1 VAL A 334      -9.374 -45.669 -21.275  1.00  0.100          H  
ATOM   5029 2HG1 VAL A 334      -9.384 -46.066 -19.548  1.00  0.100          H  
ATOM   5030 3HG1 VAL A 334      -9.729 -44.410 -20.080  1.00  0.100          H  
ATOM   5031 1HG2 VAL A 334      -7.537 -44.290 -22.275  1.00  0.100          H  
ATOM   5032 2HG2 VAL A 334      -7.831 -42.991 -21.097  1.00  0.100          H  
ATOM   5033 3HG2 VAL A 334      -6.224 -43.714 -21.233  1.00  0.100          H  
ATOM   5034  N   THR A 335      -8.527 -45.187 -16.868  1.00  0.050          N  
ATOM   5035  CA  THR A 335      -8.913 -46.064 -15.758  1.00  0.050          C  
ATOM   5036  C   THR A 335     -10.427 -46.087 -15.648  1.00  0.050          C  
ATOM   5037  O   THR A 335     -11.121 -45.309 -16.310  1.00  0.050          O  
ATOM   5038  CB  THR A 335      -8.323 -45.608 -14.401  1.00  0.070          C  
ATOM   5039  OG1 THR A 335      -8.995 -44.420 -13.959  1.00  0.070          O  
ATOM   5040  CG2 THR A 335      -6.828 -45.293 -14.568  1.00  0.070          C  
ATOM   5041  H   THR A 335      -8.983 -44.286 -16.994  1.00  0.060          H  
ATOM   5042  HA  THR A 335      -8.568 -47.079 -15.966  1.00  0.060          H  
ATOM   5043  HB  THR A 335      -8.446 -46.399 -13.659  1.00  0.080          H  
ATOM   5044  HG1 THR A 335      -8.554 -44.081 -13.165  1.00  0.080          H  
ATOM   5045 1HG2 THR A 335      -6.416 -44.976 -13.614  1.00  0.080          H  
ATOM   5046 2HG2 THR A 335      -6.303 -46.179 -14.910  1.00  0.080          H  
ATOM   5047 3HG2 THR A 335      -6.695 -44.499 -15.290  1.00  0.080          H  
ATOM   5048  N   SER A 336     -10.960 -46.894 -14.737  1.00  0.050          N  
ATOM   5049  CA  SER A 336     -12.408 -46.947 -14.532  1.00  0.050          C  
ATOM   5050  C   SER A 336     -12.978 -45.595 -14.069  1.00  0.080          C  
ATOM   5051  O   SER A 336     -14.187 -45.376 -14.115  1.00  0.090          O  
ATOM   5052  CB  SER A 336     -12.773 -47.975 -13.484  1.00  0.070          C  
ATOM   5053  OG  SER A 336     -12.340 -47.547 -12.222  1.00  0.070          O  
ATOM   5054  H   SER A 336     -10.360 -47.510 -14.205  1.00  0.060          H  
ATOM   5055  HA  SER A 336     -12.879 -47.223 -15.474  1.00  0.060          H  
ATOM   5056 1HB  SER A 336     -13.853 -48.102 -13.476  1.00  0.080          H  
ATOM   5057 2HB  SER A 336     -12.328 -48.942 -13.720  1.00  0.080          H  
ATOM   5058  HG  SER A 336     -11.519 -48.044 -12.044  1.00  0.080          H  
ATOM   5059  N   ALA A 337     -12.109 -44.695 -13.584  1.00  0.090          N  
ATOM   5060  CA  ALA A 337     -12.523 -43.387 -13.104  1.00  0.110          C  
ATOM   5061  C   ALA A 337     -12.812 -42.405 -14.240  1.00  0.110          C  
ATOM   5062  O   ALA A 337     -13.503 -41.405 -14.021  1.00  0.160          O  
ATOM   5063  CB  ALA A 337     -11.445 -42.801 -12.211  1.00  0.150          C  
ATOM   5064  H   ALA A 337     -11.116 -44.914 -13.609  1.00  0.110          H  
ATOM   5065  HA  ALA A 337     -13.439 -43.518 -12.528  1.00  0.130          H  
ATOM   5066 1HB  ALA A 337     -11.774 -41.837 -11.828  1.00  0.180          H  
ATOM   5067 2HB  ALA A 337     -11.254 -43.473 -11.379  1.00  0.180          H  
ATOM   5068 3HB  ALA A 337     -10.535 -42.669 -12.788  1.00  0.180          H  
ATOM   5069  N   ASN A 338     -12.249 -42.655 -15.431  1.00  0.060          N  
ATOM   5070  CA  ASN A 338     -12.377 -41.734 -16.556  1.00  0.040          C  
ATOM   5071  C   ASN A 338     -12.704 -42.416 -17.893  1.00  0.040          C  
ATOM   5072  O   ASN A 338     -12.921 -41.743 -18.898  1.00  0.050          O  
ATOM   5073  CB  ASN A 338     -11.094 -40.911 -16.656  1.00  0.060          C  
ATOM   5074  CG  ASN A 338      -9.858 -41.786 -16.912  1.00  0.060          C  
ATOM   5075  OD1 ASN A 338      -9.976 -42.838 -17.540  1.00  0.060          O  
ATOM   5076  ND2 ASN A 338      -8.703 -41.372 -16.435  1.00  0.060          N  
ATOM   5077  H   ASN A 338     -11.730 -43.521 -15.577  1.00  0.070          H  
ATOM   5078  HA  ASN A 338     -13.196 -41.050 -16.346  1.00  0.050          H  
ATOM   5079 1HB  ASN A 338     -11.194 -40.183 -17.467  1.00  0.080          H  
ATOM   5080 2HB  ASN A 338     -10.952 -40.354 -15.731  1.00  0.080          H  
ATOM   5081 1HD2 ASN A 338      -7.835 -41.916 -16.593  1.00  0.080          H  
ATOM   5082 2HD2 ASN A 338      -8.669 -40.524 -15.905  1.00  0.080          H  
ATOM   5083  N   ILE A 339     -12.859 -43.737 -17.911  1.00  0.070          N  
ATOM   5084  CA  ILE A 339     -13.170 -44.435 -19.150  1.00  0.130          C  
ATOM   5085  C   ILE A 339     -14.478 -43.944 -19.767  1.00  0.070          C  
ATOM   5086  O   ILE A 339     -14.595 -43.839 -20.989  1.00  0.060          O  
ATOM   5087  CB  ILE A 339     -13.244 -45.969 -18.887  1.00  0.160          C  
ATOM   5088  CG1 ILE A 339     -13.321 -46.794 -20.207  1.00  0.160          C  
ATOM   5089  CG2 ILE A 339     -14.423 -46.355 -17.955  1.00  0.160          C  
ATOM   5090  CD1 ILE A 339     -12.100 -46.774 -21.090  1.00  0.160          C  
ATOM   5091  H   ILE A 339     -12.636 -44.286 -17.085  1.00  0.080          H  
ATOM   5092  HA  ILE A 339     -12.365 -44.232 -19.848  1.00  0.160          H  
ATOM   5093  HB  ILE A 339     -12.322 -46.252 -18.390  1.00  0.190          H  
ATOM   5094 1HG1 ILE A 339     -13.521 -47.805 -19.958  1.00  0.190          H  
ATOM   5095 2HG1 ILE A 339     -14.165 -46.433 -20.780  1.00  0.190          H  
ATOM   5096 1HG2 ILE A 339     -14.385 -47.420 -17.758  1.00  0.190          H  
ATOM   5097 2HG2 ILE A 339     -14.340 -45.813 -17.012  1.00  0.190          H  
ATOM   5098 3HG2 ILE A 339     -15.374 -46.125 -18.418  1.00  0.190          H  
ATOM   5099 1HD1 ILE A 339     -12.295 -47.397 -21.958  1.00  0.190          H  
ATOM   5100 2HD1 ILE A 339     -11.882 -45.765 -21.414  1.00  0.190          H  
ATOM   5101 3HD1 ILE A 339     -11.262 -47.177 -20.543  1.00  0.190          H  
ATOM   5102  N   GLN A 340     -15.441 -43.573 -18.921  1.00  0.070          N  
ATOM   5103  CA  GLN A 340     -16.757 -43.132 -19.346  1.00  0.080          C  
ATOM   5104  C   GLN A 340     -16.716 -41.803 -20.066  1.00  0.070          C  
ATOM   5105  O   GLN A 340     -17.662 -41.451 -20.773  1.00  0.110          O  
ATOM   5106  CB  GLN A 340     -17.685 -43.002 -18.131  1.00  0.110          C  
ATOM   5107  CG  GLN A 340     -17.379 -41.788 -17.225  1.00  0.110          C  
ATOM   5108  CD  GLN A 340     -16.235 -42.038 -16.308  1.00  0.110          C  
ATOM   5109  OE1 GLN A 340     -15.674 -43.142 -16.313  1.00  0.110          O  
ATOM   5110  NE2 GLN A 340     -15.856 -41.028 -15.541  1.00  0.110          N  
ATOM   5111  H   GLN A 340     -15.276 -43.661 -17.916  1.00  0.080          H  
ATOM   5112  HA  GLN A 340     -17.164 -43.879 -20.027  1.00  0.100          H  
ATOM   5113 1HB  GLN A 340     -18.717 -42.909 -18.472  1.00  0.130          H  
ATOM   5114 2HB  GLN A 340     -17.623 -43.906 -17.527  1.00  0.130          H  
ATOM   5115 1HG  GLN A 340     -17.180 -40.891 -17.792  1.00  0.130          H  
ATOM   5116 2HG  GLN A 340     -18.256 -41.622 -16.602  1.00  0.130          H  
ATOM   5117 1HE2 GLN A 340     -15.056 -41.134 -14.906  1.00  0.130          H  
ATOM   5118 2HE2 GLN A 340     -16.332 -40.151 -15.581  1.00  0.130          H  
ATOM   5119  N   GLU A 341     -15.615 -41.062 -19.944  1.00  0.050          N  
ATOM   5120  CA  GLU A 341     -15.561 -39.755 -20.558  1.00  0.090          C  
ATOM   5121  C   GLU A 341     -15.292 -39.865 -22.036  1.00  0.090          C  
ATOM   5122  O   GLU A 341     -15.327 -38.861 -22.744  1.00  0.100          O  
ATOM   5123  CB  GLU A 341     -14.510 -38.848 -19.920  1.00  0.110          C  
ATOM   5124  CG  GLU A 341     -14.792 -38.460 -18.476  1.00  0.110          C  
ATOM   5125  CD  GLU A 341     -13.861 -37.379 -17.990  1.00  0.110          C  
ATOM   5126  OE1 GLU A 341     -13.071 -36.916 -18.782  1.00  0.110          O  
ATOM   5127  OE2 GLU A 341     -13.942 -37.006 -16.846  1.00  0.110          O  
ATOM   5128  H   GLU A 341     -14.801 -41.399 -19.422  1.00  0.060          H  
ATOM   5129  HA  GLU A 341     -16.531 -39.277 -20.430  1.00  0.110          H  
ATOM   5130 1HB  GLU A 341     -13.540 -39.350 -19.949  1.00  0.130          H  
ATOM   5131 2HB  GLU A 341     -14.419 -37.934 -20.506  1.00  0.130          H  
ATOM   5132 1HG  GLU A 341     -15.821 -38.117 -18.391  1.00  0.130          H  
ATOM   5133 2HG  GLU A 341     -14.676 -39.347 -17.851  1.00  0.130          H  
ATOM   5134  N   PHE A 342     -15.050 -41.083 -22.518  1.00  0.070          N  
ATOM   5135  CA  PHE A 342     -14.815 -41.255 -23.925  1.00  0.070          C  
ATOM   5136  C   PHE A 342     -16.079 -41.756 -24.605  1.00  0.070          C  
ATOM   5137  O   PHE A 342     -16.070 -42.074 -25.799  1.00  0.070          O  
ATOM   5138  CB  PHE A 342     -13.667 -42.229 -24.151  1.00  0.100          C  
ATOM   5139  CG  PHE A 342     -12.402 -41.721 -23.566  1.00  0.100          C  
ATOM   5140  CD1 PHE A 342     -11.817 -42.362 -22.484  1.00  0.100          C  
ATOM   5141  CD2 PHE A 342     -11.813 -40.574 -24.056  1.00  0.100          C  
ATOM   5142  CE1 PHE A 342     -10.661 -41.869 -21.918  1.00  0.100          C  
ATOM   5143  CE2 PHE A 342     -10.666 -40.080 -23.497  1.00  0.100          C  
ATOM   5144  CZ  PHE A 342     -10.080 -40.724 -22.426  1.00  0.100          C  
ATOM   5145  H   PHE A 342     -15.008 -41.898 -21.897  1.00  0.080          H  
ATOM   5146  HA  PHE A 342     -14.542 -40.298 -24.343  1.00  0.080          H  
ATOM   5147 1HB  PHE A 342     -13.904 -43.187 -23.685  1.00  0.120          H  
ATOM   5148 2HB  PHE A 342     -13.524 -42.397 -25.216  1.00  0.120          H  
ATOM   5149  HD1 PHE A 342     -12.285 -43.261 -22.081  1.00  0.120          H  
ATOM   5150  HD2 PHE A 342     -12.273 -40.047 -24.896  1.00  0.120          H  
ATOM   5151  HE1 PHE A 342     -10.214 -42.373 -21.067  1.00  0.120          H  
ATOM   5152  HE2 PHE A 342     -10.231 -39.170 -23.899  1.00  0.120          H  
ATOM   5153  HZ  PHE A 342      -9.170 -40.324 -21.979  1.00  0.120          H  
ATOM   5154  N   ALA A 343     -17.179 -41.858 -23.851  1.00  0.090          N  
ATOM   5155  CA  ALA A 343     -18.396 -42.391 -24.429  1.00  0.090          C  
ATOM   5156  C   ALA A 343     -18.919 -41.515 -25.539  1.00  0.080          C  
ATOM   5157  O   ALA A 343     -19.173 -40.328 -25.350  1.00  0.080          O  
ATOM   5158  CB  ALA A 343     -19.444 -42.546 -23.345  1.00  0.130          C  
ATOM   5159  H   ALA A 343     -17.178 -41.576 -22.866  1.00  0.110          H  
ATOM   5160  HA  ALA A 343     -18.179 -43.360 -24.865  1.00  0.110          H  
ATOM   5161 1HB  ALA A 343     -20.351 -42.970 -23.771  1.00  0.150          H  
ATOM   5162 2HB  ALA A 343     -19.060 -43.207 -22.564  1.00  0.150          H  
ATOM   5163 3HB  ALA A 343     -19.661 -41.570 -22.914  1.00  0.150          H  
ATOM   5164  N   GLY A 344     -19.110 -42.124 -26.701  1.00  0.080          N  
ATOM   5165  CA  GLY A 344     -19.638 -41.449 -27.874  1.00  0.080          C  
ATOM   5166  C   GLY A 344     -18.596 -40.628 -28.630  1.00  0.080          C  
ATOM   5167  O   GLY A 344     -18.930 -39.975 -29.623  1.00  0.080          O  
ATOM   5168  H   GLY A 344     -18.857 -43.099 -26.773  1.00  0.100          H  
ATOM   5169 1HA  GLY A 344     -20.059 -42.195 -28.547  1.00  0.100          H  
ATOM   5170 2HA  GLY A 344     -20.458 -40.800 -27.571  1.00  0.100          H  
ATOM   5171  N   CYS A 345     -17.344 -40.628 -28.175  1.00  0.080          N  
ATOM   5172  CA  CYS A 345     -16.348 -39.818 -28.849  1.00  0.070          C  
ATOM   5173  C   CYS A 345     -16.002 -40.405 -30.198  1.00  0.060          C  
ATOM   5174  O   CYS A 345     -15.878 -41.622 -30.354  1.00  0.100          O  
ATOM   5175  CB  CYS A 345     -15.087 -39.653 -27.994  1.00  0.100          C  
ATOM   5176  SG  CYS A 345     -15.412 -38.741 -26.454  1.00  0.100          S  
ATOM   5177  H   CYS A 345     -17.079 -41.182 -27.352  1.00  0.100          H  
ATOM   5178  HA  CYS A 345     -16.767 -38.825 -29.004  1.00  0.080          H  
ATOM   5179 1HB  CYS A 345     -14.692 -40.636 -27.728  1.00  0.120          H  
ATOM   5180 2HB  CYS A 345     -14.318 -39.120 -28.563  1.00  0.120          H  
ATOM   5181  N   LYS A 346     -15.838 -39.522 -31.180  1.00  0.030          N  
ATOM   5182  CA  LYS A 346     -15.419 -39.929 -32.515  1.00  0.020          C  
ATOM   5183  C   LYS A 346     -13.980 -39.503 -32.716  1.00  0.010          C  
ATOM   5184  O   LYS A 346     -13.206 -40.157 -33.424  1.00  0.050          O  
ATOM   5185  CB  LYS A 346     -16.329 -39.323 -33.576  1.00  0.030          C  
ATOM   5186  CG  LYS A 346     -17.754 -39.848 -33.515  1.00  0.030          C  
ATOM   5187  CD  LYS A 346     -18.628 -39.238 -34.607  1.00  0.030          C  
ATOM   5188  CE  LYS A 346     -20.055 -39.773 -34.532  1.00  0.030          C  
ATOM   5189  NZ  LYS A 346     -20.937 -39.166 -35.571  1.00  0.030          N  
ATOM   5190  H   LYS A 346     -16.002 -38.547 -30.979  1.00  0.040          H  
ATOM   5191  HA  LYS A 346     -15.471 -41.009 -32.592  1.00  0.020          H  
ATOM   5192 1HB  LYS A 346     -16.355 -38.240 -33.465  1.00  0.040          H  
ATOM   5193 2HB  LYS A 346     -15.930 -39.548 -34.568  1.00  0.040          H  
ATOM   5194 1HG  LYS A 346     -17.730 -40.936 -33.632  1.00  0.040          H  
ATOM   5195 2HG  LYS A 346     -18.182 -39.622 -32.535  1.00  0.040          H  
ATOM   5196 1HD  LYS A 346     -18.649 -38.153 -34.496  1.00  0.040          H  
ATOM   5197 2HD  LYS A 346     -18.208 -39.482 -35.584  1.00  0.040          H  
ATOM   5198 1HE  LYS A 346     -20.035 -40.854 -34.671  1.00  0.040          H  
ATOM   5199 2HE  LYS A 346     -20.465 -39.552 -33.546  1.00  0.040          H  
ATOM   5200 1HZ  LYS A 346     -21.869 -39.546 -35.486  1.00  0.040          H  
ATOM   5201 2HZ  LYS A 346     -20.971 -38.163 -35.443  1.00  0.040          H  
ATOM   5202 3HZ  LYS A 346     -20.572 -39.374 -36.490  1.00  0.040          H  
ATOM   5203  N   LYS A 347     -13.626 -38.403 -32.069  1.00  0.070          N  
ATOM   5204  CA  LYS A 347     -12.307 -37.828 -32.153  1.00  0.050          C  
ATOM   5205  C   LYS A 347     -11.913 -37.400 -30.762  1.00  0.040          C  
ATOM   5206  O   LYS A 347     -12.693 -36.737 -30.076  1.00  0.050          O  
ATOM   5207  CB  LYS A 347     -12.292 -36.656 -33.139  1.00  0.080          C  
ATOM   5208  CG  LYS A 347     -10.929 -35.983 -33.372  1.00  0.080          C  
ATOM   5209  CD  LYS A 347     -11.038 -34.988 -34.532  1.00  0.080          C  
ATOM   5210  CE  LYS A 347      -9.724 -34.285 -34.829  1.00  0.080          C  
ATOM   5211  NZ  LYS A 347      -9.829 -33.421 -36.047  1.00  0.080          N  
ATOM   5212  H   LYS A 347     -14.304 -37.930 -31.501  1.00  0.080          H  
ATOM   5213  HA  LYS A 347     -11.611 -38.585 -32.493  1.00  0.060          H  
ATOM   5214 1HB  LYS A 347     -12.651 -37.004 -34.108  1.00  0.090          H  
ATOM   5215 2HB  LYS A 347     -12.981 -35.888 -32.792  1.00  0.090          H  
ATOM   5216 1HG  LYS A 347     -10.615 -35.457 -32.471  1.00  0.090          H  
ATOM   5217 2HG  LYS A 347     -10.178 -36.734 -33.604  1.00  0.090          H  
ATOM   5218 1HD  LYS A 347     -11.346 -35.527 -35.431  1.00  0.090          H  
ATOM   5219 2HD  LYS A 347     -11.793 -34.240 -34.299  1.00  0.090          H  
ATOM   5220 1HE  LYS A 347      -9.444 -33.666 -33.986  1.00  0.090          H  
ATOM   5221 2HE  LYS A 347      -8.957 -35.015 -34.979  1.00  0.090          H  
ATOM   5222 1HZ  LYS A 347      -8.930 -32.959 -36.223  1.00  0.090          H  
ATOM   5223 2HZ  LYS A 347     -10.072 -33.965 -36.868  1.00  0.090          H  
ATOM   5224 3HZ  LYS A 347     -10.528 -32.717 -35.904  1.00  0.090          H  
ATOM   5225  N   ILE A 348     -10.736 -37.831 -30.336  1.00  0.050          N  
ATOM   5226  CA  ILE A 348     -10.237 -37.491 -29.015  1.00  0.060          C  
ATOM   5227  C   ILE A 348      -9.070 -36.535 -29.076  1.00  0.050          C  
ATOM   5228  O   ILE A 348      -7.993 -36.830 -29.607  1.00  0.080          O  
ATOM   5229  CB  ILE A 348      -9.868 -38.760 -28.204  1.00  0.080          C  
ATOM   5230  CG1 ILE A 348     -11.142 -39.614 -28.005  1.00  0.080          C  
ATOM   5231  CG2 ILE A 348      -9.235 -38.378 -26.865  1.00  0.080          C  
ATOM   5232  CD1 ILE A 348     -10.921 -40.995 -27.433  1.00  0.080          C  
ATOM   5233  H   ILE A 348     -10.180 -38.406 -30.979  1.00  0.060          H  
ATOM   5234  HA  ILE A 348     -11.037 -36.987 -28.469  1.00  0.070          H  
ATOM   5235  HB  ILE A 348      -9.158 -39.358 -28.781  1.00  0.100          H  
ATOM   5236 1HG1 ILE A 348     -11.795 -39.085 -27.342  1.00  0.100          H  
ATOM   5237 2HG1 ILE A 348     -11.639 -39.700 -28.956  1.00  0.100          H  
ATOM   5238 1HG2 ILE A 348      -8.964 -39.264 -26.304  1.00  0.100          H  
ATOM   5239 2HG2 ILE A 348      -8.333 -37.791 -27.033  1.00  0.100          H  
ATOM   5240 3HG2 ILE A 348      -9.955 -37.790 -26.293  1.00  0.100          H  
ATOM   5241 1HD1 ILE A 348     -11.879 -41.504 -27.335  1.00  0.100          H  
ATOM   5242 2HD1 ILE A 348     -10.274 -41.559 -28.095  1.00  0.100          H  
ATOM   5243 3HD1 ILE A 348     -10.467 -40.926 -26.477  1.00  0.100          H  
ATOM   5244  N   PHE A 349      -9.261 -35.388 -28.456  1.00  0.070          N  
ATOM   5245  CA  PHE A 349      -8.268 -34.343 -28.439  1.00  0.080          C  
ATOM   5246  C   PHE A 349      -7.291 -34.589 -27.319  1.00  0.070          C  
ATOM   5247  O   PHE A 349      -7.441 -34.107 -26.203  1.00  0.060          O  
ATOM   5248  CB  PHE A 349      -8.947 -32.991 -28.378  1.00  0.110          C  
ATOM   5249  CG  PHE A 349      -9.606 -32.672 -29.684  1.00  0.110          C  
ATOM   5250  CD1 PHE A 349     -10.834 -33.225 -30.035  1.00  0.110          C  
ATOM   5251  CD2 PHE A 349      -9.000 -31.801 -30.569  1.00  0.110          C  
ATOM   5252  CE1 PHE A 349     -11.430 -32.911 -31.230  1.00  0.110          C  
ATOM   5253  CE2 PHE A 349      -9.599 -31.487 -31.766  1.00  0.110          C  
ATOM   5254  CZ  PHE A 349     -10.814 -32.038 -32.096  1.00  0.110          C  
ATOM   5255  H   PHE A 349     -10.157 -35.220 -27.999  1.00  0.080          H  
ATOM   5256  HA  PHE A 349      -7.730 -34.371 -29.375  1.00  0.100          H  
ATOM   5257 1HB  PHE A 349      -9.709 -32.988 -27.603  1.00  0.130          H  
ATOM   5258 2HB  PHE A 349      -8.223 -32.215 -28.147  1.00  0.130          H  
ATOM   5259  HD1 PHE A 349     -11.336 -33.913 -29.355  1.00  0.130          H  
ATOM   5260  HD2 PHE A 349      -8.037 -31.359 -30.309  1.00  0.130          H  
ATOM   5261  HE1 PHE A 349     -12.392 -33.356 -31.484  1.00  0.130          H  
ATOM   5262  HE2 PHE A 349      -9.106 -30.796 -32.458  1.00  0.130          H  
ATOM   5263  HZ  PHE A 349     -11.282 -31.782 -33.044  1.00  0.130          H  
ATOM   5264  N   GLY A 350      -6.336 -35.440 -27.613  1.00  0.130          N  
ATOM   5265  CA  GLY A 350      -5.332 -35.887 -26.662  1.00  0.100          C  
ATOM   5266  C   GLY A 350      -4.918 -37.316 -26.963  1.00  0.080          C  
ATOM   5267  O   GLY A 350      -5.202 -37.850 -28.044  1.00  0.080          O  
ATOM   5268  H   GLY A 350      -6.383 -35.824 -28.566  1.00  0.160          H  
ATOM   5269 1HA  GLY A 350      -4.463 -35.238 -26.712  1.00  0.120          H  
ATOM   5270 2HA  GLY A 350      -5.712 -35.813 -25.646  1.00  0.120          H  
ATOM   5271  N   SER A 351      -4.232 -37.923 -26.006  1.00  0.050          N  
ATOM   5272  CA  SER A 351      -3.707 -39.279 -26.131  1.00  0.040          C  
ATOM   5273  C   SER A 351      -4.477 -40.313 -25.303  1.00  0.040          C  
ATOM   5274  O   SER A 351      -5.287 -39.986 -24.426  1.00  0.040          O  
ATOM   5275  CB  SER A 351      -2.260 -39.272 -25.693  1.00  0.060          C  
ATOM   5276  OG  SER A 351      -1.484 -38.450 -26.532  1.00  0.060          O  
ATOM   5277  H   SER A 351      -4.011 -37.396 -25.151  1.00  0.060          H  
ATOM   5278  HA  SER A 351      -3.758 -39.582 -27.178  1.00  0.050          H  
ATOM   5279 1HB  SER A 351      -2.194 -38.910 -24.667  1.00  0.070          H  
ATOM   5280 2HB  SER A 351      -1.873 -40.289 -25.705  1.00  0.070          H  
ATOM   5281  HG  SER A 351      -0.617 -38.406 -26.115  1.00  0.070          H  
ATOM   5282  N   LEU A 352      -4.267 -41.579 -25.613  1.00  0.040          N  
ATOM   5283  CA  LEU A 352      -4.813 -42.643 -24.790  1.00  0.040          C  
ATOM   5284  C   LEU A 352      -3.663 -43.484 -24.300  1.00  0.040          C  
ATOM   5285  O   LEU A 352      -2.678 -43.672 -25.020  1.00  0.040          O  
ATOM   5286  CB  LEU A 352      -5.825 -43.497 -25.553  1.00  0.060          C  
ATOM   5287  CG  LEU A 352      -7.085 -42.788 -26.076  1.00  0.060          C  
ATOM   5288  CD1 LEU A 352      -7.856 -43.763 -26.920  1.00  0.060          C  
ATOM   5289  CD2 LEU A 352      -7.955 -42.310 -24.903  1.00  0.060          C  
ATOM   5290  H   LEU A 352      -3.642 -41.804 -26.395  1.00  0.050          H  
ATOM   5291  HA  LEU A 352      -5.291 -42.214 -23.913  1.00  0.050          H  
ATOM   5292 1HB  LEU A 352      -5.318 -43.914 -26.410  1.00  0.070          H  
ATOM   5293 2HB  LEU A 352      -6.143 -44.311 -24.907  1.00  0.070          H  
ATOM   5294  HG  LEU A 352      -6.800 -41.935 -26.699  1.00  0.070          H  
ATOM   5295 1HD1 LEU A 352      -8.746 -43.284 -27.309  1.00  0.070          H  
ATOM   5296 2HD1 LEU A 352      -7.240 -44.097 -27.740  1.00  0.070          H  
ATOM   5297 3HD1 LEU A 352      -8.141 -44.617 -26.312  1.00  0.070          H  
ATOM   5298 1HD2 LEU A 352      -8.836 -41.833 -25.282  1.00  0.070          H  
ATOM   5299 2HD2 LEU A 352      -8.246 -43.158 -24.292  1.00  0.070          H  
ATOM   5300 3HD2 LEU A 352      -7.412 -41.597 -24.291  1.00  0.070          H  
ATOM   5301  N   ALA A 353      -3.779 -43.975 -23.082  1.00  0.040          N  
ATOM   5302  CA  ALA A 353      -2.739 -44.812 -22.526  1.00  0.040          C  
ATOM   5303  C   ALA A 353      -3.332 -45.797 -21.560  1.00  0.050          C  
ATOM   5304  O   ALA A 353      -4.200 -45.473 -20.742  1.00  0.050          O  
ATOM   5305  CB  ALA A 353      -1.659 -43.999 -21.828  1.00  0.060          C  
ATOM   5306  H   ALA A 353      -4.636 -43.816 -22.572  1.00  0.050          H  
ATOM   5307  HA  ALA A 353      -2.292 -45.352 -23.340  1.00  0.050          H  
ATOM   5308 1HB  ALA A 353      -0.889 -44.676 -21.452  1.00  0.070          H  
ATOM   5309 2HB  ALA A 353      -1.215 -43.302 -22.535  1.00  0.070          H  
ATOM   5310 3HB  ALA A 353      -2.079 -43.451 -20.996  1.00  0.070          H  
ATOM   5311  N   PHE A 354      -2.825 -47.005 -21.643  1.00  0.040          N  
ATOM   5312  CA  PHE A 354      -3.248 -48.081 -20.786  1.00  0.040          C  
ATOM   5313  C   PHE A 354      -2.029 -48.662 -20.092  1.00  0.050          C  
ATOM   5314  O   PHE A 354      -1.111 -49.193 -20.725  1.00  0.040          O  
ATOM   5315  CB  PHE A 354      -3.999 -49.103 -21.633  1.00  0.060          C  
ATOM   5316  CG  PHE A 354      -5.225 -48.498 -22.301  1.00  0.060          C  
ATOM   5317  CD1 PHE A 354      -5.093 -47.821 -23.518  1.00  0.060          C  
ATOM   5318  CD2 PHE A 354      -6.486 -48.580 -21.733  1.00  0.060          C  
ATOM   5319  CE1 PHE A 354      -6.157 -47.257 -24.134  1.00  0.060          C  
ATOM   5320  CE2 PHE A 354      -7.564 -48.001 -22.369  1.00  0.060          C  
ATOM   5321  CZ  PHE A 354      -7.383 -47.340 -23.572  1.00  0.060          C  
ATOM   5322  H   PHE A 354      -2.136 -47.180 -22.374  1.00  0.050          H  
ATOM   5323  HA  PHE A 354      -3.925 -47.692 -20.025  1.00  0.050          H  
ATOM   5324 1HB  PHE A 354      -3.352 -49.502 -22.395  1.00  0.070          H  
ATOM   5325 2HB  PHE A 354      -4.309 -49.912 -21.015  1.00  0.070          H  
ATOM   5326  HD1 PHE A 354      -4.110 -47.731 -23.970  1.00  0.070          H  
ATOM   5327  HD2 PHE A 354      -6.620 -49.096 -20.778  1.00  0.070          H  
ATOM   5328  HE1 PHE A 354      -6.016 -46.733 -25.076  1.00  0.070          H  
ATOM   5329  HE2 PHE A 354      -8.552 -48.058 -21.920  1.00  0.070          H  
ATOM   5330  HZ  PHE A 354      -8.204 -46.880 -24.071  1.00  0.070          H  
ATOM   5331  N   LEU A 355      -1.999 -48.502 -18.783  1.00  0.060          N  
ATOM   5332  CA  LEU A 355      -0.875 -48.948 -17.967  1.00  0.070          C  
ATOM   5333  C   LEU A 355      -1.366 -50.114 -17.135  1.00  0.090          C  
ATOM   5334  O   LEU A 355      -2.568 -50.267 -17.000  1.00  0.090          O  
ATOM   5335  CB  LEU A 355      -0.384 -47.781 -17.098  1.00  0.090          C  
ATOM   5336  CG  LEU A 355      -0.003 -46.482 -17.854  1.00  0.090          C  
ATOM   5337  CD1 LEU A 355       0.401 -45.424 -16.828  1.00  0.090          C  
ATOM   5338  CD2 LEU A 355       1.096 -46.735 -18.843  1.00  0.090          C  
ATOM   5339  H   LEU A 355      -2.810 -48.068 -18.337  1.00  0.070          H  
ATOM   5340  HA  LEU A 355      -0.082 -49.291 -18.616  1.00  0.080          H  
ATOM   5341 1HB  LEU A 355      -1.173 -47.528 -16.388  1.00  0.110          H  
ATOM   5342 2HB  LEU A 355       0.481 -48.085 -16.526  1.00  0.110          H  
ATOM   5343  HG  LEU A 355      -0.860 -46.123 -18.402  1.00  0.110          H  
ATOM   5344 1HD1 LEU A 355       0.645 -44.494 -17.347  1.00  0.110          H  
ATOM   5345 2HD1 LEU A 355      -0.414 -45.245 -16.137  1.00  0.110          H  
ATOM   5346 3HD1 LEU A 355       1.271 -45.768 -16.270  1.00  0.110          H  
ATOM   5347 1HD2 LEU A 355       1.333 -45.804 -19.359  1.00  0.110          H  
ATOM   5348 2HD2 LEU A 355       1.983 -47.100 -18.325  1.00  0.110          H  
ATOM   5349 3HD2 LEU A 355       0.771 -47.468 -19.574  1.00  0.110          H  
ATOM   5350  N   PRO A 356      -0.527 -50.992 -16.574  1.00  0.090          N  
ATOM   5351  CA  PRO A 356      -0.989 -52.066 -15.701  1.00  0.090          C  
ATOM   5352  C   PRO A 356      -1.990 -51.555 -14.664  1.00  0.080          C  
ATOM   5353  O   PRO A 356      -3.042 -52.165 -14.467  1.00  0.060          O  
ATOM   5354  CB  PRO A 356       0.326 -52.537 -15.086  1.00  0.140          C  
ATOM   5355  CG  PRO A 356       1.355 -52.283 -16.198  1.00  0.140          C  
ATOM   5356  CD  PRO A 356       0.927 -50.967 -16.821  1.00  0.140          C  
ATOM   5357  HA  PRO A 356      -1.443 -52.866 -16.297  1.00  0.110          H  
ATOM   5358 1HB  PRO A 356       0.534 -51.968 -14.162  1.00  0.160          H  
ATOM   5359 2HB  PRO A 356       0.241 -53.597 -14.789  1.00  0.160          H  
ATOM   5360 1HG  PRO A 356       2.372 -52.240 -15.779  1.00  0.160          H  
ATOM   5361 2HG  PRO A 356       1.349 -53.111 -16.929  1.00  0.160          H  
ATOM   5362 1HD  PRO A 356       1.407 -50.127 -16.303  1.00  0.160          H  
ATOM   5363 2HD  PRO A 356       1.151 -50.992 -17.897  1.00  0.160          H  
ATOM   5364  N   GLU A 357      -1.761 -50.352 -14.126  1.00  0.110          N  
ATOM   5365  CA  GLU A 357      -2.663 -49.737 -13.155  1.00  0.090          C  
ATOM   5366  C   GLU A 357      -4.106 -49.618 -13.675  1.00  0.080          C  
ATOM   5367  O   GLU A 357      -5.069 -49.663 -12.904  1.00  0.080          O  
ATOM   5368  CB  GLU A 357      -2.136 -48.350 -12.768  1.00  0.130          C  
ATOM   5369  CG  GLU A 357      -0.801 -48.353 -11.985  1.00  0.130          C  
ATOM   5370  CD  GLU A 357       0.450 -48.408 -12.851  1.00  0.130          C  
ATOM   5371  OE1 GLU A 357       0.346 -48.734 -14.012  1.00  0.130          O  
ATOM   5372  OE2 GLU A 357       1.506 -48.121 -12.343  1.00  0.130          O  
ATOM   5373  H   GLU A 357      -0.889 -49.857 -14.332  1.00  0.130          H  
ATOM   5374  HA  GLU A 357      -2.673 -50.359 -12.260  1.00  0.110          H  
ATOM   5375 1HB  GLU A 357      -1.997 -47.751 -13.671  1.00  0.160          H  
ATOM   5376 2HB  GLU A 357      -2.879 -47.843 -12.151  1.00  0.160          H  
ATOM   5377 1HG  GLU A 357      -0.757 -47.457 -11.370  1.00  0.160          H  
ATOM   5378 2HG  GLU A 357      -0.804 -49.213 -11.315  1.00  0.160          H  
ATOM   5379  N   SER A 358      -4.266 -49.499 -14.991  1.00  0.080          N  
ATOM   5380  CA  SER A 358      -5.562 -49.357 -15.621  1.00  0.080          C  
ATOM   5381  C   SER A 358      -6.397 -50.587 -15.362  1.00  0.100          C  
ATOM   5382  O   SER A 358      -7.585 -50.477 -15.061  1.00  0.140          O  
ATOM   5383  CB  SER A 358      -5.411 -49.193 -17.129  1.00  0.110          C  
ATOM   5384  OG  SER A 358      -4.742 -48.000 -17.456  1.00  0.110          O  
ATOM   5385  H   SER A 358      -3.460 -49.515 -15.605  1.00  0.100          H  
ATOM   5386  HA  SER A 358      -6.070 -48.490 -15.205  1.00  0.100          H  
ATOM   5387 1HB  SER A 358      -4.878 -50.038 -17.533  1.00  0.130          H  
ATOM   5388 2HB  SER A 358      -6.396 -49.193 -17.592  1.00  0.130          H  
ATOM   5389  HG  SER A 358      -5.466 -47.342 -17.586  1.00  0.130          H  
ATOM   5390  N   PHE A 359      -5.767 -51.765 -15.382  1.00  0.070          N  
ATOM   5391  CA  PHE A 359      -6.510 -53.007 -15.242  1.00  0.070          C  
ATOM   5392  C   PHE A 359      -6.323 -53.636 -13.863  1.00  0.070          C  
ATOM   5393  O   PHE A 359      -7.133 -54.459 -13.439  1.00  0.090          O  
ATOM   5394  CB  PHE A 359      -6.085 -53.950 -16.364  1.00  0.100          C  
ATOM   5395  CG  PHE A 359      -6.385 -53.339 -17.718  1.00  0.100          C  
ATOM   5396  CD1 PHE A 359      -5.369 -52.813 -18.493  1.00  0.100          C  
ATOM   5397  CD2 PHE A 359      -7.677 -53.252 -18.190  1.00  0.100          C  
ATOM   5398  CE1 PHE A 359      -5.640 -52.225 -19.696  1.00  0.100          C  
ATOM   5399  CE2 PHE A 359      -7.951 -52.661 -19.387  1.00  0.100          C  
ATOM   5400  CZ  PHE A 359      -6.921 -52.141 -20.151  1.00  0.100          C  
ATOM   5401  H   PHE A 359      -4.755 -51.801 -15.519  1.00  0.080          H  
ATOM   5402  HA  PHE A 359      -7.572 -52.792 -15.369  1.00  0.080          H  
ATOM   5403 1HB  PHE A 359      -5.012 -54.148 -16.292  1.00  0.120          H  
ATOM   5404 2HB  PHE A 359      -6.614 -54.896 -16.278  1.00  0.120          H  
ATOM   5405  HD1 PHE A 359      -4.344 -52.860 -18.133  1.00  0.120          H  
ATOM   5406  HD2 PHE A 359      -8.492 -53.655 -17.589  1.00  0.120          H  
ATOM   5407  HE1 PHE A 359      -4.831 -51.829 -20.281  1.00  0.120          H  
ATOM   5408  HE2 PHE A 359      -8.985 -52.602 -19.728  1.00  0.120          H  
ATOM   5409  HZ  PHE A 359      -7.130 -51.670 -21.113  1.00  0.120          H  
ATOM   5410  N   ASP A 360      -5.267 -53.238 -13.152  1.00  0.060          N  
ATOM   5411  CA  ASP A 360      -5.012 -53.738 -11.805  1.00  0.060          C  
ATOM   5412  C   ASP A 360      -5.834 -52.973 -10.766  1.00  0.070          C  
ATOM   5413  O   ASP A 360      -6.243 -53.531  -9.744  1.00  0.070          O  
ATOM   5414  CB  ASP A 360      -3.533 -53.616 -11.430  1.00  0.080          C  
ATOM   5415  CG  ASP A 360      -2.577 -54.527 -12.213  1.00  0.080          C  
ATOM   5416  OD1 ASP A 360      -2.997 -55.519 -12.766  1.00  0.080          O  
ATOM   5417  OD2 ASP A 360      -1.410 -54.217 -12.229  1.00  0.080          O  
ATOM   5418  H   ASP A 360      -4.583 -52.612 -13.574  1.00  0.070          H  
ATOM   5419  HA  ASP A 360      -5.297 -54.788 -11.764  1.00  0.070          H  
ATOM   5420 1HB  ASP A 360      -3.221 -52.586 -11.585  1.00  0.100          H  
ATOM   5421 2HB  ASP A 360      -3.419 -53.822 -10.366  1.00  0.100          H  
ATOM   5422  N   GLY A 361      -6.076 -51.687 -11.029  1.00  0.070          N  
ATOM   5423  CA  GLY A 361      -6.774 -50.812 -10.106  1.00  0.070          C  
ATOM   5424  C   GLY A 361      -5.750 -50.239  -9.149  1.00  0.070          C  
ATOM   5425  O   GLY A 361      -4.580 -50.637  -9.177  1.00  0.080          O  
ATOM   5426  H   GLY A 361      -5.725 -51.262 -11.884  1.00  0.080          H  
ATOM   5427 1HA  GLY A 361      -7.270 -50.008 -10.653  1.00  0.080          H  
ATOM   5428 2HA  GLY A 361      -7.537 -51.363  -9.559  1.00  0.080          H  
ATOM   5429  N   ASP A 362      -6.167 -49.292  -8.320  1.00  0.070          N  
ATOM   5430  CA  ASP A 362      -5.230 -48.704  -7.376  1.00  0.090          C  
ATOM   5431  C   ASP A 362      -5.957 -48.226  -6.119  1.00  0.110          C  
ATOM   5432  O   ASP A 362      -6.520 -47.116  -6.110  1.00  0.170          O  
ATOM   5433  CB  ASP A 362      -4.452 -47.548  -8.013  1.00  0.120          C  
ATOM   5434  CG  ASP A 362      -3.325 -47.002  -7.097  1.00  0.120          C  
ATOM   5435  OD1 ASP A 362      -3.287 -47.357  -5.905  1.00  0.120          O  
ATOM   5436  OD2 ASP A 362      -2.499 -46.237  -7.603  1.00  0.120          O  
ATOM   5437  H   ASP A 362      -7.154 -49.018  -8.351  1.00  0.080          H  
ATOM   5438  HA  ASP A 362      -4.481 -49.448  -7.130  1.00  0.110          H  
ATOM   5439 1HB  ASP A 362      -4.005 -47.891  -8.952  1.00  0.140          H  
ATOM   5440 2HB  ASP A 362      -5.137 -46.734  -8.252  1.00  0.140          H  
ATOM   5441  N   PRO A 363      -5.969 -49.038  -5.039  1.00  0.120          N  
ATOM   5442  CA  PRO A 363      -6.644 -48.781  -3.783  1.00  0.140          C  
ATOM   5443  C   PRO A 363      -6.195 -47.473  -3.149  1.00  0.150          C  
ATOM   5444  O   PRO A 363      -6.943 -46.877  -2.383  1.00  0.130          O  
ATOM   5445  CB  PRO A 363      -6.228 -49.979  -2.918  1.00  0.210          C  
ATOM   5446  CG  PRO A 363      -5.926 -51.082  -3.907  1.00  0.210          C  
ATOM   5447  CD  PRO A 363      -5.321 -50.376  -5.103  1.00  0.210          C  
ATOM   5448  HA  PRO A 363      -7.731 -48.779  -3.953  1.00  0.170          H  
ATOM   5449 1HB  PRO A 363      -5.354 -49.709  -2.303  1.00  0.250          H  
ATOM   5450 2HB  PRO A 363      -7.040 -50.240  -2.222  1.00  0.250          H  
ATOM   5451 1HG  PRO A 363      -5.239 -51.817  -3.455  1.00  0.250          H  
ATOM   5452 2HG  PRO A 363      -6.849 -51.628  -4.157  1.00  0.250          H  
ATOM   5453 1HD  PRO A 363      -4.224 -50.287  -4.998  1.00  0.250          H  
ATOM   5454 2HD  PRO A 363      -5.621 -50.933  -6.012  1.00  0.250          H  
ATOM   5455  N   ALA A 364      -4.996 -46.983  -3.494  1.00  0.220          N  
ATOM   5456  CA  ALA A 364      -4.489 -45.744  -2.918  1.00  0.250          C  
ATOM   5457  C   ALA A 364      -5.453 -44.589  -3.127  1.00  0.180          C  
ATOM   5458  O   ALA A 364      -5.568 -43.701  -2.280  1.00  0.140          O  
ATOM   5459  CB  ALA A 364      -3.148 -45.388  -3.527  1.00  0.340          C  
ATOM   5460  H   ALA A 364      -4.394 -47.437  -4.200  1.00  0.260          H  
ATOM   5461  HA  ALA A 364      -4.367 -45.897  -1.847  1.00  0.300          H  
ATOM   5462 1HB  ALA A 364      -2.770 -44.478  -3.068  1.00  0.410          H  
ATOM   5463 2HB  ALA A 364      -2.446 -46.202  -3.362  1.00  0.410          H  
ATOM   5464 3HB  ALA A 364      -3.270 -45.231  -4.599  1.00  0.410          H  
ATOM   5465  N   SER A 365      -6.106 -44.576  -4.291  1.00  0.260          N  
ATOM   5466  CA  SER A 365      -7.019 -43.513  -4.658  1.00  0.390          C  
ATOM   5467  C   SER A 365      -8.412 -44.077  -4.856  1.00  0.330          C  
ATOM   5468  O   SER A 365      -9.232 -43.490  -5.566  1.00  0.430          O  
ATOM   5469  CB  SER A 365      -6.552 -42.811  -5.925  1.00  0.490          C  
ATOM   5470  OG  SER A 365      -5.305 -42.183  -5.745  1.00  0.490          O  
ATOM   5471  H   SER A 365      -6.000 -45.346  -4.959  1.00  0.310          H  
ATOM   5472  HA  SER A 365      -7.056 -42.785  -3.848  1.00  0.470          H  
ATOM   5473 1HB  SER A 365      -6.478 -43.544  -6.731  1.00  0.590          H  
ATOM   5474 2HB  SER A 365      -7.293 -42.072  -6.225  1.00  0.590          H  
ATOM   5475  HG  SER A 365      -5.097 -41.760  -6.579  1.00  0.590          H  
ATOM   5476  N   ASN A 366      -8.656 -45.261  -4.287  1.00  0.220          N  
ATOM   5477  CA  ASN A 366      -9.931 -45.955  -4.388  1.00  0.300          C  
ATOM   5478  C   ASN A 366     -10.422 -46.116  -5.828  1.00  0.270          C  
ATOM   5479  O   ASN A 366     -11.618 -45.960  -6.091  1.00  0.390          O  
ATOM   5480  CB  ASN A 366     -10.985 -45.238  -3.561  1.00  0.390          C  
ATOM   5481  CG  ASN A 366     -10.674 -45.245  -2.096  1.00  0.390          C  
ATOM   5482  OD1 ASN A 366     -10.250 -46.264  -1.533  1.00  0.390          O  
ATOM   5483  ND2 ASN A 366     -10.884 -44.121  -1.456  1.00  0.390          N  
ATOM   5484  H   ASN A 366      -7.935 -45.682  -3.693  1.00  0.260          H  
ATOM   5485  HA  ASN A 366      -9.796 -46.959  -3.983  1.00  0.360          H  
ATOM   5486 1HB  ASN A 366     -11.084 -44.207  -3.897  1.00  0.470          H  
ATOM   5487 2HB  ASN A 366     -11.949 -45.721  -3.710  1.00  0.470          H  
ATOM   5488 1HD2 ASN A 366     -10.697 -44.063  -0.474  1.00  0.470          H  
ATOM   5489 2HD2 ASN A 366     -11.230 -43.322  -1.948  1.00  0.470          H  
ATOM   5490  N   THR A 367      -9.524 -46.448  -6.761  1.00  0.110          N  
ATOM   5491  CA  THR A 367      -9.951 -46.612  -8.144  1.00  0.080          C  
ATOM   5492  C   THR A 367     -10.027 -48.071  -8.559  1.00  0.090          C  
ATOM   5493  O   THR A 367      -9.050 -48.831  -8.506  1.00  0.110          O  
ATOM   5494  CB  THR A 367      -9.054 -45.799  -9.103  1.00  0.120          C  
ATOM   5495  OG1 THR A 367      -9.184 -44.402  -8.792  1.00  0.120          O  
ATOM   5496  CG2 THR A 367      -9.460 -46.025 -10.565  1.00  0.120          C  
ATOM   5497  H   THR A 367      -8.542 -46.589  -6.513  1.00  0.130          H  
ATOM   5498  HA  THR A 367     -10.953 -46.199  -8.240  1.00  0.100          H  
ATOM   5499  HB  THR A 367      -8.015 -46.096  -8.963  1.00  0.150          H  
ATOM   5500  HG1 THR A 367      -8.867 -44.235  -7.889  1.00  0.150          H  
ATOM   5501 1HG2 THR A 367      -8.819 -45.431 -11.208  1.00  0.150          H  
ATOM   5502 2HG2 THR A 367      -9.350 -47.070 -10.827  1.00  0.150          H  
ATOM   5503 3HG2 THR A 367     -10.496 -45.725 -10.712  1.00  0.150          H  
ATOM   5504  N   ALA A 368     -11.221 -48.450  -8.991  1.00  0.080          N  
ATOM   5505  CA  ALA A 368     -11.533 -49.791  -9.436  1.00  0.090          C  
ATOM   5506  C   ALA A 368     -10.752 -50.125 -10.707  1.00  0.090          C  
ATOM   5507  O   ALA A 368     -10.430 -49.213 -11.476  1.00  0.090          O  
ATOM   5508  CB  ALA A 368     -13.028 -49.908  -9.694  1.00  0.120          C  
ATOM   5509  H   ALA A 368     -11.957 -47.753  -8.996  1.00  0.100          H  
ATOM   5510  HA  ALA A 368     -11.242 -50.469  -8.640  1.00  0.110          H  
ATOM   5511 1HB  ALA A 368     -13.284 -50.915 -10.012  1.00  0.150          H  
ATOM   5512 2HB  ALA A 368     -13.570 -49.671  -8.780  1.00  0.150          H  
ATOM   5513 3HB  ALA A 368     -13.318 -49.210 -10.475  1.00  0.150          H  
ATOM   5514  N   PRO A 369     -10.381 -51.393 -10.927  1.00  0.100          N  
ATOM   5515  CA  PRO A 369      -9.752 -51.868 -12.139  1.00  0.110          C  
ATOM   5516  C   PRO A 369     -10.713 -51.717 -13.303  1.00  0.110          C  
ATOM   5517  O   PRO A 369     -11.913 -51.980 -13.157  1.00  0.090          O  
ATOM   5518  CB  PRO A 369      -9.475 -53.337 -11.817  1.00  0.170          C  
ATOM   5519  CG  PRO A 369     -10.441 -53.701 -10.714  1.00  0.170          C  
ATOM   5520  CD  PRO A 369     -10.619 -52.444  -9.913  1.00  0.170          C  
ATOM   5521  HA  PRO A 369      -8.820 -51.315 -12.326  1.00  0.130          H  
ATOM   5522 1HB  PRO A 369      -9.609 -53.942 -12.731  1.00  0.200          H  
ATOM   5523 2HB  PRO A 369      -8.441 -53.466 -11.518  1.00  0.200          H  
ATOM   5524 1HG  PRO A 369     -11.383 -54.063 -11.134  1.00  0.200          H  
ATOM   5525 2HG  PRO A 369     -10.020 -54.527 -10.117  1.00  0.200          H  
ATOM   5526 1HD  PRO A 369     -11.645 -52.444  -9.542  1.00  0.200          H  
ATOM   5527 2HD  PRO A 369      -9.873 -52.386  -9.102  1.00  0.200          H  
ATOM   5528  N   LEU A 370     -10.168 -51.405 -14.465  1.00  0.140          N  
ATOM   5529  CA  LEU A 370     -10.921 -51.278 -15.695  1.00  0.200          C  
ATOM   5530  C   LEU A 370     -11.308 -52.659 -16.201  1.00  0.220          C  
ATOM   5531  O   LEU A 370     -10.473 -53.561 -16.288  1.00  0.320          O  
ATOM   5532  CB  LEU A 370     -10.043 -50.475 -16.679  1.00  0.260          C  
ATOM   5533  CG  LEU A 370     -10.549 -50.114 -18.044  1.00  0.260          C  
ATOM   5534  CD1 LEU A 370     -11.725 -49.215 -17.932  1.00  0.260          C  
ATOM   5535  CD2 LEU A 370      -9.411 -49.347 -18.784  1.00  0.260          C  
ATOM   5536  H   LEU A 370      -9.170 -51.197 -14.520  1.00  0.170          H  
ATOM   5537  HA  LEU A 370     -11.833 -50.724 -15.483  1.00  0.240          H  
ATOM   5538 1HB  LEU A 370      -9.751 -49.553 -16.187  1.00  0.310          H  
ATOM   5539 2HB  LEU A 370      -9.145 -51.055 -16.850  1.00  0.310          H  
ATOM   5540  HG  LEU A 370     -10.837 -51.016 -18.595  1.00  0.310          H  
ATOM   5541 1HD1 LEU A 370     -12.036 -48.975 -18.919  1.00  0.310          H  
ATOM   5542 2HD1 LEU A 370     -12.526 -49.707 -17.418  1.00  0.310          H  
ATOM   5543 3HD1 LEU A 370     -11.452 -48.314 -17.399  1.00  0.310          H  
ATOM   5544 1HD2 LEU A 370      -9.745 -49.056 -19.769  1.00  0.310          H  
ATOM   5545 2HD2 LEU A 370      -9.145 -48.450 -18.220  1.00  0.310          H  
ATOM   5546 3HD2 LEU A 370      -8.536 -49.975 -18.871  1.00  0.310          H  
ATOM   5547  N   GLN A 371     -12.584 -52.846 -16.503  1.00  0.170          N  
ATOM   5548  CA  GLN A 371     -13.025 -54.145 -16.964  1.00  0.190          C  
ATOM   5549  C   GLN A 371     -12.962 -54.174 -18.483  1.00  0.170          C  
ATOM   5550  O   GLN A 371     -13.172 -53.140 -19.104  1.00  0.140          O  
ATOM   5551  CB  GLN A 371     -14.426 -54.422 -16.433  1.00  0.260          C  
ATOM   5552  CG  GLN A 371     -14.467 -54.363 -14.926  1.00  0.260          C  
ATOM   5553  CD  GLN A 371     -13.498 -55.338 -14.326  1.00  0.260          C  
ATOM   5554  OE1 GLN A 371     -13.545 -56.534 -14.628  1.00  0.260          O  
ATOM   5555  NE2 GLN A 371     -12.589 -54.848 -13.505  1.00  0.260          N  
ATOM   5556  H   GLN A 371     -13.246 -52.072 -16.398  1.00  0.200          H  
ATOM   5557  HA  GLN A 371     -12.352 -54.881 -16.548  1.00  0.230          H  
ATOM   5558 1HB  GLN A 371     -15.114 -53.676 -16.814  1.00  0.310          H  
ATOM   5559 2HB  GLN A 371     -14.782 -55.397 -16.762  1.00  0.310          H  
ATOM   5560 1HG  GLN A 371     -14.194 -53.358 -14.593  1.00  0.310          H  
ATOM   5561 2HG  GLN A 371     -15.469 -54.614 -14.583  1.00  0.310          H  
ATOM   5562 1HE2 GLN A 371     -11.907 -55.460 -13.103  1.00  0.310          H  
ATOM   5563 2HE2 GLN A 371     -12.557 -53.839 -13.302  1.00  0.310          H  
ATOM   5564  N   PRO A 372     -12.713 -55.330 -19.129  1.00  0.160          N  
ATOM   5565  CA  PRO A 372     -12.673 -55.503 -20.581  1.00  0.170          C  
ATOM   5566  C   PRO A 372     -13.880 -54.922 -21.312  1.00  0.080          C  
ATOM   5567  O   PRO A 372     -13.752 -54.305 -22.369  1.00  0.010          O  
ATOM   5568  CB  PRO A 372     -12.690 -57.030 -20.706  1.00  0.260          C  
ATOM   5569  CG  PRO A 372     -12.013 -57.517 -19.463  1.00  0.260          C  
ATOM   5570  CD  PRO A 372     -12.467 -56.586 -18.371  1.00  0.260          C  
ATOM   5571  HA  PRO A 372     -11.741 -55.074 -20.967  1.00  0.200          H  
ATOM   5572 1HB  PRO A 372     -13.731 -57.392 -20.796  1.00  0.310          H  
ATOM   5573 2HB  PRO A 372     -12.165 -57.342 -21.616  1.00  0.310          H  
ATOM   5574 1HG  PRO A 372     -12.288 -58.565 -19.264  1.00  0.310          H  
ATOM   5575 2HG  PRO A 372     -10.957 -57.493 -19.592  1.00  0.310          H  
ATOM   5576 1HD  PRO A 372     -13.392 -56.954 -17.889  1.00  0.310          H  
ATOM   5577 2HD  PRO A 372     -11.628 -56.491 -17.669  1.00  0.310          H  
ATOM   5578  N   GLU A 373     -15.053 -55.019 -20.692  1.00  0.120          N  
ATOM   5579  CA  GLU A 373     -16.274 -54.507 -21.289  1.00  0.110          C  
ATOM   5580  C   GLU A 373     -16.303 -52.989 -21.381  1.00  0.070          C  
ATOM   5581  O   GLU A 373     -16.976 -52.416 -22.237  1.00  0.130          O  
ATOM   5582  CB  GLU A 373     -17.483 -54.990 -20.491  1.00  0.160          C  
ATOM   5583  CG  GLU A 373     -17.700 -56.502 -20.526  1.00  0.160          C  
ATOM   5584  CD  GLU A 373     -16.883 -57.269 -19.511  1.00  0.160          C  
ATOM   5585  OE1 GLU A 373     -16.038 -56.685 -18.858  1.00  0.160          O  
ATOM   5586  OE2 GLU A 373     -17.101 -58.448 -19.392  1.00  0.160          O  
ATOM   5587  H   GLU A 373     -15.141 -55.531 -19.809  1.00  0.140          H  
ATOM   5588  HA  GLU A 373     -16.348 -54.908 -22.298  1.00  0.130          H  
ATOM   5589 1HB  GLU A 373     -17.373 -54.686 -19.449  1.00  0.190          H  
ATOM   5590 2HB  GLU A 373     -18.384 -54.514 -20.876  1.00  0.190          H  
ATOM   5591 1HG  GLU A 373     -18.756 -56.708 -20.352  1.00  0.190          H  
ATOM   5592 2HG  GLU A 373     -17.451 -56.862 -21.523  1.00  0.190          H  
ATOM   5593  N   GLN A 374     -15.523 -52.316 -20.550  1.00  0.030          N  
ATOM   5594  CA  GLN A 374     -15.537 -50.873 -20.524  1.00  0.040          C  
ATOM   5595  C   GLN A 374     -14.673 -50.314 -21.636  1.00  0.070          C  
ATOM   5596  O   GLN A 374     -14.794 -49.147 -22.002  1.00  0.100          O  
ATOM   5597  CB  GLN A 374     -15.062 -50.367 -19.161  1.00  0.050          C  
ATOM   5598  CG  GLN A 374     -15.989 -50.718 -18.002  1.00  0.050          C  
ATOM   5599  CD  GLN A 374     -15.466 -50.247 -16.635  1.00  0.050          C  
ATOM   5600  OE1 GLN A 374     -14.428 -50.701 -16.116  1.00  0.050          O  
ATOM   5601  NE2 GLN A 374     -16.193 -49.309 -16.041  1.00  0.050          N  
ATOM   5602  H   GLN A 374     -14.912 -52.817 -19.906  1.00  0.040          H  
ATOM   5603  HA  GLN A 374     -16.559 -50.532 -20.685  1.00  0.050          H  
ATOM   5604 1HB  GLN A 374     -14.076 -50.770 -18.954  1.00  0.060          H  
ATOM   5605 2HB  GLN A 374     -14.985 -49.297 -19.185  1.00  0.060          H  
ATOM   5606 1HG  GLN A 374     -16.953 -50.245 -18.178  1.00  0.060          H  
ATOM   5607 2HG  GLN A 374     -16.111 -51.799 -17.971  1.00  0.060          H  
ATOM   5608 1HE2 GLN A 374     -15.918 -48.947 -15.146  1.00  0.060          H  
ATOM   5609 2HE2 GLN A 374     -17.024 -48.959 -16.478  1.00  0.060          H  
ATOM   5610  N   LEU A 375     -13.893 -51.170 -22.289  1.00  0.050          N  
ATOM   5611  CA  LEU A 375     -13.027 -50.704 -23.343  1.00  0.070          C  
ATOM   5612  C   LEU A 375     -13.827 -50.557 -24.616  1.00  0.060          C  
ATOM   5613  O   LEU A 375     -13.390 -49.901 -25.565  1.00  0.060          O  
ATOM   5614  CB  LEU A 375     -11.872 -51.686 -23.538  1.00  0.090          C  
ATOM   5615  CG  LEU A 375     -10.862 -51.832 -22.388  1.00  0.090          C  
ATOM   5616  CD1 LEU A 375      -9.956 -52.999 -22.705  1.00  0.090          C  
ATOM   5617  CD2 LEU A 375     -10.030 -50.545 -22.264  1.00  0.090          C  
ATOM   5618  H   LEU A 375     -13.879 -52.169 -22.058  1.00  0.060          H  
ATOM   5619  HA  LEU A 375     -12.641 -49.724 -23.077  1.00  0.080          H  
ATOM   5620 1HB  LEU A 375     -12.299 -52.672 -23.714  1.00  0.110          H  
ATOM   5621 2HB  LEU A 375     -11.317 -51.392 -24.415  1.00  0.110          H  
ATOM   5622  HG  LEU A 375     -11.383 -52.035 -21.444  1.00  0.110          H  
ATOM   5623 1HD1 LEU A 375      -9.230 -53.138 -21.929  1.00  0.110          H  
ATOM   5624 2HD1 LEU A 375     -10.557 -53.892 -22.793  1.00  0.110          H  
ATOM   5625 3HD1 LEU A 375      -9.455 -52.822 -23.628  1.00  0.110          H  
ATOM   5626 1HD2 LEU A 375      -9.307 -50.670 -21.471  1.00  0.110          H  
ATOM   5627 2HD2 LEU A 375      -9.506 -50.355 -23.202  1.00  0.110          H  
ATOM   5628 3HD2 LEU A 375     -10.669 -49.702 -22.031  1.00  0.110          H  
ATOM   5629  N   GLN A 376     -15.099 -50.980 -24.581  1.00  0.080          N  
ATOM   5630  CA  GLN A 376     -15.943 -50.917 -25.753  1.00  0.070          C  
ATOM   5631  C   GLN A 376     -16.401 -49.472 -25.931  1.00  0.080          C  
ATOM   5632  O   GLN A 376     -16.992 -49.110 -26.948  1.00  0.100          O  
ATOM   5633  CB  GLN A 376     -17.152 -51.841 -25.599  1.00  0.100          C  
ATOM   5634  CG  GLN A 376     -16.817 -53.330 -25.352  1.00  0.100          C  
ATOM   5635  CD  GLN A 376     -16.003 -53.989 -26.414  1.00  0.100          C  
ATOM   5636  OE1 GLN A 376     -16.254 -53.835 -27.608  1.00  0.100          O  
ATOM   5637  NE2 GLN A 376     -15.009 -54.764 -25.981  1.00  0.100          N  
ATOM   5638  H   GLN A 376     -15.482 -51.426 -23.741  1.00  0.100          H  
ATOM   5639  HA  GLN A 376     -15.368 -51.214 -26.632  1.00  0.080          H  
ATOM   5640 1HB  GLN A 376     -17.756 -51.500 -24.755  1.00  0.120          H  
ATOM   5641 2HB  GLN A 376     -17.773 -51.779 -26.493  1.00  0.120          H  
ATOM   5642 1HG  GLN A 376     -16.242 -53.399 -24.436  1.00  0.120          H  
ATOM   5643 2HG  GLN A 376     -17.747 -53.885 -25.241  1.00  0.120          H  
ATOM   5644 1HE2 GLN A 376     -14.426 -55.250 -26.636  1.00  0.120          H  
ATOM   5645 2HE2 GLN A 376     -14.839 -54.862 -24.993  1.00  0.120          H  
ATOM   5646  N   VAL A 377     -16.050 -48.609 -24.971  1.00  0.070          N  
ATOM   5647  CA  VAL A 377     -16.353 -47.198 -25.040  1.00  0.070          C  
ATOM   5648  C   VAL A 377     -15.682 -46.588 -26.273  1.00  0.060          C  
ATOM   5649  O   VAL A 377     -16.138 -45.574 -26.789  1.00  0.060          O  
ATOM   5650  CB  VAL A 377     -15.842 -46.457 -23.776  1.00  0.100          C  
ATOM   5651  CG1 VAL A 377     -14.332 -46.288 -23.805  1.00  0.100          C  
ATOM   5652  CG2 VAL A 377     -16.475 -45.139 -23.673  1.00  0.100          C  
ATOM   5653  H   VAL A 377     -15.569 -48.952 -24.133  1.00  0.080          H  
ATOM   5654  HA  VAL A 377     -17.433 -47.073 -25.118  1.00  0.080          H  
ATOM   5655  HB  VAL A 377     -16.088 -47.055 -22.897  1.00  0.120          H  
ATOM   5656 1HG1 VAL A 377     -14.023 -45.778 -22.913  1.00  0.120          H  
ATOM   5657 2HG1 VAL A 377     -13.857 -47.265 -23.857  1.00  0.120          H  
ATOM   5658 3HG1 VAL A 377     -14.026 -45.685 -24.651  1.00  0.120          H  
ATOM   5659 1HG2 VAL A 377     -16.127 -44.637 -22.777  1.00  0.120          H  
ATOM   5660 2HG2 VAL A 377     -16.208 -44.555 -24.540  1.00  0.120          H  
ATOM   5661 3HG2 VAL A 377     -17.550 -45.266 -23.623  1.00  0.120          H  
ATOM   5662  N   PHE A 378     -14.610 -47.220 -26.772  1.00  0.060          N  
ATOM   5663  CA  PHE A 378     -13.880 -46.686 -27.909  1.00  0.050          C  
ATOM   5664  C   PHE A 378     -14.382 -47.214 -29.255  1.00  0.050          C  
ATOM   5665  O   PHE A 378     -13.821 -46.873 -30.294  1.00  0.050          O  
ATOM   5666  CB  PHE A 378     -12.392 -47.021 -27.772  1.00  0.070          C  
ATOM   5667  CG  PHE A 378     -11.744 -46.393 -26.567  1.00  0.070          C  
ATOM   5668  CD1 PHE A 378     -11.339 -47.184 -25.503  1.00  0.070          C  
ATOM   5669  CD2 PHE A 378     -11.564 -45.017 -26.472  1.00  0.070          C  
ATOM   5670  CE1 PHE A 378     -10.774 -46.620 -24.392  1.00  0.070          C  
ATOM   5671  CE2 PHE A 378     -10.991 -44.460 -25.359  1.00  0.070          C  
ATOM   5672  CZ  PHE A 378     -10.595 -45.257 -24.319  1.00  0.070          C  
ATOM   5673  H   PHE A 378     -14.276 -48.082 -26.327  1.00  0.070          H  
ATOM   5674  HA  PHE A 378     -13.999 -45.603 -27.905  1.00  0.060          H  
ATOM   5675 1HB  PHE A 378     -12.275 -48.108 -27.700  1.00  0.090          H  
ATOM   5676 2HB  PHE A 378     -11.858 -46.700 -28.664  1.00  0.090          H  
ATOM   5677  HD1 PHE A 378     -11.481 -48.270 -25.553  1.00  0.090          H  
ATOM   5678  HD2 PHE A 378     -11.886 -44.378 -27.286  1.00  0.090          H  
ATOM   5679  HE1 PHE A 378     -10.469 -47.257 -23.565  1.00  0.090          H  
ATOM   5680  HE2 PHE A 378     -10.853 -43.382 -25.300  1.00  0.090          H  
ATOM   5681  HZ  PHE A 378     -10.145 -44.806 -23.435  1.00  0.090          H  
ATOM   5682  N   GLU A 379     -15.490 -47.958 -29.267  1.00  0.040          N  
ATOM   5683  CA  GLU A 379     -16.044 -48.515 -30.506  1.00  0.040          C  
ATOM   5684  C   GLU A 379     -16.371 -47.423 -31.535  1.00  0.050          C  
ATOM   5685  O   GLU A 379     -16.301 -47.635 -32.750  1.00  0.070          O  
ATOM   5686  CB  GLU A 379     -17.302 -49.336 -30.196  1.00  0.060          C  
ATOM   5687  CG  GLU A 379     -17.899 -50.095 -31.384  1.00  0.060          C  
ATOM   5688  CD  GLU A 379     -16.979 -51.174 -31.904  1.00  0.060          C  
ATOM   5689  OE1 GLU A 379     -16.131 -51.609 -31.170  1.00  0.060          O  
ATOM   5690  OE2 GLU A 379     -17.132 -51.566 -33.037  1.00  0.060          O  
ATOM   5691  H   GLU A 379     -15.950 -48.196 -28.385  1.00  0.050          H  
ATOM   5692  HA  GLU A 379     -15.292 -49.181 -30.940  1.00  0.050          H  
ATOM   5693 1HB  GLU A 379     -17.070 -50.066 -29.417  1.00  0.070          H  
ATOM   5694 2HB  GLU A 379     -18.072 -48.675 -29.797  1.00  0.070          H  
ATOM   5695 1HG  GLU A 379     -18.831 -50.557 -31.065  1.00  0.070          H  
ATOM   5696 2HG  GLU A 379     -18.132 -49.398 -32.187  1.00  0.070          H  
ATOM   5697  N   THR A 380     -16.758 -46.242 -31.060  1.00  0.060          N  
ATOM   5698  CA  THR A 380     -17.124 -45.131 -31.926  1.00  0.070          C  
ATOM   5699  C   THR A 380     -15.947 -44.235 -32.311  1.00  0.050          C  
ATOM   5700  O   THR A 380     -16.133 -43.263 -33.043  1.00  0.050          O  
ATOM   5701  CB  THR A 380     -18.183 -44.246 -31.234  1.00  0.090          C  
ATOM   5702  OG1 THR A 380     -17.641 -43.714 -30.003  1.00  0.090          O  
ATOM   5703  CG2 THR A 380     -19.410 -45.076 -30.910  1.00  0.090          C  
ATOM   5704  H   THR A 380     -16.848 -46.097 -30.060  1.00  0.070          H  
ATOM   5705  HA  THR A 380     -17.548 -45.539 -32.842  1.00  0.080          H  
ATOM   5706  HB  THR A 380     -18.457 -43.418 -31.890  1.00  0.110          H  
ATOM   5707  HG1 THR A 380     -16.976 -42.986 -30.199  1.00  0.110          H  
ATOM   5708 1HG2 THR A 380     -20.150 -44.444 -30.420  1.00  0.110          H  
ATOM   5709 2HG2 THR A 380     -19.826 -45.480 -31.833  1.00  0.110          H  
ATOM   5710 3HG2 THR A 380     -19.139 -45.895 -30.248  1.00  0.110          H  
ATOM   5711  N   LEU A 381     -14.746 -44.546 -31.826  1.00  0.050          N  
ATOM   5712  CA  LEU A 381     -13.577 -43.715 -32.073  1.00  0.050          C  
ATOM   5713  C   LEU A 381     -12.945 -43.910 -33.434  1.00  0.050          C  
ATOM   5714  O   LEU A 381     -12.531 -45.013 -33.779  1.00  0.060          O  
ATOM   5715  CB  LEU A 381     -12.518 -44.031 -31.013  1.00  0.070          C  
ATOM   5716  CG  LEU A 381     -11.170 -43.304 -31.100  1.00  0.070          C  
ATOM   5717  CD1 LEU A 381     -11.348 -41.843 -30.899  1.00  0.070          C  
ATOM   5718  CD2 LEU A 381     -10.286 -43.878 -30.044  1.00  0.070          C  
ATOM   5719  H   LEU A 381     -14.628 -45.394 -31.266  1.00  0.060          H  
ATOM   5720  HA  LEU A 381     -13.888 -42.678 -31.980  1.00  0.060          H  
ATOM   5721 1HB  LEU A 381     -12.952 -43.834 -30.032  1.00  0.080          H  
ATOM   5722 2HB  LEU A 381     -12.303 -45.097 -31.075  1.00  0.080          H  
ATOM   5723  HG  LEU A 381     -10.711 -43.462 -32.076  1.00  0.080          H  
ATOM   5724 1HD1 LEU A 381     -10.381 -41.352 -30.926  1.00  0.080          H  
ATOM   5725 2HD1 LEU A 381     -11.971 -41.426 -31.665  1.00  0.080          H  
ATOM   5726 3HD1 LEU A 381     -11.811 -41.689 -29.953  1.00  0.080          H  
ATOM   5727 1HD2 LEU A 381      -9.331 -43.404 -30.072  1.00  0.080          H  
ATOM   5728 2HD2 LEU A 381     -10.727 -43.728 -29.077  1.00  0.080          H  
ATOM   5729 3HD2 LEU A 381     -10.177 -44.920 -30.229  1.00  0.080          H  
ATOM   5730  N   GLU A 382     -12.818 -42.812 -34.190  1.00  0.030          N  
ATOM   5731  CA  GLU A 382     -12.186 -42.818 -35.500  1.00  0.030          C  
ATOM   5732  C   GLU A 382     -10.809 -42.150 -35.464  1.00  0.030          C  
ATOM   5733  O   GLU A 382      -9.903 -42.570 -36.195  1.00  0.030          O  
ATOM   5734  CB  GLU A 382     -13.064 -42.141 -36.556  1.00  0.040          C  
ATOM   5735  CG  GLU A 382     -14.373 -42.870 -36.855  1.00  0.040          C  
ATOM   5736  CD  GLU A 382     -15.181 -42.202 -37.945  1.00  0.040          C  
ATOM   5737  OE1 GLU A 382     -14.821 -41.122 -38.345  1.00  0.040          O  
ATOM   5738  OE2 GLU A 382     -16.139 -42.786 -38.397  1.00  0.040          O  
ATOM   5739  H   GLU A 382     -13.183 -41.930 -33.847  1.00  0.040          H  
ATOM   5740  HA  GLU A 382     -12.054 -43.849 -35.805  1.00  0.040          H  
ATOM   5741 1HB  GLU A 382     -13.309 -41.130 -36.227  1.00  0.050          H  
ATOM   5742 2HB  GLU A 382     -12.506 -42.059 -37.491  1.00  0.050          H  
ATOM   5743 1HG  GLU A 382     -14.139 -43.894 -37.154  1.00  0.050          H  
ATOM   5744 2HG  GLU A 382     -14.965 -42.916 -35.938  1.00  0.050          H  
ATOM   5745  N   GLU A 383     -10.626 -41.134 -34.608  1.00  0.030          N  
ATOM   5746  CA  GLU A 383      -9.334 -40.444 -34.575  1.00  0.040          C  
ATOM   5747  C   GLU A 383      -8.784 -40.059 -33.197  1.00  0.040          C  
ATOM   5748  O   GLU A 383      -9.486 -39.529 -32.332  1.00  0.030          O  
ATOM   5749  CB  GLU A 383      -9.405 -39.181 -35.445  1.00  0.050          C  
ATOM   5750  CG  GLU A 383      -8.104 -38.343 -35.488  1.00  0.050          C  
ATOM   5751  CD  GLU A 383      -8.183 -37.174 -36.406  1.00  0.050          C  
ATOM   5752  OE1 GLU A 383      -9.120 -37.073 -37.154  1.00  0.050          O  
ATOM   5753  OE2 GLU A 383      -7.319 -36.327 -36.327  1.00  0.050          O  
ATOM   5754  H   GLU A 383     -11.424 -40.790 -34.070  1.00  0.040          H  
ATOM   5755  HA  GLU A 383      -8.607 -41.108 -35.026  1.00  0.050          H  
ATOM   5756 1HB  GLU A 383      -9.640 -39.470 -36.468  1.00  0.060          H  
ATOM   5757 2HB  GLU A 383     -10.214 -38.547 -35.096  1.00  0.060          H  
ATOM   5758 1HG  GLU A 383      -7.895 -37.956 -34.490  1.00  0.060          H  
ATOM   5759 2HG  GLU A 383      -7.267 -38.976 -35.778  1.00  0.060          H  
ATOM   5760  N   ILE A 384      -7.493 -40.323 -33.026  1.00  0.040          N  
ATOM   5761  CA  ILE A 384      -6.730 -39.937 -31.843  1.00  0.040          C  
ATOM   5762  C   ILE A 384      -5.791 -38.841 -32.291  1.00  0.040          C  
ATOM   5763  O   ILE A 384      -5.021 -39.038 -33.234  1.00  0.060          O  
ATOM   5764  CB  ILE A 384      -5.948 -41.140 -31.237  1.00  0.060          C  
ATOM   5765  CG1 ILE A 384      -6.941 -42.214 -30.784  1.00  0.060          C  
ATOM   5766  CG2 ILE A 384      -5.016 -40.693 -30.080  1.00  0.060          C  
ATOM   5767  CD1 ILE A 384      -6.308 -43.558 -30.418  1.00  0.060          C  
ATOM   5768  H   ILE A 384      -7.003 -40.778 -33.807  1.00  0.050          H  
ATOM   5769  HA  ILE A 384      -7.402 -39.530 -31.086  1.00  0.050          H  
ATOM   5770  HB  ILE A 384      -5.337 -41.585 -32.019  1.00  0.070          H  
ATOM   5771 1HG1 ILE A 384      -7.489 -41.837 -29.916  1.00  0.070          H  
ATOM   5772 2HG1 ILE A 384      -7.648 -42.369 -31.579  1.00  0.070          H  
ATOM   5773 1HG2 ILE A 384      -4.455 -41.531 -29.684  1.00  0.070          H  
ATOM   5774 2HG2 ILE A 384      -4.321 -39.970 -30.457  1.00  0.070          H  
ATOM   5775 3HG2 ILE A 384      -5.606 -40.244 -29.275  1.00  0.070          H  
ATOM   5776 1HD1 ILE A 384      -7.083 -44.265 -30.128  1.00  0.070          H  
ATOM   5777 2HD1 ILE A 384      -5.777 -43.949 -31.275  1.00  0.070          H  
ATOM   5778 3HD1 ILE A 384      -5.619 -43.439 -29.594  1.00  0.070          H  
ATOM   5779  N   THR A 385      -5.873 -37.680 -31.660  1.00  0.060          N  
ATOM   5780  CA  THR A 385      -5.046 -36.576 -32.088  1.00  0.080          C  
ATOM   5781  C   THR A 385      -3.610 -36.724 -31.590  1.00  0.060          C  
ATOM   5782  O   THR A 385      -2.658 -36.282 -32.245  1.00  0.080          O  
ATOM   5783  CB  THR A 385      -5.653 -35.281 -31.577  1.00  0.100          C  
ATOM   5784  OG1 THR A 385      -5.711 -35.328 -30.153  1.00  0.100          O  
ATOM   5785  CG2 THR A 385      -7.070 -35.076 -32.178  1.00  0.100          C  
ATOM   5786  H   THR A 385      -6.541 -37.535 -30.894  1.00  0.070          H  
ATOM   5787  HA  THR A 385      -5.041 -36.552 -33.176  1.00  0.100          H  
ATOM   5788  HB  THR A 385      -5.064 -34.503 -31.851  1.00  0.120          H  
ATOM   5789  HG1 THR A 385      -4.816 -35.290 -29.796  1.00  0.120          H  
ATOM   5790 1HG2 THR A 385      -7.495 -34.144 -31.815  1.00  0.120          H  
ATOM   5791 2HG2 THR A 385      -6.993 -35.038 -33.266  1.00  0.120          H  
ATOM   5792 3HG2 THR A 385      -7.721 -35.896 -31.900  1.00  0.120          H  
ATOM   5793  N   GLY A 386      -3.450 -37.394 -30.454  1.00  0.040          N  
ATOM   5794  CA  GLY A 386      -2.162 -37.648 -29.827  1.00  0.030          C  
ATOM   5795  C   GLY A 386      -1.701 -39.054 -30.191  1.00  0.030          C  
ATOM   5796  O   GLY A 386      -1.717 -39.447 -31.368  1.00  0.030          O  
ATOM   5797  H   GLY A 386      -4.274 -37.721 -29.940  1.00  0.050          H  
ATOM   5798 1HA  GLY A 386      -1.426 -36.917 -30.151  1.00  0.040          H  
ATOM   5799 2HA  GLY A 386      -2.260 -37.557 -28.748  1.00  0.040          H  
ATOM   5800  N   TYR A 387      -1.233 -39.789 -29.182  1.00  0.030          N  
ATOM   5801  CA  TYR A 387      -0.691 -41.142 -29.353  1.00  0.030          C  
ATOM   5802  C   TYR A 387      -1.557 -42.212 -28.694  1.00  0.030          C  
ATOM   5803  O   TYR A 387      -2.372 -41.908 -27.817  1.00  0.030          O  
ATOM   5804  CB  TYR A 387       0.719 -41.266 -28.756  1.00  0.040          C  
ATOM   5805  CG  TYR A 387       0.833 -41.046 -27.234  1.00  0.040          C  
ATOM   5806  CD1 TYR A 387       0.572 -42.076 -26.342  1.00  0.040          C  
ATOM   5807  CD2 TYR A 387       1.245 -39.835 -26.744  1.00  0.040          C  
ATOM   5808  CE1 TYR A 387       0.700 -41.871 -24.984  1.00  0.040          C  
ATOM   5809  CE2 TYR A 387       1.386 -39.634 -25.388  1.00  0.040          C  
ATOM   5810  CZ  TYR A 387       1.110 -40.646 -24.513  1.00  0.040          C  
ATOM   5811  OH  TYR A 387       1.244 -40.440 -23.159  1.00  0.040          O  
ATOM   5812  H   TYR A 387      -1.244 -39.377 -28.251  1.00  0.040          H  
ATOM   5813  HA  TYR A 387      -0.639 -41.367 -30.420  1.00  0.040          H  
ATOM   5814 1HB  TYR A 387       1.113 -42.258 -28.976  1.00  0.050          H  
ATOM   5815 2HB  TYR A 387       1.372 -40.551 -29.245  1.00  0.050          H  
ATOM   5816  HD1 TYR A 387       0.256 -43.041 -26.709  1.00  0.050          H  
ATOM   5817  HD2 TYR A 387       1.464 -39.040 -27.425  1.00  0.050          H  
ATOM   5818  HE1 TYR A 387       0.484 -42.671 -24.286  1.00  0.050          H  
ATOM   5819  HE2 TYR A 387       1.717 -38.670 -25.009  1.00  0.050          H  
ATOM   5820  HH  TYR A 387       1.063 -41.262 -22.691  1.00  0.050          H  
ATOM   5821  N   LEU A 388      -1.381 -43.465 -29.129  1.00  0.030          N  
ATOM   5822  CA  LEU A 388      -2.020 -44.609 -28.471  1.00  0.030          C  
ATOM   5823  C   LEU A 388      -0.962 -45.531 -27.837  1.00  0.020          C  
ATOM   5824  O   LEU A 388      -0.214 -46.211 -28.551  1.00  0.020          O  
ATOM   5825  CB  LEU A 388      -2.894 -45.398 -29.474  1.00  0.040          C  
ATOM   5826  CG  LEU A 388      -3.613 -46.706 -28.936  1.00  0.040          C  
ATOM   5827  CD1 LEU A 388      -4.570 -46.350 -27.788  1.00  0.040          C  
ATOM   5828  CD2 LEU A 388      -4.421 -47.364 -30.088  1.00  0.040          C  
ATOM   5829  H   LEU A 388      -0.726 -43.619 -29.902  1.00  0.040          H  
ATOM   5830  HA  LEU A 388      -2.655 -44.226 -27.674  1.00  0.040          H  
ATOM   5831 1HB  LEU A 388      -3.651 -44.734 -29.861  1.00  0.050          H  
ATOM   5832 2HB  LEU A 388      -2.257 -45.695 -30.306  1.00  0.050          H  
ATOM   5833  HG  LEU A 388      -2.863 -47.410 -28.564  1.00  0.050          H  
ATOM   5834 1HD1 LEU A 388      -5.055 -47.248 -27.434  1.00  0.050          H  
ATOM   5835 2HD1 LEU A 388      -4.023 -45.904 -26.963  1.00  0.050          H  
ATOM   5836 3HD1 LEU A 388      -5.321 -45.655 -28.148  1.00  0.050          H  
ATOM   5837 1HD2 LEU A 388      -4.915 -48.265 -29.722  1.00  0.050          H  
ATOM   5838 2HD2 LEU A 388      -5.173 -46.663 -30.448  1.00  0.050          H  
ATOM   5839 3HD2 LEU A 388      -3.755 -47.628 -30.904  1.00  0.050          H  
ATOM   5840  N   TYR A 389      -0.929 -45.579 -26.498  1.00  0.030          N  
ATOM   5841  CA  TYR A 389       0.063 -46.382 -25.771  1.00  0.030          C  
ATOM   5842  C   TYR A 389      -0.556 -47.505 -24.942  1.00  0.040          C  
ATOM   5843  O   TYR A 389      -1.241 -47.255 -23.952  1.00  0.050          O  
ATOM   5844  CB  TYR A 389       0.850 -45.460 -24.831  1.00  0.040          C  
ATOM   5845  CG  TYR A 389       1.927 -46.108 -24.026  1.00  0.040          C  
ATOM   5846  CD1 TYR A 389       3.167 -46.252 -24.565  1.00  0.040          C  
ATOM   5847  CD2 TYR A 389       1.678 -46.559 -22.749  1.00  0.040          C  
ATOM   5848  CE1 TYR A 389       4.170 -46.848 -23.856  1.00  0.040          C  
ATOM   5849  CE2 TYR A 389       2.690 -47.145 -22.040  1.00  0.040          C  
ATOM   5850  CZ  TYR A 389       3.926 -47.290 -22.589  1.00  0.040          C  
ATOM   5851  OH  TYR A 389       4.937 -47.865 -21.865  1.00  0.040          O  
ATOM   5852  H   TYR A 389      -1.578 -44.985 -25.968  1.00  0.040          H  
ATOM   5853  HA  TYR A 389       0.740 -46.841 -26.491  1.00  0.040          H  
ATOM   5854 1HB  TYR A 389       1.326 -44.693 -25.426  1.00  0.050          H  
ATOM   5855 2HB  TYR A 389       0.163 -44.970 -24.150  1.00  0.050          H  
ATOM   5856  HD1 TYR A 389       3.360 -45.874 -25.552  1.00  0.050          H  
ATOM   5857  HD2 TYR A 389       0.688 -46.449 -22.302  1.00  0.050          H  
ATOM   5858  HE1 TYR A 389       5.162 -46.951 -24.291  1.00  0.050          H  
ATOM   5859  HE2 TYR A 389       2.518 -47.499 -21.040  1.00  0.050          H  
ATOM   5860  HH  TYR A 389       5.706 -47.973 -22.431  1.00  0.050          H  
ATOM   5861  N   ILE A 390      -0.293 -48.747 -25.309  1.00  0.040          N  
ATOM   5862  CA  ILE A 390      -0.871 -49.851 -24.564  1.00  0.040          C  
ATOM   5863  C   ILE A 390       0.240 -50.738 -24.002  1.00  0.040          C  
ATOM   5864  O   ILE A 390       0.887 -51.466 -24.762  1.00  0.040          O  
ATOM   5865  CB  ILE A 390      -1.841 -50.663 -25.475  1.00  0.060          C  
ATOM   5866  CG1 ILE A 390      -2.954 -49.708 -26.029  1.00  0.060          C  
ATOM   5867  CG2 ILE A 390      -2.475 -51.804 -24.708  1.00  0.060          C  
ATOM   5868  CD1 ILE A 390      -3.891 -50.289 -27.049  1.00  0.060          C  
ATOM   5869  H   ILE A 390       0.309 -48.915 -26.118  1.00  0.050          H  
ATOM   5870  HA  ILE A 390      -1.433 -49.458 -23.721  1.00  0.050          H  
ATOM   5871  HB  ILE A 390      -1.289 -51.065 -26.302  1.00  0.070          H  
ATOM   5872 1HG1 ILE A 390      -3.538 -49.374 -25.210  1.00  0.070          H  
ATOM   5873 2HG1 ILE A 390      -2.473 -48.853 -26.491  1.00  0.070          H  
ATOM   5874 1HG2 ILE A 390      -3.133 -52.383 -25.341  1.00  0.070          H  
ATOM   5875 2HG2 ILE A 390      -1.724 -52.447 -24.334  1.00  0.070          H  
ATOM   5876 3HG2 ILE A 390      -3.039 -51.399 -23.879  1.00  0.070          H  
ATOM   5877 1HD1 ILE A 390      -4.602 -49.534 -27.354  1.00  0.070          H  
ATOM   5878 2HD1 ILE A 390      -3.328 -50.623 -27.916  1.00  0.070          H  
ATOM   5879 3HD1 ILE A 390      -4.428 -51.110 -26.620  1.00  0.070          H  
ATOM   5880  N   SER A 391       0.437 -50.695 -22.673  1.00  0.040          N  
ATOM   5881  CA  SER A 391       1.473 -51.487 -22.004  1.00  0.050          C  
ATOM   5882  C   SER A 391       0.827 -52.533 -21.106  1.00  0.050          C  
ATOM   5883  O   SER A 391       1.482 -53.225 -20.319  1.00  0.060          O  
ATOM   5884  CB  SER A 391       2.419 -50.622 -21.206  1.00  0.070          C  
ATOM   5885  OG  SER A 391       1.765 -49.943 -20.182  1.00  0.070          O  
ATOM   5886  H   SER A 391      -0.124 -50.065 -22.088  1.00  0.050          H  
ATOM   5887  HA  SER A 391       2.050 -51.997 -22.762  1.00  0.060          H  
ATOM   5888 1HB  SER A 391       3.201 -51.247 -20.783  1.00  0.080          H  
ATOM   5889 2HB  SER A 391       2.896 -49.924 -21.870  1.00  0.080          H  
ATOM   5890  HG  SER A 391       2.440 -49.389 -19.777  1.00  0.080          H  
ATOM   5891  N   ALA A 392      -0.489 -52.602 -21.218  1.00  0.060          N  
ATOM   5892  CA  ALA A 392      -1.322 -53.535 -20.501  1.00  0.070          C  
ATOM   5893  C   ALA A 392      -2.628 -53.678 -21.244  1.00  0.070          C  
ATOM   5894  O   ALA A 392      -3.166 -52.689 -21.738  1.00  0.070          O  
ATOM   5895  CB  ALA A 392      -1.570 -53.054 -19.097  1.00  0.090          C  
ATOM   5896  H   ALA A 392      -0.912 -51.977 -21.886  1.00  0.070          H  
ATOM   5897  HA  ALA A 392      -0.823 -54.505 -20.480  1.00  0.080          H  
ATOM   5898 1HB  ALA A 392      -2.195 -53.769 -18.572  1.00  0.110          H  
ATOM   5899 2HB  ALA A 392      -0.617 -52.962 -18.595  1.00  0.110          H  
ATOM   5900 3HB  ALA A 392      -2.067 -52.086 -19.130  1.00  0.110          H  
ATOM   5901  N   TRP A 393      -3.180 -54.878 -21.257  1.00  0.070          N  
ATOM   5902  CA  TRP A 393      -4.471 -55.087 -21.883  1.00  0.070          C  
ATOM   5903  C   TRP A 393      -4.993 -56.360 -21.221  1.00  0.070          C  
ATOM   5904  O   TRP A 393      -4.164 -57.164 -20.793  1.00  0.070          O  
ATOM   5905  CB  TRP A 393      -4.235 -55.203 -23.397  1.00  0.100          C  
ATOM   5906  CG  TRP A 393      -5.394 -55.042 -24.294  1.00  0.100          C  
ATOM   5907  CD1 TRP A 393      -6.020 -55.980 -25.052  1.00  0.100          C  
ATOM   5908  CD2 TRP A 393      -6.078 -53.792 -24.550  1.00  0.100          C  
ATOM   5909  NE1 TRP A 393      -7.020 -55.390 -25.792  1.00  0.100          N  
ATOM   5910  CE2 TRP A 393      -7.067 -54.054 -25.486  1.00  0.100          C  
ATOM   5911  CE3 TRP A 393      -5.915 -52.479 -24.068  1.00  0.100          C  
ATOM   5912  CZ2 TRP A 393      -7.884 -53.068 -25.963  1.00  0.100          C  
ATOM   5913  CZ3 TRP A 393      -6.739 -51.489 -24.546  1.00  0.100          C  
ATOM   5914  CH2 TRP A 393      -7.696 -51.773 -25.470  1.00  0.100          C  
ATOM   5915  H   TRP A 393      -2.693 -55.657 -20.831  1.00  0.080          H  
ATOM   5916  HA  TRP A 393      -5.101 -54.235 -21.677  1.00  0.080          H  
ATOM   5917 1HB  TRP A 393      -3.517 -54.454 -23.701  1.00  0.120          H  
ATOM   5918 2HB  TRP A 393      -3.791 -56.175 -23.614  1.00  0.120          H  
ATOM   5919  HD1 TRP A 393      -5.754 -57.039 -25.100  1.00  0.120          H  
ATOM   5920  HE1 TRP A 393      -7.614 -55.890 -26.491  1.00  0.120          H  
ATOM   5921  HE3 TRP A 393      -5.147 -52.247 -23.332  1.00  0.120          H  
ATOM   5922  HZ2 TRP A 393      -8.652 -53.281 -26.694  1.00  0.120          H  
ATOM   5923  HZ3 TRP A 393      -6.605 -50.478 -24.168  1.00  0.120          H  
ATOM   5924  HH2 TRP A 393      -8.333 -50.971 -25.823  1.00  0.120          H  
ATOM   5925  N   PRO A 394      -6.309 -56.599 -21.094  1.00  0.080          N  
ATOM   5926  CA  PRO A 394      -6.865 -57.805 -20.511  1.00  0.080          C  
ATOM   5927  C   PRO A 394      -6.414 -59.065 -21.227  1.00  0.080          C  
ATOM   5928  O   PRO A 394      -6.389 -59.112 -22.454  1.00  0.080          O  
ATOM   5929  CB  PRO A 394      -8.364 -57.599 -20.689  1.00  0.120          C  
ATOM   5930  CG  PRO A 394      -8.539 -56.105 -20.765  1.00  0.120          C  
ATOM   5931  CD  PRO A 394      -7.320 -55.624 -21.514  1.00  0.120          C  
ATOM   5932  HA  PRO A 394      -6.595 -57.850 -19.445  1.00  0.100          H  
ATOM   5933 1HB  PRO A 394      -8.701 -58.123 -21.584  1.00  0.140          H  
ATOM   5934 2HB  PRO A 394      -8.872 -58.061 -19.843  1.00  0.140          H  
ATOM   5935 1HG  PRO A 394      -9.474 -55.861 -21.279  1.00  0.140          H  
ATOM   5936 2HG  PRO A 394      -8.616 -55.679 -19.754  1.00  0.140          H  
ATOM   5937 1HD  PRO A 394      -7.488 -55.683 -22.584  1.00  0.140          H  
ATOM   5938 2HD  PRO A 394      -7.095 -54.637 -21.195  1.00  0.140          H  
ATOM   5939  N   ASP A 395      -6.161 -60.125 -20.469  1.00  0.080          N  
ATOM   5940  CA  ASP A 395      -5.745 -61.401 -21.035  1.00  0.080          C  
ATOM   5941  C   ASP A 395      -6.875 -62.092 -21.786  1.00  0.080          C  
ATOM   5942  O   ASP A 395      -6.646 -62.977 -22.612  1.00  0.080          O  
ATOM   5943  CB  ASP A 395      -5.201 -62.270 -19.912  1.00  0.110          C  
ATOM   5944  CG  ASP A 395      -6.210 -62.386 -18.810  1.00  0.110          C  
ATOM   5945  OD1 ASP A 395      -6.577 -61.329 -18.303  1.00  0.110          O  
ATOM   5946  OD2 ASP A 395      -6.620 -63.463 -18.473  1.00  0.110          O  
ATOM   5947  H   ASP A 395      -6.235 -60.068 -19.446  1.00  0.100          H  
ATOM   5948  HA  ASP A 395      -4.937 -61.212 -21.744  1.00  0.100          H  
ATOM   5949 1HB  ASP A 395      -4.967 -63.265 -20.292  1.00  0.130          H  
ATOM   5950 2HB  ASP A 395      -4.282 -61.834 -19.517  1.00  0.130          H  
ATOM   5951  N   SER A 396      -8.100 -61.665 -21.504  1.00  0.080          N  
ATOM   5952  CA  SER A 396      -9.289 -62.204 -22.129  1.00  0.080          C  
ATOM   5953  C   SER A 396      -9.544 -61.620 -23.517  1.00  0.080          C  
ATOM   5954  O   SER A 396     -10.454 -62.077 -24.213  1.00  0.080          O  
ATOM   5955  CB  SER A 396     -10.504 -61.979 -21.248  1.00  0.110          C  
ATOM   5956  OG  SER A 396     -10.828 -60.617 -21.143  1.00  0.110          O  
ATOM   5957  H   SER A 396      -8.207 -60.935 -20.814  1.00  0.100          H  
ATOM   5958  HA  SER A 396      -9.149 -63.280 -22.239  1.00  0.100          H  
ATOM   5959 1HB  SER A 396     -11.351 -62.522 -21.664  1.00  0.130          H  
ATOM   5960 2HB  SER A 396     -10.309 -62.385 -20.256  1.00  0.130          H  
ATOM   5961  HG  SER A 396     -11.666 -60.594 -20.670  1.00  0.130          H  
ATOM   5962  N   LEU A 397      -8.794 -60.579 -23.914  1.00  0.070          N  
ATOM   5963  CA  LEU A 397      -9.006 -59.968 -25.219  1.00  0.070          C  
ATOM   5964  C   LEU A 397      -7.805 -60.216 -26.146  1.00  0.070          C  
ATOM   5965  O   LEU A 397      -6.784 -59.550 -26.000  1.00  0.060          O  
ATOM   5966  CB  LEU A 397      -9.229 -58.456 -25.076  1.00  0.100          C  
ATOM   5967  CG  LEU A 397     -10.419 -57.982 -24.184  1.00  0.100          C  
ATOM   5968  CD1 LEU A 397     -10.400 -56.456 -24.133  1.00  0.100          C  
ATOM   5969  CD2 LEU A 397     -11.751 -58.484 -24.728  1.00  0.100          C  
ATOM   5970  H   LEU A 397      -8.030 -60.234 -23.323  1.00  0.080          H  
ATOM   5971  HA  LEU A 397      -9.900 -60.383 -25.658  1.00  0.080          H  
ATOM   5972 1HB  LEU A 397      -8.322 -58.030 -24.640  1.00  0.120          H  
ATOM   5973 2HB  LEU A 397      -9.358 -58.025 -26.071  1.00  0.120          H  
ATOM   5974  HG  LEU A 397     -10.289 -58.362 -23.179  1.00  0.120          H  
ATOM   5975 1HD1 LEU A 397     -11.210 -56.101 -23.499  1.00  0.120          H  
ATOM   5976 2HD1 LEU A 397      -9.453 -56.120 -23.736  1.00  0.120          H  
ATOM   5977 3HD1 LEU A 397     -10.526 -56.053 -25.135  1.00  0.120          H  
ATOM   5978 1HD2 LEU A 397     -12.558 -58.129 -24.086  1.00  0.120          H  
ATOM   5979 2HD2 LEU A 397     -11.901 -58.104 -25.739  1.00  0.120          H  
ATOM   5980 3HD2 LEU A 397     -11.767 -59.572 -24.742  1.00  0.120          H  
ATOM   5981  N   PRO A 398      -7.884 -61.161 -27.114  1.00  0.060          N  
ATOM   5982  CA  PRO A 398      -6.822 -61.525 -28.044  1.00  0.060          C  
ATOM   5983  C   PRO A 398      -6.364 -60.381 -28.936  1.00  0.050          C  
ATOM   5984  O   PRO A 398      -5.296 -60.471 -29.545  1.00  0.050          O  
ATOM   5985  CB  PRO A 398      -7.484 -62.597 -28.918  1.00  0.090          C  
ATOM   5986  CG  PRO A 398      -8.589 -63.158 -28.082  1.00  0.090          C  
ATOM   5987  CD  PRO A 398      -9.098 -61.992 -27.268  1.00  0.090          C  
ATOM   5988  HA  PRO A 398      -5.975 -61.941 -27.475  1.00  0.070          H  
ATOM   5989 1HB  PRO A 398      -7.842 -62.135 -29.855  1.00  0.110          H  
ATOM   5990 2HB  PRO A 398      -6.745 -63.357 -29.205  1.00  0.110          H  
ATOM   5991 1HG  PRO A 398      -9.368 -63.595 -28.727  1.00  0.110          H  
ATOM   5992 2HG  PRO A 398      -8.208 -63.973 -27.449  1.00  0.110          H  
ATOM   5993 1HD  PRO A 398      -9.896 -61.444 -27.797  1.00  0.110          H  
ATOM   5994 2HD  PRO A 398      -9.425 -62.406 -26.319  1.00  0.110          H  
ATOM   5995  N   ASP A 399      -7.213 -59.370 -29.102  1.00  0.060          N  
ATOM   5996  CA  ASP A 399      -6.897 -58.238 -29.944  1.00  0.050          C  
ATOM   5997  C   ASP A 399      -7.229 -56.895 -29.301  1.00  0.060          C  
ATOM   5998  O   ASP A 399      -7.763 -56.815 -28.183  1.00  0.060          O  
ATOM   5999  CB  ASP A 399      -7.559 -58.403 -31.284  1.00  0.070          C  
ATOM   6000  CG  ASP A 399      -9.044 -58.361 -31.260  1.00  0.070          C  
ATOM   6001  OD1 ASP A 399      -9.581 -57.747 -30.338  1.00  0.070          O  
ATOM   6002  OD2 ASP A 399      -9.672 -58.892 -32.173  1.00  0.070          O  
ATOM   6003  H   ASP A 399      -8.095 -59.346 -28.612  1.00  0.070          H  
ATOM   6004  HA  ASP A 399      -5.822 -58.241 -30.125  1.00  0.060          H  
ATOM   6005 1HB  ASP A 399      -7.175 -57.672 -31.988  1.00  0.090          H  
ATOM   6006 2HB  ASP A 399      -7.254 -59.360 -31.622  1.00  0.090          H  
ATOM   6007  N   LEU A 400      -6.921 -55.832 -30.043  1.00  0.050          N  
ATOM   6008  CA  LEU A 400      -7.187 -54.460 -29.671  1.00  0.060          C  
ATOM   6009  C   LEU A 400      -8.425 -53.958 -30.433  1.00  0.060          C  
ATOM   6010  O   LEU A 400      -8.546 -52.745 -30.647  1.00  0.050          O  
ATOM   6011  CB  LEU A 400      -5.998 -53.603 -30.106  1.00  0.080          C  
ATOM   6012  CG  LEU A 400      -4.601 -54.024 -29.596  1.00  0.080          C  
ATOM   6013  CD1 LEU A 400      -3.594 -53.135 -30.247  1.00  0.080          C  
ATOM   6014  CD2 LEU A 400      -4.516 -53.944 -28.079  1.00  0.080          C  
ATOM   6015  H   LEU A 400      -6.462 -55.955 -30.949  1.00  0.060          H  
ATOM   6016  HA  LEU A 400      -7.366 -54.396 -28.602  1.00  0.070          H  
ATOM   6017 1HB  LEU A 400      -5.965 -53.594 -31.194  1.00  0.100          H  
ATOM   6018 2HB  LEU A 400      -6.175 -52.585 -29.768  1.00  0.100          H  
ATOM   6019  HG  LEU A 400      -4.390 -55.049 -29.913  1.00  0.100          H  
ATOM   6020 1HD1 LEU A 400      -2.620 -53.445 -29.927  1.00  0.100          H  
ATOM   6021 2HD1 LEU A 400      -3.671 -53.238 -31.334  1.00  0.100          H  
ATOM   6022 3HD1 LEU A 400      -3.770 -52.101 -29.965  1.00  0.100          H  
ATOM   6023 1HD2 LEU A 400      -3.525 -54.230 -27.741  1.00  0.100          H  
ATOM   6024 2HD2 LEU A 400      -4.725 -52.950 -27.761  1.00  0.100          H  
ATOM   6025 3HD2 LEU A 400      -5.238 -54.614 -27.655  1.00  0.100          H  
ATOM   6026  N   SER A 401      -9.364 -54.869 -30.780  1.00  0.070          N  
ATOM   6027  CA  SER A 401     -10.547 -54.581 -31.614  1.00  0.070          C  
ATOM   6028  C   SER A 401     -11.478 -53.496 -31.117  1.00  0.070          C  
ATOM   6029  O   SER A 401     -12.288 -52.983 -31.881  1.00  0.080          O  
ATOM   6030  CB  SER A 401     -11.373 -55.825 -31.868  1.00  0.100          C  
ATOM   6031  OG  SER A 401     -11.891 -56.348 -30.678  1.00  0.100          O  
ATOM   6032  H   SER A 401      -9.244 -55.854 -30.495  1.00  0.080          H  
ATOM   6033  HA  SER A 401     -10.166 -54.262 -32.586  1.00  0.080          H  
ATOM   6034 1HB  SER A 401     -12.197 -55.559 -32.530  1.00  0.120          H  
ATOM   6035 2HB  SER A 401     -10.784 -56.569 -32.383  1.00  0.120          H  
ATOM   6036  HG  SER A 401     -11.190 -56.964 -30.357  1.00  0.120          H  
ATOM   6037  N   VAL A 402     -11.352 -53.065 -29.875  1.00  0.070          N  
ATOM   6038  CA  VAL A 402     -12.205 -51.968 -29.422  1.00  0.070          C  
ATOM   6039  C   VAL A 402     -11.858 -50.704 -30.232  1.00  0.070          C  
ATOM   6040  O   VAL A 402     -12.632 -49.758 -30.273  1.00  0.080          O  
ATOM   6041  CB  VAL A 402     -12.038 -51.688 -27.927  1.00  0.100          C  
ATOM   6042  CG1 VAL A 402     -12.388 -52.935 -27.162  1.00  0.100          C  
ATOM   6043  CG2 VAL A 402     -10.640 -51.180 -27.617  1.00  0.100          C  
ATOM   6044  H   VAL A 402     -10.672 -53.513 -29.282  1.00  0.080          H  
ATOM   6045  HA  VAL A 402     -13.249 -52.231 -29.612  1.00  0.080          H  
ATOM   6046  HB  VAL A 402     -12.758 -50.932 -27.641  1.00  0.120          H  
ATOM   6047 1HG1 VAL A 402     -12.334 -52.757 -26.106  1.00  0.120          H  
ATOM   6048 2HG1 VAL A 402     -13.395 -53.208 -27.436  1.00  0.120          H  
ATOM   6049 3HG1 VAL A 402     -11.711 -53.740 -27.424  1.00  0.120          H  
ATOM   6050 1HG2 VAL A 402     -10.565 -50.978 -26.560  1.00  0.120          H  
ATOM   6051 2HG2 VAL A 402      -9.907 -51.914 -27.906  1.00  0.120          H  
ATOM   6052 3HG2 VAL A 402     -10.454 -50.257 -28.157  1.00  0.120          H  
ATOM   6053  N   PHE A 403     -10.660 -50.701 -30.840  1.00  0.070          N  
ATOM   6054  CA  PHE A 403     -10.149 -49.644 -31.685  1.00  0.070          C  
ATOM   6055  C   PHE A 403     -10.216 -50.064 -33.162  1.00  0.070          C  
ATOM   6056  O   PHE A 403      -9.556 -49.479 -34.015  1.00  0.060          O  
ATOM   6057  CB  PHE A 403      -8.693 -49.316 -31.325  1.00  0.100          C  
ATOM   6058  CG  PHE A 403      -8.461 -48.731 -29.969  1.00  0.100          C  
ATOM   6059  CD1 PHE A 403      -7.796 -49.441 -28.968  1.00  0.100          C  
ATOM   6060  CD2 PHE A 403      -8.910 -47.473 -29.690  1.00  0.100          C  
ATOM   6061  CE1 PHE A 403      -7.603 -48.864 -27.723  1.00  0.100          C  
ATOM   6062  CE2 PHE A 403      -8.723 -46.909 -28.455  1.00  0.100          C  
ATOM   6063  CZ  PHE A 403      -8.073 -47.601 -27.475  1.00  0.100          C  
ATOM   6064  H   PHE A 403     -10.059 -51.519 -30.723  1.00  0.080          H  
ATOM   6065  HA  PHE A 403     -10.766 -48.755 -31.546  1.00  0.080          H  
ATOM   6066 1HB  PHE A 403      -8.141 -50.240 -31.359  1.00  0.120          H  
ATOM   6067 2HB  PHE A 403      -8.267 -48.652 -32.065  1.00  0.120          H  
ATOM   6068  HD1 PHE A 403      -7.430 -50.452 -29.174  1.00  0.120          H  
ATOM   6069  HD2 PHE A 403      -9.429 -46.930 -30.473  1.00  0.120          H  
ATOM   6070  HE1 PHE A 403      -7.081 -49.408 -26.943  1.00  0.120          H  
ATOM   6071  HE2 PHE A 403      -9.096 -45.911 -28.252  1.00  0.120          H  
ATOM   6072  HZ  PHE A 403      -7.931 -47.147 -26.506  1.00  0.120          H  
ATOM   6073  N   GLN A 404     -11.029 -51.067 -33.496  1.00  0.080          N  
ATOM   6074  CA  GLN A 404     -11.125 -51.536 -34.876  1.00  0.080          C  
ATOM   6075  C   GLN A 404     -11.612 -50.459 -35.833  1.00  0.070          C  
ATOM   6076  O   GLN A 404     -11.276 -50.471 -37.019  1.00  0.070          O  
ATOM   6077  CB  GLN A 404     -12.056 -52.754 -34.967  1.00  0.110          C  
ATOM   6078  CG  GLN A 404     -13.542 -52.476 -34.717  1.00  0.110          C  
ATOM   6079  CD  GLN A 404     -14.353 -53.750 -34.707  1.00  0.110          C  
ATOM   6080  OE1 GLN A 404     -13.904 -54.788 -35.206  1.00  0.110          O  
ATOM   6081  NE2 GLN A 404     -15.560 -53.711 -34.157  1.00  0.110          N  
ATOM   6082  H   GLN A 404     -11.575 -51.551 -32.782  1.00  0.100          H  
ATOM   6083  HA  GLN A 404     -10.133 -51.850 -35.195  1.00  0.100          H  
ATOM   6084 1HB  GLN A 404     -11.975 -53.195 -35.939  1.00  0.130          H  
ATOM   6085 2HB  GLN A 404     -11.732 -53.506 -34.267  1.00  0.130          H  
ATOM   6086 1HG  GLN A 404     -13.683 -51.968 -33.761  1.00  0.130          H  
ATOM   6087 2HG  GLN A 404     -13.923 -51.864 -35.521  1.00  0.130          H  
ATOM   6088 1HE2 GLN A 404     -16.117 -54.536 -34.134  1.00  0.130          H  
ATOM   6089 2HE2 GLN A 404     -15.944 -52.856 -33.735  1.00  0.130          H  
ATOM   6090  N   ASN A 405     -12.346 -49.469 -35.315  1.00  0.070          N  
ATOM   6091  CA  ASN A 405     -12.866 -48.395 -36.139  1.00  0.060          C  
ATOM   6092  C   ASN A 405     -11.975 -47.151 -36.087  1.00  0.050          C  
ATOM   6093  O   ASN A 405     -12.346 -46.098 -36.606  1.00  0.050          O  
ATOM   6094  CB  ASN A 405     -14.278 -48.090 -35.715  1.00  0.090          C  
ATOM   6095  CG  ASN A 405     -15.189 -49.273 -35.995  1.00  0.090          C  
ATOM   6096  OD1 ASN A 405     -15.083 -49.969 -37.036  1.00  0.090          O  
ATOM   6097  ND2 ASN A 405     -16.072 -49.514 -35.063  1.00  0.090          N  
ATOM   6098  H   ASN A 405     -12.600 -49.484 -34.333  1.00  0.080          H  
ATOM   6099  HA  ASN A 405     -12.889 -48.729 -37.173  1.00  0.070          H  
ATOM   6100 1HB  ASN A 405     -14.302 -47.859 -34.644  1.00  0.110          H  
ATOM   6101 2HB  ASN A 405     -14.646 -47.213 -36.250  1.00  0.110          H  
ATOM   6102 1HD2 ASN A 405     -16.718 -50.278 -35.148  1.00  0.110          H  
ATOM   6103 2HD2 ASN A 405     -16.108 -48.911 -34.232  1.00  0.110          H  
ATOM   6104  N   LEU A 406     -10.785 -47.296 -35.496  1.00  0.040          N  
ATOM   6105  CA  LEU A 406      -9.810 -46.224 -35.410  1.00  0.040          C  
ATOM   6106  C   LEU A 406      -9.117 -46.112 -36.740  1.00  0.040          C  
ATOM   6107  O   LEU A 406      -8.510 -47.069 -37.204  1.00  0.050          O  
ATOM   6108  CB  LEU A 406      -8.769 -46.548 -34.323  1.00  0.060          C  
ATOM   6109  CG  LEU A 406      -7.583 -45.586 -34.121  1.00  0.060          C  
ATOM   6110  CD1 LEU A 406      -8.050 -44.220 -33.660  1.00  0.060          C  
ATOM   6111  CD2 LEU A 406      -6.643 -46.229 -33.090  1.00  0.060          C  
ATOM   6112  H   LEU A 406     -10.526 -48.195 -35.088  1.00  0.050          H  
ATOM   6113  HA  LEU A 406     -10.322 -45.294 -35.184  1.00  0.050          H  
ATOM   6114 1HB  LEU A 406      -9.290 -46.653 -33.373  1.00  0.070          H  
ATOM   6115 2HB  LEU A 406      -8.329 -47.505 -34.577  1.00  0.070          H  
ATOM   6116  HG  LEU A 406      -7.051 -45.456 -35.068  1.00  0.070          H  
ATOM   6117 1HD1 LEU A 406      -7.182 -43.572 -33.533  1.00  0.070          H  
ATOM   6118 2HD1 LEU A 406      -8.701 -43.784 -34.390  1.00  0.070          H  
ATOM   6119 3HD1 LEU A 406      -8.577 -44.318 -32.719  1.00  0.070          H  
ATOM   6120 1HD2 LEU A 406      -5.791 -45.591 -32.938  1.00  0.070          H  
ATOM   6121 2HD2 LEU A 406      -7.167 -46.362 -32.143  1.00  0.070          H  
ATOM   6122 3HD2 LEU A 406      -6.307 -47.202 -33.458  1.00  0.070          H  
ATOM   6123  N   GLN A 407      -9.217 -44.956 -37.371  1.00  0.040          N  
ATOM   6124  CA  GLN A 407      -8.654 -44.757 -38.683  1.00  0.040          C  
ATOM   6125  C   GLN A 407      -7.348 -43.987 -38.621  1.00  0.040          C  
ATOM   6126  O   GLN A 407      -6.380 -44.282 -39.347  1.00  0.040          O  
ATOM   6127  CB  GLN A 407      -9.651 -43.979 -39.539  1.00  0.060          C  
ATOM   6128  CG  GLN A 407     -10.942 -44.708 -39.814  1.00  0.060          C  
ATOM   6129  CD  GLN A 407     -11.916 -43.842 -40.562  1.00  0.060          C  
ATOM   6130  OE1 GLN A 407     -11.498 -43.023 -41.386  1.00  0.060          O  
ATOM   6131  NE2 GLN A 407     -13.202 -43.996 -40.289  1.00  0.060          N  
ATOM   6132  H   GLN A 407      -9.711 -44.189 -36.934  1.00  0.050          H  
ATOM   6133  HA  GLN A 407      -8.476 -45.716 -39.133  1.00  0.050          H  
ATOM   6134 1HB  GLN A 407      -9.902 -43.042 -39.038  1.00  0.070          H  
ATOM   6135 2HB  GLN A 407      -9.191 -43.732 -40.494  1.00  0.070          H  
ATOM   6136 1HG  GLN A 407     -10.716 -45.577 -40.423  1.00  0.070          H  
ATOM   6137 2HG  GLN A 407     -11.398 -45.013 -38.868  1.00  0.070          H  
ATOM   6138 1HE2 GLN A 407     -13.890 -43.427 -40.747  1.00  0.070          H  
ATOM   6139 2HE2 GLN A 407     -13.503 -44.665 -39.606  1.00  0.070          H  
ATOM   6140  N   VAL A 408      -7.310 -42.986 -37.751  1.00  0.030          N  
ATOM   6141  CA  VAL A 408      -6.142 -42.135 -37.716  1.00  0.020          C  
ATOM   6142  C   VAL A 408      -5.579 -41.850 -36.332  1.00  0.020          C  
ATOM   6143  O   VAL A 408      -6.309 -41.479 -35.414  1.00  0.030          O  
ATOM   6144  CB  VAL A 408      -6.487 -40.779 -38.386  1.00  0.030          C  
ATOM   6145  CG1 VAL A 408      -5.285 -39.870 -38.369  1.00  0.030          C  
ATOM   6146  CG2 VAL A 408      -6.984 -40.985 -39.828  1.00  0.030          C  
ATOM   6147  H   VAL A 408      -8.122 -42.797 -37.156  1.00  0.040          H  
ATOM   6148  HA  VAL A 408      -5.354 -42.613 -38.296  1.00  0.020          H  
ATOM   6149  HB  VAL A 408      -7.273 -40.285 -37.817  1.00  0.040          H  
ATOM   6150 1HG1 VAL A 408      -5.573 -38.962 -38.829  1.00  0.040          H  
ATOM   6151 2HG1 VAL A 408      -4.965 -39.667 -37.360  1.00  0.040          H  
ATOM   6152 3HG1 VAL A 408      -4.465 -40.314 -38.925  1.00  0.040          H  
ATOM   6153 1HG2 VAL A 408      -7.221 -40.016 -40.264  1.00  0.040          H  
ATOM   6154 2HG2 VAL A 408      -6.229 -41.466 -40.418  1.00  0.040          H  
ATOM   6155 3HG2 VAL A 408      -7.874 -41.592 -39.831  1.00  0.040          H  
ATOM   6156  N   ILE A 409      -4.267 -41.981 -36.216  1.00  0.020          N  
ATOM   6157  CA  ILE A 409      -3.552 -41.543 -35.026  1.00  0.030          C  
ATOM   6158  C   ILE A 409      -2.674 -40.413 -35.569  1.00  0.030          C  
ATOM   6159  O   ILE A 409      -1.833 -40.668 -36.435  1.00  0.020          O  
ATOM   6160  CB  ILE A 409      -2.699 -42.658 -34.379  1.00  0.040          C  
ATOM   6161  CG1 ILE A 409      -3.598 -43.872 -33.966  1.00  0.040          C  
ATOM   6162  CG2 ILE A 409      -1.970 -42.085 -33.143  1.00  0.040          C  
ATOM   6163  CD1 ILE A 409      -2.821 -45.138 -33.556  1.00  0.040          C  
ATOM   6164  H   ILE A 409      -3.753 -42.348 -37.027  1.00  0.020          H  
ATOM   6165  HA  ILE A 409      -4.243 -41.136 -34.291  1.00  0.040          H  
ATOM   6166  HB  ILE A 409      -1.976 -43.001 -35.084  1.00  0.050          H  
ATOM   6167 1HG1 ILE A 409      -4.220 -43.565 -33.132  1.00  0.050          H  
ATOM   6168 2HG1 ILE A 409      -4.248 -44.122 -34.800  1.00  0.050          H  
ATOM   6169 1HG2 ILE A 409      -1.352 -42.837 -32.683  1.00  0.050          H  
ATOM   6170 2HG2 ILE A 409      -1.338 -41.250 -33.439  1.00  0.050          H  
ATOM   6171 3HG2 ILE A 409      -2.705 -41.729 -32.414  1.00  0.050          H  
ATOM   6172 1HD1 ILE A 409      -3.516 -45.927 -33.288  1.00  0.050          H  
ATOM   6173 2HD1 ILE A 409      -2.213 -45.473 -34.390  1.00  0.050          H  
ATOM   6174 3HD1 ILE A 409      -2.179 -44.936 -32.705  1.00  0.050          H  
ATOM   6175  N   ARG A 410      -2.880 -39.181 -35.119  1.00  0.030          N  
ATOM   6176  CA  ARG A 410      -2.124 -38.077 -35.701  1.00  0.040          C  
ATOM   6177  C   ARG A 410      -0.734 -37.907 -35.102  1.00  0.040          C  
ATOM   6178  O   ARG A 410       0.173 -37.493 -35.819  1.00  0.070          O  
ATOM   6179  CB  ARG A 410      -2.873 -36.761 -35.601  1.00  0.050          C  
ATOM   6180  CG  ARG A 410      -4.176 -36.647 -36.392  1.00  0.050          C  
ATOM   6181  CD  ARG A 410      -4.011 -36.587 -37.895  1.00  0.050          C  
ATOM   6182  NE  ARG A 410      -5.320 -36.328 -38.507  1.00  0.050          N  
ATOM   6183  CZ  ARG A 410      -5.660 -36.393 -39.824  1.00  0.050          C  
ATOM   6184  NH1 ARG A 410      -4.803 -36.742 -40.783  1.00  0.050          N  
ATOM   6185  NH2 ARG A 410      -6.911 -36.108 -40.161  1.00  0.050          N  
ATOM   6186  H   ARG A 410      -3.591 -39.025 -34.397  1.00  0.040          H  
ATOM   6187  HA  ARG A 410      -1.997 -38.288 -36.760  1.00  0.050          H  
ATOM   6188 1HB  ARG A 410      -3.122 -36.581 -34.583  1.00  0.060          H  
ATOM   6189 2HB  ARG A 410      -2.221 -35.950 -35.920  1.00  0.060          H  
ATOM   6190 1HG  ARG A 410      -4.806 -37.509 -36.159  1.00  0.060          H  
ATOM   6191 2HG  ARG A 410      -4.701 -35.744 -36.083  1.00  0.060          H  
ATOM   6192 1HD  ARG A 410      -3.339 -35.771 -38.161  1.00  0.060          H  
ATOM   6193 2HD  ARG A 410      -3.619 -37.523 -38.284  1.00  0.060          H  
ATOM   6194  HE  ARG A 410      -6.076 -36.079 -37.845  1.00  0.060          H  
ATOM   6195 1HH1 ARG A 410      -3.835 -37.023 -40.598  1.00  0.060          H  
ATOM   6196 2HH1 ARG A 410      -5.113 -36.781 -41.744  1.00  0.060          H  
ATOM   6197 1HH2 ARG A 410      -7.589 -35.853 -39.443  1.00  0.060          H  
ATOM   6198 2HH2 ARG A 410      -7.197 -36.155 -41.125  1.00  0.060          H  
ATOM   6199  N   GLY A 411      -0.543 -38.194 -33.807  1.00  0.040          N  
ATOM   6200  CA  GLY A 411       0.787 -38.033 -33.227  1.00  0.060          C  
ATOM   6201  C   GLY A 411       1.191 -36.586 -32.908  1.00  0.070          C  
ATOM   6202  O   GLY A 411       2.383 -36.277 -32.858  1.00  0.080          O  
ATOM   6203  H   GLY A 411      -1.287 -38.525 -33.182  1.00  0.050          H  
ATOM   6204 1HA  GLY A 411       0.832 -38.622 -32.308  1.00  0.070          H  
ATOM   6205 2HA  GLY A 411       1.521 -38.469 -33.907  1.00  0.070          H  
ATOM   6206  N   ARG A 412       0.219 -35.669 -32.688  1.00  0.080          N  
ATOM   6207  CA  ARG A 412       0.574 -34.262 -32.375  1.00  0.080          C  
ATOM   6208  C   ARG A 412       1.306 -34.207 -31.022  1.00  0.080          C  
ATOM   6209  O   ARG A 412       2.018 -33.256 -30.703  1.00  0.120          O  
ATOM   6210  CB  ARG A 412      -0.655 -33.338 -32.375  1.00  0.110          C  
ATOM   6211  CG  ARG A 412      -1.657 -33.493 -31.232  1.00  0.110          C  
ATOM   6212  CD  ARG A 412      -2.861 -32.636 -31.379  1.00  0.110          C  
ATOM   6213  NE  ARG A 412      -3.513 -32.783 -32.688  1.00  0.110          N  
ATOM   6214  CZ  ARG A 412      -4.593 -32.085 -33.121  1.00  0.110          C  
ATOM   6215  NH1 ARG A 412      -5.186 -31.182 -32.395  1.00  0.110          N  
ATOM   6216  NH2 ARG A 412      -5.094 -32.316 -34.302  1.00  0.110          N  
ATOM   6217  H   ARG A 412      -0.766 -35.951 -32.718  1.00  0.100          H  
ATOM   6218  HA  ARG A 412       1.252 -33.899 -33.148  1.00  0.100          H  
ATOM   6219 1HB  ARG A 412      -0.363 -32.323 -32.382  1.00  0.130          H  
ATOM   6220 2HB  ARG A 412      -1.193 -33.510 -33.301  1.00  0.130          H  
ATOM   6221 1HG  ARG A 412      -1.905 -34.493 -31.004  1.00  0.130          H  
ATOM   6222 2HG  ARG A 412      -1.173 -33.059 -30.387  1.00  0.130          H  
ATOM   6223 1HD  ARG A 412      -3.569 -32.977 -30.631  1.00  0.130          H  
ATOM   6224 2HD  ARG A 412      -2.655 -31.629 -31.185  1.00  0.130          H  
ATOM   6225  HE  ARG A 412      -3.129 -33.466 -33.323  1.00  0.130          H  
ATOM   6226 1HH1 ARG A 412      -4.855 -30.956 -31.475  1.00  0.130          H  
ATOM   6227 2HH1 ARG A 412      -6.002 -30.709 -32.817  1.00  0.130          H  
ATOM   6228 1HH2 ARG A 412      -4.687 -33.004 -34.913  1.00  0.130          H  
ATOM   6229 2HH2 ARG A 412      -5.930 -31.787 -34.581  1.00  0.130          H  
ATOM   6230  N   ILE A 413       1.071 -35.249 -30.236  1.00  0.030          N  
ATOM   6231  CA  ILE A 413       1.655 -35.546 -28.943  1.00  0.030          C  
ATOM   6232  C   ILE A 413       2.211 -36.949 -29.101  1.00  0.020          C  
ATOM   6233  O   ILE A 413       1.469 -37.845 -29.497  1.00  0.030          O  
ATOM   6234  CB  ILE A 413       0.620 -35.553 -27.784  1.00  0.040          C  
ATOM   6235  CG1 ILE A 413      -0.066 -34.177 -27.649  1.00  0.040          C  
ATOM   6236  CG2 ILE A 413       1.325 -35.947 -26.473  1.00  0.040          C  
ATOM   6237  CD1 ILE A 413      -1.293 -34.149 -26.725  1.00  0.040          C  
ATOM   6238  H   ILE A 413       0.475 -35.943 -30.650  1.00  0.040          H  
ATOM   6239  HA  ILE A 413       2.469 -34.855 -28.726  1.00  0.040          H  
ATOM   6240  HB  ILE A 413      -0.149 -36.285 -27.998  1.00  0.050          H  
ATOM   6241 1HG1 ILE A 413       0.665 -33.461 -27.278  1.00  0.050          H  
ATOM   6242 2HG1 ILE A 413      -0.372 -33.869 -28.606  1.00  0.050          H  
ATOM   6243 1HG2 ILE A 413       0.615 -35.987 -25.656  1.00  0.050          H  
ATOM   6244 2HG2 ILE A 413       1.784 -36.915 -26.575  1.00  0.050          H  
ATOM   6245 3HG2 ILE A 413       2.096 -35.213 -26.244  1.00  0.050          H  
ATOM   6246 1HD1 ILE A 413      -1.701 -33.141 -26.708  1.00  0.050          H  
ATOM   6247 2HD1 ILE A 413      -2.044 -34.841 -27.103  1.00  0.050          H  
ATOM   6248 3HD1 ILE A 413      -1.025 -34.432 -25.712  1.00  0.050          H  
ATOM   6249  N   LEU A 414       3.484 -37.147 -28.815  1.00  0.020          N  
ATOM   6250  CA  LEU A 414       4.080 -38.475 -28.938  1.00  0.030          C  
ATOM   6251  C   LEU A 414       4.560 -39.024 -27.598  1.00  0.030          C  
ATOM   6252  O   LEU A 414       4.987 -38.267 -26.718  1.00  0.030          O  
ATOM   6253  CB  LEU A 414       5.227 -38.439 -29.934  1.00  0.040          C  
ATOM   6254  CG  LEU A 414       4.911 -38.024 -31.372  1.00  0.040          C  
ATOM   6255  CD1 LEU A 414       6.206 -37.937 -32.152  1.00  0.040          C  
ATOM   6256  CD2 LEU A 414       4.009 -39.038 -32.014  1.00  0.040          C  
ATOM   6257  H   LEU A 414       4.046 -36.367 -28.504  1.00  0.020          H  
ATOM   6258  HA  LEU A 414       3.327 -39.167 -29.297  1.00  0.040          H  
ATOM   6259 1HB  LEU A 414       5.930 -37.728 -29.580  1.00  0.050          H  
ATOM   6260 2HB  LEU A 414       5.687 -39.404 -29.953  1.00  0.050          H  
ATOM   6261  HG  LEU A 414       4.427 -37.046 -31.380  1.00  0.050          H  
ATOM   6262 1HD1 LEU A 414       5.988 -37.637 -33.178  1.00  0.050          H  
ATOM   6263 2HD1 LEU A 414       6.864 -37.198 -31.694  1.00  0.050          H  
ATOM   6264 3HD1 LEU A 414       6.694 -38.896 -32.154  1.00  0.050          H  
ATOM   6265 1HD2 LEU A 414       3.806 -38.732 -33.043  1.00  0.050          H  
ATOM   6266 2HD2 LEU A 414       4.501 -39.984 -32.006  1.00  0.050          H  
ATOM   6267 3HD2 LEU A 414       3.074 -39.109 -31.478  1.00  0.050          H  
ATOM   6268  N   HIS A 415       4.517 -40.349 -27.442  1.00  0.040          N  
ATOM   6269  CA  HIS A 415       4.975 -40.977 -26.212  1.00  0.040          C  
ATOM   6270  C   HIS A 415       6.477 -40.841 -26.153  1.00  0.040          C  
ATOM   6271  O   HIS A 415       7.187 -41.171 -27.119  1.00  0.040          O  
ATOM   6272  CB  HIS A 415       4.570 -42.445 -26.109  1.00  0.060          C  
ATOM   6273  CG  HIS A 415       4.890 -43.014 -24.771  1.00  0.060          C  
ATOM   6274  ND1 HIS A 415       4.170 -42.699 -23.636  1.00  0.060          N  
ATOM   6275  CD2 HIS A 415       5.867 -43.851 -24.375  1.00  0.060          C  
ATOM   6276  CE1 HIS A 415       4.688 -43.331 -22.603  1.00  0.060          C  
ATOM   6277  NE2 HIS A 415       5.720 -44.032 -23.021  1.00  0.060          N  
ATOM   6278  H   HIS A 415       4.196 -40.931 -28.212  1.00  0.050          H  
ATOM   6279  HA  HIS A 415       4.554 -40.459 -25.350  1.00  0.050          H  
ATOM   6280 1HB  HIS A 415       3.505 -42.551 -26.290  1.00  0.070          H  
ATOM   6281 2HB  HIS A 415       5.089 -43.023 -26.864  1.00  0.070          H  
ATOM   6282  HD2 HIS A 415       6.632 -44.296 -25.012  1.00  0.070          H  
ATOM   6283  HE1 HIS A 415       4.327 -43.279 -21.577  1.00  0.070          H  
ATOM   6284  HE2 HIS A 415       6.307 -44.612 -22.440  1.00  0.070          H  
ATOM   6285  N   ASN A 416       6.961 -40.239 -25.063  1.00  0.050          N  
ATOM   6286  CA  ASN A 416       8.376 -39.903 -24.860  1.00  0.050          C  
ATOM   6287  C   ASN A 416       8.853 -38.953 -25.962  1.00  0.030          C  
ATOM   6288  O   ASN A 416      10.051 -38.826 -26.218  1.00  0.030          O  
ATOM   6289  CB  ASN A 416       9.286 -41.135 -24.808  1.00  0.070          C  
ATOM   6290  CG  ASN A 416       9.121 -42.034 -23.586  1.00  0.070          C  
ATOM   6291  OD1 ASN A 416       8.911 -41.590 -22.437  1.00  0.070          O  
ATOM   6292  ND2 ASN A 416       9.247 -43.319 -23.818  1.00  0.070          N  
ATOM   6293  H   ASN A 416       6.303 -40.000 -24.330  1.00  0.060          H  
ATOM   6294  HA  ASN A 416       8.471 -39.361 -23.920  1.00  0.060          H  
ATOM   6295 1HB  ASN A 416       9.138 -41.743 -25.698  1.00  0.080          H  
ATOM   6296 2HB  ASN A 416      10.315 -40.802 -24.834  1.00  0.080          H  
ATOM   6297 1HD2 ASN A 416       9.167 -43.974 -23.065  1.00  0.080          H  
ATOM   6298 2HD2 ASN A 416       9.425 -43.644 -24.747  1.00  0.080          H  
ATOM   6299  N   GLY A 417       7.913 -38.325 -26.669  1.00  0.030          N  
ATOM   6300  CA  GLY A 417       8.203 -37.424 -27.761  1.00  0.020          C  
ATOM   6301  C   GLY A 417       8.547 -38.162 -29.068  1.00  0.020          C  
ATOM   6302  O   GLY A 417       8.871 -37.517 -30.058  1.00  0.030          O  
ATOM   6303  H   GLY A 417       6.929 -38.450 -26.424  1.00  0.040          H  
ATOM   6304 1HA  GLY A 417       7.334 -36.787 -27.924  1.00  0.020          H  
ATOM   6305 2HA  GLY A 417       9.008 -36.764 -27.485  1.00  0.020          H  
ATOM   6306  N   ALA A 418       8.487 -39.502 -29.091  1.00  0.020          N  
ATOM   6307  CA  ALA A 418       8.876 -40.238 -30.296  1.00  0.030          C  
ATOM   6308  C   ALA A 418       7.821 -41.173 -30.895  1.00  0.030          C  
ATOM   6309  O   ALA A 418       7.835 -41.376 -32.116  1.00  0.030          O  
ATOM   6310  CB  ALA A 418      10.108 -41.061 -30.000  1.00  0.040          C  
ATOM   6311  H   ALA A 418       8.180 -40.008 -28.260  1.00  0.020          H  
ATOM   6312  HA  ALA A 418       9.127 -39.503 -31.060  1.00  0.040          H  
ATOM   6313 1HB  ALA A 418      10.432 -41.563 -30.911  1.00  0.050          H  
ATOM   6314 2HB  ALA A 418      10.900 -40.415 -29.636  1.00  0.050          H  
ATOM   6315 3HB  ALA A 418       9.871 -41.801 -29.241  1.00  0.050          H  
ATOM   6316  N   TYR A 419       6.938 -41.766 -30.084  1.00  0.040          N  
ATOM   6317  CA  TYR A 419       6.043 -42.774 -30.658  1.00  0.040          C  
ATOM   6318  C   TYR A 419       4.561 -42.394 -30.709  1.00  0.040          C  
ATOM   6319  O   TYR A 419       3.985 -41.857 -29.756  1.00  0.050          O  
ATOM   6320  CB  TYR A 419       6.201 -44.081 -29.888  1.00  0.060          C  
ATOM   6321  CG  TYR A 419       7.582 -44.648 -29.968  1.00  0.060          C  
ATOM   6322  CD1 TYR A 419       8.482 -44.438 -28.939  1.00  0.060          C  
ATOM   6323  CD2 TYR A 419       7.960 -45.349 -31.071  1.00  0.060          C  
ATOM   6324  CE1 TYR A 419       9.750 -44.960 -29.030  1.00  0.060          C  
ATOM   6325  CE2 TYR A 419       9.215 -45.854 -31.177  1.00  0.060          C  
ATOM   6326  CZ  TYR A 419      10.112 -45.677 -30.162  1.00  0.060          C  
ATOM   6327  OH  TYR A 419      11.366 -46.215 -30.259  1.00  0.060          O  
ATOM   6328  H   TYR A 419       6.942 -41.567 -29.081  1.00  0.050          H  
ATOM   6329  HA  TYR A 419       6.352 -42.956 -31.681  1.00  0.050          H  
ATOM   6330 1HB  TYR A 419       5.952 -43.929 -28.844  1.00  0.070          H  
ATOM   6331 2HB  TYR A 419       5.509 -44.820 -30.294  1.00  0.070          H  
ATOM   6332  HD1 TYR A 419       8.183 -43.867 -28.056  1.00  0.070          H  
ATOM   6333  HD2 TYR A 419       7.257 -45.508 -31.861  1.00  0.070          H  
ATOM   6334  HE1 TYR A 419      10.462 -44.810 -28.219  1.00  0.070          H  
ATOM   6335  HE2 TYR A 419       9.487 -46.413 -32.069  1.00  0.070          H  
ATOM   6336  HH  TYR A 419      11.850 -46.058 -29.440  1.00  0.070          H  
ATOM   6337  N   SER A 420       3.913 -42.739 -31.827  1.00  0.040          N  
ATOM   6338  CA  SER A 420       2.476 -42.511 -31.987  1.00  0.040          C  
ATOM   6339  C   SER A 420       1.678 -43.769 -31.673  1.00  0.030          C  
ATOM   6340  O   SER A 420       0.522 -43.692 -31.252  1.00  0.020          O  
ATOM   6341  CB  SER A 420       2.160 -42.062 -33.387  1.00  0.060          C  
ATOM   6342  OG  SER A 420       2.453 -43.063 -34.314  1.00  0.060          O  
ATOM   6343  H   SER A 420       4.443 -43.180 -32.585  1.00  0.050          H  
ATOM   6344  HA  SER A 420       2.174 -41.723 -31.301  1.00  0.050          H  
ATOM   6345 1HB  SER A 420       1.111 -41.788 -33.458  1.00  0.070          H  
ATOM   6346 2HB  SER A 420       2.735 -41.184 -33.601  1.00  0.070          H  
ATOM   6347  HG  SER A 420       2.284 -42.671 -35.182  1.00  0.070          H  
ATOM   6348  N   LEU A 421       2.302 -44.929 -31.830  1.00  0.020          N  
ATOM   6349  CA  LEU A 421       1.616 -46.180 -31.526  1.00  0.010          C  
ATOM   6350  C   LEU A 421       2.553 -47.163 -30.866  1.00  0.010          C  
ATOM   6351  O   LEU A 421       3.472 -47.676 -31.507  1.00  0.010          O  
ATOM   6352  CB  LEU A 421       1.018 -46.797 -32.806  1.00  0.020          C  
ATOM   6353  CG  LEU A 421       0.325 -48.215 -32.670  1.00  0.020          C  
ATOM   6354  CD1 LEU A 421      -0.884 -48.155 -31.715  1.00  0.020          C  
ATOM   6355  CD2 LEU A 421      -0.116 -48.676 -34.065  1.00  0.020          C  
ATOM   6356  H   LEU A 421       3.251 -44.930 -32.212  1.00  0.020          H  
ATOM   6357  HA  LEU A 421       0.809 -45.964 -30.830  1.00  0.010          H  
ATOM   6358 1HB  LEU A 421       0.272 -46.103 -33.190  1.00  0.020          H  
ATOM   6359 2HB  LEU A 421       1.812 -46.882 -33.549  1.00  0.020          H  
ATOM   6360  HG  LEU A 421       1.044 -48.935 -32.260  1.00  0.020          H  
ATOM   6361 1HD1 LEU A 421      -1.338 -49.142 -31.643  1.00  0.020          H  
ATOM   6362 2HD1 LEU A 421      -0.571 -47.840 -30.718  1.00  0.020          H  
ATOM   6363 3HD1 LEU A 421      -1.610 -47.451 -32.100  1.00  0.020          H  
ATOM   6364 1HD2 LEU A 421      -0.578 -49.662 -34.001  1.00  0.020          H  
ATOM   6365 2HD2 LEU A 421      -0.833 -47.966 -34.478  1.00  0.020          H  
ATOM   6366 3HD2 LEU A 421       0.757 -48.723 -34.702  1.00  0.020          H  
ATOM   6367  N   THR A 422       2.309 -47.451 -29.594  1.00  0.010          N  
ATOM   6368  CA  THR A 422       3.186 -48.367 -28.877  1.00  0.010          C  
ATOM   6369  C   THR A 422       2.419 -49.471 -28.202  1.00  0.020          C  
ATOM   6370  O   THR A 422       1.482 -49.206 -27.446  1.00  0.020          O  
ATOM   6371  CB  THR A 422       4.027 -47.637 -27.832  1.00  0.010          C  
ATOM   6372  OG1 THR A 422       4.820 -46.659 -28.480  1.00  0.010          O  
ATOM   6373  CG2 THR A 422       4.943 -48.613 -27.055  1.00  0.010          C  
ATOM   6374  H   THR A 422       1.500 -47.020 -29.130  1.00  0.010          H  
ATOM   6375  HA  THR A 422       3.857 -48.815 -29.591  1.00  0.010          H  
ATOM   6376  HB  THR A 422       3.366 -47.154 -27.172  1.00  0.020          H  
ATOM   6377  HG1 THR A 422       4.216 -46.049 -28.911  1.00  0.020          H  
ATOM   6378 1HG2 THR A 422       5.529 -48.060 -26.330  1.00  0.020          H  
ATOM   6379 2HG2 THR A 422       4.352 -49.363 -26.530  1.00  0.020          H  
ATOM   6380 3HG2 THR A 422       5.615 -49.111 -27.751  1.00  0.020          H  
ATOM   6381  N   LEU A 423       2.830 -50.701 -28.472  1.00  0.030          N  
ATOM   6382  CA  LEU A 423       2.202 -51.876 -27.894  1.00  0.040          C  
ATOM   6383  C   LEU A 423       3.259 -52.723 -27.211  1.00  0.050          C  
ATOM   6384  O   LEU A 423       4.132 -53.283 -27.892  1.00  0.050          O  
ATOM   6385  CB  LEU A 423       1.535 -52.691 -29.004  1.00  0.050          C  
ATOM   6386  CG  LEU A 423       0.504 -51.947 -29.892  1.00  0.050          C  
ATOM   6387  CD1 LEU A 423       0.076 -52.872 -30.963  1.00  0.050          C  
ATOM   6388  CD2 LEU A 423      -0.675 -51.464 -29.076  1.00  0.050          C  
ATOM   6389  H   LEU A 423       3.640 -50.789 -29.094  1.00  0.040          H  
ATOM   6390  HA  LEU A 423       1.474 -51.574 -27.147  1.00  0.050          H  
ATOM   6391 1HB  LEU A 423       2.311 -53.061 -29.650  1.00  0.060          H  
ATOM   6392 2HB  LEU A 423       1.037 -53.541 -28.555  1.00  0.060          H  
ATOM   6393  HG  LEU A 423       0.981 -51.087 -30.370  1.00  0.060          H  
ATOM   6394 1HD1 LEU A 423      -0.634 -52.362 -31.614  1.00  0.060          H  
ATOM   6395 2HD1 LEU A 423       0.936 -53.185 -31.542  1.00  0.060          H  
ATOM   6396 3HD1 LEU A 423      -0.392 -53.745 -30.520  1.00  0.060          H  
ATOM   6397 1HD2 LEU A 423      -1.384 -50.952 -29.725  1.00  0.060          H  
ATOM   6398 2HD2 LEU A 423      -1.164 -52.303 -28.590  1.00  0.060          H  
ATOM   6399 3HD2 LEU A 423      -0.333 -50.769 -28.326  1.00  0.060          H  
ATOM   6400  N   GLN A 424       3.180 -52.872 -25.892  1.00  0.050          N  
ATOM   6401  CA  GLN A 424       4.238 -53.643 -25.251  1.00  0.050          C  
ATOM   6402  C   GLN A 424       3.817 -54.483 -24.071  1.00  0.050          C  
ATOM   6403  O   GLN A 424       3.006 -54.065 -23.255  1.00  0.050          O  
ATOM   6404  CB  GLN A 424       5.340 -52.692 -24.805  1.00  0.070          C  
ATOM   6405  CG  GLN A 424       4.946 -51.670 -23.745  1.00  0.070          C  
ATOM   6406  CD  GLN A 424       6.083 -50.702 -23.405  1.00  0.070          C  
ATOM   6407  OE1 GLN A 424       6.908 -50.322 -24.251  1.00  0.070          O  
ATOM   6408  NE2 GLN A 424       6.152 -50.317 -22.135  1.00  0.070          N  
ATOM   6409  H   GLN A 424       2.418 -52.428 -25.367  1.00  0.060          H  
ATOM   6410  HA  GLN A 424       4.646 -54.321 -25.988  1.00  0.060          H  
ATOM   6411 1HB  GLN A 424       6.188 -53.272 -24.443  1.00  0.080          H  
ATOM   6412 2HB  GLN A 424       5.653 -52.129 -25.669  1.00  0.080          H  
ATOM   6413 1HG  GLN A 424       4.099 -51.088 -24.114  1.00  0.080          H  
ATOM   6414 2HG  GLN A 424       4.674 -52.191 -22.831  1.00  0.080          H  
ATOM   6415 1HE2 GLN A 424       6.877 -49.701 -21.825  1.00  0.080          H  
ATOM   6416 2HE2 GLN A 424       5.483 -50.651 -21.466  1.00  0.080          H  
ATOM   6417  N   GLY A 425       4.419 -55.663 -23.961  1.00  0.050          N  
ATOM   6418  CA  GLY A 425       4.172 -56.535 -22.808  1.00  0.040          C  
ATOM   6419  C   GLY A 425       2.728 -57.058 -22.774  1.00  0.050          C  
ATOM   6420  O   GLY A 425       2.163 -57.284 -21.700  1.00  0.050          O  
ATOM   6421  H   GLY A 425       5.080 -55.923 -24.708  1.00  0.060          H  
ATOM   6422 1HA  GLY A 425       4.863 -57.379 -22.851  1.00  0.050          H  
ATOM   6423 2HA  GLY A 425       4.385 -55.990 -21.891  1.00  0.050          H  
ATOM   6424  N   LEU A 426       2.118 -57.219 -23.941  1.00  0.050          N  
ATOM   6425  CA  LEU A 426       0.728 -57.616 -24.026  1.00  0.050          C  
ATOM   6426  C   LEU A 426       0.557 -59.090 -24.348  1.00  0.050          C  
ATOM   6427  O   LEU A 426       1.400 -59.712 -24.989  1.00  0.040          O  
ATOM   6428  CB  LEU A 426       0.049 -56.796 -25.122  1.00  0.070          C  
ATOM   6429  CG  LEU A 426       0.201 -55.274 -25.025  1.00  0.070          C  
ATOM   6430  CD1 LEU A 426      -0.550 -54.626 -26.184  1.00  0.070          C  
ATOM   6431  CD2 LEU A 426      -0.243 -54.769 -23.697  1.00  0.070          C  
ATOM   6432  H   LEU A 426       2.634 -57.048 -24.797  1.00  0.060          H  
ATOM   6433  HA  LEU A 426       0.249 -57.432 -23.067  1.00  0.060          H  
ATOM   6434 1HB  LEU A 426       0.497 -57.089 -26.061  1.00  0.080          H  
ATOM   6435 2HB  LEU A 426      -1.011 -57.030 -25.138  1.00  0.080          H  
ATOM   6436  HG  LEU A 426       1.245 -55.022 -25.149  1.00  0.080          H  
ATOM   6437 1HD1 LEU A 426      -0.405 -53.544 -26.151  1.00  0.080          H  
ATOM   6438 2HD1 LEU A 426      -0.160 -55.011 -27.121  1.00  0.080          H  
ATOM   6439 3HD1 LEU A 426      -1.613 -54.854 -26.111  1.00  0.080          H  
ATOM   6440 1HD2 LEU A 426      -0.082 -53.715 -23.682  1.00  0.080          H  
ATOM   6441 2HD2 LEU A 426      -1.281 -54.991 -23.546  1.00  0.080          H  
ATOM   6442 3HD2 LEU A 426       0.344 -55.211 -22.900  1.00  0.080          H  
ATOM   6443  N   GLY A 427      -0.581 -59.648 -23.941  1.00  0.050          N  
ATOM   6444  CA  GLY A 427      -0.922 -61.041 -24.236  1.00  0.050          C  
ATOM   6445  C   GLY A 427      -1.724 -61.214 -25.530  1.00  0.050          C  
ATOM   6446  O   GLY A 427      -2.231 -62.301 -25.803  1.00  0.050          O  
ATOM   6447  H   GLY A 427      -1.229 -59.094 -23.396  1.00  0.060          H  
ATOM   6448 1HA  GLY A 427      -0.005 -61.628 -24.300  1.00  0.060          H  
ATOM   6449 2HA  GLY A 427      -1.493 -61.451 -23.403  1.00  0.060          H  
ATOM   6450  N   ILE A 428      -1.884 -60.127 -26.285  1.00  0.060          N  
ATOM   6451  CA  ILE A 428      -2.670 -60.121 -27.522  1.00  0.060          C  
ATOM   6452  C   ILE A 428      -2.077 -61.057 -28.578  1.00  0.060          C  
ATOM   6453  O   ILE A 428      -0.859 -61.176 -28.695  1.00  0.060          O  
ATOM   6454  CB  ILE A 428      -2.858 -58.684 -28.097  1.00  0.080          C  
ATOM   6455  CG1 ILE A 428      -1.484 -58.010 -28.420  1.00  0.080          C  
ATOM   6456  CG2 ILE A 428      -3.703 -57.843 -27.112  1.00  0.080          C  
ATOM   6457  CD1 ILE A 428      -1.576 -56.711 -29.260  1.00  0.080          C  
ATOM   6458  H   ILE A 428      -1.433 -59.282 -25.979  1.00  0.070          H  
ATOM   6459  HA  ILE A 428      -3.667 -60.493 -27.289  1.00  0.070          H  
ATOM   6460  HB  ILE A 428      -3.403 -58.753 -29.045  1.00  0.100          H  
ATOM   6461 1HG1 ILE A 428      -1.002 -57.783 -27.512  1.00  0.100          H  
ATOM   6462 2HG1 ILE A 428      -0.873 -58.717 -28.948  1.00  0.100          H  
ATOM   6463 1HG2 ILE A 428      -3.886 -56.855 -27.514  1.00  0.100          H  
ATOM   6464 2HG2 ILE A 428      -4.664 -58.343 -26.958  1.00  0.100          H  
ATOM   6465 3HG2 ILE A 428      -3.191 -57.754 -26.160  1.00  0.100          H  
ATOM   6466 1HD1 ILE A 428      -0.575 -56.319 -29.435  1.00  0.100          H  
ATOM   6467 2HD1 ILE A 428      -2.052 -56.936 -30.218  1.00  0.100          H  
ATOM   6468 3HD1 ILE A 428      -2.155 -55.965 -28.740  1.00  0.100          H  
ATOM   6469  N   SER A 429      -2.957 -61.752 -29.306  1.00  0.060          N  
ATOM   6470  CA  SER A 429      -2.592 -62.686 -30.365  1.00  0.060          C  
ATOM   6471  C   SER A 429      -2.487 -61.997 -31.734  1.00  0.060          C  
ATOM   6472  O   SER A 429      -1.741 -62.437 -32.617  1.00  0.080          O  
ATOM   6473  CB  SER A 429      -3.606 -63.810 -30.423  1.00  0.080          C  
ATOM   6474  OG  SER A 429      -3.570 -64.608 -29.274  1.00  0.080          O  
ATOM   6475  H   SER A 429      -3.940 -61.580 -29.146  1.00  0.070          H  
ATOM   6476  HA  SER A 429      -1.627 -63.110 -30.117  1.00  0.070          H  
ATOM   6477 1HB  SER A 429      -4.590 -63.370 -30.511  1.00  0.100          H  
ATOM   6478 2HB  SER A 429      -3.429 -64.421 -31.303  1.00  0.100          H  
ATOM   6479  HG  SER A 429      -4.289 -65.231 -29.362  1.00  0.100          H  
ATOM   6480  N   TRP A 430      -3.236 -60.911 -31.913  1.00  0.060          N  
ATOM   6481  CA  TRP A 430      -3.225 -60.141 -33.162  1.00  0.050          C  
ATOM   6482  C   TRP A 430      -3.553 -58.697 -32.835  1.00  0.050          C  
ATOM   6483  O   TRP A 430      -3.885 -58.377 -31.698  1.00  0.050          O  
ATOM   6484  CB  TRP A 430      -4.127 -60.722 -34.270  1.00  0.070          C  
ATOM   6485  CG  TRP A 430      -5.585 -60.845 -33.986  1.00  0.070          C  
ATOM   6486  CD1 TRP A 430      -6.565 -59.939 -34.246  1.00  0.070          C  
ATOM   6487  CD2 TRP A 430      -6.247 -61.991 -33.419  1.00  0.070          C  
ATOM   6488  NE1 TRP A 430      -7.785 -60.440 -33.843  1.00  0.070          N  
ATOM   6489  CE2 TRP A 430      -7.602 -61.687 -33.338  1.00  0.070          C  
ATOM   6490  CE3 TRP A 430      -5.806 -63.225 -32.987  1.00  0.070          C  
ATOM   6491  CZ2 TRP A 430      -8.517 -62.573 -32.816  1.00  0.070          C  
ATOM   6492  CZ3 TRP A 430      -6.720 -64.122 -32.470  1.00  0.070          C  
ATOM   6493  CH2 TRP A 430      -8.043 -63.802 -32.381  1.00  0.070          C  
ATOM   6494  H   TRP A 430      -3.868 -60.624 -31.157  1.00  0.070          H  
ATOM   6495  HA  TRP A 430      -2.220 -60.161 -33.578  1.00  0.060          H  
ATOM   6496 1HB  TRP A 430      -4.021 -60.104 -35.155  1.00  0.090          H  
ATOM   6497 2HB  TRP A 430      -3.763 -61.706 -34.531  1.00  0.090          H  
ATOM   6498  HD1 TRP A 430      -6.408 -58.961 -34.683  1.00  0.090          H  
ATOM   6499  HE1 TRP A 430      -8.702 -59.949 -33.871  1.00  0.090          H  
ATOM   6500  HE3 TRP A 430      -4.756 -63.482 -33.056  1.00  0.090          H  
ATOM   6501  HZ2 TRP A 430      -9.579 -62.328 -32.748  1.00  0.090          H  
ATOM   6502  HZ3 TRP A 430      -6.359 -65.091 -32.130  1.00  0.090          H  
ATOM   6503  HH2 TRP A 430      -8.739 -64.528 -31.965  1.00  0.090          H  
ATOM   6504  N   LEU A 431      -3.397 -57.814 -33.802  1.00  0.050          N  
ATOM   6505  CA  LEU A 431      -3.621 -56.410 -33.544  1.00  0.050          C  
ATOM   6506  C   LEU A 431      -5.100 -56.044 -33.667  1.00  0.060          C  
ATOM   6507  O   LEU A 431      -5.698 -55.526 -32.728  1.00  0.070          O  
ATOM   6508  CB  LEU A 431      -2.750 -55.649 -34.543  1.00  0.070          C  
ATOM   6509  CG  LEU A 431      -1.181 -55.846 -34.405  1.00  0.070          C  
ATOM   6510  CD1 LEU A 431      -0.460 -55.212 -35.580  1.00  0.070          C  
ATOM   6511  CD2 LEU A 431      -0.689 -55.216 -33.148  1.00  0.070          C  
ATOM   6512  H   LEU A 431      -3.105 -58.116 -34.723  1.00  0.060          H  
ATOM   6513  HA  LEU A 431      -3.310 -56.187 -32.527  1.00  0.060          H  
ATOM   6514 1HB  LEU A 431      -3.015 -56.021 -35.527  1.00  0.080          H  
ATOM   6515 2HB  LEU A 431      -2.978 -54.586 -34.472  1.00  0.080          H  
ATOM   6516  HG  LEU A 431      -0.951 -56.907 -34.411  1.00  0.080          H  
ATOM   6517 1HD1 LEU A 431       0.601 -55.367 -35.473  1.00  0.080          H  
ATOM   6518 2HD1 LEU A 431      -0.800 -55.676 -36.508  1.00  0.080          H  
ATOM   6519 3HD1 LEU A 431      -0.654 -54.163 -35.606  1.00  0.080          H  
ATOM   6520 1HD2 LEU A 431       0.385 -55.348 -33.075  1.00  0.080          H  
ATOM   6521 2HD2 LEU A 431      -0.924 -54.161 -33.189  1.00  0.080          H  
ATOM   6522 3HD2 LEU A 431      -1.159 -55.663 -32.280  1.00  0.080          H  
ATOM   6523  N   GLY A 432      -5.723 -56.341 -34.798  1.00  0.060          N  
ATOM   6524  CA  GLY A 432      -7.154 -56.063 -34.964  1.00  0.070          C  
ATOM   6525  C   GLY A 432      -7.541 -54.625 -35.341  1.00  0.050          C  
ATOM   6526  O   GLY A 432      -8.726 -54.326 -35.512  1.00  0.040          O  
ATOM   6527  H   GLY A 432      -5.218 -56.808 -35.556  1.00  0.070          H  
ATOM   6528 1HA  GLY A 432      -7.532 -56.733 -35.731  1.00  0.080          H  
ATOM   6529 2HA  GLY A 432      -7.674 -56.340 -34.049  1.00  0.080          H  
ATOM   6530  N   LEU A 433      -6.570 -53.733 -35.538  1.00  0.050          N  
ATOM   6531  CA  LEU A 433      -6.881 -52.330 -35.861  1.00  0.050          C  
ATOM   6532  C   LEU A 433      -7.157 -52.227 -37.356  1.00  0.050          C  
ATOM   6533  O   LEU A 433      -6.474 -51.510 -38.084  1.00  0.050          O  
ATOM   6534  CB  LEU A 433      -5.692 -51.406 -35.522  1.00  0.070          C  
ATOM   6535  CG  LEU A 433      -5.141 -51.426 -34.059  1.00  0.070          C  
ATOM   6536  CD1 LEU A 433      -3.927 -50.467 -33.959  1.00  0.070          C  
ATOM   6537  CD2 LEU A 433      -6.221 -51.028 -33.098  1.00  0.070          C  
ATOM   6538  H   LEU A 433      -5.622 -54.047 -35.413  1.00  0.060          H  
ATOM   6539  HA  LEU A 433      -7.770 -52.016 -35.321  1.00  0.060          H  
ATOM   6540 1HB  LEU A 433      -4.888 -51.629 -36.187  1.00  0.080          H  
ATOM   6541 2HB  LEU A 433      -6.007 -50.382 -35.722  1.00  0.080          H  
ATOM   6542  HG  LEU A 433      -4.796 -52.431 -33.813  1.00  0.080          H  
ATOM   6543 1HD1 LEU A 433      -3.526 -50.487 -32.943  1.00  0.080          H  
ATOM   6544 2HD1 LEU A 433      -3.153 -50.781 -34.656  1.00  0.080          H  
ATOM   6545 3HD1 LEU A 433      -4.242 -49.452 -34.203  1.00  0.080          H  
ATOM   6546 1HD2 LEU A 433      -5.828 -51.044 -32.081  1.00  0.080          H  
ATOM   6547 2HD2 LEU A 433      -6.567 -50.023 -33.341  1.00  0.080          H  
ATOM   6548 3HD2 LEU A 433      -7.059 -51.726 -33.161  1.00  0.080          H  
ATOM   6549  N   ARG A 434      -8.226 -52.894 -37.791  1.00  0.040          N  
ATOM   6550  CA  ARG A 434      -8.551 -53.062 -39.202  1.00  0.030          C  
ATOM   6551  C   ARG A 434      -8.757 -51.762 -39.960  1.00  0.060          C  
ATOM   6552  O   ARG A 434      -8.419 -51.694 -41.143  1.00  0.140          O  
ATOM   6553  CB  ARG A 434      -9.825 -53.900 -39.354  1.00  0.050          C  
ATOM   6554  CG  ARG A 434     -11.106 -53.190 -38.893  1.00  0.050          C  
ATOM   6555  CD  ARG A 434     -12.308 -54.043 -38.860  1.00  0.050          C  
ATOM   6556  NE  ARG A 434     -13.489 -53.250 -38.444  1.00  0.050          N  
ATOM   6557  CZ  ARG A 434     -14.715 -53.751 -38.196  1.00  0.050          C  
ATOM   6558  NH1 ARG A 434     -14.916 -55.047 -38.324  1.00  0.050          N  
ATOM   6559  NH2 ARG A 434     -15.703 -52.933 -37.817  1.00  0.050          N  
ATOM   6560  H   ARG A 434      -8.748 -53.402 -37.078  1.00  0.050          H  
ATOM   6561  HA  ARG A 434      -7.734 -53.604 -39.669  1.00  0.040          H  
ATOM   6562 1HB  ARG A 434      -9.952 -54.193 -40.396  1.00  0.060          H  
ATOM   6563 2HB  ARG A 434      -9.726 -54.817 -38.766  1.00  0.060          H  
ATOM   6564 1HG  ARG A 434     -10.944 -52.793 -37.908  1.00  0.060          H  
ATOM   6565 2HG  ARG A 434     -11.349 -52.379 -39.575  1.00  0.060          H  
ATOM   6566 1HD  ARG A 434     -12.496 -54.460 -39.850  1.00  0.060          H  
ATOM   6567 2HD  ARG A 434     -12.159 -54.851 -38.138  1.00  0.060          H  
ATOM   6568  HE  ARG A 434     -13.367 -52.247 -38.341  1.00  0.060          H  
ATOM   6569 1HH1 ARG A 434     -14.160 -55.651 -38.602  1.00  0.060          H  
ATOM   6570 2HH1 ARG A 434     -15.820 -55.491 -38.139  1.00  0.060          H  
ATOM   6571 1HH2 ARG A 434     -15.529 -51.920 -37.693  1.00  0.060          H  
ATOM   6572 2HH2 ARG A 434     -16.619 -53.307 -37.622  1.00  0.060          H  
ATOM   6573  N   SER A 435      -9.279 -50.725 -39.299  1.00  0.030          N  
ATOM   6574  CA  SER A 435      -9.544 -49.472 -39.990  1.00  0.040          C  
ATOM   6575  C   SER A 435      -8.362 -48.527 -40.006  1.00  0.030          C  
ATOM   6576  O   SER A 435      -8.428 -47.489 -40.664  1.00  0.030          O  
ATOM   6577  CB  SER A 435     -10.699 -48.738 -39.349  1.00  0.050          C  
ATOM   6578  OG  SER A 435     -11.874 -49.489 -39.401  1.00  0.050          O  
ATOM   6579  H   SER A 435      -9.573 -50.814 -38.325  1.00  0.040          H  
ATOM   6580  HA  SER A 435      -9.808 -49.702 -41.020  1.00  0.050          H  
ATOM   6581 1HB  SER A 435     -10.450 -48.496 -38.321  1.00  0.060          H  
ATOM   6582 2HB  SER A 435     -10.849 -47.807 -39.867  1.00  0.060          H  
ATOM   6583  HG  SER A 435     -11.807 -50.091 -38.637  1.00  0.060          H  
ATOM   6584  N   LEU A 436      -7.276 -48.844 -39.298  1.00  0.020          N  
ATOM   6585  CA  LEU A 436      -6.200 -47.875 -39.240  1.00  0.020          C  
ATOM   6586  C   LEU A 436      -5.649 -47.662 -40.639  1.00  0.040          C  
ATOM   6587  O   LEU A 436      -5.351 -48.621 -41.361  1.00  0.110          O  
ATOM   6588  CB  LEU A 436      -5.085 -48.325 -38.277  1.00  0.030          C  
ATOM   6589  CG  LEU A 436      -3.947 -47.257 -37.937  1.00  0.030          C  
ATOM   6590  CD1 LEU A 436      -4.518 -46.109 -37.087  1.00  0.030          C  
ATOM   6591  CD2 LEU A 436      -2.823 -47.932 -37.210  1.00  0.030          C  
ATOM   6592  H   LEU A 436      -7.196 -49.741 -38.814  1.00  0.020          H  
ATOM   6593  HA  LEU A 436      -6.602 -46.938 -38.884  1.00  0.020          H  
ATOM   6594 1HB  LEU A 436      -5.557 -48.612 -37.339  1.00  0.030          H  
ATOM   6595 2HB  LEU A 436      -4.617 -49.205 -38.695  1.00  0.030          H  
ATOM   6596  HG  LEU A 436      -3.569 -46.826 -38.861  1.00  0.030          H  
ATOM   6597 1HD1 LEU A 436      -3.725 -45.383 -36.880  1.00  0.030          H  
ATOM   6598 2HD1 LEU A 436      -5.306 -45.613 -37.602  1.00  0.030          H  
ATOM   6599 3HD1 LEU A 436      -4.902 -46.503 -36.147  1.00  0.030          H  
ATOM   6600 1HD2 LEU A 436      -2.052 -47.216 -36.998  1.00  0.030          H  
ATOM   6601 2HD2 LEU A 436      -3.184 -48.369 -36.279  1.00  0.030          H  
ATOM   6602 3HD2 LEU A 436      -2.438 -48.689 -37.842  1.00  0.030          H  
ATOM   6603  N   ARG A 437      -5.538 -46.401 -41.035  1.00  0.020          N  
ATOM   6604  CA  ARG A 437      -4.998 -46.040 -42.331  1.00  0.050          C  
ATOM   6605  C   ARG A 437      -3.880 -45.030 -42.230  1.00  0.020          C  
ATOM   6606  O   ARG A 437      -3.111 -44.894 -43.183  1.00  0.070          O  
ATOM   6607  CB  ARG A 437      -6.066 -45.513 -43.282  1.00  0.060          C  
ATOM   6608  CG  ARG A 437      -7.135 -46.528 -43.694  1.00  0.060          C  
ATOM   6609  CD  ARG A 437      -6.582 -47.631 -44.540  1.00  0.060          C  
ATOM   6610  NE  ARG A 437      -7.601 -48.577 -44.919  1.00  0.060          N  
ATOM   6611  CZ  ARG A 437      -7.981 -49.655 -44.189  1.00  0.060          C  
ATOM   6612  NH1 ARG A 437      -7.444 -49.921 -43.010  1.00  0.060          N  
ATOM   6613  NH2 ARG A 437      -8.912 -50.456 -44.679  1.00  0.060          N  
ATOM   6614  H   ARG A 437      -5.862 -45.673 -40.405  1.00  0.020          H  
ATOM   6615  HA  ARG A 437      -4.566 -46.928 -42.772  1.00  0.060          H  
ATOM   6616 1HB  ARG A 437      -6.579 -44.676 -42.809  1.00  0.070          H  
ATOM   6617 2HB  ARG A 437      -5.593 -45.139 -44.187  1.00  0.070          H  
ATOM   6618 1HG  ARG A 437      -7.571 -46.966 -42.822  1.00  0.070          H  
ATOM   6619 2HG  ARG A 437      -7.911 -46.021 -44.264  1.00  0.070          H  
ATOM   6620 1HD  ARG A 437      -6.161 -47.205 -45.450  1.00  0.070          H  
ATOM   6621 2HD  ARG A 437      -5.812 -48.177 -44.017  1.00  0.070          H  
ATOM   6622  HE  ARG A 437      -8.053 -48.439 -45.813  1.00  0.070          H  
ATOM   6623 1HH1 ARG A 437      -6.714 -49.330 -42.586  1.00  0.070          H  
ATOM   6624 2HH1 ARG A 437      -7.766 -50.729 -42.469  1.00  0.070          H  
ATOM   6625 1HH2 ARG A 437      -9.313 -50.273 -45.586  1.00  0.070          H  
ATOM   6626 2HH2 ARG A 437      -9.204 -51.287 -44.179  1.00  0.070          H  
ATOM   6627  N   GLU A 438      -3.797 -44.305 -41.109  1.00  0.020          N  
ATOM   6628  CA  GLU A 438      -2.762 -43.293 -40.972  1.00  0.030          C  
ATOM   6629  C   GLU A 438      -2.164 -43.112 -39.584  1.00  0.040          C  
ATOM   6630  O   GLU A 438      -2.872 -43.038 -38.574  1.00  0.050          O  
ATOM   6631  CB  GLU A 438      -3.295 -41.929 -41.405  1.00  0.040          C  
ATOM   6632  CG  GLU A 438      -2.271 -40.805 -41.305  1.00  0.040          C  
ATOM   6633  CD  GLU A 438      -2.716 -39.519 -41.863  1.00  0.040          C  
ATOM   6634  OE1 GLU A 438      -3.304 -39.509 -42.923  1.00  0.040          O  
ATOM   6635  OE2 GLU A 438      -2.440 -38.507 -41.243  1.00  0.040          O  
ATOM   6636  H   GLU A 438      -4.493 -44.419 -40.373  1.00  0.020          H  
ATOM   6637  HA  GLU A 438      -1.945 -43.565 -41.639  1.00  0.040          H  
ATOM   6638 1HB  GLU A 438      -3.697 -41.975 -42.402  1.00  0.050          H  
ATOM   6639 2HB  GLU A 438      -4.093 -41.666 -40.756  1.00  0.050          H  
ATOM   6640 1HG  GLU A 438      -2.072 -40.627 -40.257  1.00  0.050          H  
ATOM   6641 2HG  GLU A 438      -1.346 -41.119 -41.773  1.00  0.050          H  
ATOM   6642  N   LEU A 439      -0.839 -43.008 -39.592  1.00  0.030          N  
ATOM   6643  CA  LEU A 439       0.032 -42.645 -38.484  1.00  0.020          C  
ATOM   6644  C   LEU A 439       0.686 -41.334 -38.934  1.00  0.020          C  
ATOM   6645  O   LEU A 439       1.674 -41.339 -39.665  1.00  0.030          O  
ATOM   6646  CB  LEU A 439       1.063 -43.768 -38.219  1.00  0.030          C  
ATOM   6647  CG  LEU A 439       0.484 -45.175 -37.774  1.00  0.030          C  
ATOM   6648  CD1 LEU A 439       1.568 -46.223 -37.792  1.00  0.030          C  
ATOM   6649  CD2 LEU A 439      -0.053 -45.072 -36.360  1.00  0.030          C  
ATOM   6650  H   LEU A 439      -0.388 -43.145 -40.497  1.00  0.040          H  
ATOM   6651  HA  LEU A 439      -0.557 -42.450 -37.593  1.00  0.020          H  
ATOM   6652 1HB  LEU A 439       1.626 -43.927 -39.137  1.00  0.040          H  
ATOM   6653 2HB  LEU A 439       1.754 -43.428 -37.449  1.00  0.040          H  
ATOM   6654  HG  LEU A 439      -0.308 -45.477 -38.446  1.00  0.040          H  
ATOM   6655 1HD1 LEU A 439       1.149 -47.175 -37.479  1.00  0.040          H  
ATOM   6656 2HD1 LEU A 439       1.969 -46.320 -38.800  1.00  0.040          H  
ATOM   6657 3HD1 LEU A 439       2.355 -45.934 -37.106  1.00  0.040          H  
ATOM   6658 1HD2 LEU A 439      -0.438 -46.027 -36.041  1.00  0.040          H  
ATOM   6659 2HD2 LEU A 439       0.741 -44.768 -35.676  1.00  0.040          H  
ATOM   6660 3HD2 LEU A 439      -0.841 -44.350 -36.343  1.00  0.040          H  
ATOM   6661  N   GLY A 440       0.106 -40.205 -38.537  1.00  0.030          N  
ATOM   6662  CA  GLY A 440       0.503 -38.902 -39.091  1.00  0.030          C  
ATOM   6663  C   GLY A 440       1.966 -38.535 -38.873  1.00  0.060          C  
ATOM   6664  O   GLY A 440       2.629 -37.983 -39.759  1.00  0.290          O  
ATOM   6665  H   GLY A 440      -0.667 -40.269 -37.868  1.00  0.040          H  
ATOM   6666 1HA  GLY A 440       0.282 -38.891 -40.158  1.00  0.040          H  
ATOM   6667 2HA  GLY A 440      -0.123 -38.130 -38.641  1.00  0.040          H  
ATOM   6668  N   SER A 441       2.477 -38.854 -37.702  1.00  0.120          N  
ATOM   6669  CA  SER A 441       3.841 -38.541 -37.310  1.00  0.100          C  
ATOM   6670  C   SER A 441       4.225 -39.494 -36.218  1.00  0.110          C  
ATOM   6671  O   SER A 441       3.362 -40.144 -35.627  1.00  0.160          O  
ATOM   6672  CB  SER A 441       3.961 -37.132 -36.774  1.00  0.150          C  
ATOM   6673  OG  SER A 441       3.301 -37.026 -35.552  1.00  0.150          O  
ATOM   6674  H   SER A 441       1.890 -39.335 -37.036  1.00  0.140          H  
ATOM   6675  HA  SER A 441       4.509 -38.680 -38.160  1.00  0.120          H  
ATOM   6676 1HB  SER A 441       5.011 -36.876 -36.647  1.00  0.180          H  
ATOM   6677 2HB  SER A 441       3.535 -36.433 -37.480  1.00  0.180          H  
ATOM   6678  HG  SER A 441       3.395 -36.117 -35.263  1.00  0.180          H  
ATOM   6679  N   GLY A 442       5.515 -39.597 -35.932  1.00  0.060          N  
ATOM   6680  CA  GLY A 442       5.951 -40.445 -34.845  1.00  0.050          C  
ATOM   6681  C   GLY A 442       6.175 -41.859 -35.314  1.00  0.050          C  
ATOM   6682  O   GLY A 442       5.743 -42.276 -36.395  1.00  0.060          O  
ATOM   6683  H   GLY A 442       6.223 -39.081 -36.463  1.00  0.070          H  
ATOM   6684 1HA  GLY A 442       6.871 -40.051 -34.414  1.00  0.060          H  
ATOM   6685 2HA  GLY A 442       5.205 -40.449 -34.065  1.00  0.060          H  
ATOM   6686  N   LEU A 443       6.810 -42.640 -34.475  1.00  0.050          N  
ATOM   6687  CA  LEU A 443       7.135 -43.999 -34.845  1.00  0.040          C  
ATOM   6688  C   LEU A 443       6.175 -44.975 -34.201  1.00  0.040          C  
ATOM   6689  O   LEU A 443       5.348 -44.600 -33.349  1.00  0.050          O  
ATOM   6690  CB  LEU A 443       8.575 -44.344 -34.419  1.00  0.060          C  
ATOM   6691  CG  LEU A 443       9.741 -43.769 -35.278  1.00  0.060          C  
ATOM   6692  CD1 LEU A 443      10.072 -42.316 -34.854  1.00  0.060          C  
ATOM   6693  CD2 LEU A 443      10.950 -44.682 -35.130  1.00  0.060          C  
ATOM   6694  H   LEU A 443       7.130 -42.253 -33.580  1.00  0.060          H  
ATOM   6695  HA  LEU A 443       7.053 -44.105 -35.925  1.00  0.050          H  
ATOM   6696 1HB  LEU A 443       8.721 -43.962 -33.414  1.00  0.070          H  
ATOM   6697 2HB  LEU A 443       8.681 -45.434 -34.394  1.00  0.070          H  
ATOM   6698  HG  LEU A 443       9.445 -43.743 -36.314  1.00  0.070          H  
ATOM   6699 1HD1 LEU A 443      10.888 -41.940 -35.481  1.00  0.070          H  
ATOM   6700 2HD1 LEU A 443       9.213 -41.674 -34.984  1.00  0.070          H  
ATOM   6701 3HD1 LEU A 443      10.380 -42.298 -33.807  1.00  0.070          H  
ATOM   6702 1HD2 LEU A 443      11.767 -44.307 -35.736  1.00  0.070          H  
ATOM   6703 2HD2 LEU A 443      11.252 -44.712 -34.090  1.00  0.070          H  
ATOM   6704 3HD2 LEU A 443      10.687 -45.685 -35.462  1.00  0.070          H  
ATOM   6705  N   ALA A 444       6.214 -46.213 -34.674  1.00  0.030          N  
ATOM   6706  CA  ALA A 444       5.426 -47.248 -34.048  1.00  0.020          C  
ATOM   6707  C   ALA A 444       6.411 -48.169 -33.346  1.00  0.020          C  
ATOM   6708  O   ALA A 444       7.512 -48.393 -33.859  1.00  0.030          O  
ATOM   6709  CB  ALA A 444       4.559 -47.985 -35.069  1.00  0.030          C  
ATOM   6710  H   ALA A 444       6.871 -46.457 -35.425  1.00  0.040          H  
ATOM   6711  HA  ALA A 444       4.785 -46.801 -33.296  1.00  0.020          H  
ATOM   6712 1HB  ALA A 444       3.984 -48.762 -34.559  1.00  0.040          H  
ATOM   6713 2HB  ALA A 444       3.876 -47.281 -35.540  1.00  0.040          H  
ATOM   6714 3HB  ALA A 444       5.188 -48.434 -35.825  1.00  0.040          H  
ATOM   6715  N   LEU A 445       6.030 -48.690 -32.192  1.00  0.020          N  
ATOM   6716  CA  LEU A 445       6.872 -49.631 -31.469  1.00  0.020          C  
ATOM   6717  C   LEU A 445       6.077 -50.794 -30.922  1.00  0.020          C  
ATOM   6718  O   LEU A 445       5.203 -50.617 -30.075  1.00  0.020          O  
ATOM   6719  CB  LEU A 445       7.600 -48.909 -30.328  1.00  0.030          C  
ATOM   6720  CG  LEU A 445       8.457 -49.758 -29.361  1.00  0.030          C  
ATOM   6721  CD1 LEU A 445       9.632 -50.424 -30.092  1.00  0.030          C  
ATOM   6722  CD2 LEU A 445       8.969 -48.868 -28.222  1.00  0.030          C  
ATOM   6723  H   LEU A 445       5.116 -48.425 -31.820  1.00  0.020          H  
ATOM   6724  HA  LEU A 445       7.607 -50.015 -32.162  1.00  0.020          H  
ATOM   6725 1HB  LEU A 445       8.272 -48.246 -30.788  1.00  0.030          H  
ATOM   6726 2HB  LEU A 445       6.879 -48.327 -29.751  1.00  0.030          H  
ATOM   6727  HG  LEU A 445       7.846 -50.514 -28.962  1.00  0.030          H  
ATOM   6728 1HD1 LEU A 445      10.205 -51.026 -29.385  1.00  0.030          H  
ATOM   6729 2HD1 LEU A 445       9.266 -51.066 -30.880  1.00  0.030          H  
ATOM   6730 3HD1 LEU A 445      10.269 -49.652 -30.517  1.00  0.030          H  
ATOM   6731 1HD2 LEU A 445       9.548 -49.473 -27.523  1.00  0.030          H  
ATOM   6732 2HD2 LEU A 445       9.596 -48.084 -28.630  1.00  0.030          H  
ATOM   6733 3HD2 LEU A 445       8.122 -48.420 -27.700  1.00  0.030          H  
ATOM   6734  N   ILE A 446       6.392 -51.990 -31.392  1.00  0.040          N  
ATOM   6735  CA  ILE A 446       5.677 -53.173 -30.942  1.00  0.040          C  
ATOM   6736  C   ILE A 446       6.683 -54.175 -30.392  1.00  0.050          C  
ATOM   6737  O   ILE A 446       7.495 -54.714 -31.153  1.00  0.060          O  
ATOM   6738  CB  ILE A 446       4.841 -53.780 -32.103  1.00  0.060          C  
ATOM   6739  CG1 ILE A 446       3.823 -52.707 -32.634  1.00  0.060          C  
ATOM   6740  CG2 ILE A 446       4.097 -55.003 -31.625  1.00  0.060          C  
ATOM   6741  CD1 ILE A 446       3.039 -53.088 -33.875  1.00  0.060          C  
ATOM   6742  H   ILE A 446       7.157 -52.057 -32.073  1.00  0.050          H  
ATOM   6743  HA  ILE A 446       5.001 -52.899 -30.138  1.00  0.050          H  
ATOM   6744  HB  ILE A 446       5.508 -54.054 -32.921  1.00  0.070          H  
ATOM   6745 1HG1 ILE A 446       3.129 -52.478 -31.839  1.00  0.070          H  
ATOM   6746 2HG1 ILE A 446       4.365 -51.803 -32.869  1.00  0.070          H  
ATOM   6747 1HG2 ILE A 446       3.532 -55.431 -32.433  1.00  0.070          H  
ATOM   6748 2HG2 ILE A 446       4.791 -55.742 -31.258  1.00  0.070          H  
ATOM   6749 3HG2 ILE A 446       3.427 -54.716 -30.830  1.00  0.070          H  
ATOM   6750 1HD1 ILE A 446       2.391 -52.259 -34.129  1.00  0.070          H  
ATOM   6751 2HD1 ILE A 446       3.722 -53.278 -34.698  1.00  0.070          H  
ATOM   6752 3HD1 ILE A 446       2.434 -53.965 -33.702  1.00  0.070          H  
ATOM   6753  N   HIS A 447       6.611 -54.475 -29.101  1.00  0.050          N  
ATOM   6754  CA  HIS A 447       7.628 -55.380 -28.591  1.00  0.050          C  
ATOM   6755  C   HIS A 447       7.245 -56.182 -27.362  1.00  0.050          C  
ATOM   6756  O   HIS A 447       6.381 -55.802 -26.560  1.00  0.050          O  
ATOM   6757  CB  HIS A 447       8.909 -54.597 -28.314  1.00  0.070          C  
ATOM   6758  CG  HIS A 447       8.810 -53.675 -27.195  1.00  0.070          C  
ATOM   6759  ND1 HIS A 447       9.471 -53.878 -26.010  1.00  0.070          N  
ATOM   6760  CD2 HIS A 447       8.077 -52.576 -27.030  1.00  0.070          C  
ATOM   6761  CE1 HIS A 447       9.169 -52.908 -25.179  1.00  0.070          C  
ATOM   6762  NE2 HIS A 447       8.324 -52.108 -25.783  1.00  0.070          N  
ATOM   6763  H   HIS A 447       5.883 -54.059 -28.510  1.00  0.060          H  
ATOM   6764  HA  HIS A 447       7.847 -56.104 -29.364  1.00  0.060          H  
ATOM   6765 1HB  HIS A 447       9.699 -55.297 -28.088  1.00  0.080          H  
ATOM   6766 2HB  HIS A 447       9.207 -54.040 -29.201  1.00  0.080          H  
ATOM   6767  HD2 HIS A 447       7.396 -52.152 -27.742  1.00  0.080          H  
ATOM   6768  HE1 HIS A 447       9.542 -52.798 -24.158  1.00  0.080          H  
ATOM   6769  HE2 HIS A 447       7.873 -51.273 -25.386  1.00  0.080          H  
ATOM   6770  N   HIS A 448       7.916 -57.315 -27.239  1.00  0.050          N  
ATOM   6771  CA  HIS A 448       7.763 -58.244 -26.139  1.00  0.050          C  
ATOM   6772  C   HIS A 448       6.320 -58.678 -25.946  1.00  0.060          C  
ATOM   6773  O   HIS A 448       5.885 -58.919 -24.816  1.00  0.160          O  
ATOM   6774  CB  HIS A 448       8.357 -57.666 -24.848  1.00  0.070          C  
ATOM   6775  CG  HIS A 448       9.862 -57.543 -24.892  1.00  0.070          C  
ATOM   6776  ND1 HIS A 448      10.519 -56.441 -25.397  1.00  0.070          N  
ATOM   6777  CD2 HIS A 448      10.825 -58.400 -24.481  1.00  0.070          C  
ATOM   6778  CE1 HIS A 448      11.822 -56.630 -25.304  1.00  0.070          C  
ATOM   6779  NE2 HIS A 448      12.036 -57.813 -24.747  1.00  0.070          N  
ATOM   6780  H   HIS A 448       8.595 -57.531 -27.977  1.00  0.060          H  
ATOM   6781  HA  HIS A 448       8.326 -59.146 -26.359  1.00  0.060          H  
ATOM   6782 1HB  HIS A 448       7.939 -56.676 -24.658  1.00  0.080          H  
ATOM   6783 2HB  HIS A 448       8.091 -58.301 -24.007  1.00  0.080          H  
ATOM   6784  HD1 HIS A 448      10.112 -55.526 -25.598  1.00  0.080          H  
ATOM   6785  HD2 HIS A 448      10.785 -59.387 -24.021  1.00  0.080          H  
ATOM   6786  HE1 HIS A 448      12.515 -55.865 -25.659  1.00  0.080          H  
ATOM   6787  N   ASN A 449       5.577 -58.802 -27.049  1.00  0.030          N  
ATOM   6788  CA  ASN A 449       4.212 -59.261 -26.986  1.00  0.040          C  
ATOM   6789  C   ASN A 449       4.330 -60.736 -27.348  1.00  0.040          C  
ATOM   6790  O   ASN A 449       4.345 -61.099 -28.529  1.00  0.050          O  
ATOM   6791  CB  ASN A 449       3.343 -58.434 -27.915  1.00  0.050          C  
ATOM   6792  CG  ASN A 449       3.332 -56.943 -27.540  1.00  0.050          C  
ATOM   6793  OD1 ASN A 449       3.218 -56.531 -26.385  1.00  0.050          O  
ATOM   6794  ND2 ASN A 449       3.469 -56.112 -28.527  1.00  0.050          N  
ATOM   6795  H   ASN A 449       5.968 -58.602 -27.975  1.00  0.040          H  
ATOM   6796  HA  ASN A 449       3.829 -59.191 -25.965  1.00  0.050          H  
ATOM   6797 1HB  ASN A 449       3.721 -58.526 -28.920  1.00  0.060          H  
ATOM   6798 2HB  ASN A 449       2.320 -58.811 -27.891  1.00  0.060          H  
ATOM   6799 1HD2 ASN A 449       3.495 -55.112 -28.350  1.00  0.060          H  
ATOM   6800 2HD2 ASN A 449       3.564 -56.451 -29.462  1.00  0.060          H  
ATOM   6801  N   THR A 450       4.445 -61.577 -26.325  1.00  0.050          N  
ATOM   6802  CA  THR A 450       4.788 -62.992 -26.450  1.00  0.050          C  
ATOM   6803  C   THR A 450       3.978 -63.762 -27.471  1.00  0.050          C  
ATOM   6804  O   THR A 450       4.521 -64.581 -28.212  1.00  0.050          O  
ATOM   6805  CB  THR A 450       4.635 -63.686 -25.074  1.00  0.070          C  
ATOM   6806  OG1 THR A 450       5.531 -63.076 -24.131  1.00  0.070          O  
ATOM   6807  CG2 THR A 450       4.945 -65.183 -25.180  1.00  0.070          C  
ATOM   6808  H   THR A 450       4.362 -61.208 -25.384  1.00  0.060          H  
ATOM   6809  HA  THR A 450       5.837 -63.051 -26.748  1.00  0.060          H  
ATOM   6810  HB  THR A 450       3.613 -63.559 -24.718  1.00  0.080          H  
ATOM   6811  HG1 THR A 450       5.334 -63.391 -23.244  1.00  0.080          H  
ATOM   6812 1HG2 THR A 450       4.833 -65.642 -24.200  1.00  0.080          H  
ATOM   6813 2HG2 THR A 450       4.262 -65.664 -25.870  1.00  0.080          H  
ATOM   6814 3HG2 THR A 450       5.966 -65.320 -25.529  1.00  0.080          H  
ATOM   6815  N   HIS A 451       2.678 -63.531 -27.493  1.00  0.050          N  
ATOM   6816  CA  HIS A 451       1.795 -64.289 -28.360  1.00  0.040          C  
ATOM   6817  C   HIS A 451       1.381 -63.547 -29.614  1.00  0.060          C  
ATOM   6818  O   HIS A 451       0.528 -64.032 -30.353  1.00  0.060          O  
ATOM   6819  CB  HIS A 451       0.533 -64.635 -27.579  1.00  0.060          C  
ATOM   6820  CG  HIS A 451       0.811 -65.484 -26.410  1.00  0.060          C  
ATOM   6821  ND1 HIS A 451       1.086 -66.831 -26.514  1.00  0.060          N  
ATOM   6822  CD2 HIS A 451       0.884 -65.180 -25.095  1.00  0.060          C  
ATOM   6823  CE1 HIS A 451       1.309 -67.320 -25.301  1.00  0.060          C  
ATOM   6824  NE2 HIS A 451       1.192 -66.337 -24.427  1.00  0.060          N  
ATOM   6825  H   HIS A 451       2.288 -62.833 -26.875  1.00  0.060          H  
ATOM   6826  HA  HIS A 451       2.286 -65.208 -28.662  1.00  0.050          H  
ATOM   6827 1HB  HIS A 451       0.047 -63.711 -27.238  1.00  0.070          H  
ATOM   6828 2HB  HIS A 451      -0.173 -65.154 -28.227  1.00  0.070          H  
ATOM   6829  HD2 HIS A 451       0.727 -64.194 -24.652  1.00  0.070          H  
ATOM   6830  HE1 HIS A 451       1.548 -68.357 -25.063  1.00  0.070          H  
ATOM   6831  HE2 HIS A 451       1.310 -66.421 -23.427  1.00  0.070          H  
ATOM   6832  N   LEU A 452       1.972 -62.388 -29.864  1.00  0.080          N  
ATOM   6833  CA  LEU A 452       1.528 -61.568 -30.974  1.00  0.090          C  
ATOM   6834  C   LEU A 452       2.124 -61.871 -32.332  1.00  0.100          C  
ATOM   6835  O   LEU A 452       3.346 -61.858 -32.527  1.00  0.130          O  
ATOM   6836  CB  LEU A 452       1.785 -60.093 -30.641  1.00  0.120          C  
ATOM   6837  CG  LEU A 452       1.438 -59.043 -31.724  1.00  0.120          C  
ATOM   6838  CD1 LEU A 452      -0.042 -59.028 -32.003  1.00  0.120          C  
ATOM   6839  CD2 LEU A 452       1.901 -57.675 -31.250  1.00  0.120          C  
ATOM   6840  H   LEU A 452       2.731 -62.058 -29.263  1.00  0.100          H  
ATOM   6841  HA  LEU A 452       0.452 -61.710 -31.050  1.00  0.110          H  
ATOM   6842 1HB  LEU A 452       1.218 -59.851 -29.744  1.00  0.150          H  
ATOM   6843 2HB  LEU A 452       2.840 -59.994 -30.423  1.00  0.150          H  
ATOM   6844  HG  LEU A 452       1.944 -59.298 -32.640  1.00  0.150          H  
ATOM   6845 1HD1 LEU A 452      -0.249 -58.300 -32.768  1.00  0.150          H  
ATOM   6846 2HD1 LEU A 452      -0.347 -59.990 -32.350  1.00  0.150          H  
ATOM   6847 3HD1 LEU A 452      -0.597 -58.784 -31.128  1.00  0.150          H  
ATOM   6848 1HD2 LEU A 452       1.674 -56.940 -32.007  1.00  0.150          H  
ATOM   6849 2HD2 LEU A 452       1.391 -57.416 -30.326  1.00  0.150          H  
ATOM   6850 3HD2 LEU A 452       2.973 -57.707 -31.081  1.00  0.150          H  
ATOM   6851  N   CYS A 453       1.207 -62.066 -33.282  1.00  0.150          N  
ATOM   6852  CA  CYS A 453       1.431 -62.319 -34.697  1.00  0.200          C  
ATOM   6853  C   CYS A 453       0.704 -61.272 -35.527  1.00  0.080          C  
ATOM   6854  O   CYS A 453       0.066 -60.369 -34.982  1.00  0.070          O  
ATOM   6855  CB  CYS A 453       0.925 -63.708 -35.101  1.00  0.260          C  
ATOM   6856  SG  CYS A 453       1.783 -65.078 -34.316  1.00  0.260          S  
ATOM   6857  H   CYS A 453       0.239 -62.084 -32.962  1.00  0.180          H  
ATOM   6858  HA  CYS A 453       2.501 -62.255 -34.901  1.00  0.240          H  
ATOM   6859 1HB  CYS A 453      -0.132 -63.789 -34.840  1.00  0.310          H  
ATOM   6860 2HB  CYS A 453       1.001 -63.833 -36.179  1.00  0.310          H  
ATOM   6861  N   PHE A 454       0.832 -61.344 -36.846  1.00  0.070          N  
ATOM   6862  CA  PHE A 454       0.182 -60.404 -37.767  1.00  0.060          C  
ATOM   6863  C   PHE A 454       0.688 -58.964 -37.672  1.00  0.060          C  
ATOM   6864  O   PHE A 454       0.013 -58.019 -38.062  1.00  0.090          O  
ATOM   6865  CB  PHE A 454      -1.341 -60.439 -37.587  1.00  0.090          C  
ATOM   6866  CG  PHE A 454      -1.922 -61.782 -37.873  1.00  0.090          C  
ATOM   6867  CD1 PHE A 454      -2.194 -62.697 -36.864  1.00  0.090          C  
ATOM   6868  CD2 PHE A 454      -2.219 -62.122 -39.166  1.00  0.090          C  
ATOM   6869  CE1 PHE A 454      -2.734 -63.920 -37.167  1.00  0.090          C  
ATOM   6870  CE2 PHE A 454      -2.760 -63.329 -39.473  1.00  0.090          C  
ATOM   6871  CZ  PHE A 454      -3.017 -64.238 -38.481  1.00  0.090          C  
ATOM   6872  H   PHE A 454       1.366 -62.104 -37.241  1.00  0.080          H  
ATOM   6873  HA  PHE A 454       0.388 -60.754 -38.775  1.00  0.070          H  
ATOM   6874 1HB  PHE A 454      -1.638 -60.128 -36.594  1.00  0.110          H  
ATOM   6875 2HB  PHE A 454      -1.790 -59.730 -38.287  1.00  0.110          H  
ATOM   6876  HD1 PHE A 454      -1.968 -62.437 -35.827  1.00  0.110          H  
ATOM   6877  HD2 PHE A 454      -2.016 -61.399 -39.959  1.00  0.110          H  
ATOM   6878  HE1 PHE A 454      -2.939 -64.635 -36.371  1.00  0.110          H  
ATOM   6879  HE2 PHE A 454      -2.988 -63.560 -40.501  1.00  0.110          H  
ATOM   6880  HZ  PHE A 454      -3.446 -65.202 -38.737  1.00  0.110          H  
ATOM   6881  N   VAL A 455       1.916 -58.806 -37.213  1.00  0.040          N  
ATOM   6882  CA  VAL A 455       2.564 -57.506 -37.207  1.00  0.030          C  
ATOM   6883  C   VAL A 455       3.179 -57.317 -38.589  1.00  0.030          C  
ATOM   6884  O   VAL A 455       3.082 -56.253 -39.196  1.00  0.030          O  
ATOM   6885  CB  VAL A 455       3.623 -57.406 -36.086  1.00  0.050          C  
ATOM   6886  CG1 VAL A 455       4.372 -56.065 -36.168  1.00  0.050          C  
ATOM   6887  CG2 VAL A 455       2.927 -57.551 -34.737  1.00  0.050          C  
ATOM   6888  H   VAL A 455       2.393 -59.618 -36.850  1.00  0.050          H  
ATOM   6889  HA  VAL A 455       1.812 -56.733 -37.049  1.00  0.040          H  
ATOM   6890  HB  VAL A 455       4.354 -58.206 -36.207  1.00  0.060          H  
ATOM   6891 1HG1 VAL A 455       5.116 -56.010 -35.370  1.00  0.060          H  
ATOM   6892 2HG1 VAL A 455       4.877 -55.971 -37.129  1.00  0.060          H  
ATOM   6893 3HG1 VAL A 455       3.661 -55.250 -36.056  1.00  0.060          H  
ATOM   6894 1HG2 VAL A 455       3.662 -57.502 -33.933  1.00  0.060          H  
ATOM   6895 2HG2 VAL A 455       2.202 -56.760 -34.607  1.00  0.060          H  
ATOM   6896 3HG2 VAL A 455       2.417 -58.510 -34.707  1.00  0.060          H  
ATOM   6897  N   HIS A 456       3.833 -58.371 -39.085  1.00  0.020          N  
ATOM   6898  CA  HIS A 456       4.523 -58.383 -40.368  1.00  0.020          C  
ATOM   6899  C   HIS A 456       3.568 -58.417 -41.559  1.00  0.040          C  
ATOM   6900  O   HIS A 456       3.977 -58.249 -42.710  1.00  0.070          O  
ATOM   6901  CB  HIS A 456       5.461 -59.587 -40.404  1.00  0.030          C  
ATOM   6902  CG  HIS A 456       4.748 -60.898 -40.214  1.00  0.030          C  
ATOM   6903  ND1 HIS A 456       4.290 -61.331 -38.968  1.00  0.030          N  
ATOM   6904  CD2 HIS A 456       4.412 -61.866 -41.095  1.00  0.030          C  
ATOM   6905  CE1 HIS A 456       3.706 -62.517 -39.114  1.00  0.030          C  
ATOM   6906  NE2 HIS A 456       3.766 -62.856 -40.388  1.00  0.030          N  
ATOM   6907  H   HIS A 456       3.867 -59.235 -38.550  1.00  0.020          H  
ATOM   6908  HA  HIS A 456       5.126 -57.480 -40.459  1.00  0.020          H  
ATOM   6909 1HB  HIS A 456       5.984 -59.618 -41.360  1.00  0.030          H  
ATOM   6910 2HB  HIS A 456       6.213 -59.491 -39.621  1.00  0.030          H  
ATOM   6911  HD2 HIS A 456       4.612 -61.859 -42.166  1.00  0.030          H  
ATOM   6912  HE1 HIS A 456       3.253 -63.114 -38.320  1.00  0.030          H  
ATOM   6913  HE2 HIS A 456       3.392 -63.710 -40.789  1.00  0.030          H  
ATOM   6914  N   THR A 457       2.289 -58.618 -41.271  1.00  0.040          N  
ATOM   6915  CA  THR A 457       1.248 -58.676 -42.271  1.00  0.060          C  
ATOM   6916  C   THR A 457       0.611 -57.307 -42.490  1.00  0.070          C  
ATOM   6917  O   THR A 457      -0.234 -57.135 -43.369  1.00  0.090          O  
ATOM   6918  CB  THR A 457       0.172 -59.682 -41.866  1.00  0.080          C  
ATOM   6919  OG1 THR A 457      -0.422 -59.284 -40.634  1.00  0.080          O  
ATOM   6920  CG2 THR A 457       0.768 -61.073 -41.692  1.00  0.080          C  
ATOM   6921  H   THR A 457       2.022 -58.737 -40.304  1.00  0.050          H  
ATOM   6922  HA  THR A 457       1.685 -58.999 -43.215  1.00  0.070          H  
ATOM   6923  HB  THR A 457      -0.571 -59.684 -42.619  1.00  0.090          H  
ATOM   6924  HG1 THR A 457      -1.065 -58.547 -40.787  1.00  0.090          H  
ATOM   6925 1HG2 THR A 457      -0.020 -61.771 -41.412  1.00  0.090          H  
ATOM   6926 2HG2 THR A 457       1.220 -61.390 -42.630  1.00  0.090          H  
ATOM   6927 3HG2 THR A 457       1.521 -61.047 -40.917  1.00  0.090          H  
ATOM   6928  N   VAL A 458       0.997 -56.322 -41.683  1.00  0.050          N  
ATOM   6929  CA  VAL A 458       0.447 -54.989 -41.802  1.00  0.050          C  
ATOM   6930  C   VAL A 458       1.343 -54.103 -42.674  1.00  0.050          C  
ATOM   6931  O   VAL A 458       2.551 -54.021 -42.453  1.00  0.050          O  
ATOM   6932  CB  VAL A 458       0.256 -54.386 -40.406  1.00  0.070          C  
ATOM   6933  CG1 VAL A 458      -0.151 -52.914 -40.462  1.00  0.070          C  
ATOM   6934  CG2 VAL A 458      -0.825 -55.161 -39.700  1.00  0.070          C  
ATOM   6935  H   VAL A 458       1.706 -56.489 -40.962  1.00  0.060          H  
ATOM   6936  HA  VAL A 458      -0.543 -55.102 -42.226  1.00  0.060          H  
ATOM   6937  HB  VAL A 458       1.153 -54.483 -39.871  1.00  0.080          H  
ATOM   6938 1HG1 VAL A 458      -0.258 -52.559 -39.453  1.00  0.080          H  
ATOM   6939 2HG1 VAL A 458       0.617 -52.325 -40.958  1.00  0.080          H  
ATOM   6940 3HG1 VAL A 458      -1.084 -52.803 -40.983  1.00  0.080          H  
ATOM   6941 1HG2 VAL A 458      -0.954 -54.769 -38.705  1.00  0.080          H  
ATOM   6942 2HG2 VAL A 458      -1.756 -55.073 -40.254  1.00  0.080          H  
ATOM   6943 3HG2 VAL A 458      -0.543 -56.207 -39.641  1.00  0.080          H  
ATOM   6944  N   PRO A 459       0.797 -53.392 -43.667  1.00  0.040          N  
ATOM   6945  CA  PRO A 459       1.522 -52.512 -44.557  1.00  0.050          C  
ATOM   6946  C   PRO A 459       1.840 -51.202 -43.858  1.00  0.040          C  
ATOM   6947  O   PRO A 459       1.266 -50.166 -44.174  1.00  0.030          O  
ATOM   6948  CB  PRO A 459       0.544 -52.342 -45.716  1.00  0.080          C  
ATOM   6949  CG  PRO A 459      -0.808 -52.446 -45.085  1.00  0.080          C  
ATOM   6950  CD  PRO A 459      -0.637 -53.493 -43.982  1.00  0.080          C  
ATOM   6951  HA  PRO A 459       2.447 -53.005 -44.894  1.00  0.060          H  
ATOM   6952 1HB  PRO A 459       0.721 -51.397 -46.213  1.00  0.090          H  
ATOM   6953 2HB  PRO A 459       0.727 -53.119 -46.454  1.00  0.090          H  
ATOM   6954 1HG  PRO A 459      -1.120 -51.461 -44.700  1.00  0.090          H  
ATOM   6955 2HG  PRO A 459      -1.548 -52.741 -45.846  1.00  0.090          H  
ATOM   6956 1HD  PRO A 459      -1.267 -53.212 -43.143  1.00  0.090          H  
ATOM   6957 2HD  PRO A 459      -0.861 -54.497 -44.360  1.00  0.090          H  
ATOM   6958  N   TRP A 460       2.739 -51.271 -42.879  1.00  0.030          N  
ATOM   6959  CA  TRP A 460       3.112 -50.124 -42.046  1.00  0.030          C  
ATOM   6960  C   TRP A 460       3.540 -48.921 -42.898  1.00  0.030          C  
ATOM   6961  O   TRP A 460       3.212 -47.771 -42.586  1.00  0.030          O  
ATOM   6962  CB  TRP A 460       4.226 -50.551 -41.078  1.00  0.040          C  
ATOM   6963  CG  TRP A 460       3.726 -51.551 -40.087  1.00  0.040          C  
ATOM   6964  CD1 TRP A 460       3.950 -52.886 -40.126  1.00  0.040          C  
ATOM   6965  CD2 TRP A 460       2.915 -51.321 -38.915  1.00  0.040          C  
ATOM   6966  NE1 TRP A 460       3.315 -53.501 -39.102  1.00  0.040          N  
ATOM   6967  CE2 TRP A 460       2.666 -52.567 -38.349  1.00  0.040          C  
ATOM   6968  CE3 TRP A 460       2.386 -50.191 -38.324  1.00  0.040          C  
ATOM   6969  CZ2 TRP A 460       1.888 -52.718 -37.233  1.00  0.040          C  
ATOM   6970  CZ3 TRP A 460       1.602 -50.335 -37.201  1.00  0.040          C  
ATOM   6971  CH2 TRP A 460       1.352 -51.567 -36.671  1.00  0.040          C  
ATOM   6972  H   TRP A 460       3.139 -52.194 -42.692  1.00  0.040          H  
ATOM   6973  HA  TRP A 460       2.245 -49.840 -41.461  1.00  0.040          H  
ATOM   6974 1HB  TRP A 460       5.057 -50.985 -41.631  1.00  0.050          H  
ATOM   6975 2HB  TRP A 460       4.593 -49.693 -40.536  1.00  0.050          H  
ATOM   6976  HD1 TRP A 460       4.527 -53.405 -40.887  1.00  0.050          H  
ATOM   6977  HE1 TRP A 460       3.316 -54.537 -38.958  1.00  0.050          H  
ATOM   6978  HE3 TRP A 460       2.580 -49.206 -38.743  1.00  0.050          H  
ATOM   6979  HZ2 TRP A 460       1.691 -53.693 -36.801  1.00  0.050          H  
ATOM   6980  HZ3 TRP A 460       1.186 -49.445 -36.758  1.00  0.050          H  
ATOM   6981  HH2 TRP A 460       0.723 -51.646 -35.785  1.00  0.050          H  
ATOM   6982  N   ASP A 461       4.191 -49.172 -44.033  1.00  0.040          N  
ATOM   6983  CA  ASP A 461       4.658 -48.110 -44.906  1.00  0.040          C  
ATOM   6984  C   ASP A 461       3.515 -47.325 -45.540  1.00  0.040          C  
ATOM   6985  O   ASP A 461       3.722 -46.218 -46.039  1.00  0.040          O  
ATOM   6986  CB  ASP A 461       5.559 -48.716 -45.972  1.00  0.060          C  
ATOM   6987  CG  ASP A 461       4.831 -49.792 -46.716  1.00  0.060          C  
ATOM   6988  OD1 ASP A 461       4.330 -50.673 -46.040  1.00  0.060          O  
ATOM   6989  OD2 ASP A 461       4.773 -49.763 -47.923  1.00  0.060          O  
ATOM   6990  H   ASP A 461       4.402 -50.134 -44.324  1.00  0.050          H  
ATOM   6991  HA  ASP A 461       5.252 -47.418 -44.314  1.00  0.050          H  
ATOM   6992 1HB  ASP A 461       5.875 -47.944 -46.675  1.00  0.070          H  
ATOM   6993 2HB  ASP A 461       6.451 -49.138 -45.511  1.00  0.070          H  
ATOM   6994  N   GLN A 462       2.306 -47.891 -45.519  1.00  0.040          N  
ATOM   6995  CA  GLN A 462       1.142 -47.244 -46.089  1.00  0.040          C  
ATOM   6996  C   GLN A 462       0.385 -46.457 -45.023  1.00  0.040          C  
ATOM   6997  O   GLN A 462      -0.590 -45.768 -45.329  1.00  0.050          O  
ATOM   6998  CB  GLN A 462       0.231 -48.286 -46.735  1.00  0.060          C  
ATOM   6999  CG  GLN A 462       0.922 -49.080 -47.834  1.00  0.060          C  
ATOM   7000  CD  GLN A 462       1.395 -48.217 -48.947  1.00  0.060          C  
ATOM   7001  OE1 GLN A 462       0.603 -47.474 -49.537  1.00  0.060          O  
ATOM   7002  NE2 GLN A 462       2.681 -48.280 -49.253  1.00  0.060          N  
ATOM   7003  H   GLN A 462       2.176 -48.803 -45.074  1.00  0.050          H  
ATOM   7004  HA  GLN A 462       1.474 -46.539 -46.851  1.00  0.050          H  
ATOM   7005 1HB  GLN A 462      -0.119 -48.982 -45.973  1.00  0.070          H  
ATOM   7006 2HB  GLN A 462      -0.642 -47.796 -47.161  1.00  0.070          H  
ATOM   7007 1HG  GLN A 462       1.797 -49.583 -47.410  1.00  0.070          H  
ATOM   7008 2HG  GLN A 462       0.227 -49.815 -48.238  1.00  0.070          H  
ATOM   7009 1HE2 GLN A 462       3.052 -47.717 -49.985  1.00  0.070          H  
ATOM   7010 2HE2 GLN A 462       3.326 -48.902 -48.734  1.00  0.070          H  
ATOM   7011  N   LEU A 463       0.834 -46.558 -43.767  1.00  0.030          N  
ATOM   7012  CA  LEU A 463       0.221 -45.845 -42.661  1.00  0.030          C  
ATOM   7013  C   LEU A 463       1.051 -44.599 -42.415  1.00  0.040          C  
ATOM   7014  O   LEU A 463       0.551 -43.550 -42.007  1.00  0.030          O  
ATOM   7015  CB  LEU A 463       0.223 -46.699 -41.391  1.00  0.040          C  
ATOM   7016  CG  LEU A 463      -0.511 -48.060 -41.429  1.00  0.040          C  
ATOM   7017  CD1 LEU A 463      -0.267 -48.744 -40.130  1.00  0.040          C  
ATOM   7018  CD2 LEU A 463      -1.993 -47.870 -41.650  1.00  0.040          C  
ATOM   7019  H   LEU A 463       1.651 -47.132 -43.568  1.00  0.040          H  
ATOM   7020  HA  LEU A 463      -0.786 -45.548 -42.929  1.00  0.040          H  
ATOM   7021 1HB  LEU A 463       1.260 -46.889 -41.113  1.00  0.050          H  
ATOM   7022 2HB  LEU A 463      -0.235 -46.113 -40.610  1.00  0.050          H  
ATOM   7023  HG  LEU A 463      -0.094 -48.679 -42.232  1.00  0.050          H  
ATOM   7024 1HD1 LEU A 463      -0.736 -49.714 -40.129  1.00  0.050          H  
ATOM   7025 2HD1 LEU A 463       0.780 -48.856 -40.013  1.00  0.050          H  
ATOM   7026 3HD1 LEU A 463      -0.659 -48.144 -39.319  1.00  0.050          H  
ATOM   7027 1HD2 LEU A 463      -2.496 -48.837 -41.660  1.00  0.050          H  
ATOM   7028 2HD2 LEU A 463      -2.404 -47.259 -40.854  1.00  0.050          H  
ATOM   7029 3HD2 LEU A 463      -2.149 -47.380 -42.608  1.00  0.050          H  
ATOM   7030  N   PHE A 464       2.346 -44.724 -42.672  1.00  0.050          N  
ATOM   7031  CA  PHE A 464       3.289 -43.646 -42.426  1.00  0.060          C  
ATOM   7032  C   PHE A 464       3.142 -42.530 -43.482  1.00  0.070          C  
ATOM   7033  O   PHE A 464       2.754 -42.777 -44.630  1.00  0.070          O  
ATOM   7034  CB  PHE A 464       4.712 -44.223 -42.390  1.00  0.080          C  
ATOM   7035  CG  PHE A 464       4.998 -45.166 -41.166  1.00  0.080          C  
ATOM   7036  CD1 PHE A 464       5.709 -46.344 -41.339  1.00  0.080          C  
ATOM   7037  CD2 PHE A 464       4.548 -44.884 -39.873  1.00  0.080          C  
ATOM   7038  CE1 PHE A 464       5.954 -47.194 -40.281  1.00  0.080          C  
ATOM   7039  CE2 PHE A 464       4.813 -45.734 -38.818  1.00  0.080          C  
ATOM   7040  CZ  PHE A 464       5.504 -46.886 -39.024  1.00  0.080          C  
ATOM   7041  H   PHE A 464       2.694 -45.638 -42.966  1.00  0.060          H  
ATOM   7042  HA  PHE A 464       3.058 -43.197 -41.461  1.00  0.070          H  
ATOM   7043 1HB  PHE A 464       4.888 -44.790 -43.305  1.00  0.100          H  
ATOM   7044 2HB  PHE A 464       5.429 -43.409 -42.370  1.00  0.100          H  
ATOM   7045  HD1 PHE A 464       6.074 -46.601 -42.327  1.00  0.100          H  
ATOM   7046  HD2 PHE A 464       3.988 -43.987 -39.682  1.00  0.100          H  
ATOM   7047  HE1 PHE A 464       6.509 -48.113 -40.447  1.00  0.100          H  
ATOM   7048  HE2 PHE A 464       4.463 -45.484 -37.816  1.00  0.100          H  
ATOM   7049  HZ  PHE A 464       5.701 -47.558 -38.193  1.00  0.100          H  
ATOM   7050  N   ARG A 465       3.414 -41.287 -43.072  1.00  0.070          N  
ATOM   7051  CA  ARG A 465       3.291 -40.121 -43.944  1.00  0.070          C  
ATOM   7052  C   ARG A 465       4.577 -39.291 -44.099  1.00  0.060          C  
ATOM   7053  O   ARG A 465       4.613 -38.353 -44.899  1.00  0.070          O  
ATOM   7054  CB  ARG A 465       2.181 -39.235 -43.392  1.00  0.100          C  
ATOM   7055  CG  ARG A 465       0.796 -39.897 -43.399  1.00  0.100          C  
ATOM   7056  CD  ARG A 465       0.214 -40.078 -44.753  1.00  0.100          C  
ATOM   7057  NE  ARG A 465      -1.051 -40.778 -44.680  1.00  0.100          N  
ATOM   7058  CZ  ARG A 465      -1.206 -42.130 -44.761  1.00  0.100          C  
ATOM   7059  NH1 ARG A 465      -0.191 -42.957 -44.949  1.00  0.100          N  
ATOM   7060  NH2 ARG A 465      -2.417 -42.628 -44.639  1.00  0.100          N  
ATOM   7061  H   ARG A 465       3.732 -41.141 -42.117  1.00  0.080          H  
ATOM   7062  HA  ARG A 465       3.018 -40.471 -44.934  1.00  0.080          H  
ATOM   7063 1HB  ARG A 465       2.410 -38.969 -42.355  1.00  0.120          H  
ATOM   7064 2HB  ARG A 465       2.122 -38.311 -43.965  1.00  0.120          H  
ATOM   7065 1HG  ARG A 465       0.853 -40.871 -42.917  1.00  0.120          H  
ATOM   7066 2HG  ARG A 465       0.110 -39.272 -42.834  1.00  0.120          H  
ATOM   7067 1HD  ARG A 465       0.031 -39.096 -45.190  1.00  0.120          H  
ATOM   7068 2HD  ARG A 465       0.874 -40.640 -45.397  1.00  0.120          H  
ATOM   7069  HE  ARG A 465      -1.901 -40.226 -44.468  1.00  0.120          H  
ATOM   7070 1HH1 ARG A 465       0.784 -42.639 -45.021  1.00  0.120          H  
ATOM   7071 2HH1 ARG A 465      -0.377 -43.971 -45.008  1.00  0.120          H  
ATOM   7072 1HH2 ARG A 465      -3.205 -42.007 -44.512  1.00  0.120          H  
ATOM   7073 2HH2 ARG A 465      -2.565 -43.643 -44.619  1.00  0.120          H  
ATOM   7074  N   ASN A 466       5.636 -39.638 -43.366  1.00  0.050          N  
ATOM   7075  CA  ASN A 466       6.875 -38.878 -43.400  1.00  0.030          C  
ATOM   7076  C   ASN A 466       8.095 -39.807 -43.246  1.00  0.030          C  
ATOM   7077  O   ASN A 466       8.051 -40.746 -42.455  1.00  0.030          O  
ATOM   7078  CB  ASN A 466       6.837 -37.830 -42.305  1.00  0.050          C  
ATOM   7079  CG  ASN A 466       8.005 -36.874 -42.312  1.00  0.050          C  
ATOM   7080  OD1 ASN A 466       9.134 -37.211 -41.879  1.00  0.050          O  
ATOM   7081  ND2 ASN A 466       7.763 -35.673 -42.788  1.00  0.050          N  
ATOM   7082  H   ASN A 466       5.551 -40.391 -42.684  1.00  0.060          H  
ATOM   7083  HA  ASN A 466       6.909 -38.364 -44.352  1.00  0.040          H  
ATOM   7084 1HB  ASN A 466       5.916 -37.250 -42.402  1.00  0.060          H  
ATOM   7085 2HB  ASN A 466       6.788 -38.338 -41.351  1.00  0.060          H  
ATOM   7086 1HD2 ASN A 466       8.494 -34.984 -42.816  1.00  0.060          H  
ATOM   7087 2HD2 ASN A 466       6.848 -35.438 -43.120  1.00  0.060          H  
ATOM   7088  N   PRO A 467       9.210 -39.573 -43.967  1.00  0.020          N  
ATOM   7089  CA  PRO A 467      10.449 -40.335 -43.885  1.00  0.020          C  
ATOM   7090  C   PRO A 467      10.987 -40.631 -42.477  1.00  0.020          C  
ATOM   7091  O   PRO A 467      11.646 -41.654 -42.311  1.00  0.030          O  
ATOM   7092  CB  PRO A 467      11.419 -39.449 -44.672  1.00  0.030          C  
ATOM   7093  CG  PRO A 467      10.553 -38.770 -45.709  1.00  0.030          C  
ATOM   7094  CD  PRO A 467       9.243 -38.508 -45.024  1.00  0.030          C  
ATOM   7095  HA  PRO A 467      10.298 -41.285 -44.422  1.00  0.020          H  
ATOM   7096 1HB  PRO A 467      11.912 -38.735 -43.992  1.00  0.040          H  
ATOM   7097 2HB  PRO A 467      12.214 -40.065 -45.117  1.00  0.040          H  
ATOM   7098 1HG  PRO A 467      11.038 -37.845 -46.058  1.00  0.040          H  
ATOM   7099 2HG  PRO A 467      10.445 -39.421 -46.591  1.00  0.040          H  
ATOM   7100 1HD  PRO A 467       9.247 -37.502 -44.611  1.00  0.040          H  
ATOM   7101 2HD  PRO A 467       8.453 -38.659 -45.776  1.00  0.040          H  
ATOM   7102  N   HIS A 468      10.746 -39.776 -41.462  1.00  0.020          N  
ATOM   7103  CA  HIS A 468      11.287 -40.099 -40.122  1.00  0.020          C  
ATOM   7104  C   HIS A 468      10.576 -41.277 -39.445  1.00  0.020          C  
ATOM   7105  O   HIS A 468      10.955 -41.680 -38.343  1.00  0.050          O  
ATOM   7106  CB  HIS A 468      11.178 -38.945 -39.110  1.00  0.030          C  
ATOM   7107  CG  HIS A 468       9.769 -38.670 -38.587  1.00  0.030          C  
ATOM   7108  ND1 HIS A 468       8.838 -38.014 -39.317  1.00  0.030          N  
ATOM   7109  CD2 HIS A 468       9.166 -38.991 -37.403  1.00  0.030          C  
ATOM   7110  CE1 HIS A 468       7.705 -37.914 -38.627  1.00  0.030          C  
ATOM   7111  NE2 HIS A 468       7.866 -38.500 -37.452  1.00  0.030          N  
ATOM   7112  H   HIS A 468      10.219 -38.907 -41.583  1.00  0.020          H  
ATOM   7113  HA  HIS A 468      12.340 -40.363 -40.215  1.00  0.020          H  
ATOM   7114 1HB  HIS A 468      11.821 -39.158 -38.258  1.00  0.030          H  
ATOM   7115 2HB  HIS A 468      11.549 -38.033 -39.573  1.00  0.030          H  
ATOM   7116  HD1 HIS A 468       8.984 -37.656 -40.241  1.00  0.030          H  
ATOM   7117  HD2 HIS A 468       9.518 -39.523 -36.518  1.00  0.030          H  
ATOM   7118  HE1 HIS A 468       6.840 -37.411 -39.059  1.00  0.030          H  
ATOM   7119  N   GLN A 469       9.502 -41.776 -40.043  1.00  0.030          N  
ATOM   7120  CA  GLN A 469       8.724 -42.823 -39.415  1.00  0.030          C  
ATOM   7121  C   GLN A 469       9.198 -44.230 -39.755  1.00  0.030          C  
ATOM   7122  O   GLN A 469       9.716 -44.490 -40.840  1.00  0.030          O  
ATOM   7123  CB  GLN A 469       7.288 -42.657 -39.823  1.00  0.040          C  
ATOM   7124  CG  GLN A 469       6.694 -41.356 -39.391  1.00  0.040          C  
ATOM   7125  CD  GLN A 469       5.269 -41.242 -39.783  1.00  0.040          C  
ATOM   7126  OE1 GLN A 469       4.958 -40.927 -40.949  1.00  0.040          O  
ATOM   7127  NE2 GLN A 469       4.385 -41.519 -38.847  1.00  0.040          N  
ATOM   7128  H   GLN A 469       9.208 -41.418 -40.956  1.00  0.040          H  
ATOM   7129  HA  GLN A 469       8.792 -42.692 -38.338  1.00  0.040          H  
ATOM   7130 1HB  GLN A 469       7.197 -42.752 -40.900  1.00  0.050          H  
ATOM   7131 2HB  GLN A 469       6.723 -43.434 -39.361  1.00  0.050          H  
ATOM   7132 1HG  GLN A 469       6.787 -41.243 -38.322  1.00  0.050          H  
ATOM   7133 2HG  GLN A 469       7.237 -40.560 -39.892  1.00  0.050          H  
ATOM   7134 1HE2 GLN A 469       3.383 -41.477 -39.062  1.00  0.050          H  
ATOM   7135 2HE2 GLN A 469       4.719 -41.794 -37.911  1.00  0.050          H  
ATOM   7136  N   ALA A 470       8.997 -45.139 -38.817  1.00  0.030          N  
ATOM   7137  CA  ALA A 470       9.332 -46.536 -38.976  1.00  0.030          C  
ATOM   7138  C   ALA A 470       8.630 -47.369 -37.925  1.00  0.030          C  
ATOM   7139  O   ALA A 470       8.237 -46.845 -36.877  1.00  0.030          O  
ATOM   7140  CB  ALA A 470      10.829 -46.733 -38.852  1.00  0.040          C  
ATOM   7141  H   ALA A 470       8.576 -44.843 -37.953  1.00  0.040          H  
ATOM   7142  HA  ALA A 470       8.996 -46.862 -39.960  1.00  0.040          H  
ATOM   7143 1HB  ALA A 470      11.077 -47.786 -38.980  1.00  0.050          H  
ATOM   7144 2HB  ALA A 470      11.338 -46.146 -39.615  1.00  0.050          H  
ATOM   7145 3HB  ALA A 470      11.159 -46.408 -37.869  1.00  0.050          H  
ATOM   7146  N   LEU A 471       8.499 -48.663 -38.190  1.00  0.040          N  
ATOM   7147  CA  LEU A 471       8.060 -49.573 -37.149  1.00  0.040          C  
ATOM   7148  C   LEU A 471       9.249 -50.264 -36.552  1.00  0.030          C  
ATOM   7149  O   LEU A 471      10.008 -50.941 -37.249  1.00  0.030          O  
ATOM   7150  CB  LEU A 471       7.124 -50.682 -37.647  1.00  0.060          C  
ATOM   7151  CG  LEU A 471       6.800 -51.809 -36.547  1.00  0.060          C  
ATOM   7152  CD1 LEU A 471       6.003 -51.266 -35.404  1.00  0.060          C  
ATOM   7153  CD2 LEU A 471       6.094 -52.906 -37.161  1.00  0.060          C  
ATOM   7154  H   LEU A 471       8.778 -49.027 -39.091  1.00  0.050          H  
ATOM   7155  HA  LEU A 471       7.567 -49.001 -36.368  1.00  0.050          H  
ATOM   7156 1HB  LEU A 471       6.179 -50.235 -37.956  1.00  0.070          H  
ATOM   7157 2HB  LEU A 471       7.577 -51.170 -38.510  1.00  0.070          H  
ATOM   7158  HG  LEU A 471       7.723 -52.182 -36.140  1.00  0.070          H  
ATOM   7159 1HD1 LEU A 471       5.840 -52.063 -34.694  1.00  0.070          H  
ATOM   7160 2HD1 LEU A 471       6.540 -50.480 -34.917  1.00  0.070          H  
ATOM   7161 3HD1 LEU A 471       5.048 -50.895 -35.767  1.00  0.070          H  
ATOM   7162 1HD2 LEU A 471       5.903 -53.668 -36.416  1.00  0.070          H  
ATOM   7163 2HD2 LEU A 471       5.191 -52.532 -37.532  1.00  0.070          H  
ATOM   7164 3HD2 LEU A 471       6.684 -53.329 -37.971  1.00  0.070          H  
ATOM   7165  N   LEU A 472       9.396 -50.123 -35.261  1.00  0.040          N  
ATOM   7166  CA  LEU A 472      10.454 -50.788 -34.567  1.00  0.040          C  
ATOM   7167  C   LEU A 472       9.816 -51.940 -33.839  1.00  0.040          C  
ATOM   7168  O   LEU A 472       8.763 -51.767 -33.219  1.00  0.050          O  
ATOM   7169  CB  LEU A 472      11.104 -49.810 -33.610  1.00  0.060          C  
ATOM   7170  CG  LEU A 472      11.701 -48.528 -34.254  1.00  0.060          C  
ATOM   7171  CD1 LEU A 472      12.238 -47.629 -33.175  1.00  0.060          C  
ATOM   7172  CD2 LEU A 472      12.803 -48.873 -35.239  1.00  0.060          C  
ATOM   7173  H   LEU A 472       8.742 -49.530 -34.741  1.00  0.050          H  
ATOM   7174  HA  LEU A 472      11.177 -51.188 -35.273  1.00  0.050          H  
ATOM   7175 1HB  LEU A 472      10.339 -49.481 -32.911  1.00  0.070          H  
ATOM   7176 2HB  LEU A 472      11.845 -50.323 -33.074  1.00  0.070          H  
ATOM   7177  HG  LEU A 472      10.905 -47.992 -34.776  1.00  0.070          H  
ATOM   7178 1HD1 LEU A 472      12.619 -46.735 -33.632  1.00  0.070          H  
ATOM   7179 2HD1 LEU A 472      11.445 -47.378 -32.499  1.00  0.070          H  
ATOM   7180 3HD1 LEU A 472      13.032 -48.109 -32.627  1.00  0.070          H  
ATOM   7181 1HD2 LEU A 472      13.189 -47.967 -35.666  1.00  0.070          H  
ATOM   7182 2HD2 LEU A 472      13.608 -49.400 -34.730  1.00  0.070          H  
ATOM   7183 3HD2 LEU A 472      12.417 -49.496 -36.042  1.00  0.070          H  
ATOM   7184  N   HIS A 473      10.445 -53.099 -33.857  1.00  0.030          N  
ATOM   7185  CA  HIS A 473       9.848 -54.203 -33.141  1.00  0.020          C  
ATOM   7186  C   HIS A 473      10.858 -55.254 -32.729  1.00  0.030          C  
ATOM   7187  O   HIS A 473      11.931 -55.386 -33.327  1.00  0.050          O  
ATOM   7188  CB  HIS A 473       8.710 -54.800 -33.993  1.00  0.030          C  
ATOM   7189  CG  HIS A 473       9.133 -55.393 -35.287  1.00  0.030          C  
ATOM   7190  ND1 HIS A 473       9.451 -56.724 -35.423  1.00  0.030          N  
ATOM   7191  CD2 HIS A 473       9.313 -54.836 -36.510  1.00  0.030          C  
ATOM   7192  CE1 HIS A 473       9.796 -56.965 -36.673  1.00  0.030          C  
ATOM   7193  NE2 HIS A 473       9.720 -55.837 -37.352  1.00  0.030          N  
ATOM   7194  H   HIS A 473      11.306 -53.224 -34.374  1.00  0.040          H  
ATOM   7195  HA  HIS A 473       9.408 -53.824 -32.225  1.00  0.020          H  
ATOM   7196 1HB  HIS A 473       8.217 -55.579 -33.425  1.00  0.040          H  
ATOM   7197 2HB  HIS A 473       7.960 -54.037 -34.195  1.00  0.040          H  
ATOM   7198  HD2 HIS A 473       9.170 -53.796 -36.782  1.00  0.040          H  
ATOM   7199  HE1 HIS A 473      10.097 -57.936 -37.076  1.00  0.040          H  
ATOM   7200  HE2 HIS A 473       9.931 -55.717 -38.332  1.00  0.040          H  
ATOM   7201  N   THR A 474      10.507 -55.970 -31.667  1.00  0.020          N  
ATOM   7202  CA  THR A 474      11.323 -57.072 -31.154  1.00  0.020          C  
ATOM   7203  C   THR A 474      10.607 -57.963 -30.160  1.00  0.030          C  
ATOM   7204  O   THR A 474       9.675 -57.533 -29.487  1.00  0.050          O  
ATOM   7205  CB  THR A 474      12.624 -56.601 -30.490  1.00  0.030          C  
ATOM   7206  OG1 THR A 474      13.359 -57.767 -30.088  1.00  0.030          O  
ATOM   7207  CG2 THR A 474      12.336 -55.734 -29.266  1.00  0.030          C  
ATOM   7208  H   THR A 474       9.601 -55.739 -31.249  1.00  0.020          H  
ATOM   7209  HA  THR A 474      11.606 -57.694 -32.004  1.00  0.020          H  
ATOM   7210  HB  THR A 474      13.219 -56.032 -31.204  1.00  0.030          H  
ATOM   7211  HG1 THR A 474      14.261 -57.490 -29.779  1.00  0.030          H  
ATOM   7212 1HG2 THR A 474      13.286 -55.435 -28.821  1.00  0.030          H  
ATOM   7213 2HG2 THR A 474      11.778 -54.851 -29.569  1.00  0.030          H  
ATOM   7214 3HG2 THR A 474      11.765 -56.296 -28.535  1.00  0.030          H  
ATOM   7215  N   ALA A 475      11.069 -59.203 -30.058  1.00  0.030          N  
ATOM   7216  CA  ALA A 475      10.603 -60.183 -29.075  1.00  0.040          C  
ATOM   7217  C   ALA A 475       9.103 -60.491 -29.141  1.00  0.040          C  
ATOM   7218  O   ALA A 475       8.488 -60.806 -28.121  1.00  0.050          O  
ATOM   7219  CB  ALA A 475      10.955 -59.688 -27.684  1.00  0.050          C  
ATOM   7220  H   ALA A 475      11.843 -59.453 -30.665  1.00  0.040          H  
ATOM   7221  HA  ALA A 475      11.136 -61.115 -29.264  1.00  0.050          H  
ATOM   7222 1HB  ALA A 475      10.666 -60.432 -26.947  1.00  0.060          H  
ATOM   7223 2HB  ALA A 475      12.031 -59.515 -27.619  1.00  0.060          H  
ATOM   7224 3HB  ALA A 475      10.443 -58.765 -27.481  1.00  0.060          H  
ATOM   7225  N   ASN A 476       8.526 -60.433 -30.334  1.00  0.040          N  
ATOM   7226  CA  ASN A 476       7.126 -60.774 -30.541  1.00  0.040          C  
ATOM   7227  C   ASN A 476       7.127 -62.232 -30.962  1.00  0.020          C  
ATOM   7228  O   ASN A 476       8.204 -62.834 -31.021  1.00  0.010          O  
ATOM   7229  CB  ASN A 476       6.483 -59.868 -31.559  1.00  0.060          C  
ATOM   7230  CG  ASN A 476       6.430 -58.426 -31.099  1.00  0.060          C  
ATOM   7231  OD1 ASN A 476       6.199 -58.058 -29.920  1.00  0.060          O  
ATOM   7232  ND2 ASN A 476       6.651 -57.565 -32.057  1.00  0.060          N  
ATOM   7233  H   ASN A 476       9.085 -60.187 -31.139  1.00  0.050          H  
ATOM   7234  HA  ASN A 476       6.580 -60.704 -29.600  1.00  0.050          H  
ATOM   7235 1HB  ASN A 476       7.035 -59.925 -32.498  1.00  0.070          H  
ATOM   7236 2HB  ASN A 476       5.463 -60.209 -31.758  1.00  0.070          H  
ATOM   7237 1HD2 ASN A 476       6.634 -56.574 -31.857  1.00  0.070          H  
ATOM   7238 2HD2 ASN A 476       6.827 -57.885 -32.990  1.00  0.070          H  
ATOM   7239  N   ARG A 477       5.970 -62.842 -31.224  1.00  0.020          N  
ATOM   7240  CA  ARG A 477       6.022 -64.246 -31.597  1.00  0.020          C  
ATOM   7241  C   ARG A 477       6.790 -64.304 -32.931  1.00  0.020          C  
ATOM   7242  O   ARG A 477       6.457 -63.542 -33.837  1.00  0.010          O  
ATOM   7243  CB  ARG A 477       4.606 -64.819 -31.705  1.00  0.030          C  
ATOM   7244  CG  ARG A 477       4.460 -66.308 -32.086  1.00  0.030          C  
ATOM   7245  CD  ARG A 477       4.911 -67.267 -31.030  1.00  0.030          C  
ATOM   7246  NE  ARG A 477       4.121 -67.267 -29.803  1.00  0.030          N  
ATOM   7247  CZ  ARG A 477       4.521 -67.890 -28.654  1.00  0.030          C  
ATOM   7248  NH1 ARG A 477       5.676 -68.546 -28.625  1.00  0.030          N  
ATOM   7249  NH2 ARG A 477       3.779 -67.870 -27.550  1.00  0.030          N  
ATOM   7250  H   ARG A 477       5.072 -62.348 -31.233  1.00  0.020          H  
ATOM   7251  HA  ARG A 477       6.525 -64.784 -30.807  1.00  0.020          H  
ATOM   7252 1HB  ARG A 477       4.087 -64.667 -30.765  1.00  0.030          H  
ATOM   7253 2HB  ARG A 477       4.065 -64.257 -32.452  1.00  0.030          H  
ATOM   7254 1HG  ARG A 477       3.416 -66.521 -32.283  1.00  0.030          H  
ATOM   7255 2HG  ARG A 477       5.041 -66.505 -32.990  1.00  0.030          H  
ATOM   7256 1HD  ARG A 477       4.862 -68.267 -31.455  1.00  0.030          H  
ATOM   7257 2HD  ARG A 477       5.915 -67.044 -30.758  1.00  0.030          H  
ATOM   7258  HE  ARG A 477       3.240 -66.779 -29.799  1.00  0.030          H  
ATOM   7259 1HH1 ARG A 477       6.270 -68.619 -29.468  1.00  0.030          H  
ATOM   7260 2HH1 ARG A 477       5.972 -69.007 -27.782  1.00  0.030          H  
ATOM   7261 1HH2 ARG A 477       2.867 -67.398 -27.510  1.00  0.030          H  
ATOM   7262 2HH2 ARG A 477       4.105 -68.341 -26.725  1.00  0.030          H  
ATOM   7263  N   PRO A 478       7.840 -65.138 -33.098  1.00  0.030          N  
ATOM   7264  CA  PRO A 478       8.615 -65.242 -34.323  1.00  0.040          C  
ATOM   7265  C   PRO A 478       7.729 -65.560 -35.502  1.00  0.050          C  
ATOM   7266  O   PRO A 478       6.850 -66.422 -35.402  1.00  0.050          O  
ATOM   7267  CB  PRO A 478       9.575 -66.398 -34.015  1.00  0.060          C  
ATOM   7268  CG  PRO A 478       9.728 -66.369 -32.517  1.00  0.060          C  
ATOM   7269  CD  PRO A 478       8.365 -65.975 -31.998  1.00  0.060          C  
ATOM   7270  HA  PRO A 478       9.159 -64.300 -34.492  1.00  0.050          H  
ATOM   7271 1HB  PRO A 478       9.155 -67.342 -34.376  1.00  0.070          H  
ATOM   7272 2HB  PRO A 478      10.526 -66.247 -34.547  1.00  0.070          H  
ATOM   7273 1HG  PRO A 478      10.037 -67.366 -32.149  1.00  0.070          H  
ATOM   7274 2HG  PRO A 478      10.513 -65.661 -32.220  1.00  0.070          H  
ATOM   7275 1HD  PRO A 478       7.770 -66.867 -31.872  1.00  0.070          H  
ATOM   7276 2HD  PRO A 478       8.516 -65.411 -31.070  1.00  0.070          H  
ATOM   7277  N   GLU A 479       8.019 -64.944 -36.649  1.00  0.060          N  
ATOM   7278  CA  GLU A 479       7.221 -65.158 -37.850  1.00  0.080          C  
ATOM   7279  C   GLU A 479       7.108 -66.641 -38.170  1.00  0.090          C  
ATOM   7280  O   GLU A 479       6.042 -67.110 -38.561  1.00  0.100          O  
ATOM   7281  CB  GLU A 479       7.847 -64.430 -39.046  1.00  0.100          C  
ATOM   7282  CG  GLU A 479       7.899 -62.895 -38.920  1.00  0.100          C  
ATOM   7283  CD  GLU A 479       9.123 -62.418 -38.147  1.00  0.100          C  
ATOM   7284  OE1 GLU A 479       9.811 -63.260 -37.602  1.00  0.100          O  
ATOM   7285  OE2 GLU A 479       9.380 -61.242 -38.105  1.00  0.100          O  
ATOM   7286  H   GLU A 479       8.786 -64.264 -36.687  1.00  0.070          H  
ATOM   7287  HA  GLU A 479       6.219 -64.761 -37.675  1.00  0.100          H  
ATOM   7288 1HB  GLU A 479       8.863 -64.795 -39.204  1.00  0.120          H  
ATOM   7289 2HB  GLU A 479       7.276 -64.665 -39.944  1.00  0.120          H  
ATOM   7290 1HG  GLU A 479       7.905 -62.452 -39.915  1.00  0.120          H  
ATOM   7291 2HG  GLU A 479       6.997 -62.558 -38.407  1.00  0.120          H  
ATOM   7292  N   ASP A 480       8.202 -67.376 -37.970  1.00  0.090          N  
ATOM   7293  CA  ASP A 480       8.257 -68.804 -38.249  1.00  0.090          C  
ATOM   7294  C   ASP A 480       7.278 -69.614 -37.408  1.00  0.070          C  
ATOM   7295  O   ASP A 480       6.752 -70.630 -37.878  1.00  0.110          O  
ATOM   7296  CB  ASP A 480       9.663 -69.333 -37.985  1.00  0.130          C  
ATOM   7297  CG  ASP A 480      10.698 -68.868 -39.002  1.00  0.130          C  
ATOM   7298  OD1 ASP A 480      10.337 -68.377 -40.046  1.00  0.130          O  
ATOM   7299  OD2 ASP A 480      11.855 -68.993 -38.703  1.00  0.130          O  
ATOM   7300  H   ASP A 480       9.042 -66.901 -37.668  1.00  0.110          H  
ATOM   7301  HA  ASP A 480       8.012 -68.954 -39.300  1.00  0.110          H  
ATOM   7302 1HB  ASP A 480       9.984 -69.020 -36.991  1.00  0.150          H  
ATOM   7303 2HB  ASP A 480       9.642 -70.423 -37.987  1.00  0.150          H  
ATOM   7304  N   GLU A 481       7.052 -69.197 -36.158  1.00  0.060          N  
ATOM   7305  CA  GLU A 481       6.155 -69.926 -35.288  1.00  0.110          C  
ATOM   7306  C   GLU A 481       4.737 -69.588 -35.693  1.00  0.140          C  
ATOM   7307  O   GLU A 481       3.869 -70.463 -35.728  1.00  0.170          O  
ATOM   7308  CB  GLU A 481       6.412 -69.588 -33.817  1.00  0.130          C  
ATOM   7309  CG  GLU A 481       7.769 -70.088 -33.280  1.00  0.130          C  
ATOM   7310  CD  GLU A 481       7.982 -69.777 -31.814  1.00  0.130          C  
ATOM   7311  OE1 GLU A 481       7.104 -69.190 -31.228  1.00  0.130          O  
ATOM   7312  OE2 GLU A 481       9.017 -70.107 -31.292  1.00  0.130          O  
ATOM   7313  H   GLU A 481       7.453 -68.329 -35.809  1.00  0.070          H  
ATOM   7314  HA  GLU A 481       6.311 -70.994 -35.431  1.00  0.130          H  
ATOM   7315 1HB  GLU A 481       6.389 -68.504 -33.691  1.00  0.160          H  
ATOM   7316 2HB  GLU A 481       5.619 -70.010 -33.200  1.00  0.160          H  
ATOM   7317 1HG  GLU A 481       7.822 -71.166 -33.422  1.00  0.160          H  
ATOM   7318 2HG  GLU A 481       8.566 -69.637 -33.864  1.00  0.160          H  
ATOM   7319  N   CYS A 482       4.517 -68.320 -36.054  1.00  0.170          N  
ATOM   7320  CA  CYS A 482       3.186 -67.893 -36.439  1.00  0.180          C  
ATOM   7321  C   CYS A 482       2.777 -68.686 -37.683  1.00  0.210          C  
ATOM   7322  O   CYS A 482       1.679 -69.248 -37.740  1.00  0.280          O  
ATOM   7323  CB  CYS A 482       3.183 -66.393 -36.786  1.00  0.250          C  
ATOM   7324  SG  CYS A 482       3.508 -65.244 -35.379  1.00  0.250          S  
ATOM   7325  H   CYS A 482       5.284 -67.641 -35.983  1.00  0.200          H  
ATOM   7326  HA  CYS A 482       2.493 -68.096 -35.627  1.00  0.220          H  
ATOM   7327 1HB  CYS A 482       3.936 -66.202 -37.544  1.00  0.300          H  
ATOM   7328 2HB  CYS A 482       2.224 -66.129 -37.226  1.00  0.300          H  
ATOM   7329  N   VAL A 483       3.711 -68.825 -38.635  1.00  0.180          N  
ATOM   7330  CA  VAL A 483       3.462 -69.581 -39.853  1.00  0.230          C  
ATOM   7331  C   VAL A 483       3.248 -71.056 -39.556  1.00  0.210          C  
ATOM   7332  O   VAL A 483       2.309 -71.659 -40.077  1.00  0.250          O  
ATOM   7333  CB  VAL A 483       4.612 -69.404 -40.869  1.00  0.300          C  
ATOM   7334  CG1 VAL A 483       4.446 -70.370 -42.062  1.00  0.300          C  
ATOM   7335  CG2 VAL A 483       4.598 -67.968 -41.384  1.00  0.300          C  
ATOM   7336  H   VAL A 483       4.602 -68.333 -38.521  1.00  0.220          H  
ATOM   7337  HA  VAL A 483       2.553 -69.187 -40.311  1.00  0.280          H  
ATOM   7338  HB  VAL A 483       5.565 -69.615 -40.376  1.00  0.360          H  
ATOM   7339 1HG1 VAL A 483       5.266 -70.217 -42.762  1.00  0.360          H  
ATOM   7340 2HG1 VAL A 483       4.463 -71.405 -41.724  1.00  0.360          H  
ATOM   7341 3HG1 VAL A 483       3.499 -70.172 -42.564  1.00  0.360          H  
ATOM   7342 1HG2 VAL A 483       5.412 -67.827 -42.092  1.00  0.360          H  
ATOM   7343 2HG2 VAL A 483       3.646 -67.772 -41.877  1.00  0.360          H  
ATOM   7344 3HG2 VAL A 483       4.715 -67.278 -40.562  1.00  0.360          H  
ATOM   7345  N   GLY A 484       4.096 -71.654 -38.712  1.00  0.130          N  
ATOM   7346  CA  GLY A 484       3.966 -73.065 -38.370  1.00  0.120          C  
ATOM   7347  C   GLY A 484       2.587 -73.400 -37.794  1.00  0.200          C  
ATOM   7348  O   GLY A 484       2.042 -74.474 -38.058  1.00  0.250          O  
ATOM   7349  H   GLY A 484       4.890 -71.140 -38.320  1.00  0.160          H  
ATOM   7350 1HA  GLY A 484       4.154 -73.670 -39.255  1.00  0.140          H  
ATOM   7351 2HA  GLY A 484       4.734 -73.318 -37.640  1.00  0.140          H  
ATOM   7352  N   GLU A 485       1.996 -72.454 -37.057  1.00  0.230          N  
ATOM   7353  CA  GLU A 485       0.671 -72.611 -36.457  1.00  0.320          C  
ATOM   7354  C   GLU A 485      -0.487 -72.263 -37.412  1.00  0.380          C  
ATOM   7355  O   GLU A 485      -1.654 -72.339 -37.020  1.00  0.460          O  
ATOM   7356  CB  GLU A 485       0.551 -71.763 -35.180  1.00  0.410          C  
ATOM   7357  CG  GLU A 485       1.443 -72.228 -34.019  1.00  0.410          C  
ATOM   7358  CD  GLU A 485       1.319 -71.375 -32.767  1.00  0.410          C  
ATOM   7359  OE1 GLU A 485       0.634 -70.381 -32.803  1.00  0.410          O  
ATOM   7360  OE2 GLU A 485       1.907 -71.733 -31.774  1.00  0.410          O  
ATOM   7361  H   GLU A 485       2.535 -71.608 -36.833  1.00  0.280          H  
ATOM   7362  HA  GLU A 485       0.560 -73.656 -36.173  1.00  0.380          H  
ATOM   7363 1HB  GLU A 485       0.829 -70.729 -35.413  1.00  0.490          H  
ATOM   7364 2HB  GLU A 485      -0.482 -71.753 -34.838  1.00  0.490          H  
ATOM   7365 1HG  GLU A 485       1.182 -73.255 -33.771  1.00  0.490          H  
ATOM   7366 2HG  GLU A 485       2.479 -72.221 -34.353  1.00  0.490          H  
ATOM   7367  N   GLY A 486      -0.179 -71.869 -38.655  1.00  0.370          N  
ATOM   7368  CA  GLY A 486      -1.193 -71.500 -39.639  1.00  0.450          C  
ATOM   7369  C   GLY A 486      -1.698 -70.056 -39.528  1.00  0.370          C  
ATOM   7370  O   GLY A 486      -2.759 -69.707 -40.061  1.00  0.440          O  
ATOM   7371  H   GLY A 486       0.799 -71.844 -38.949  1.00  0.440          H  
ATOM   7372 1HA  GLY A 486      -0.773 -71.653 -40.633  1.00  0.540          H  
ATOM   7373 2HA  GLY A 486      -2.035 -72.184 -39.550  1.00  0.540          H  
ATOM   7374  N   LEU A 487      -0.962 -69.189 -38.846  1.00  0.240          N  
ATOM   7375  CA  LEU A 487      -1.425 -67.827 -38.684  1.00  0.160          C  
ATOM   7376  C   LEU A 487      -0.966 -66.953 -39.825  1.00  0.240          C  
ATOM   7377  O   LEU A 487       0.127 -66.382 -39.813  1.00  0.650          O  
ATOM   7378  CB  LEU A 487      -0.944 -67.281 -37.342  1.00  0.260          C  
ATOM   7379  CG  LEU A 487      -1.421 -68.064 -36.094  1.00  0.260          C  
ATOM   7380  CD1 LEU A 487      -0.758 -67.482 -34.881  1.00  0.260          C  
ATOM   7381  CD2 LEU A 487      -2.955 -67.991 -35.958  1.00  0.260          C  
ATOM   7382  H   LEU A 487      -0.049 -69.432 -38.452  1.00  0.290          H  
ATOM   7383  HA  LEU A 487      -2.509 -67.822 -38.704  1.00  0.190          H  
ATOM   7384 1HB  LEU A 487       0.131 -67.295 -37.338  1.00  0.310          H  
ATOM   7385 2HB  LEU A 487      -1.256 -66.262 -37.244  1.00  0.310          H  
ATOM   7386  HG  LEU A 487      -1.113 -69.111 -36.180  1.00  0.310          H  
ATOM   7387 1HD1 LEU A 487      -1.064 -68.041 -33.995  1.00  0.310          H  
ATOM   7388 2HD1 LEU A 487       0.315 -67.563 -34.995  1.00  0.310          H  
ATOM   7389 3HD1 LEU A 487      -1.035 -66.436 -34.768  1.00  0.310          H  
ATOM   7390 1HD2 LEU A 487      -3.257 -68.545 -35.068  1.00  0.310          H  
ATOM   7391 2HD2 LEU A 487      -3.269 -66.955 -35.861  1.00  0.310          H  
ATOM   7392 3HD2 LEU A 487      -3.436 -68.435 -36.822  1.00  0.310          H  
ATOM   7393  N   ALA A 488      -1.847 -66.833 -40.802  1.00  0.210          N  
ATOM   7394  CA  ALA A 488      -1.581 -66.093 -42.023  1.00  0.160          C  
ATOM   7395  C   ALA A 488      -2.850 -65.396 -42.474  1.00  0.120          C  
ATOM   7396  O   ALA A 488      -3.946 -65.748 -42.035  1.00  0.140          O  
ATOM   7397  CB  ALA A 488      -1.064 -67.029 -43.096  1.00  0.240          C  
ATOM   7398  H   ALA A 488      -2.708 -67.376 -40.703  1.00  0.250          H  
ATOM   7399  HA  ALA A 488      -0.833 -65.329 -41.813  1.00  0.190          H  
ATOM   7400 1HB  ALA A 488      -0.860 -66.467 -44.006  1.00  0.290          H  
ATOM   7401 2HB  ALA A 488      -0.147 -67.505 -42.747  1.00  0.290          H  
ATOM   7402 3HB  ALA A 488      -1.816 -67.790 -43.301  1.00  0.290          H  
ATOM   7403  N   CYS A 489      -2.710 -64.374 -43.313  1.00  0.080          N  
ATOM   7404  CA  CYS A 489      -3.875 -63.641 -43.786  1.00  0.050          C  
ATOM   7405  C   CYS A 489      -4.791 -64.515 -44.619  1.00  0.070          C  
ATOM   7406  O   CYS A 489      -4.341 -65.394 -45.358  1.00  0.080          O  
ATOM   7407  CB  CYS A 489      -3.471 -62.430 -44.621  1.00  0.080          C  
ATOM   7408  SG  CYS A 489      -2.529 -61.195 -43.730  1.00  0.080          S  
ATOM   7409  H   CYS A 489      -1.791 -64.102 -43.635  1.00  0.100          H  
ATOM   7410  HA  CYS A 489      -4.437 -63.293 -42.918  1.00  0.060          H  
ATOM   7411 1HB  CYS A 489      -2.873 -62.760 -45.471  1.00  0.100          H  
ATOM   7412 2HB  CYS A 489      -4.364 -61.949 -45.020  1.00  0.100          H  
ATOM   7413  N   HIS A 490      -6.075 -64.208 -44.525  1.00  0.060          N  
ATOM   7414  CA  HIS A 490      -7.144 -64.872 -45.257  1.00  0.080          C  
ATOM   7415  C   HIS A 490      -6.897 -64.804 -46.757  1.00  0.090          C  
ATOM   7416  O   HIS A 490      -6.394 -63.802 -47.271  1.00  0.090          O  
ATOM   7417  CB  HIS A 490      -8.476 -64.221 -44.896  1.00  0.100          C  
ATOM   7418  CG  HIS A 490      -9.681 -64.930 -45.383  1.00  0.100          C  
ATOM   7419  ND1 HIS A 490     -10.144 -64.831 -46.678  1.00  0.100          N  
ATOM   7420  CD2 HIS A 490     -10.532 -65.754 -44.733  1.00  0.100          C  
ATOM   7421  CE1 HIS A 490     -11.250 -65.568 -46.789  1.00  0.100          C  
ATOM   7422  NE2 HIS A 490     -11.494 -66.131 -45.623  1.00  0.100          N  
ATOM   7423  H   HIS A 490      -6.324 -63.471 -43.877  1.00  0.070          H  
ATOM   7424  HA  HIS A 490      -7.188 -65.924 -44.975  1.00  0.100          H  
ATOM   7425 1HB  HIS A 490      -8.544 -64.155 -43.820  1.00  0.120          H  
ATOM   7426 2HB  HIS A 490      -8.501 -63.204 -45.285  1.00  0.120          H  
ATOM   7427  HD2 HIS A 490     -10.464 -66.055 -43.692  1.00  0.120          H  
ATOM   7428  HE1 HIS A 490     -11.858 -65.699 -47.676  1.00  0.120          H  
ATOM   7429  HE2 HIS A 490     -12.273 -66.747 -45.417  1.00  0.120          H  
ATOM   7430  N   GLN A 491      -7.257 -65.870 -47.467  1.00  0.140          N  
ATOM   7431  CA  GLN A 491      -7.033 -65.976 -48.906  1.00  0.200          C  
ATOM   7432  C   GLN A 491      -7.680 -64.886 -49.765  1.00  0.220          C  
ATOM   7433  O   GLN A 491      -7.236 -64.656 -50.888  1.00  0.300          O  
ATOM   7434  CB  GLN A 491      -7.483 -67.361 -49.405  1.00  0.260          C  
ATOM   7435  CG  GLN A 491      -8.987 -67.657 -49.287  1.00  0.260          C  
ATOM   7436  CD  GLN A 491      -9.354 -68.268 -47.948  1.00  0.260          C  
ATOM   7437  OE1 GLN A 491      -8.692 -68.013 -46.932  1.00  0.260          O  
ATOM   7438  NE2 GLN A 491     -10.406 -69.070 -47.931  1.00  0.260          N  
ATOM   7439  H   GLN A 491      -7.681 -66.656 -46.976  1.00  0.170          H  
ATOM   7440  HA  GLN A 491      -5.957 -65.909 -49.066  1.00  0.240          H  
ATOM   7441 1HB  GLN A 491      -7.207 -67.470 -50.453  1.00  0.310          H  
ATOM   7442 2HB  GLN A 491      -6.950 -68.131 -48.849  1.00  0.310          H  
ATOM   7443 1HG  GLN A 491      -9.561 -66.754 -49.411  1.00  0.310          H  
ATOM   7444 2HG  GLN A 491      -9.258 -68.368 -50.065  1.00  0.310          H  
ATOM   7445 1HE2 GLN A 491     -10.693 -69.500 -47.074  1.00  0.310          H  
ATOM   7446 2HE2 GLN A 491     -10.920 -69.246 -48.773  1.00  0.310          H  
ATOM   7447  N   LEU A 492      -8.702 -64.195 -49.266  1.00  0.180          N  
ATOM   7448  CA  LEU A 492      -9.309 -63.136 -50.061  1.00  0.260          C  
ATOM   7449  C   LEU A 492      -8.746 -61.779 -49.713  1.00  0.260          C  
ATOM   7450  O   LEU A 492      -9.326 -60.742 -50.050  1.00  0.320          O  
ATOM   7451  CB  LEU A 492     -10.816 -63.090 -49.905  1.00  0.330          C  
ATOM   7452  CG  LEU A 492     -11.618 -64.269 -50.356  1.00  0.330          C  
ATOM   7453  CD1 LEU A 492     -13.037 -63.981 -49.991  1.00  0.330          C  
ATOM   7454  CD2 LEU A 492     -11.481 -64.469 -51.865  1.00  0.330          C  
ATOM   7455  H   LEU A 492      -9.089 -64.410 -48.339  1.00  0.220          H  
ATOM   7456  HA  LEU A 492      -9.070 -63.309 -51.103  1.00  0.310          H  
ATOM   7457 1HB  LEU A 492     -11.047 -62.905 -48.856  1.00  0.400          H  
ATOM   7458 2HB  LEU A 492     -11.167 -62.252 -50.492  1.00  0.400          H  
ATOM   7459  HG  LEU A 492     -11.296 -65.160 -49.846  1.00  0.400          H  
ATOM   7460 1HD1 LEU A 492     -13.661 -64.806 -50.288  1.00  0.400          H  
ATOM   7461 2HD1 LEU A 492     -13.125 -63.833 -48.914  1.00  0.400          H  
ATOM   7462 3HD1 LEU A 492     -13.344 -63.075 -50.504  1.00  0.400          H  
ATOM   7463 1HD2 LEU A 492     -12.084 -65.306 -52.172  1.00  0.400          H  
ATOM   7464 2HD2 LEU A 492     -11.815 -63.572 -52.381  1.00  0.400          H  
ATOM   7465 3HD2 LEU A 492     -10.449 -64.675 -52.129  1.00  0.400          H  
ATOM   7466  N   CYS A 493      -7.685 -61.763 -48.947  1.00  0.220          N  
ATOM   7467  CA  CYS A 493      -7.124 -60.500 -48.538  1.00  0.220          C  
ATOM   7468  C   CYS A 493      -6.129 -59.959 -49.558  1.00  0.140          C  
ATOM   7469  O   CYS A 493      -5.109 -60.593 -49.838  1.00  0.100          O  
ATOM   7470  CB  CYS A 493      -6.436 -60.667 -47.199  1.00  0.310          C  
ATOM   7471  SG  CYS A 493      -5.770 -59.188 -46.584  1.00  0.310          S  
ATOM   7472  H   CYS A 493      -7.245 -62.627 -48.638  1.00  0.260          H  
ATOM   7473  HA  CYS A 493      -7.945 -59.794 -48.446  1.00  0.260          H  
ATOM   7474 1HB  CYS A 493      -7.136 -61.064 -46.467  1.00  0.370          H  
ATOM   7475 2HB  CYS A 493      -5.623 -61.387 -47.296  1.00  0.370          H  
ATOM   7476  N   ALA A 494      -6.410 -58.784 -50.136  1.00  0.120          N  
ATOM   7477  CA  ALA A 494      -5.535 -58.279 -51.167  1.00  0.080          C  
ATOM   7478  C   ALA A 494      -4.127 -58.149 -50.647  1.00  0.110          C  
ATOM   7479  O   ALA A 494      -3.904 -57.679 -49.525  1.00  0.160          O  
ATOM   7480  CB  ALA A 494      -6.018 -56.931 -51.665  1.00  0.130          C  
ATOM   7481  H   ALA A 494      -7.231 -58.220 -49.888  1.00  0.140          H  
ATOM   7482  HA  ALA A 494      -5.538 -58.990 -51.992  1.00  0.100          H  
ATOM   7483 1HB  ALA A 494      -5.358 -56.575 -52.452  1.00  0.150          H  
ATOM   7484 2HB  ALA A 494      -7.033 -57.023 -52.047  1.00  0.150          H  
ATOM   7485 3HB  ALA A 494      -6.006 -56.234 -50.840  1.00  0.150          H  
ATOM   7486  N   ARG A 495      -3.180 -58.580 -51.481  1.00  0.090          N  
ATOM   7487  CA  ARG A 495      -1.745 -58.510 -51.228  1.00  0.100          C  
ATOM   7488  C   ARG A 495      -1.268 -59.240 -49.971  1.00  0.090          C  
ATOM   7489  O   ARG A 495      -0.089 -59.144 -49.626  1.00  0.080          O  
ATOM   7490  CB  ARG A 495      -1.321 -57.057 -51.113  1.00  0.140          C  
ATOM   7491  CG  ARG A 495      -1.606 -56.191 -52.324  1.00  0.140          C  
ATOM   7492  CD  ARG A 495      -1.059 -54.835 -52.124  1.00  0.140          C  
ATOM   7493  NE  ARG A 495      -1.763 -54.099 -51.059  1.00  0.140          N  
ATOM   7494  CZ  ARG A 495      -2.901 -53.370 -51.216  1.00  0.140          C  
ATOM   7495  NH1 ARG A 495      -3.475 -53.252 -52.403  1.00  0.140          N  
ATOM   7496  NH2 ARG A 495      -3.427 -52.751 -50.170  1.00  0.140          N  
ATOM   7497  H   ARG A 495      -3.481 -58.980 -52.359  1.00  0.110          H  
ATOM   7498  HA  ARG A 495      -1.238 -58.950 -52.086  1.00  0.120          H  
ATOM   7499 1HB  ARG A 495      -1.801 -56.599 -50.256  1.00  0.160          H  
ATOM   7500 2HB  ARG A 495      -0.249 -57.015 -50.932  1.00  0.160          H  
ATOM   7501 1HG  ARG A 495      -1.142 -56.629 -53.205  1.00  0.160          H  
ATOM   7502 2HG  ARG A 495      -2.679 -56.116 -52.473  1.00  0.160          H  
ATOM   7503 1HD  ARG A 495      -0.013 -54.920 -51.835  1.00  0.160          H  
ATOM   7504 2HD  ARG A 495      -1.126 -54.267 -53.047  1.00  0.160          H  
ATOM   7505  HE  ARG A 495      -1.370 -54.165 -50.108  1.00  0.160          H  
ATOM   7506 1HH1 ARG A 495      -3.079 -53.711 -53.209  1.00  0.160          H  
ATOM   7507 2HH1 ARG A 495      -4.307 -52.690 -52.510  1.00  0.160          H  
ATOM   7508 1HH2 ARG A 495      -2.980 -52.825 -49.263  1.00  0.160          H  
ATOM   7509 2HH2 ARG A 495      -4.253 -52.184 -50.278  1.00  0.160          H  
ATOM   7510  N   GLY A 496      -2.158 -59.973 -49.289  1.00  0.100          N  
ATOM   7511  CA  GLY A 496      -1.780 -60.642 -48.058  1.00  0.100          C  
ATOM   7512  C   GLY A 496      -1.610 -59.631 -46.918  1.00  0.090          C  
ATOM   7513  O   GLY A 496      -0.849 -59.882 -45.982  1.00  0.110          O  
ATOM   7514  H   GLY A 496      -3.124 -60.076 -49.622  1.00  0.120          H  
ATOM   7515 1HA  GLY A 496      -2.556 -61.362 -47.795  1.00  0.120          H  
ATOM   7516 2HA  GLY A 496      -0.855 -61.194 -48.207  1.00  0.120          H  
ATOM   7517  N   HIS A 497      -2.264 -58.467 -47.023  1.00  0.080          N  
ATOM   7518  CA  HIS A 497      -2.148 -57.415 -46.017  1.00  0.080          C  
ATOM   7519  C   HIS A 497      -3.305 -57.369 -45.028  1.00  0.150          C  
ATOM   7520  O   HIS A 497      -4.412 -56.964 -45.381  1.00  0.320          O  
ATOM   7521  CB  HIS A 497      -2.044 -56.055 -46.715  1.00  0.110          C  
ATOM   7522  CG  HIS A 497      -0.763 -55.839 -47.477  1.00  0.110          C  
ATOM   7523  ND1 HIS A 497      -0.540 -54.714 -48.266  1.00  0.110          N  
ATOM   7524  CD2 HIS A 497       0.368 -56.580 -47.558  1.00  0.110          C  
ATOM   7525  CE1 HIS A 497       0.674 -54.790 -48.790  1.00  0.110          C  
ATOM   7526  NE2 HIS A 497       1.236 -55.905 -48.378  1.00  0.110          N  
ATOM   7527  H   HIS A 497      -2.877 -58.290 -47.826  1.00  0.100          H  
ATOM   7528  HA  HIS A 497      -1.240 -57.577 -45.448  1.00  0.100          H  
ATOM   7529 1HB  HIS A 497      -2.866 -55.975 -47.431  1.00  0.130          H  
ATOM   7530 2HB  HIS A 497      -2.174 -55.266 -46.000  1.00  0.130          H  
ATOM   7531  HD2 HIS A 497       0.563 -57.534 -47.068  1.00  0.130          H  
ATOM   7532  HE1 HIS A 497       1.131 -54.054 -49.451  1.00  0.130          H  
ATOM   7533  HE2 HIS A 497       2.164 -56.225 -48.621  1.00  0.130          H  
ATOM   7534  N   CYS A 498      -3.044 -57.730 -43.775  1.00  0.060          N  
ATOM   7535  CA  CYS A 498      -4.117 -57.819 -42.773  1.00  0.050          C  
ATOM   7536  C   CYS A 498      -3.641 -57.525 -41.357  1.00  0.040          C  
ATOM   7537  O   CYS A 498      -2.447 -57.569 -41.065  1.00  0.050          O  
ATOM   7538  CB  CYS A 498      -4.738 -59.230 -42.755  1.00  0.070          C  
ATOM   7539  SG  CYS A 498      -3.651 -60.558 -42.155  1.00  0.070          S  
ATOM   7540  H   CYS A 498      -2.072 -57.960 -43.556  1.00  0.070          H  
ATOM   7541  HA  CYS A 498      -4.891 -57.100 -43.019  1.00  0.060          H  
ATOM   7542 1HB  CYS A 498      -5.632 -59.228 -42.129  1.00  0.090          H  
ATOM   7543 2HB  CYS A 498      -5.053 -59.493 -43.753  1.00  0.090          H  
ATOM   7544  N   TRP A 499      -4.607 -57.289 -40.465  1.00  0.030          N  
ATOM   7545  CA  TRP A 499      -4.362 -57.016 -39.050  1.00  0.040          C  
ATOM   7546  C   TRP A 499      -4.639 -58.195 -38.106  1.00  0.040          C  
ATOM   7547  O   TRP A 499      -4.602 -58.032 -36.878  1.00  0.040          O  
ATOM   7548  CB  TRP A 499      -5.216 -55.813 -38.646  1.00  0.050          C  
ATOM   7549  CG  TRP A 499      -4.736 -54.508 -39.232  1.00  0.050          C  
ATOM   7550  CD1 TRP A 499      -5.064 -53.958 -40.430  1.00  0.050          C  
ATOM   7551  CD2 TRP A 499      -3.852 -53.565 -38.600  1.00  0.050          C  
ATOM   7552  NE1 TRP A 499      -4.428 -52.744 -40.573  1.00  0.050          N  
ATOM   7553  CE2 TRP A 499      -3.695 -52.501 -39.463  1.00  0.050          C  
ATOM   7554  CE3 TRP A 499      -3.206 -53.540 -37.398  1.00  0.050          C  
ATOM   7555  CZ2 TRP A 499      -2.908 -51.426 -39.143  1.00  0.050          C  
ATOM   7556  CZ3 TRP A 499      -2.407 -52.468 -37.075  1.00  0.050          C  
ATOM   7557  CH2 TRP A 499      -2.260 -51.450 -37.915  1.00  0.050          C  
ATOM   7558  H   TRP A 499      -5.578 -57.257 -40.796  1.00  0.040          H  
ATOM   7559  HA  TRP A 499      -3.314 -56.742 -38.940  1.00  0.050          H  
ATOM   7560 1HB  TRP A 499      -6.247 -55.976 -38.975  1.00  0.060          H  
ATOM   7561 2HB  TRP A 499      -5.233 -55.716 -37.573  1.00  0.060          H  
ATOM   7562  HD1 TRP A 499      -5.734 -54.407 -41.168  1.00  0.060          H  
ATOM   7563  HE1 TRP A 499      -4.489 -52.097 -41.349  1.00  0.060          H  
ATOM   7564  HE3 TRP A 499      -3.330 -54.340 -36.744  1.00  0.060          H  
ATOM   7565  HZ2 TRP A 499      -2.789 -50.587 -39.823  1.00  0.060          H  
ATOM   7566  HZ3 TRP A 499      -1.904 -52.460 -36.120  1.00  0.060          H  
ATOM   7567  HH2 TRP A 499      -1.617 -50.635 -37.622  1.00  0.060          H  
ATOM   7568  N   GLY A 500      -4.966 -59.355 -38.665  1.00  0.040          N  
ATOM   7569  CA  GLY A 500      -5.324 -60.526 -37.870  1.00  0.050          C  
ATOM   7570  C   GLY A 500      -5.860 -61.630 -38.771  1.00  0.060          C  
ATOM   7571  O   GLY A 500      -5.938 -61.435 -39.980  1.00  0.060          O  
ATOM   7572  H   GLY A 500      -4.945 -59.421 -39.678  1.00  0.050          H  
ATOM   7573 1HA  GLY A 500      -4.458 -60.873 -37.324  1.00  0.060          H  
ATOM   7574 2HA  GLY A 500      -6.080 -60.234 -37.145  1.00  0.060          H  
ATOM   7575  N   PRO A 501      -6.222 -62.793 -38.216  1.00  0.070          N  
ATOM   7576  CA  PRO A 501      -6.741 -63.949 -38.921  1.00  0.080          C  
ATOM   7577  C   PRO A 501      -8.194 -63.730 -39.333  1.00  0.100          C  
ATOM   7578  O   PRO A 501      -8.953 -63.121 -38.577  1.00  0.120          O  
ATOM   7579  CB  PRO A 501      -6.632 -65.045 -37.856  1.00  0.120          C  
ATOM   7580  CG  PRO A 501      -6.807 -64.303 -36.539  1.00  0.120          C  
ATOM   7581  CD  PRO A 501      -6.196 -62.934 -36.758  1.00  0.120          C  
ATOM   7582  HA  PRO A 501      -6.106 -64.163 -39.796  1.00  0.100          H  
ATOM   7583 1HB  PRO A 501      -7.414 -65.800 -38.023  1.00  0.140          H  
ATOM   7584 2HB  PRO A 501      -5.670 -65.560 -37.937  1.00  0.140          H  
ATOM   7585 1HG  PRO A 501      -7.878 -64.237 -36.278  1.00  0.140          H  
ATOM   7586 2HG  PRO A 501      -6.320 -64.852 -35.720  1.00  0.140          H  
ATOM   7587 1HD  PRO A 501      -6.866 -62.194 -36.306  1.00  0.140          H  
ATOM   7588 2HD  PRO A 501      -5.189 -62.882 -36.352  1.00  0.140          H  
ATOM   7589  N   GLY A 502      -8.610 -64.376 -40.415  1.00  0.120          N  
ATOM   7590  CA  GLY A 502     -10.001 -64.384 -40.835  1.00  0.130          C  
ATOM   7591  C   GLY A 502     -10.407 -63.291 -41.848  1.00  0.090          C  
ATOM   7592  O   GLY A 502      -9.627 -62.398 -42.204  1.00  0.090          O  
ATOM   7593  H   GLY A 502      -7.930 -64.874 -40.969  1.00  0.140          H  
ATOM   7594 1HA  GLY A 502     -10.215 -65.367 -41.251  1.00  0.160          H  
ATOM   7595 2HA  GLY A 502     -10.603 -64.285 -39.935  1.00  0.160          H  
ATOM   7596  N   PRO A 503     -11.643 -63.409 -42.378  1.00  0.070          N  
ATOM   7597  CA  PRO A 503     -12.272 -62.621 -43.433  1.00  0.030          C  
ATOM   7598  C   PRO A 503     -12.505 -61.168 -43.093  1.00  0.090          C  
ATOM   7599  O   PRO A 503     -12.799 -60.368 -43.981  1.00  0.260          O  
ATOM   7600  CB  PRO A 503     -13.605 -63.341 -43.650  1.00  0.040          C  
ATOM   7601  CG  PRO A 503     -13.900 -64.033 -42.349  1.00  0.040          C  
ATOM   7602  CD  PRO A 503     -12.562 -64.450 -41.815  1.00  0.040          C  
ATOM   7603  HA  PRO A 503     -11.656 -62.700 -44.343  1.00  0.040          H  
ATOM   7604 1HB  PRO A 503     -14.377 -62.613 -43.924  1.00  0.050          H  
ATOM   7605 2HB  PRO A 503     -13.520 -64.036 -44.500  1.00  0.050          H  
ATOM   7606 1HG  PRO A 503     -14.442 -63.358 -41.668  1.00  0.050          H  
ATOM   7607 2HG  PRO A 503     -14.576 -64.886 -42.529  1.00  0.050          H  
ATOM   7608 1HD  PRO A 503     -12.624 -64.411 -40.722  1.00  0.050          H  
ATOM   7609 2HD  PRO A 503     -12.315 -65.453 -42.189  1.00  0.050          H  
ATOM   7610  N   THR A 504     -12.435 -60.809 -41.816  1.00  0.090          N  
ATOM   7611  CA  THR A 504     -12.697 -59.420 -41.504  1.00  0.070          C  
ATOM   7612  C   THR A 504     -11.545 -58.762 -40.780  1.00  0.210          C  
ATOM   7613  O   THR A 504     -11.719 -57.831 -39.997  1.00  0.510          O  
ATOM   7614  CB  THR A 504     -13.964 -59.331 -40.640  1.00  0.110          C  
ATOM   7615  OG1 THR A 504     -14.264 -57.982 -40.399  1.00  0.110          O  
ATOM   7616  CG2 THR A 504     -13.799 -60.059 -39.330  1.00  0.110          C  
ATOM   7617  H   THR A 504     -12.197 -61.462 -41.087  1.00  0.110          H  
ATOM   7618  HA  THR A 504     -12.872 -58.867 -42.425  1.00  0.080          H  
ATOM   7619  HB  THR A 504     -14.784 -59.774 -41.179  1.00  0.130          H  
ATOM   7620  HG1 THR A 504     -14.536 -57.585 -41.250  1.00  0.130          H  
ATOM   7621 1HG2 THR A 504     -14.722 -59.973 -38.762  1.00  0.130          H  
ATOM   7622 2HG2 THR A 504     -13.587 -61.107 -39.519  1.00  0.130          H  
ATOM   7623 3HG2 THR A 504     -12.990 -59.623 -38.759  1.00  0.130          H  
ATOM   7624  N   GLN A 505     -10.335 -59.138 -41.170  1.00  0.070          N  
ATOM   7625  CA  GLN A 505      -9.157 -58.482 -40.636  1.00  0.040          C  
ATOM   7626  C   GLN A 505      -8.323 -57.828 -41.726  1.00  0.040          C  
ATOM   7627  O   GLN A 505      -7.335 -57.143 -41.451  1.00  0.070          O  
ATOM   7628  CB  GLN A 505      -8.329 -59.461 -39.852  1.00  0.070          C  
ATOM   7629  CG  GLN A 505      -9.033 -60.053 -38.671  1.00  0.070          C  
ATOM   7630  CD  GLN A 505      -9.408 -59.055 -37.662  1.00  0.070          C  
ATOM   7631  OE1 GLN A 505      -8.643 -58.149 -37.336  1.00  0.070          O  
ATOM   7632  NE2 GLN A 505     -10.605 -59.205 -37.139  1.00  0.070          N  
ATOM   7633  H   GLN A 505     -10.232 -59.965 -41.769  1.00  0.080          H  
ATOM   7634  HA  GLN A 505      -9.475 -57.690 -39.961  1.00  0.050          H  
ATOM   7635 1HB  GLN A 505      -8.042 -60.281 -40.509  1.00  0.080          H  
ATOM   7636 2HB  GLN A 505      -7.437 -58.975 -39.513  1.00  0.080          H  
ATOM   7637 1HG  GLN A 505      -9.931 -60.564 -39.009  1.00  0.080          H  
ATOM   7638 2HG  GLN A 505      -8.389 -60.753 -38.185  1.00  0.080          H  
ATOM   7639 1HE2 GLN A 505     -10.942 -58.564 -36.447  1.00  0.080          H  
ATOM   7640 2HE2 GLN A 505     -11.175 -59.970 -37.449  1.00  0.080          H  
ATOM   7641  N   CYS A 506      -8.664 -58.110 -42.972  1.00  0.060          N  
ATOM   7642  CA  CYS A 506      -7.910 -57.653 -44.123  1.00  0.080          C  
ATOM   7643  C   CYS A 506      -7.975 -56.155 -44.336  1.00  0.020          C  
ATOM   7644  O   CYS A 506      -9.028 -55.546 -44.144  1.00  0.100          O  
ATOM   7645  CB  CYS A 506      -8.367 -58.324 -45.380  1.00  0.100          C  
ATOM   7646  SG  CYS A 506      -7.327 -57.868 -46.712  1.00  0.100          S  
ATOM   7647  H   CYS A 506      -9.477 -58.677 -43.145  1.00  0.070          H  
ATOM   7648  HA  CYS A 506      -6.873 -57.918 -43.976  1.00  0.100          H  
ATOM   7649 1HB  CYS A 506      -8.355 -59.402 -45.255  1.00  0.120          H  
ATOM   7650 2HB  CYS A 506      -9.384 -58.021 -45.621  1.00  0.120          H  
ATOM   7651  N   VAL A 507      -6.845 -55.567 -44.730  1.00  0.060          N  
ATOM   7652  CA  VAL A 507      -6.758 -54.142 -45.026  1.00  0.070          C  
ATOM   7653  C   VAL A 507      -7.645 -53.773 -46.222  1.00  0.040          C  
ATOM   7654  O   VAL A 507      -8.307 -52.735 -46.219  1.00  0.130          O  
ATOM   7655  CB  VAL A 507      -5.294 -53.748 -45.323  1.00  0.090          C  
ATOM   7656  CG1 VAL A 507      -5.206 -52.291 -45.817  1.00  0.090          C  
ATOM   7657  CG2 VAL A 507      -4.471 -53.928 -44.068  1.00  0.090          C  
ATOM   7658  H   VAL A 507      -6.015 -56.151 -44.876  1.00  0.070          H  
ATOM   7659  HA  VAL A 507      -7.101 -53.588 -44.154  1.00  0.080          H  
ATOM   7660  HB  VAL A 507      -4.903 -54.397 -46.113  1.00  0.110          H  
ATOM   7661 1HG1 VAL A 507      -4.166 -52.045 -46.021  1.00  0.110          H  
ATOM   7662 2HG1 VAL A 507      -5.784 -52.158 -46.729  1.00  0.110          H  
ATOM   7663 3HG1 VAL A 507      -5.594 -51.622 -45.045  1.00  0.110          H  
ATOM   7664 1HG2 VAL A 507      -3.450 -53.671 -44.270  1.00  0.110          H  
ATOM   7665 2HG2 VAL A 507      -4.867 -53.279 -43.301  1.00  0.110          H  
ATOM   7666 3HG2 VAL A 507      -4.522 -54.947 -43.733  1.00  0.110          H  
ATOM   7667  N   ASN A 508      -7.612 -54.598 -47.261  1.00  0.040          N  
ATOM   7668  CA  ASN A 508      -8.385 -54.384 -48.472  1.00  0.050          C  
ATOM   7669  C   ASN A 508      -8.916 -55.690 -49.061  1.00  0.040          C  
ATOM   7670  O   ASN A 508      -8.150 -56.530 -49.524  1.00  0.070          O  
ATOM   7671  CB  ASN A 508      -7.550 -53.684 -49.519  1.00  0.070          C  
ATOM   7672  CG  ASN A 508      -8.356 -53.352 -50.734  1.00  0.070          C  
ATOM   7673  OD1 ASN A 508      -9.408 -52.719 -50.615  1.00  0.070          O  
ATOM   7674  ND2 ASN A 508      -7.913 -53.784 -51.884  1.00  0.070          N  
ATOM   7675  H   ASN A 508      -7.020 -55.415 -47.203  1.00  0.050          H  
ATOM   7676  HA  ASN A 508      -9.248 -53.763 -48.227  1.00  0.060          H  
ATOM   7677 1HB  ASN A 508      -7.148 -52.762 -49.099  1.00  0.080          H  
ATOM   7678 2HB  ASN A 508      -6.710 -54.306 -49.798  1.00  0.080          H  
ATOM   7679 1HD2 ASN A 508      -8.433 -53.602 -52.721  1.00  0.080          H  
ATOM   7680 2HD2 ASN A 508      -7.075 -54.321 -51.926  1.00  0.080          H  
ATOM   7681  N   CYS A 509     -10.222 -55.877 -49.031  1.00  0.080          N  
ATOM   7682  CA  CYS A 509     -10.817 -57.094 -49.578  1.00  0.060          C  
ATOM   7683  C   CYS A 509     -10.560 -57.206 -51.075  1.00  0.080          C  
ATOM   7684  O   CYS A 509     -10.827 -56.261 -51.819  1.00  0.130          O  
ATOM   7685  CB  CYS A 509     -12.322 -57.102 -49.329  1.00  0.090          C  
ATOM   7686  SG  CYS A 509     -13.177 -58.534 -50.003  1.00  0.090          S  
ATOM   7687  H   CYS A 509     -10.815 -55.163 -48.634  1.00  0.100          H  
ATOM   7688  HA  CYS A 509     -10.369 -57.954 -49.079  1.00  0.070          H  
ATOM   7689 1HB  CYS A 509     -12.514 -57.062 -48.258  1.00  0.110          H  
ATOM   7690 2HB  CYS A 509     -12.766 -56.210 -49.772  1.00  0.110          H  
ATOM   7691  N   SER A 510     -10.059 -58.363 -51.542  1.00  0.030          N  
ATOM   7692  CA  SER A 510      -9.790 -58.521 -52.965  1.00  0.070          C  
ATOM   7693  C   SER A 510     -11.024 -58.737 -53.854  1.00  0.090          C  
ATOM   7694  O   SER A 510     -10.928 -58.517 -55.063  1.00  0.110          O  
ATOM   7695  CB  SER A 510      -8.828 -59.673 -53.194  1.00  0.080          C  
ATOM   7696  OG  SER A 510      -9.434 -60.906 -52.937  1.00  0.080          O  
ATOM   7697  H   SER A 510      -9.816 -59.141 -50.920  1.00  0.040          H  
ATOM   7698  HA  SER A 510      -9.300 -57.608 -53.303  1.00  0.080          H  
ATOM   7699 1HB  SER A 510      -8.467 -59.647 -54.220  1.00  0.100          H  
ATOM   7700 2HB  SER A 510      -7.970 -59.555 -52.542  1.00  0.100          H  
ATOM   7701  HG  SER A 510      -8.740 -61.566 -53.039  1.00  0.100          H  
ATOM   7702  N   GLN A 511     -12.178 -59.160 -53.299  1.00  0.100          N  
ATOM   7703  CA  GLN A 511     -13.354 -59.372 -54.152  1.00  0.140          C  
ATOM   7704  C   GLN A 511     -14.575 -58.504 -53.788  1.00  0.130          C  
ATOM   7705  O   GLN A 511     -14.819 -57.486 -54.456  1.00  0.120          O  
ATOM   7706  CB  GLN A 511     -13.740 -60.850 -54.101  1.00  0.180          C  
ATOM   7707  CG  GLN A 511     -12.708 -61.798 -54.670  1.00  0.180          C  
ATOM   7708  CD  GLN A 511     -12.447 -61.571 -56.127  1.00  0.180          C  
ATOM   7709  OE1 GLN A 511     -13.366 -61.551 -56.951  1.00  0.180          O  
ATOM   7710  NE2 GLN A 511     -11.185 -61.384 -56.466  1.00  0.180          N  
ATOM   7711  H   GLN A 511     -12.223 -59.365 -52.307  1.00  0.120          H  
ATOM   7712  HA  GLN A 511     -13.083 -59.123 -55.174  1.00  0.170          H  
ATOM   7713 1HB  GLN A 511     -13.865 -61.142 -53.072  1.00  0.220          H  
ATOM   7714 2HB  GLN A 511     -14.684 -61.015 -54.614  1.00  0.220          H  
ATOM   7715 1HG  GLN A 511     -11.774 -61.668 -54.127  1.00  0.220          H  
ATOM   7716 2HG  GLN A 511     -13.075 -62.816 -54.546  1.00  0.220          H  
ATOM   7717 1HE2 GLN A 511     -10.941 -61.216 -57.419  1.00  0.220          H  
ATOM   7718 2HE2 GLN A 511     -10.471 -61.395 -55.765  1.00  0.220          H  
ATOM   7719  N   PHE A 512     -15.329 -58.880 -52.731  1.00  0.130          N  
ATOM   7720  CA  PHE A 512     -16.494 -58.092 -52.289  1.00  0.110          C  
ATOM   7721  C   PHE A 512     -16.614 -58.007 -50.774  1.00  0.120          C  
ATOM   7722  O   PHE A 512     -16.212 -58.914 -50.053  1.00  0.250          O  
ATOM   7723  CB  PHE A 512     -17.789 -58.661 -52.832  1.00  0.160          C  
ATOM   7724  CG  PHE A 512     -17.905 -58.662 -54.296  1.00  0.160          C  
ATOM   7725  CD1 PHE A 512     -17.451 -59.722 -55.010  1.00  0.160          C  
ATOM   7726  CD2 PHE A 512     -18.490 -57.600 -54.964  1.00  0.160          C  
ATOM   7727  CE1 PHE A 512     -17.566 -59.755 -56.373  1.00  0.160          C  
ATOM   7728  CE2 PHE A 512     -18.614 -57.616 -56.324  1.00  0.160          C  
ATOM   7729  CZ  PHE A 512     -18.153 -58.698 -57.035  1.00  0.160          C  
ATOM   7730  H   PHE A 512     -15.132 -59.752 -52.231  1.00  0.160          H  
ATOM   7731  HA  PHE A 512     -16.385 -57.076 -52.668  1.00  0.130          H  
ATOM   7732 1HB  PHE A 512     -17.919 -59.675 -52.482  1.00  0.190          H  
ATOM   7733 2HB  PHE A 512     -18.601 -58.068 -52.429  1.00  0.190          H  
ATOM   7734  HD1 PHE A 512     -16.987 -60.559 -54.478  1.00  0.190          H  
ATOM   7735  HD2 PHE A 512     -18.860 -56.753 -54.388  1.00  0.190          H  
ATOM   7736  HE1 PHE A 512     -17.191 -60.622 -56.926  1.00  0.190          H  
ATOM   7737  HE2 PHE A 512     -19.074 -56.784 -56.843  1.00  0.190          H  
ATOM   7738  HZ  PHE A 512     -18.248 -58.718 -58.119  1.00  0.190          H  
ATOM   7739  N   LEU A 513     -17.242 -56.957 -50.272  1.00  0.040          N  
ATOM   7740  CA  LEU A 513     -17.407 -56.858 -48.823  1.00  0.050          C  
ATOM   7741  C   LEU A 513     -18.858 -57.019 -48.375  1.00  0.050          C  
ATOM   7742  O   LEU A 513     -19.743 -56.351 -48.887  1.00  0.040          O  
ATOM   7743  CB  LEU A 513     -16.848 -55.504 -48.357  1.00  0.070          C  
ATOM   7744  CG  LEU A 513     -16.942 -55.177 -46.855  1.00  0.070          C  
ATOM   7745  CD1 LEU A 513     -16.053 -56.129 -46.055  1.00  0.070          C  
ATOM   7746  CD2 LEU A 513     -16.524 -53.736 -46.628  1.00  0.070          C  
ATOM   7747  H   LEU A 513     -17.604 -56.239 -50.909  1.00  0.050          H  
ATOM   7748  HA  LEU A 513     -16.830 -57.654 -48.360  1.00  0.060          H  
ATOM   7749 1HB  LEU A 513     -15.798 -55.460 -48.638  1.00  0.080          H  
ATOM   7750 2HB  LEU A 513     -17.376 -54.716 -48.895  1.00  0.080          H  
ATOM   7751  HG  LEU A 513     -17.967 -55.309 -46.511  1.00  0.080          H  
ATOM   7752 1HD1 LEU A 513     -16.135 -55.884 -45.000  1.00  0.080          H  
ATOM   7753 2HD1 LEU A 513     -16.371 -57.131 -46.203  1.00  0.080          H  
ATOM   7754 3HD1 LEU A 513     -15.018 -56.028 -46.371  1.00  0.080          H  
ATOM   7755 1HD2 LEU A 513     -16.604 -53.507 -45.561  1.00  0.080          H  
ATOM   7756 2HD2 LEU A 513     -15.496 -53.595 -46.956  1.00  0.080          H  
ATOM   7757 3HD2 LEU A 513     -17.176 -53.073 -47.190  1.00  0.080          H  
ATOM   7758  N   ARG A 514     -19.109 -57.892 -47.412  1.00  0.060          N  
ATOM   7759  CA  ARG A 514     -20.452 -58.043 -46.868  1.00  0.060          C  
ATOM   7760  C   ARG A 514     -20.431 -57.657 -45.393  1.00  0.070          C  
ATOM   7761  O   ARG A 514     -20.064 -58.478 -44.538  1.00  0.080          O  
ATOM   7762  CB  ARG A 514     -20.947 -59.484 -47.030  1.00  0.080          C  
ATOM   7763  CG  ARG A 514     -22.379 -59.737 -46.507  1.00  0.080          C  
ATOM   7764  CD  ARG A 514     -22.902 -61.147 -46.741  1.00  0.080          C  
ATOM   7765  NE  ARG A 514     -23.100 -61.422 -48.173  1.00  0.080          N  
ATOM   7766  CZ  ARG A 514     -22.361 -62.258 -48.964  1.00  0.080          C  
ATOM   7767  NH1 ARG A 514     -21.415 -63.004 -48.483  1.00  0.080          N  
ATOM   7768  NH2 ARG A 514     -22.615 -62.305 -50.242  1.00  0.080          N  
ATOM   7769  H   ARG A 514     -18.344 -58.455 -47.033  1.00  0.070          H  
ATOM   7770  HA  ARG A 514     -21.134 -57.371 -47.392  1.00  0.070          H  
ATOM   7771 1HB  ARG A 514     -20.921 -59.750 -48.083  1.00  0.100          H  
ATOM   7772 2HB  ARG A 514     -20.269 -60.163 -46.506  1.00  0.100          H  
ATOM   7773 1HG  ARG A 514     -22.416 -59.546 -45.437  1.00  0.100          H  
ATOM   7774 2HG  ARG A 514     -23.061 -59.049 -47.017  1.00  0.100          H  
ATOM   7775 1HD  ARG A 514     -22.214 -61.870 -46.323  1.00  0.100          H  
ATOM   7776 2HD  ARG A 514     -23.866 -61.238 -46.243  1.00  0.100          H  
ATOM   7777  HE  ARG A 514     -23.860 -60.888 -48.633  1.00  0.100          H  
ATOM   7778 1HH1 ARG A 514     -21.214 -62.993 -47.497  1.00  0.100          H  
ATOM   7779 2HH1 ARG A 514     -20.899 -63.619 -49.102  1.00  0.100          H  
ATOM   7780 1HH2 ARG A 514     -23.375 -61.718 -50.600  1.00  0.100          H  
ATOM   7781 2HH2 ARG A 514     -22.039 -62.872 -50.896  1.00  0.100          H  
ATOM   7782  N   GLY A 515     -20.893 -56.449 -45.059  1.00  0.060          N  
ATOM   7783  CA  GLY A 515     -20.764 -56.007 -43.692  1.00  0.070          C  
ATOM   7784  C   GLY A 515     -19.280 -55.929 -43.408  1.00  0.050          C  
ATOM   7785  O   GLY A 515     -18.556 -55.184 -44.061  1.00  0.060          O  
ATOM   7786  H   GLY A 515     -21.234 -55.779 -45.755  1.00  0.070          H  
ATOM   7787 1HA  GLY A 515     -21.229 -55.029 -43.569  1.00  0.080          H  
ATOM   7788 2HA  GLY A 515     -21.251 -56.709 -43.017  1.00  0.080          H  
ATOM   7789  N   GLN A 516     -18.825 -56.648 -42.399  1.00  0.080          N  
ATOM   7790  CA  GLN A 516     -17.412 -56.615 -42.078  1.00  0.080          C  
ATOM   7791  C   GLN A 516     -16.572 -57.698 -42.791  1.00  0.050          C  
ATOM   7792  O   GLN A 516     -15.341 -57.619 -42.757  1.00  0.080          O  
ATOM   7793  CB  GLN A 516     -17.215 -56.708 -40.564  1.00  0.110          C  
ATOM   7794  CG  GLN A 516     -17.565 -58.052 -39.944  1.00  0.110          C  
ATOM   7795  CD  GLN A 516     -17.302 -58.093 -38.453  1.00  0.110          C  
ATOM   7796  OE1 GLN A 516     -16.777 -57.147 -37.841  1.00  0.110          O  
ATOM   7797  NE2 GLN A 516     -17.668 -59.208 -37.836  1.00  0.110          N  
ATOM   7798  H   GLN A 516     -19.464 -57.235 -41.883  1.00  0.100          H  
ATOM   7799  HA  GLN A 516     -17.022 -55.648 -42.396  1.00  0.100          H  
ATOM   7800 1HB  GLN A 516     -16.195 -56.474 -40.325  1.00  0.130          H  
ATOM   7801 2HB  GLN A 516     -17.833 -55.955 -40.079  1.00  0.130          H  
ATOM   7802 1HG  GLN A 516     -18.616 -58.267 -40.112  1.00  0.130          H  
ATOM   7803 2HG  GLN A 516     -16.953 -58.822 -40.400  1.00  0.130          H  
ATOM   7804 1HE2 GLN A 516     -17.523 -59.305 -36.850  1.00  0.130          H  
ATOM   7805 2HE2 GLN A 516     -18.091 -59.958 -38.349  1.00  0.130          H  
ATOM   7806  N   GLU A 517     -17.202 -58.716 -43.406  1.00  0.040          N  
ATOM   7807  CA  GLU A 517     -16.416 -59.823 -43.968  1.00  0.050          C  
ATOM   7808  C   GLU A 517     -16.167 -59.779 -45.468  1.00  0.050          C  
ATOM   7809  O   GLU A 517     -17.058 -59.519 -46.280  1.00  0.040          O  
ATOM   7810  CB  GLU A 517     -17.084 -61.167 -43.648  1.00  0.070          C  
ATOM   7811  CG  GLU A 517     -17.097 -61.556 -42.168  1.00  0.070          C  
ATOM   7812  CD  GLU A 517     -17.736 -62.907 -41.915  1.00  0.070          C  
ATOM   7813  OE1 GLU A 517     -18.287 -63.464 -42.833  1.00  0.070          O  
ATOM   7814  OE2 GLU A 517     -17.661 -63.379 -40.805  1.00  0.070          O  
ATOM   7815  H   GLU A 517     -18.222 -58.734 -43.498  1.00  0.050          H  
ATOM   7816  HA  GLU A 517     -15.440 -59.816 -43.487  1.00  0.060          H  
ATOM   7817 1HB  GLU A 517     -18.121 -61.131 -43.986  1.00  0.080          H  
ATOM   7818 2HB  GLU A 517     -16.595 -61.958 -44.211  1.00  0.080          H  
ATOM   7819 1HG  GLU A 517     -16.077 -61.580 -41.804  1.00  0.080          H  
ATOM   7820 2HG  GLU A 517     -17.635 -60.795 -41.612  1.00  0.080          H  
ATOM   7821  N   CYS A 518     -14.942 -60.102 -45.846  1.00  0.050          N  
ATOM   7822  CA  CYS A 518     -14.562 -60.203 -47.236  1.00  0.050          C  
ATOM   7823  C   CYS A 518     -15.068 -61.520 -47.788  1.00  0.080          C  
ATOM   7824  O   CYS A 518     -14.833 -62.580 -47.197  1.00  0.120          O  
ATOM   7825  CB  CYS A 518     -13.051 -60.103 -47.377  1.00  0.070          C  
ATOM   7826  SG  CYS A 518     -12.451 -60.174 -49.059  1.00  0.070          S  
ATOM   7827  H   CYS A 518     -14.224 -60.270 -45.139  1.00  0.060          H  
ATOM   7828  HA  CYS A 518     -15.028 -59.388 -47.788  1.00  0.060          H  
ATOM   7829 1HB  CYS A 518     -12.707 -59.176 -46.923  1.00  0.080          H  
ATOM   7830 2HB  CYS A 518     -12.589 -60.920 -46.821  1.00  0.080          H  
ATOM   7831  N   VAL A 519     -15.804 -61.456 -48.887  1.00  0.090          N  
ATOM   7832  CA  VAL A 519     -16.386 -62.641 -49.476  1.00  0.110          C  
ATOM   7833  C   VAL A 519     -16.021 -62.771 -50.951  1.00  0.120          C  
ATOM   7834  O   VAL A 519     -15.618 -61.799 -51.596  1.00  0.120          O  
ATOM   7835  CB  VAL A 519     -17.907 -62.587 -49.258  1.00  0.150          C  
ATOM   7836  CG1 VAL A 519     -18.161 -62.528 -47.724  1.00  0.150          C  
ATOM   7837  CG2 VAL A 519     -18.530 -61.360 -49.990  1.00  0.150          C  
ATOM   7838  H   VAL A 519     -15.965 -60.544 -49.309  1.00  0.110          H  
ATOM   7839  HA  VAL A 519     -15.997 -63.518 -48.956  1.00  0.130          H  
ATOM   7840  HB  VAL A 519     -18.356 -63.502 -49.639  1.00  0.180          H  
ATOM   7841 1HG1 VAL A 519     -19.182 -62.507 -47.493  1.00  0.180          H  
ATOM   7842 2HG1 VAL A 519     -17.708 -63.402 -47.253  1.00  0.180          H  
ATOM   7843 3HG1 VAL A 519     -17.725 -61.641 -47.311  1.00  0.180          H  
ATOM   7844 1HG2 VAL A 519     -19.597 -61.331 -49.830  1.00  0.180          H  
ATOM   7845 2HG2 VAL A 519     -18.097 -60.445 -49.607  1.00  0.180          H  
ATOM   7846 3HG2 VAL A 519     -18.338 -61.435 -51.056  1.00  0.180          H  
ATOM   7847  N   GLU A 520     -16.162 -63.988 -51.476  1.00  0.140          N  
ATOM   7848  CA  GLU A 520     -15.845 -64.308 -52.864  1.00  0.160          C  
ATOM   7849  C   GLU A 520     -16.746 -63.619 -53.870  1.00  0.150          C  
ATOM   7850  O   GLU A 520     -16.309 -63.238 -54.959  1.00  0.160          O  
ATOM   7851  CB  GLU A 520     -16.003 -65.818 -53.082  1.00  0.220          C  
ATOM   7852  CG  GLU A 520     -15.040 -66.704 -52.309  1.00  0.220          C  
ATOM   7853  CD  GLU A 520     -15.447 -66.898 -50.866  1.00  0.220          C  
ATOM   7854  OE1 GLU A 520     -16.492 -66.398 -50.492  1.00  0.220          O  
ATOM   7855  OE2 GLU A 520     -14.717 -67.516 -50.137  1.00  0.220          O  
ATOM   7856  H   GLU A 520     -16.485 -64.749 -50.872  1.00  0.170          H  
ATOM   7857  HA  GLU A 520     -14.815 -64.009 -53.058  1.00  0.190          H  
ATOM   7858 1HB  GLU A 520     -17.018 -66.116 -52.821  1.00  0.260          H  
ATOM   7859 2HB  GLU A 520     -15.870 -66.038 -54.141  1.00  0.260          H  
ATOM   7860 1HG  GLU A 520     -14.990 -67.677 -52.794  1.00  0.260          H  
ATOM   7861 2HG  GLU A 520     -14.064 -66.267 -52.349  1.00  0.260          H  
ATOM   7862  N   GLU A 521     -18.026 -63.553 -53.531  1.00  0.140          N  
ATOM   7863  CA  GLU A 521     -19.028 -62.986 -54.409  1.00  0.120          C  
ATOM   7864  C   GLU A 521     -20.253 -62.545 -53.642  1.00  0.120          C  
ATOM   7865  O   GLU A 521     -20.558 -63.081 -52.564  1.00  0.120          O  
ATOM   7866  CB  GLU A 521     -19.441 -63.992 -55.492  1.00  0.180          C  
ATOM   7867  CG  GLU A 521     -20.136 -65.261 -54.986  1.00  0.180          C  
ATOM   7868  CD  GLU A 521     -20.466 -66.233 -56.111  1.00  0.180          C  
ATOM   7869  OE1 GLU A 521     -20.052 -65.980 -57.221  1.00  0.180          O  
ATOM   7870  OE2 GLU A 521     -21.130 -67.221 -55.860  1.00  0.180          O  
ATOM   7871  H   GLU A 521     -18.300 -63.911 -52.627  1.00  0.170          H  
ATOM   7872  HA  GLU A 521     -18.613 -62.121 -54.902  1.00  0.140          H  
ATOM   7873 1HB  GLU A 521     -20.124 -63.503 -56.189  1.00  0.210          H  
ATOM   7874 2HB  GLU A 521     -18.562 -64.294 -56.060  1.00  0.210          H  
ATOM   7875 1HG  GLU A 521     -19.484 -65.755 -54.265  1.00  0.210          H  
ATOM   7876 2HG  GLU A 521     -21.058 -64.984 -54.474  1.00  0.210          H  
ATOM   7877  N   CYS A 522     -20.987 -61.615 -54.241  1.00  0.110          N  
ATOM   7878  CA  CYS A 522     -22.271 -61.194 -53.700  1.00  0.110          C  
ATOM   7879  C   CYS A 522     -23.355 -62.023 -54.366  1.00  0.110          C  
ATOM   7880  O   CYS A 522     -23.218 -62.395 -55.531  1.00  0.120          O  
ATOM   7881  CB  CYS A 522     -22.519 -59.711 -53.975  1.00  0.150          C  
ATOM   7882  SG  CYS A 522     -21.320 -58.594 -53.226  1.00  0.150          S  
ATOM   7883  H   CYS A 522     -20.673 -61.223 -55.115  1.00  0.130          H  
ATOM   7884  HA  CYS A 522     -22.290 -61.369 -52.634  1.00  0.130          H  
ATOM   7885 1HB  CYS A 522     -22.508 -59.535 -55.049  1.00  0.180          H  
ATOM   7886 2HB  CYS A 522     -23.511 -59.437 -53.608  1.00  0.180          H  
ATOM   7887  N   ARG A 523     -24.472 -62.252 -53.682  1.00  0.110          N  
ATOM   7888  CA  ARG A 523     -25.546 -63.055 -54.268  1.00  0.090          C  
ATOM   7889  C   ARG A 523     -26.404 -62.254 -55.229  1.00  0.070          C  
ATOM   7890  O   ARG A 523     -27.567 -61.950 -54.972  1.00  0.070          O  
ATOM   7891  CB  ARG A 523     -26.407 -63.656 -53.174  1.00  0.130          C  
ATOM   7892  CG  ARG A 523     -25.711 -64.711 -52.326  1.00  0.130          C  
ATOM   7893  CD  ARG A 523     -26.589 -65.179 -51.247  1.00  0.130          C  
ATOM   7894  NE  ARG A 523     -26.034 -66.326 -50.513  1.00  0.130          N  
ATOM   7895  CZ  ARG A 523     -25.140 -66.268 -49.504  1.00  0.130          C  
ATOM   7896  NH1 ARG A 523     -24.680 -65.119 -49.093  1.00  0.130          N  
ATOM   7897  NH2 ARG A 523     -24.730 -67.386 -48.923  1.00  0.130          N  
ATOM   7898  H   ARG A 523     -24.581 -61.886 -52.730  1.00  0.130          H  
ATOM   7899  HA  ARG A 523     -25.094 -63.880 -54.822  1.00  0.110          H  
ATOM   7900 1HB  ARG A 523     -26.755 -62.868 -52.507  1.00  0.160          H  
ATOM   7901 2HB  ARG A 523     -27.290 -64.122 -53.618  1.00  0.160          H  
ATOM   7902 1HG  ARG A 523     -25.457 -65.562 -52.957  1.00  0.160          H  
ATOM   7903 2HG  ARG A 523     -24.805 -64.290 -51.895  1.00  0.160          H  
ATOM   7904 1HD  ARG A 523     -26.792 -64.369 -50.545  1.00  0.160          H  
ATOM   7905 2HD  ARG A 523     -27.512 -65.482 -51.695  1.00  0.160          H  
ATOM   7906  HE  ARG A 523     -26.370 -67.243 -50.781  1.00  0.160          H  
ATOM   7907 1HH1 ARG A 523     -25.017 -64.266 -49.525  1.00  0.160          H  
ATOM   7908 2HH1 ARG A 523     -24.023 -65.088 -48.327  1.00  0.160          H  
ATOM   7909 1HH2 ARG A 523     -25.086 -68.280 -49.235  1.00  0.160          H  
ATOM   7910 2HH2 ARG A 523     -24.065 -67.349 -48.166  1.00  0.160          H  
ATOM   7911  N   VAL A 524     -25.810 -61.924 -56.362  1.00  0.070          N  
ATOM   7912  CA  VAL A 524     -26.481 -61.088 -57.343  1.00  0.060          C  
ATOM   7913  C   VAL A 524     -27.113 -61.872 -58.488  1.00  0.060          C  
ATOM   7914  O   VAL A 524     -28.280 -61.654 -58.812  1.00  0.060          O  
ATOM   7915  CB  VAL A 524     -25.507 -59.993 -57.850  1.00  0.090          C  
ATOM   7916  CG1 VAL A 524     -25.151 -59.118 -56.700  1.00  0.090          C  
ATOM   7917  CG2 VAL A 524     -24.195 -60.576 -58.415  1.00  0.090          C  
ATOM   7918  H   VAL A 524     -24.841 -62.229 -56.454  1.00  0.080          H  
ATOM   7919  HA  VAL A 524     -27.286 -60.559 -56.829  1.00  0.070          H  
ATOM   7920  HB  VAL A 524     -25.998 -59.399 -58.605  1.00  0.110          H  
ATOM   7921 1HG1 VAL A 524     -24.496 -58.345 -57.052  1.00  0.110          H  
ATOM   7922 2HG1 VAL A 524     -26.036 -58.691 -56.306  1.00  0.110          H  
ATOM   7923 3HG1 VAL A 524     -24.665 -59.697 -55.935  1.00  0.110          H  
ATOM   7924 1HG2 VAL A 524     -23.555 -59.753 -58.730  1.00  0.110          H  
ATOM   7925 2HG2 VAL A 524     -23.682 -61.145 -57.651  1.00  0.110          H  
ATOM   7926 3HG2 VAL A 524     -24.365 -61.199 -59.251  1.00  0.110          H  
ATOM   7927  N   LEU A 525     -26.369 -62.808 -59.073  1.00  0.070          N  
ATOM   7928  CA  LEU A 525     -26.884 -63.615 -60.175  1.00  0.080          C  
ATOM   7929  C   LEU A 525     -27.192 -65.045 -59.733  1.00  0.090          C  
ATOM   7930  O   LEU A 525     -27.692 -65.854 -60.515  1.00  0.100          O  
ATOM   7931  CB  LEU A 525     -25.900 -63.603 -61.349  1.00  0.110          C  
ATOM   7932  CG  LEU A 525     -25.584 -62.193 -61.980  1.00  0.110          C  
ATOM   7933  CD1 LEU A 525     -24.536 -62.372 -63.058  1.00  0.110          C  
ATOM   7934  CD2 LEU A 525     -26.868 -61.544 -62.548  1.00  0.110          C  
ATOM   7935  H   LEU A 525     -25.430 -62.957 -58.743  1.00  0.080          H  
ATOM   7936  HA  LEU A 525     -27.827 -63.190 -60.507  1.00  0.100          H  
ATOM   7937 1HB  LEU A 525     -24.961 -64.040 -61.016  1.00  0.130          H  
ATOM   7938 2HB  LEU A 525     -26.308 -64.234 -62.141  1.00  0.130          H  
ATOM   7939  HG  LEU A 525     -25.180 -61.544 -61.235  1.00  0.130          H  
ATOM   7940 1HD1 LEU A 525     -24.290 -61.404 -63.493  1.00  0.130          H  
ATOM   7941 2HD1 LEU A 525     -23.637 -62.811 -62.624  1.00  0.130          H  
ATOM   7942 3HD1 LEU A 525     -24.924 -63.031 -63.836  1.00  0.130          H  
ATOM   7943 1HD2 LEU A 525     -26.623 -60.577 -62.979  1.00  0.130          H  
ATOM   7944 2HD2 LEU A 525     -27.300 -62.188 -63.321  1.00  0.130          H  
ATOM   7945 3HD2 LEU A 525     -27.592 -61.402 -61.762  1.00  0.130          H  
ATOM   7946  N   GLN A 526     -26.832 -65.376 -58.499  1.00  0.090          N  
ATOM   7947  CA  GLN A 526     -27.068 -66.713 -57.966  1.00  0.100          C  
ATOM   7948  C   GLN A 526     -27.039 -66.712 -56.449  1.00  0.110          C  
ATOM   7949  O   GLN A 526     -26.294 -65.940 -55.849  1.00  0.120          O  
ATOM   7950  CB  GLN A 526     -26.032 -67.718 -58.489  1.00  0.140          C  
ATOM   7951  CG  GLN A 526     -24.578 -67.447 -58.071  1.00  0.140          C  
ATOM   7952  CD  GLN A 526     -23.629 -68.495 -58.655  1.00  0.140          C  
ATOM   7953  OE1 GLN A 526     -23.986 -69.157 -59.636  1.00  0.140          O  
ATOM   7954  NE2 GLN A 526     -22.437 -68.663 -58.080  1.00  0.140          N  
ATOM   7955  H   GLN A 526     -26.436 -64.666 -57.902  1.00  0.110          H  
ATOM   7956  HA  GLN A 526     -28.060 -67.040 -58.281  1.00  0.120          H  
ATOM   7957 1HB  GLN A 526     -26.292 -68.715 -58.141  1.00  0.160          H  
ATOM   7958 2HB  GLN A 526     -26.069 -67.738 -59.578  1.00  0.160          H  
ATOM   7959 1HG  GLN A 526     -24.277 -66.465 -58.433  1.00  0.160          H  
ATOM   7960 2HG  GLN A 526     -24.490 -67.487 -56.984  1.00  0.160          H  
ATOM   7961 1HE2 GLN A 526     -21.798 -69.337 -58.442  1.00  0.160          H  
ATOM   7962 2HE2 GLN A 526     -22.139 -68.101 -57.268  1.00  0.160          H  
ATOM   7963  N   GLY A 527     -27.761 -67.657 -55.846  1.00  0.110          N  
ATOM   7964  CA  GLY A 527     -27.744 -67.870 -54.401  1.00  0.120          C  
ATOM   7965  C   GLY A 527     -28.815 -67.045 -53.707  1.00  0.120          C  
ATOM   7966  O   GLY A 527     -29.176 -65.974 -54.184  1.00  0.110          O  
ATOM   7967  H   GLY A 527     -28.346 -68.252 -56.413  1.00  0.130          H  
ATOM   7968 1HA  GLY A 527     -27.899 -68.927 -54.187  1.00  0.140          H  
ATOM   7969 2HA  GLY A 527     -26.764 -67.605 -54.007  1.00  0.140          H  
ATOM   7970  N   LEU A 528     -29.335 -67.548 -52.591  1.00  0.130          N  
ATOM   7971  CA  LEU A 528     -30.325 -66.795 -51.835  1.00  0.130          C  
ATOM   7972  C   LEU A 528     -29.780 -66.450 -50.458  1.00  0.180          C  
ATOM   7973  O   LEU A 528     -28.976 -67.214 -49.917  1.00  0.240          O  
ATOM   7974  CB  LEU A 528     -31.614 -67.586 -51.708  1.00  0.180          C  
ATOM   7975  CG  LEU A 528     -32.305 -67.995 -53.009  1.00  0.180          C  
ATOM   7976  CD1 LEU A 528     -33.510 -68.827 -52.649  1.00  0.180          C  
ATOM   7977  CD2 LEU A 528     -32.719 -66.769 -53.789  1.00  0.180          C  
ATOM   7978  H   LEU A 528     -29.027 -68.449 -52.252  1.00  0.160          H  
ATOM   7979  HA  LEU A 528     -30.527 -65.883 -52.367  1.00  0.160          H  
ATOM   7980 1HB  LEU A 528     -31.389 -68.497 -51.166  1.00  0.220          H  
ATOM   7981 2HB  LEU A 528     -32.327 -67.017 -51.118  1.00  0.220          H  
ATOM   7982  HG  LEU A 528     -31.640 -68.602 -53.617  1.00  0.220          H  
ATOM   7983 1HD1 LEU A 528     -34.027 -69.133 -53.556  1.00  0.220          H  
ATOM   7984 2HD1 LEU A 528     -33.195 -69.709 -52.103  1.00  0.220          H  
ATOM   7985 3HD1 LEU A 528     -34.191 -68.239 -52.028  1.00  0.220          H  
ATOM   7986 1HD2 LEU A 528     -33.239 -67.071 -54.698  1.00  0.220          H  
ATOM   7987 2HD2 LEU A 528     -33.370 -66.201 -53.176  1.00  0.220          H  
ATOM   7988 3HD2 LEU A 528     -31.863 -66.174 -54.059  1.00  0.220          H  
ATOM   7989  N   PRO A 529     -30.157 -65.292 -49.894  1.00  0.190          N  
ATOM   7990  CA  PRO A 529     -31.029 -64.224 -50.368  1.00  0.150          C  
ATOM   7991  C   PRO A 529     -30.354 -63.460 -51.462  1.00  0.110          C  
ATOM   7992  O   PRO A 529     -29.129 -63.458 -51.518  1.00  0.140          O  
ATOM   7993  CB  PRO A 529     -31.167 -63.326 -49.139  1.00  0.220          C  
ATOM   7994  CG  PRO A 529     -29.900 -63.547 -48.394  1.00  0.220          C  
ATOM   7995  CD  PRO A 529     -29.568 -65.020 -48.623  1.00  0.220          C  
ATOM   7996  HA  PRO A 529     -31.985 -64.638 -50.704  1.00  0.180          H  
ATOM   7997 1HB  PRO A 529     -31.318 -62.276 -49.457  1.00  0.270          H  
ATOM   7998 2HB  PRO A 529     -32.036 -63.618 -48.549  1.00  0.270          H  
ATOM   7999 1HG  PRO A 529     -29.106 -62.874 -48.769  1.00  0.270          H  
ATOM   8000 2HG  PRO A 529     -30.059 -63.296 -47.346  1.00  0.270          H  
ATOM   8001 1HD  PRO A 529     -28.487 -65.176 -48.676  1.00  0.270          H  
ATOM   8002 2HD  PRO A 529     -30.036 -65.659 -47.870  1.00  0.270          H  
ATOM   8003  N   ARG A 530     -31.123 -62.791 -52.296  1.00  0.070          N  
ATOM   8004  CA  ARG A 530     -30.474 -61.960 -53.294  1.00  0.060          C  
ATOM   8005  C   ARG A 530     -30.012 -60.627 -52.722  1.00  0.060          C  
ATOM   8006  O   ARG A 530     -30.607 -60.078 -51.778  1.00  0.060          O  
ATOM   8007  CB  ARG A 530     -31.352 -61.768 -54.519  1.00  0.090          C  
ATOM   8008  CG  ARG A 530     -31.690 -63.068 -55.260  1.00  0.090          C  
ATOM   8009  CD  ARG A 530     -30.465 -63.705 -55.927  1.00  0.090          C  
ATOM   8010  NE  ARG A 530     -30.819 -64.952 -56.596  1.00  0.090          N  
ATOM   8011  CZ  ARG A 530     -31.221 -65.054 -57.877  1.00  0.090          C  
ATOM   8012  NH1 ARG A 530     -31.273 -64.010 -58.644  1.00  0.090          N  
ATOM   8013  NH2 ARG A 530     -31.584 -66.199 -58.405  1.00  0.090          N  
ATOM   8014  H   ARG A 530     -32.144 -62.863 -52.228  1.00  0.080          H  
ATOM   8015  HA  ARG A 530     -29.576 -62.473 -53.617  1.00  0.070          H  
ATOM   8016 1HB  ARG A 530     -32.288 -61.299 -54.228  1.00  0.110          H  
ATOM   8017 2HB  ARG A 530     -30.851 -61.099 -55.224  1.00  0.110          H  
ATOM   8018 1HG  ARG A 530     -32.105 -63.786 -54.554  1.00  0.110          H  
ATOM   8019 2HG  ARG A 530     -32.428 -62.858 -56.035  1.00  0.110          H  
ATOM   8020 1HD  ARG A 530     -30.031 -63.019 -56.652  1.00  0.110          H  
ATOM   8021 2HD  ARG A 530     -29.714 -63.929 -55.199  1.00  0.110          H  
ATOM   8022  HE  ARG A 530     -30.792 -65.797 -56.030  1.00  0.110          H  
ATOM   8023 1HH1 ARG A 530     -30.965 -63.112 -58.311  1.00  0.110          H  
ATOM   8024 2HH1 ARG A 530     -31.600 -64.153 -59.615  1.00  0.110          H  
ATOM   8025 1HH2 ARG A 530     -31.572 -67.052 -57.869  1.00  0.110          H  
ATOM   8026 2HH2 ARG A 530     -31.907 -66.179 -59.387  1.00  0.110          H  
ATOM   8027  N   GLU A 531     -28.933 -60.143 -53.326  1.00  0.060          N  
ATOM   8028  CA  GLU A 531     -28.242 -58.907 -53.027  1.00  0.050          C  
ATOM   8029  C   GLU A 531     -27.974 -58.086 -54.289  1.00  0.020          C  
ATOM   8030  O   GLU A 531     -28.268 -58.515 -55.406  1.00  0.030          O  
ATOM   8031  CB  GLU A 531     -26.896 -59.255 -52.355  1.00  0.070          C  
ATOM   8032  CG  GLU A 531     -27.021 -60.003 -51.012  1.00  0.070          C  
ATOM   8033  CD  GLU A 531     -25.717 -60.421 -50.446  1.00  0.070          C  
ATOM   8034  OE1 GLU A 531     -24.936 -61.014 -51.171  1.00  0.070          O  
ATOM   8035  OE2 GLU A 531     -25.467 -60.165 -49.295  1.00  0.070          O  
ATOM   8036  H   GLU A 531     -28.534 -60.712 -54.071  1.00  0.070          H  
ATOM   8037  HA  GLU A 531     -28.863 -58.319 -52.360  1.00  0.060          H  
ATOM   8038 1HB  GLU A 531     -26.318 -59.886 -53.031  1.00  0.090          H  
ATOM   8039 2HB  GLU A 531     -26.314 -58.350 -52.186  1.00  0.090          H  
ATOM   8040 1HG  GLU A 531     -27.500 -59.355 -50.298  1.00  0.090          H  
ATOM   8041 2HG  GLU A 531     -27.648 -60.884 -51.140  1.00  0.090          H  
ATOM   8042  N   TYR A 532     -27.391 -56.913 -54.093  1.00  0.010          N  
ATOM   8043  CA  TYR A 532     -26.964 -56.003 -55.150  1.00  0.020          C  
ATOM   8044  C   TYR A 532     -25.613 -55.434 -54.731  1.00  0.020          C  
ATOM   8045  O   TYR A 532     -25.189 -55.599 -53.583  1.00  0.010          O  
ATOM   8046  CB  TYR A 532     -28.005 -54.910 -55.424  1.00  0.020          C  
ATOM   8047  CG  TYR A 532     -28.228 -53.950 -54.308  1.00  0.020          C  
ATOM   8048  CD1 TYR A 532     -27.492 -52.773 -54.252  1.00  0.020          C  
ATOM   8049  CD2 TYR A 532     -29.170 -54.233 -53.333  1.00  0.020          C  
ATOM   8050  CE1 TYR A 532     -27.690 -51.899 -53.223  1.00  0.020          C  
ATOM   8051  CE2 TYR A 532     -29.353 -53.353 -52.310  1.00  0.020          C  
ATOM   8052  CZ  TYR A 532     -28.624 -52.200 -52.253  1.00  0.020          C  
ATOM   8053  OH  TYR A 532     -28.809 -51.348 -51.208  1.00  0.020          O  
ATOM   8054  H   TYR A 532     -27.268 -56.629 -53.126  1.00  0.010          H  
ATOM   8055  HA  TYR A 532     -26.821 -56.560 -56.072  1.00  0.020          H  
ATOM   8056 1HB  TYR A 532     -27.714 -54.341 -56.308  1.00  0.030          H  
ATOM   8057 2HB  TYR A 532     -28.943 -55.377 -55.652  1.00  0.030          H  
ATOM   8058  HD1 TYR A 532     -26.753 -52.548 -55.023  1.00  0.030          H  
ATOM   8059  HD2 TYR A 532     -29.753 -55.158 -53.374  1.00  0.030          H  
ATOM   8060  HE1 TYR A 532     -27.111 -50.978 -53.169  1.00  0.030          H  
ATOM   8061  HE2 TYR A 532     -30.076 -53.561 -51.539  1.00  0.030          H  
ATOM   8062  HH  TYR A 532     -29.317 -51.795 -50.526  1.00  0.030          H  
ATOM   8063  N   VAL A 533     -24.894 -54.813 -55.663  1.00  0.040          N  
ATOM   8064  CA  VAL A 533     -23.571 -54.286 -55.328  1.00  0.040          C  
ATOM   8065  C   VAL A 533     -23.435 -52.780 -55.415  1.00  0.050          C  
ATOM   8066  O   VAL A 533     -23.827 -52.151 -56.397  1.00  0.060          O  
ATOM   8067  CB  VAL A 533     -22.484 -54.972 -56.182  1.00  0.060          C  
ATOM   8068  CG1 VAL A 533     -21.113 -54.373 -55.921  1.00  0.060          C  
ATOM   8069  CG2 VAL A 533     -22.434 -56.400 -55.782  1.00  0.060          C  
ATOM   8070  H   VAL A 533     -25.271 -54.694 -56.594  1.00  0.050          H  
ATOM   8071  HA  VAL A 533     -23.370 -54.562 -54.299  1.00  0.050          H  
ATOM   8072  HB  VAL A 533     -22.721 -54.871 -57.239  1.00  0.070          H  
ATOM   8073 1HG1 VAL A 533     -20.375 -54.899 -56.514  1.00  0.070          H  
ATOM   8074 2HG1 VAL A 533     -21.098 -53.322 -56.194  1.00  0.070          H  
ATOM   8075 3HG1 VAL A 533     -20.888 -54.486 -54.862  1.00  0.070          H  
ATOM   8076 1HG2 VAL A 533     -21.677 -56.933 -56.349  1.00  0.070          H  
ATOM   8077 2HG2 VAL A 533     -22.197 -56.429 -54.732  1.00  0.070          H  
ATOM   8078 3HG2 VAL A 533     -23.383 -56.848 -55.943  1.00  0.070          H  
ATOM   8079  N   ASN A 534     -22.860 -52.220 -54.358  1.00  0.040          N  
ATOM   8080  CA  ASN A 534     -22.620 -50.786 -54.248  1.00  0.060          C  
ATOM   8081  C   ASN A 534     -21.199 -50.542 -53.762  1.00  0.050          C  
ATOM   8082  O   ASN A 534     -20.873 -50.844 -52.616  1.00  0.050          O  
ATOM   8083  CB  ASN A 534     -23.616 -50.123 -53.321  1.00  0.080          C  
ATOM   8084  CG  ASN A 534     -23.488 -48.628 -53.301  1.00  0.080          C  
ATOM   8085  OD1 ASN A 534     -22.670 -48.051 -54.032  1.00  0.080          O  
ATOM   8086  ND2 ASN A 534     -24.284 -47.984 -52.480  1.00  0.080          N  
ATOM   8087  H   ASN A 534     -22.571 -52.860 -53.607  1.00  0.050          H  
ATOM   8088  HA  ASN A 534     -22.710 -50.337 -55.238  1.00  0.070          H  
ATOM   8089 1HB  ASN A 534     -24.631 -50.401 -53.604  1.00  0.090          H  
ATOM   8090 2HB  ASN A 534     -23.440 -50.476 -52.319  1.00  0.090          H  
ATOM   8091 1HD2 ASN A 534     -24.246 -46.984 -52.424  1.00  0.090          H  
ATOM   8092 2HD2 ASN A 534     -24.929 -48.493 -51.909  1.00  0.090          H  
ATOM   8093  N   ALA A 535     -20.322 -50.073 -54.649  1.00  0.060          N  
ATOM   8094  CA  ALA A 535     -18.908 -49.868 -54.314  1.00  0.060          C  
ATOM   8095  C   ALA A 535     -18.283 -51.150 -53.770  1.00  0.050          C  
ATOM   8096  O   ALA A 535     -17.528 -51.135 -52.799  1.00  0.040          O  
ATOM   8097  CB  ALA A 535     -18.760 -48.742 -53.300  1.00  0.080          C  
ATOM   8098  H   ALA A 535     -20.659 -49.830 -55.572  1.00  0.070          H  
ATOM   8099  HA  ALA A 535     -18.381 -49.595 -55.228  1.00  0.070          H  
ATOM   8100 1HB  ALA A 535     -17.704 -48.586 -53.088  1.00  0.100          H  
ATOM   8101 2HB  ALA A 535     -19.188 -47.827 -53.708  1.00  0.100          H  
ATOM   8102 3HB  ALA A 535     -19.274 -48.994 -52.376  1.00  0.100          H  
ATOM   8103  N   ARG A 536     -18.610 -52.259 -54.428  1.00  0.050          N  
ATOM   8104  CA  ARG A 536     -18.160 -53.618 -54.115  1.00  0.040          C  
ATOM   8105  C   ARG A 536     -18.711 -54.169 -52.799  1.00  0.020          C  
ATOM   8106  O   ARG A 536     -18.308 -55.260 -52.393  1.00  0.020          O  
ATOM   8107  CB  ARG A 536     -16.638 -53.721 -54.034  1.00  0.060          C  
ATOM   8108  CG  ARG A 536     -15.838 -53.163 -55.207  1.00  0.060          C  
ATOM   8109  CD  ARG A 536     -16.060 -53.880 -56.498  1.00  0.060          C  
ATOM   8110  NE  ARG A 536     -15.609 -55.284 -56.469  1.00  0.060          N  
ATOM   8111  CZ  ARG A 536     -15.583 -56.103 -57.532  1.00  0.060          C  
ATOM   8112  NH1 ARG A 536     -15.968 -55.701 -58.731  1.00  0.060          N  
ATOM   8113  NH2 ARG A 536     -15.154 -57.318 -57.335  1.00  0.060          N  
ATOM   8114  H   ARG A 536     -19.236 -52.143 -55.212  1.00  0.060          H  
ATOM   8115  HA  ARG A 536     -18.488 -54.276 -54.914  1.00  0.050          H  
ATOM   8116 1HB  ARG A 536     -16.280 -53.242 -53.127  1.00  0.070          H  
ATOM   8117 2HB  ARG A 536     -16.370 -54.776 -53.953  1.00  0.070          H  
ATOM   8118 1HG  ARG A 536     -16.085 -52.116 -55.356  1.00  0.070          H  
ATOM   8119 2HG  ARG A 536     -14.778 -53.245 -54.969  1.00  0.070          H  
ATOM   8120 1HD  ARG A 536     -17.116 -53.864 -56.751  1.00  0.070          H  
ATOM   8121 2HD  ARG A 536     -15.498 -53.362 -57.273  1.00  0.070          H  
ATOM   8122  HE  ARG A 536     -15.295 -55.715 -55.575  1.00  0.070          H  
ATOM   8123 1HH1 ARG A 536     -16.294 -54.758 -58.873  1.00  0.070          H  
ATOM   8124 2HH1 ARG A 536     -15.934 -56.341 -59.512  1.00  0.070          H  
ATOM   8125 1HH2 ARG A 536     -14.879 -57.572 -56.373  1.00  0.070          H  
ATOM   8126 2HH2 ARG A 536     -15.108 -57.985 -58.086  1.00  0.070          H  
ATOM   8127  N   HIS A 537     -19.620 -53.458 -52.140  1.00  0.020          N  
ATOM   8128  CA  HIS A 537     -20.252 -53.990 -50.952  1.00  0.010          C  
ATOM   8129  C   HIS A 537     -21.496 -54.775 -51.364  1.00  0.010          C  
ATOM   8130  O   HIS A 537     -22.226 -54.346 -52.262  1.00  0.010          O  
ATOM   8131  CB  HIS A 537     -20.563 -52.865 -49.952  1.00  0.020          C  
ATOM   8132  CG  HIS A 537     -21.137 -53.351 -48.666  1.00  0.020          C  
ATOM   8133  ND1 HIS A 537     -22.456 -53.627 -48.530  1.00  0.020          N  
ATOM   8134  CD2 HIS A 537     -20.572 -53.638 -47.476  1.00  0.020          C  
ATOM   8135  CE1 HIS A 537     -22.703 -54.060 -47.321  1.00  0.020          C  
ATOM   8136  NE2 HIS A 537     -21.578 -54.094 -46.653  1.00  0.020          N  
ATOM   8137  H   HIS A 537     -19.895 -52.525 -52.450  1.00  0.020          H  
ATOM   8138  HA  HIS A 537     -19.572 -54.670 -50.465  1.00  0.010          H  
ATOM   8139 1HB  HIS A 537     -19.650 -52.311 -49.736  1.00  0.020          H  
ATOM   8140 2HB  HIS A 537     -21.269 -52.169 -50.400  1.00  0.020          H  
ATOM   8141  HD1 HIS A 537     -23.107 -53.700 -49.288  1.00  0.020          H  
ATOM   8142  HD2 HIS A 537     -19.554 -53.587 -47.111  1.00  0.020          H  
ATOM   8143  HE1 HIS A 537     -23.716 -54.340 -47.032  1.00  0.020          H  
ATOM   8144  N   CYS A 538     -21.767 -55.881 -50.674  1.00  0.030          N  
ATOM   8145  CA  CYS A 538     -22.939 -56.715 -50.916  1.00  0.040          C  
ATOM   8146  C   CYS A 538     -24.113 -56.247 -50.055  1.00  0.040          C  
ATOM   8147  O   CYS A 538     -24.061 -56.349 -48.828  1.00  0.070          O  
ATOM   8148  CB  CYS A 538     -22.649 -58.157 -50.475  1.00  0.050          C  
ATOM   8149  SG  CYS A 538     -21.228 -59.001 -51.242  1.00  0.050          S  
ATOM   8150  H   CYS A 538     -21.110 -56.161 -49.958  1.00  0.040          H  
ATOM   8151  HA  CYS A 538     -23.221 -56.663 -51.968  1.00  0.050          H  
ATOM   8152 1HB  CYS A 538     -22.497 -58.169 -49.404  1.00  0.060          H  
ATOM   8153 2HB  CYS A 538     -23.525 -58.757 -50.670  1.00  0.060          H  
ATOM   8154  N   LEU A 539     -25.187 -55.767 -50.678  1.00  0.040          N  
ATOM   8155  CA  LEU A 539     -26.331 -55.280 -49.913  1.00  0.060          C  
ATOM   8156  C   LEU A 539     -27.576 -56.077 -50.270  1.00  0.070          C  
ATOM   8157  O   LEU A 539     -27.776 -56.393 -51.431  1.00  0.050          O  
ATOM   8158  CB  LEU A 539     -26.594 -53.805 -50.192  1.00  0.080          C  
ATOM   8159  CG  LEU A 539     -25.587 -52.830 -49.656  1.00  0.080          C  
ATOM   8160  CD1 LEU A 539     -24.603 -52.495 -50.761  1.00  0.080          C  
ATOM   8161  CD2 LEU A 539     -26.256 -51.588 -49.146  1.00  0.080          C  
ATOM   8162  H   LEU A 539     -25.181 -55.714 -51.701  1.00  0.050          H  
ATOM   8163  HA  LEU A 539     -26.095 -55.400 -48.861  1.00  0.070          H  
ATOM   8164 1HB  LEU A 539     -26.573 -53.702 -51.266  1.00  0.090          H  
ATOM   8165 2HB  LEU A 539     -27.578 -53.535 -49.829  1.00  0.090          H  
ATOM   8166  HG  LEU A 539     -25.066 -53.293 -48.848  1.00  0.090          H  
ATOM   8167 1HD1 LEU A 539     -23.852 -51.807 -50.383  1.00  0.090          H  
ATOM   8168 2HD1 LEU A 539     -24.123 -53.381 -51.113  1.00  0.090          H  
ATOM   8169 3HD1 LEU A 539     -25.137 -52.034 -51.585  1.00  0.090          H  
ATOM   8170 1HD2 LEU A 539     -25.499 -50.908 -48.751  1.00  0.090          H  
ATOM   8171 2HD2 LEU A 539     -26.780 -51.099 -49.947  1.00  0.090          H  
ATOM   8172 3HD2 LEU A 539     -26.956 -51.846 -48.354  1.00  0.090          H  
ATOM   8173  N   PRO A 540     -28.449 -56.405 -49.319  1.00  0.110          N  
ATOM   8174  CA  PRO A 540     -29.643 -57.207 -49.539  1.00  0.110          C  
ATOM   8175  C   PRO A 540     -30.722 -56.536 -50.359  1.00  0.100          C  
ATOM   8176  O   PRO A 540     -30.925 -55.325 -50.266  1.00  0.130          O  
ATOM   8177  CB  PRO A 540     -30.140 -57.443 -48.108  1.00  0.170          C  
ATOM   8178  CG  PRO A 540     -29.606 -56.270 -47.308  1.00  0.170          C  
ATOM   8179  CD  PRO A 540     -28.269 -55.940 -47.932  1.00  0.170          C  
ATOM   8180  HA  PRO A 540     -29.368 -58.162 -50.001  1.00  0.130          H  
ATOM   8181 1HB  PRO A 540     -31.246 -57.489 -48.114  1.00  0.200          H  
ATOM   8182 2HB  PRO A 540     -29.781 -58.416 -47.746  1.00  0.200          H  
ATOM   8183 1HG  PRO A 540     -30.318 -55.428 -47.368  1.00  0.200          H  
ATOM   8184 2HG  PRO A 540     -29.526 -56.541 -46.244  1.00  0.200          H  
ATOM   8185 1HD  PRO A 540     -28.112 -54.853 -47.891  1.00  0.200          H  
ATOM   8186 2HD  PRO A 540     -27.466 -56.507 -47.431  1.00  0.200          H  
ATOM   8187  N   CYS A 541     -31.473 -57.366 -51.066  1.00  0.070          N  
ATOM   8188  CA  CYS A 541     -32.670 -56.985 -51.801  1.00  0.070          C  
ATOM   8189  C   CYS A 541     -33.839 -56.740 -50.875  1.00  0.110          C  
ATOM   8190  O   CYS A 541     -33.988 -57.414 -49.853  1.00  0.160          O  
ATOM   8191  CB  CYS A 541     -33.083 -58.069 -52.788  1.00  0.100          C  
ATOM   8192  SG  CYS A 541     -32.018 -58.239 -54.208  1.00  0.100          S  
ATOM   8193  H   CYS A 541     -31.189 -58.341 -51.107  1.00  0.080          H  
ATOM   8194  HA  CYS A 541     -32.462 -56.065 -52.350  1.00  0.080          H  
ATOM   8195 1HB  CYS A 541     -33.104 -59.030 -52.273  1.00  0.120          H  
ATOM   8196 2HB  CYS A 541     -34.099 -57.870 -53.140  1.00  0.120          H  
ATOM   8197  N   HIS A 542     -34.701 -55.819 -51.259  1.00  0.140          N  
ATOM   8198  CA  HIS A 542     -35.898 -55.609 -50.496  1.00  0.230          C  
ATOM   8199  C   HIS A 542     -36.498 -57.004 -50.320  1.00  0.410          C  
ATOM   8200  O   HIS A 542     -36.645 -57.730 -51.310  1.00  0.480          O  
ATOM   8201  CB  HIS A 542     -36.848 -54.701 -51.265  1.00  0.290          C  
ATOM   8202  CG  HIS A 542     -37.982 -54.291 -50.503  1.00  0.290          C  
ATOM   8203  ND1 HIS A 542     -39.061 -55.113 -50.263  1.00  0.290          N  
ATOM   8204  CD2 HIS A 542     -38.228 -53.136 -49.861  1.00  0.290          C  
ATOM   8205  CE1 HIS A 542     -39.927 -54.446 -49.510  1.00  0.290          C  
ATOM   8206  NE2 HIS A 542     -39.438 -53.254 -49.262  1.00  0.290          N  
ATOM   8207  H   HIS A 542     -34.516 -55.258 -52.083  1.00  0.170          H  
ATOM   8208  HA  HIS A 542     -35.644 -55.148 -49.547  1.00  0.280          H  
ATOM   8209 1HB  HIS A 542     -36.319 -53.828 -51.609  1.00  0.340          H  
ATOM   8210 2HB  HIS A 542     -37.202 -55.208 -52.135  1.00  0.340          H  
ATOM   8211  HD2 HIS A 542     -37.573 -52.265 -49.825  1.00  0.340          H  
ATOM   8212  HE1 HIS A 542     -40.862 -54.792 -49.148  1.00  0.340          H  
ATOM   8213  HE2 HIS A 542     -39.887 -52.534 -48.708  1.00  0.340          H  
ATOM   8214  N   PRO A 543     -36.930 -57.391 -49.108  1.00  0.540          N  
ATOM   8215  CA  PRO A 543     -37.432 -58.707 -48.784  1.00  0.760          C  
ATOM   8216  C   PRO A 543     -38.647 -59.140 -49.558  1.00  0.880          C  
ATOM   8217  O   PRO A 543     -38.944 -60.325 -49.576  1.00  1.040          O  
ATOM   8218  CB  PRO A 543     -37.744 -58.595 -47.280  1.00  1.140          C  
ATOM   8219  CG  PRO A 543     -37.901 -57.122 -47.014  1.00  1.140          C  
ATOM   8220  CD  PRO A 543     -36.911 -56.465 -47.943  1.00  1.140          C  
ATOM   8221  HA  PRO A 543     -36.616 -59.426 -48.942  1.00  0.910          H  
ATOM   8222 1HB  PRO A 543     -38.658 -59.164 -47.051  1.00  1.370          H  
ATOM   8223 2HB  PRO A 543     -36.928 -59.048 -46.698  1.00  1.370          H  
ATOM   8224 1HG  PRO A 543     -38.940 -56.808 -47.214  1.00  1.370          H  
ATOM   8225 2HG  PRO A 543     -37.702 -56.902 -45.955  1.00  1.370          H  
ATOM   8226 1HD  PRO A 543     -37.288 -55.478 -48.169  1.00  1.370          H  
ATOM   8227 2HD  PRO A 543     -35.905 -56.436 -47.496  1.00  1.370          H  
ATOM   8228  N   GLU A 544     -39.391 -58.235 -50.166  1.00  0.850          N  
ATOM   8229  CA  GLU A 544     -40.555 -58.716 -50.862  1.00  1.060          C  
ATOM   8230  C   GLU A 544     -40.281 -59.089 -52.355  1.00  0.840          C  
ATOM   8231  O   GLU A 544     -41.170 -59.599 -53.041  1.00  0.840          O  
ATOM   8232  CB  GLU A 544     -41.654 -57.685 -50.679  1.00  1.400          C  
ATOM   8233  CG  GLU A 544     -42.126 -57.428 -49.284  1.00  1.400          C  
ATOM   8234  CD  GLU A 544     -43.037 -56.213 -49.257  1.00  1.400          C  
ATOM   8235  OE1 GLU A 544     -43.132 -55.541 -50.290  1.00  1.400          O  
ATOM   8236  OE2 GLU A 544     -43.605 -55.932 -48.224  1.00  1.400          O  
ATOM   8237  H   GLU A 544     -39.189 -57.222 -50.170  1.00  1.020          H  
ATOM   8238  HA  GLU A 544     -40.901 -59.604 -50.354  1.00  1.270          H  
ATOM   8239 1HB  GLU A 544     -41.407 -56.748 -51.175  1.00  1.680          H  
ATOM   8240 2HB  GLU A 544     -42.556 -58.090 -51.084  1.00  1.680          H  
ATOM   8241 1HG  GLU A 544     -42.672 -58.302 -48.927  1.00  1.680          H  
ATOM   8242 2HG  GLU A 544     -41.271 -57.271 -48.629  1.00  1.680          H  
ATOM   8243  N   CYS A 545     -39.059 -58.883 -52.854  1.00  0.750          N  
ATOM   8244  CA  CYS A 545     -38.753 -59.154 -54.259  1.00  0.610          C  
ATOM   8245  C   CYS A 545     -38.502 -60.642 -54.522  1.00  0.460          C  
ATOM   8246  O   CYS A 545     -37.906 -61.335 -53.699  1.00  0.440          O  
ATOM   8247  CB  CYS A 545     -37.535 -58.337 -54.679  1.00  0.910          C  
ATOM   8248  SG  CYS A 545     -37.811 -56.555 -54.529  1.00  0.910          S  
ATOM   8249  H   CYS A 545     -38.326 -58.517 -52.248  1.00  0.900          H  
ATOM   8250  HA  CYS A 545     -39.603 -58.839 -54.865  1.00  0.730          H  
ATOM   8251 1HB  CYS A 545     -36.679 -58.603 -54.053  1.00  1.090          H  
ATOM   8252 2HB  CYS A 545     -37.276 -58.564 -55.715  1.00  1.090          H  
ATOM   8253  N   GLN A 546     -38.934 -61.131 -55.691  1.00  0.400          N  
ATOM   8254  CA  GLN A 546     -38.708 -62.520 -56.098  1.00  0.270          C  
ATOM   8255  C   GLN A 546     -37.344 -62.584 -56.793  1.00  0.260          C  
ATOM   8256  O   GLN A 546     -36.855 -61.547 -57.216  1.00  0.790          O  
ATOM   8257  CB  GLN A 546     -39.882 -62.957 -56.980  1.00  0.430          C  
ATOM   8258  CG  GLN A 546     -41.189 -63.003 -56.229  1.00  0.430          C  
ATOM   8259  CD  GLN A 546     -42.336 -63.420 -57.102  1.00  0.430          C  
ATOM   8260  OE1 GLN A 546     -42.391 -64.557 -57.582  1.00  0.430          O  
ATOM   8261  NE2 GLN A 546     -43.269 -62.502 -57.318  1.00  0.430          N  
ATOM   8262  H   GLN A 546     -39.444 -60.519 -56.341  1.00  0.480          H  
ATOM   8263  HA  GLN A 546     -38.687 -63.143 -55.207  1.00  0.320          H  
ATOM   8264 1HB  GLN A 546     -40.022 -62.230 -57.761  1.00  0.520          H  
ATOM   8265 2HB  GLN A 546     -39.722 -63.904 -57.453  1.00  0.520          H  
ATOM   8266 1HG  GLN A 546     -41.097 -63.721 -55.412  1.00  0.520          H  
ATOM   8267 2HG  GLN A 546     -41.403 -62.012 -55.827  1.00  0.520          H  
ATOM   8268 1HE2 GLN A 546     -44.060 -62.714 -57.892  1.00  0.520          H  
ATOM   8269 2HE2 GLN A 546     -43.178 -61.589 -56.907  1.00  0.520          H  
ATOM   8270  N   PRO A 547     -36.654 -63.726 -56.867  1.00  0.180          N  
ATOM   8271  CA  PRO A 547     -35.373 -63.833 -57.519  1.00  0.160          C  
ATOM   8272  C   PRO A 547     -35.587 -63.844 -59.004  1.00  0.380          C  
ATOM   8273  O   PRO A 547     -36.581 -64.408 -59.464  1.00  0.640          O  
ATOM   8274  CB  PRO A 547     -34.888 -65.206 -57.087  1.00  0.240          C  
ATOM   8275  CG  PRO A 547     -36.172 -65.999 -56.946  1.00  0.240          C  
ATOM   8276  CD  PRO A 547     -37.219 -65.001 -56.447  1.00  0.240          C  
ATOM   8277  HA  PRO A 547     -34.705 -63.016 -57.206  1.00  0.190          H  
ATOM   8278 1HB  PRO A 547     -34.240 -65.621 -57.868  1.00  0.290          H  
ATOM   8279 2HB  PRO A 547     -34.293 -65.143 -56.172  1.00  0.290          H  
ATOM   8280 1HG  PRO A 547     -36.449 -66.418 -57.926  1.00  0.290          H  
ATOM   8281 2HG  PRO A 547     -36.026 -66.853 -56.302  1.00  0.290          H  
ATOM   8282 1HD  PRO A 547     -38.129 -65.229 -56.981  1.00  0.290          H  
ATOM   8283 2HD  PRO A 547     -37.359 -65.042 -55.393  1.00  0.290          H  
ATOM   8284  N   GLN A 548     -34.623 -63.358 -59.750  1.00  0.310          N  
ATOM   8285  CA  GLN A 548     -34.636 -63.520 -61.187  1.00  0.420          C  
ATOM   8286  C   GLN A 548     -33.706 -64.697 -61.554  1.00  0.330          C  
ATOM   8287  O   GLN A 548     -32.727 -64.978 -60.848  1.00  0.250          O  
ATOM   8288  CB  GLN A 548     -34.301 -62.157 -61.842  1.00  0.540          C  
ATOM   8289  CG  GLN A 548     -34.223 -62.113 -63.351  1.00  0.540          C  
ATOM   8290  CD  GLN A 548     -35.500 -62.522 -64.040  1.00  0.540          C  
ATOM   8291  OE1 GLN A 548     -35.812 -63.733 -64.057  1.00  0.540          O  
ATOM   8292  NE2 GLN A 548     -36.232 -61.572 -64.607  1.00  0.540          N  
ATOM   8293  H   GLN A 548     -33.858 -62.857 -59.310  1.00  0.370          H  
ATOM   8294  HA  GLN A 548     -35.646 -63.793 -61.494  1.00  0.500          H  
ATOM   8295 1HB  GLN A 548     -35.037 -61.417 -61.524  1.00  0.650          H  
ATOM   8296 2HB  GLN A 548     -33.329 -61.815 -61.477  1.00  0.650          H  
ATOM   8297 1HG  GLN A 548     -34.025 -61.071 -63.620  1.00  0.650          H  
ATOM   8298 2HG  GLN A 548     -33.419 -62.696 -63.689  1.00  0.650          H  
ATOM   8299 1HE2 GLN A 548     -37.085 -61.809 -65.081  1.00  0.650          H  
ATOM   8300 2HE2 GLN A 548     -35.933 -60.618 -64.574  1.00  0.650          H  
ATOM   8301  N   ASN A 549     -33.991 -65.371 -62.674  1.00  0.340          N  
ATOM   8302  CA  ASN A 549     -33.168 -66.503 -63.147  1.00  0.320          C  
ATOM   8303  C   ASN A 549     -32.277 -66.121 -64.329  1.00  0.190          C  
ATOM   8304  O   ASN A 549     -31.751 -66.975 -65.045  1.00  0.290          O  
ATOM   8305  CB  ASN A 549     -34.060 -67.672 -63.516  1.00  0.460          C  
ATOM   8306  CG  ASN A 549     -34.748 -68.280 -62.322  1.00  0.460          C  
ATOM   8307  OD1 ASN A 549     -34.139 -68.482 -61.264  1.00  0.460          O  
ATOM   8308  ND2 ASN A 549     -36.015 -68.587 -62.474  1.00  0.460          N  
ATOM   8309  H   ASN A 549     -34.807 -65.068 -63.215  1.00  0.410          H  
ATOM   8310  HA  ASN A 549     -32.507 -66.812 -62.337  1.00  0.380          H  
ATOM   8311 1HB  ASN A 549     -34.816 -67.338 -64.228  1.00  0.550          H  
ATOM   8312 2HB  ASN A 549     -33.466 -68.442 -64.008  1.00  0.550          H  
ATOM   8313 1HD2 ASN A 549     -36.525 -68.997 -61.715  1.00  0.550          H  
ATOM   8314 2HD2 ASN A 549     -36.474 -68.414 -63.346  1.00  0.550          H  
ATOM   8315  N   GLY A 550     -32.162 -64.827 -64.536  1.00  0.050          N  
ATOM   8316  CA  GLY A 550     -31.429 -64.181 -65.611  1.00  0.130          C  
ATOM   8317  C   GLY A 550     -30.512 -63.097 -65.058  1.00  0.170          C  
ATOM   8318  O   GLY A 550     -29.520 -63.383 -64.389  1.00  0.250          O  
ATOM   8319  H   GLY A 550     -32.618 -64.229 -63.869  1.00  0.060          H  
ATOM   8320 1HA  GLY A 550     -30.841 -64.922 -66.153  1.00  0.160          H  
ATOM   8321 2HA  GLY A 550     -32.133 -63.743 -66.318  1.00  0.160          H  
ATOM   8322  N   SER A 551     -30.832 -61.849 -65.397  1.00  0.120          N  
ATOM   8323  CA  SER A 551     -30.073 -60.671 -64.990  1.00  0.100          C  
ATOM   8324  C   SER A 551     -30.274 -60.367 -63.511  1.00  0.120          C  
ATOM   8325  O   SER A 551     -31.096 -60.993 -62.842  1.00  0.310          O  
ATOM   8326  CB  SER A 551     -30.471 -59.478 -65.838  1.00  0.150          C  
ATOM   8327  OG  SER A 551     -31.796 -59.101 -65.589  1.00  0.150          O  
ATOM   8328  H   SER A 551     -31.660 -61.691 -65.955  1.00  0.140          H  
ATOM   8329  HA  SER A 551     -29.013 -60.871 -65.152  1.00  0.120          H  
ATOM   8330 1HB  SER A 551     -29.809 -58.642 -65.621  1.00  0.180          H  
ATOM   8331 2HB  SER A 551     -30.351 -59.723 -66.892  1.00  0.180          H  
ATOM   8332  HG  SER A 551     -31.943 -58.294 -66.093  1.00  0.180          H  
ATOM   8333  N   VAL A 552     -29.499 -59.418 -62.985  1.00  0.190          N  
ATOM   8334  CA  VAL A 552     -29.572 -59.092 -61.562  1.00  0.290          C  
ATOM   8335  C   VAL A 552     -30.979 -58.661 -61.164  1.00  0.160          C  
ATOM   8336  O   VAL A 552     -31.619 -57.872 -61.857  1.00  0.050          O  
ATOM   8337  CB  VAL A 552     -28.538 -57.991 -61.205  1.00  0.370          C  
ATOM   8338  CG1 VAL A 552     -28.911 -56.650 -61.855  1.00  0.370          C  
ATOM   8339  CG2 VAL A 552     -28.416 -57.842 -59.683  1.00  0.370          C  
ATOM   8340  H   VAL A 552     -28.846 -58.939 -63.583  1.00  0.230          H  
ATOM   8341  HA  VAL A 552     -29.319 -59.989 -60.993  1.00  0.350          H  
ATOM   8342  HB  VAL A 552     -27.573 -58.294 -61.610  1.00  0.440          H  
ATOM   8343 1HG1 VAL A 552     -28.149 -55.911 -61.616  1.00  0.440          H  
ATOM   8344 2HG1 VAL A 552     -28.978 -56.763 -62.933  1.00  0.440          H  
ATOM   8345 3HG1 VAL A 552     -29.867 -56.293 -61.472  1.00  0.440          H  
ATOM   8346 1HG2 VAL A 552     -27.662 -57.094 -59.448  1.00  0.440          H  
ATOM   8347 2HG2 VAL A 552     -29.357 -57.523 -59.265  1.00  0.440          H  
ATOM   8348 3HG2 VAL A 552     -28.130 -58.795 -59.245  1.00  0.440          H  
ATOM   8349  N   THR A 553     -31.440 -59.207 -60.039  1.00  0.230          N  
ATOM   8350  CA  THR A 553     -32.767 -58.965 -59.484  1.00  0.240          C  
ATOM   8351  C   THR A 553     -32.943 -57.547 -58.959  1.00  0.180          C  
ATOM   8352  O   THR A 553     -34.023 -56.958 -59.049  1.00  0.220          O  
ATOM   8353  CB  THR A 553     -33.057 -59.958 -58.332  1.00  0.330          C  
ATOM   8354  OG1 THR A 553     -32.989 -61.308 -58.839  1.00  0.330          O  
ATOM   8355  CG2 THR A 553     -34.477 -59.729 -57.747  1.00  0.330          C  
ATOM   8356  H   THR A 553     -30.829 -59.831 -59.535  1.00  0.280          H  
ATOM   8357  HA  THR A 553     -33.498 -59.126 -60.276  1.00  0.290          H  
ATOM   8358  HB  THR A 553     -32.316 -59.825 -57.540  1.00  0.400          H  
ATOM   8359  HG1 THR A 553     -32.101 -61.481 -59.167  1.00  0.400          H  
ATOM   8360 1HG2 THR A 553     -34.643 -60.444 -56.947  1.00  0.400          H  
ATOM   8361 2HG2 THR A 553     -34.587 -58.734 -57.349  1.00  0.400          H  
ATOM   8362 3HG2 THR A 553     -35.220 -59.880 -58.529  1.00  0.400          H  
ATOM   8363  N   CYS A 554     -31.925 -57.040 -58.275  1.00  0.160          N  
ATOM   8364  CA  CYS A 554     -32.055 -55.754 -57.606  1.00  0.090          C  
ATOM   8365  C   CYS A 554     -31.048 -54.707 -58.026  1.00  0.080          C  
ATOM   8366  O   CYS A 554     -29.858 -54.984 -58.183  1.00  0.240          O  
ATOM   8367  CB  CYS A 554     -31.894 -55.987 -56.122  1.00  0.150          C  
ATOM   8368  SG  CYS A 554     -33.056 -57.130 -55.544  1.00  0.150          S  
ATOM   8369  H   CYS A 554     -31.060 -57.557 -58.216  1.00  0.190          H  
ATOM   8370  HA  CYS A 554     -33.049 -55.358 -57.799  1.00  0.110          H  
ATOM   8371 1HB  CYS A 554     -30.905 -56.381 -55.920  1.00  0.180          H  
ATOM   8372 2HB  CYS A 554     -32.015 -55.053 -55.568  1.00  0.180          H  
ATOM   8373  N   PHE A 555     -31.528 -53.471 -58.113  1.00  0.080          N  
ATOM   8374  CA  PHE A 555     -30.692 -52.320 -58.406  1.00  0.070          C  
ATOM   8375  C   PHE A 555     -30.575 -51.393 -57.198  1.00  0.150          C  
ATOM   8376  O   PHE A 555     -30.022 -50.295 -57.290  1.00  0.310          O  
ATOM   8377  CB  PHE A 555     -31.288 -51.553 -59.575  1.00  0.100          C  
ATOM   8378  CG  PHE A 555     -31.425 -52.398 -60.793  1.00  0.100          C  
ATOM   8379  CD1 PHE A 555     -32.678 -52.840 -61.189  1.00  0.100          C  
ATOM   8380  CD2 PHE A 555     -30.320 -52.778 -61.535  1.00  0.100          C  
ATOM   8381  CE1 PHE A 555     -32.820 -53.624 -62.290  1.00  0.100          C  
ATOM   8382  CE2 PHE A 555     -30.467 -53.575 -62.644  1.00  0.100          C  
ATOM   8383  CZ  PHE A 555     -31.720 -53.998 -63.022  1.00  0.100          C  
ATOM   8384  H   PHE A 555     -32.537 -53.339 -58.024  1.00  0.100          H  
ATOM   8385  HA  PHE A 555     -29.695 -52.669 -58.670  1.00  0.080          H  
ATOM   8386 1HB  PHE A 555     -32.276 -51.183 -59.298  1.00  0.120          H  
ATOM   8387 2HB  PHE A 555     -30.663 -50.697 -59.813  1.00  0.120          H  
ATOM   8388  HD1 PHE A 555     -33.559 -52.555 -60.608  1.00  0.120          H  
ATOM   8389  HD2 PHE A 555     -29.327 -52.444 -61.230  1.00  0.120          H  
ATOM   8390  HE1 PHE A 555     -33.806 -53.949 -62.584  1.00  0.120          H  
ATOM   8391  HE2 PHE A 555     -29.595 -53.873 -63.222  1.00  0.120          H  
ATOM   8392  HZ  PHE A 555     -31.841 -54.632 -63.900  1.00  0.120          H  
ATOM   8393  N   GLY A 556     -31.118 -51.830 -56.073  1.00  0.060          N  
ATOM   8394  CA  GLY A 556     -31.113 -51.030 -54.865  1.00  0.080          C  
ATOM   8395  C   GLY A 556     -31.989 -51.673 -53.796  1.00  0.120          C  
ATOM   8396  O   GLY A 556     -32.627 -52.691 -54.066  1.00  0.170          O  
ATOM   8397  H   GLY A 556     -31.542 -52.747 -56.072  1.00  0.070          H  
ATOM   8398 1HA  GLY A 556     -30.091 -50.933 -54.510  1.00  0.100          H  
ATOM   8399 2HA  GLY A 556     -31.464 -50.036 -55.106  1.00  0.100          H  
ATOM   8400  N   PRO A 557     -32.014 -51.099 -52.575  1.00  0.110          N  
ATOM   8401  CA  PRO A 557     -32.731 -51.558 -51.383  1.00  0.160          C  
ATOM   8402  C   PRO A 557     -34.267 -51.514 -51.391  1.00  0.200          C  
ATOM   8403  O   PRO A 557     -34.886 -52.168 -50.551  1.00  0.270          O  
ATOM   8404  CB  PRO A 557     -32.200 -50.600 -50.303  1.00  0.240          C  
ATOM   8405  CG  PRO A 557     -31.790 -49.341 -51.045  1.00  0.240          C  
ATOM   8406  CD  PRO A 557     -31.288 -49.800 -52.380  1.00  0.240          C  
ATOM   8407  HA  PRO A 557     -32.399 -52.586 -51.160  1.00  0.190          H  
ATOM   8408 1HB  PRO A 557     -32.995 -50.406 -49.567  1.00  0.290          H  
ATOM   8409 2HB  PRO A 557     -31.371 -51.072 -49.760  1.00  0.290          H  
ATOM   8410 1HG  PRO A 557     -32.653 -48.658 -51.135  1.00  0.290          H  
ATOM   8411 2HG  PRO A 557     -31.021 -48.801 -50.470  1.00  0.290          H  
ATOM   8412 1HD  PRO A 557     -31.576 -49.056 -53.106  1.00  0.290          H  
ATOM   8413 2HD  PRO A 557     -30.222 -49.913 -52.376  1.00  0.290          H  
ATOM   8414  N   GLU A 558     -34.878 -50.716 -52.276  1.00  0.180          N  
ATOM   8415  CA  GLU A 558     -36.334 -50.571 -52.313  1.00  0.220          C  
ATOM   8416  C   GLU A 558     -37.033 -51.560 -53.226  1.00  0.290          C  
ATOM   8417  O   GLU A 558     -36.455 -52.053 -54.185  1.00  0.390          O  
ATOM   8418  CB  GLU A 558     -36.725 -49.156 -52.746  1.00  0.290          C  
ATOM   8419  CG  GLU A 558     -36.284 -48.061 -51.798  1.00  0.290          C  
ATOM   8420  CD  GLU A 558     -37.015 -48.129 -50.498  1.00  0.290          C  
ATOM   8421  OE1 GLU A 558     -38.180 -48.454 -50.521  1.00  0.290          O  
ATOM   8422  OE2 GLU A 558     -36.424 -47.863 -49.484  1.00  0.290          O  
ATOM   8423  H   GLU A 558     -34.351 -50.154 -52.950  1.00  0.220          H  
ATOM   8424  HA  GLU A 558     -36.707 -50.722 -51.303  1.00  0.260          H  
ATOM   8425 1HB  GLU A 558     -36.296 -48.948 -53.717  1.00  0.350          H  
ATOM   8426 2HB  GLU A 558     -37.806 -49.093 -52.854  1.00  0.350          H  
ATOM   8427 1HG  GLU A 558     -35.214 -48.160 -51.614  1.00  0.350          H  
ATOM   8428 2HG  GLU A 558     -36.460 -47.094 -52.267  1.00  0.350          H  
ATOM   8429  N   ALA A 559     -38.320 -51.797 -52.977  1.00  0.290          N  
ATOM   8430  CA  ALA A 559     -39.134 -52.667 -53.836  1.00  0.410          C  
ATOM   8431  C   ALA A 559     -39.160 -52.125 -55.260  1.00  0.510          C  
ATOM   8432  O   ALA A 559     -39.152 -52.860 -56.246  1.00  0.580          O  
ATOM   8433  CB  ALA A 559     -40.551 -52.745 -53.296  1.00  0.530          C  
ATOM   8434  H   ALA A 559     -38.755 -51.341 -52.182  1.00  0.350          H  
ATOM   8435  HA  ALA A 559     -38.685 -53.663 -53.854  1.00  0.490          H  
ATOM   8436 1HB  ALA A 559     -41.150 -53.371 -53.929  1.00  0.630          H  
ATOM   8437 2HB  ALA A 559     -40.535 -53.153 -52.288  1.00  0.630          H  
ATOM   8438 3HB  ALA A 559     -40.989 -51.747 -53.279  1.00  0.630          H  
ATOM   8439  N   ASP A 560     -39.150 -50.804 -55.359  1.00  0.530          N  
ATOM   8440  CA  ASP A 560     -39.192 -50.067 -56.612  1.00  0.630          C  
ATOM   8441  C   ASP A 560     -37.959 -50.309 -57.475  1.00  0.600          C  
ATOM   8442  O   ASP A 560     -37.941 -49.970 -58.658  1.00  0.550          O  
ATOM   8443  CB  ASP A 560     -39.275 -48.567 -56.321  1.00  0.840          C  
ATOM   8444  CG  ASP A 560     -40.605 -48.107 -55.717  1.00  0.840          C  
ATOM   8445  OD1 ASP A 560     -41.577 -48.831 -55.761  1.00  0.840          O  
ATOM   8446  OD2 ASP A 560     -40.625 -47.022 -55.204  1.00  0.840          O  
ATOM   8447  H   ASP A 560     -39.179 -50.258 -54.509  1.00  0.640          H  
ATOM   8448  HA  ASP A 560     -40.071 -50.383 -57.168  1.00  0.760          H  
ATOM   8449 1HB  ASP A 560     -38.471 -48.292 -55.636  1.00  1.010          H  
ATOM   8450 2HB  ASP A 560     -39.108 -48.016 -57.247  1.00  1.010          H  
ATOM   8451  N   GLN A 561     -36.894 -50.819 -56.861  1.00  0.620          N  
ATOM   8452  CA  GLN A 561     -35.625 -51.039 -57.506  1.00  0.570          C  
ATOM   8453  C   GLN A 561     -35.416 -52.504 -57.880  1.00  0.530          C  
ATOM   8454  O   GLN A 561     -34.294 -52.917 -58.169  1.00  0.650          O  
ATOM   8455  CB  GLN A 561     -34.532 -50.510 -56.587  1.00  0.820          C  
ATOM   8456  CG  GLN A 561     -34.652 -48.998 -56.372  1.00  0.820          C  
ATOM   8457  CD  GLN A 561     -33.702 -48.450 -55.348  1.00  0.820          C  
ATOM   8458  OE1 GLN A 561     -33.658 -48.905 -54.191  1.00  0.820          O  
ATOM   8459  NE2 GLN A 561     -32.910 -47.460 -55.757  1.00  0.820          N  
ATOM   8460  H   GLN A 561     -36.961 -51.136 -55.891  1.00  0.740          H  
ATOM   8461  HA  GLN A 561     -35.607 -50.460 -58.427  1.00  0.680          H  
ATOM   8462 1HB  GLN A 561     -34.581 -51.014 -55.619  1.00  0.980          H  
ATOM   8463 2HB  GLN A 561     -33.561 -50.713 -57.017  1.00  0.980          H  
ATOM   8464 1HG  GLN A 561     -34.447 -48.504 -57.319  1.00  0.980          H  
ATOM   8465 2HG  GLN A 561     -35.662 -48.766 -56.051  1.00  0.980          H  
ATOM   8466 1HE2 GLN A 561     -32.250 -47.045 -55.128  1.00  0.980          H  
ATOM   8467 2HE2 GLN A 561     -32.971 -47.121 -56.698  1.00  0.980          H  
ATOM   8468  N   CYS A 562     -36.471 -53.313 -57.816  1.00  0.830          N  
ATOM   8469  CA  CYS A 562     -36.353 -54.721 -58.193  1.00  0.750          C  
ATOM   8470  C   CYS A 562     -36.958 -55.033 -59.555  1.00  0.720          C  
ATOM   8471  O   CYS A 562     -37.889 -54.376 -60.021  1.00  0.880          O  
ATOM   8472  CB  CYS A 562     -37.016 -55.637 -57.184  1.00  1.080          C  
ATOM   8473  SG  CYS A 562     -36.322 -55.652 -55.564  1.00  1.080          S  
ATOM   8474  H   CYS A 562     -37.376 -52.946 -57.500  1.00  1.000          H  
ATOM   8475  HA  CYS A 562     -35.301 -54.978 -58.227  1.00  0.900          H  
ATOM   8476 1HB  CYS A 562     -38.022 -55.337 -57.078  1.00  1.300          H  
ATOM   8477 2HB  CYS A 562     -37.014 -56.657 -57.567  1.00  1.300          H  
ATOM   8478  N   VAL A 563     -36.451 -56.095 -60.166  1.00  0.570          N  
ATOM   8479  CA  VAL A 563     -36.992 -56.577 -61.417  1.00  0.480          C  
ATOM   8480  C   VAL A 563     -38.215 -57.449 -61.185  1.00  0.470          C  
ATOM   8481  O   VAL A 563     -39.301 -57.181 -61.701  1.00  0.370          O  
ATOM   8482  CB  VAL A 563     -35.924 -57.422 -62.164  1.00  0.710          C  
ATOM   8483  CG1 VAL A 563     -36.514 -58.063 -63.434  1.00  0.710          C  
ATOM   8484  CG2 VAL A 563     -34.738 -56.550 -62.520  1.00  0.710          C  
ATOM   8485  H   VAL A 563     -35.645 -56.558 -59.741  1.00  0.680          H  
ATOM   8486  HA  VAL A 563     -37.274 -55.720 -62.029  1.00  0.580          H  
ATOM   8487  HB  VAL A 563     -35.587 -58.227 -61.511  1.00  0.850          H  
ATOM   8488 1HG1 VAL A 563     -35.737 -58.647 -63.922  1.00  0.850          H  
ATOM   8489 2HG1 VAL A 563     -37.351 -58.716 -63.190  1.00  0.850          H  
ATOM   8490 3HG1 VAL A 563     -36.857 -57.278 -64.110  1.00  0.850          H  
ATOM   8491 1HG2 VAL A 563     -33.971 -57.150 -63.023  1.00  0.850          H  
ATOM   8492 2HG2 VAL A 563     -35.068 -55.753 -63.178  1.00  0.850          H  
ATOM   8493 3HG2 VAL A 563     -34.311 -56.125 -61.610  1.00  0.850          H  
ATOM   8494  N   ALA A 564     -38.070 -58.495 -60.378  1.00  0.600          N  
ATOM   8495  CA  ALA A 564     -39.147 -59.461 -60.204  1.00  0.570          C  
ATOM   8496  C   ALA A 564     -40.179 -59.035 -59.159  1.00  0.510          C  
ATOM   8497  O   ALA A 564     -40.395 -59.691 -58.128  1.00  0.590          O  
ATOM   8498  CB  ALA A 564     -38.547 -60.806 -59.868  1.00  0.810          C  
ATOM   8499  H   ALA A 564     -37.186 -58.657 -59.919  1.00  0.720          H  
ATOM   8500  HA  ALA A 564     -39.666 -59.550 -61.158  1.00  0.680          H  
ATOM   8501 1HB  ALA A 564     -39.328 -61.551 -59.788  1.00  0.970          H  
ATOM   8502 2HB  ALA A 564     -37.839 -61.110 -60.641  1.00  0.970          H  
ATOM   8503 3HB  ALA A 564     -38.045 -60.707 -58.952  1.00  0.970          H  
ATOM   8504  N   CYS A 565     -40.735 -57.864 -59.381  1.00  0.440          N  
ATOM   8505  CA  CYS A 565     -41.827 -57.373 -58.599  1.00  0.580          C  
ATOM   8506  C   CYS A 565     -42.597 -56.477 -59.478  1.00  0.930          C  
ATOM   8507  O   CYS A 565     -43.797 -56.246 -59.319  1.00  0.900          O  
ATOM   8508  CB  CYS A 565     -41.375 -56.568 -57.422  1.00  0.760          C  
ATOM   8509  SG  CYS A 565     -40.620 -54.990 -57.822  1.00  0.760          S  
ATOM   8510  H   CYS A 565     -40.464 -57.362 -60.231  1.00  0.530          H  
ATOM   8511  HA  CYS A 565     -42.454 -58.202 -58.275  1.00  0.700          H  
ATOM   8512 1HB  CYS A 565     -42.247 -56.366 -56.819  1.00  0.910          H  
ATOM   8513 2HB  CYS A 565     -40.663 -57.150 -56.841  1.00  0.910          H  
ATOM   8514  HG  CYS A 565     -40.207 -54.659 -56.582  1.00  0.910          H  
ATOM   8515  N   ALA A 566     -41.795 -55.831 -60.317  1.00  1.980          N  
ATOM   8516  CA  ALA A 566     -42.185 -54.625 -60.992  1.00  3.020          C  
ATOM   8517  C   ALA A 566     -43.427 -54.822 -61.837  1.00  2.790          C  
ATOM   8518  O   ALA A 566     -43.448 -55.736 -62.658  1.00  2.850          O  
ATOM   8519  CB  ALA A 566     -41.034 -54.158 -61.867  1.00  3.810          C  
ATOM   8520  H   ALA A 566     -40.854 -56.206 -60.471  1.00  2.380          H  
ATOM   8521  HA  ALA A 566     -42.347 -53.878 -60.238  1.00  3.620          H  
ATOM   8522 1HB  ALA A 566     -41.281 -53.229 -62.360  1.00  4.570          H  
ATOM   8523 2HB  ALA A 566     -40.148 -54.014 -61.240  1.00  4.570          H  
ATOM   8524 3HB  ALA A 566     -40.824 -54.919 -62.616  1.00  4.570          H  
ATOM   8525  N   HIS A 567     -44.456 -53.961 -61.695  1.00  3.000          N  
ATOM   8526  CA  HIS A 567     -44.579 -52.927 -60.659  1.00  3.530          C  
ATOM   8527  C   HIS A 567     -46.052 -52.580 -60.533  1.00  3.940          C  
ATOM   8528  O   HIS A 567     -46.756 -52.482 -61.538  1.00  4.170          O  
ATOM   8529  CB  HIS A 567     -43.790 -51.648 -60.981  1.00  4.730          C  
ATOM   8530  CG  HIS A 567     -43.645 -50.767 -59.797  1.00  4.730          C  
ATOM   8531  ND1 HIS A 567     -44.605 -49.862 -59.413  1.00  4.730          N  
ATOM   8532  CD2 HIS A 567     -42.652 -50.679 -58.885  1.00  4.730          C  
ATOM   8533  CE1 HIS A 567     -44.207 -49.247 -58.311  1.00  4.730          C  
ATOM   8534  NE2 HIS A 567     -43.027 -49.726 -57.972  1.00  4.730          N  
ATOM   8535  H   HIS A 567     -45.236 -54.062 -62.328  1.00  3.600          H  
ATOM   8536  HA  HIS A 567     -44.280 -53.305 -59.682  1.00  4.240          H  
ATOM   8537 1HB  HIS A 567     -42.815 -51.860 -61.366  1.00  5.680          H  
ATOM   8538 2HB  HIS A 567     -44.323 -51.085 -61.747  1.00  5.680          H  
ATOM   8539  HD2 HIS A 567     -41.727 -51.263 -58.872  1.00  5.680          H  
ATOM   8540  HE1 HIS A 567     -44.757 -48.477 -57.771  1.00  5.680          H  
ATOM   8541  HE2 HIS A 567     -42.473 -49.426 -57.143  1.00  5.680          H  
ATOM   8542  N   TYR A 568     -46.510 -52.401 -59.294  1.00  4.240          N  
ATOM   8543  CA  TYR A 568     -47.883 -52.037 -58.954  1.00  4.790          C  
ATOM   8544  C   TYR A 568     -48.911 -52.949 -59.633  1.00  4.080          C  
ATOM   8545  O   TYR A 568     -49.881 -52.490 -60.229  1.00  3.980          O  
ATOM   8546  CB  TYR A 568     -48.130 -50.554 -59.262  1.00  6.490          C  
ATOM   8547  CG  TYR A 568     -49.463 -50.019 -58.767  1.00  6.490          C  
ATOM   8548  CD1 TYR A 568     -49.616 -49.777 -57.421  1.00  6.490          C  
ATOM   8549  CD2 TYR A 568     -50.503 -49.739 -59.639  1.00  6.490          C  
ATOM   8550  CE1 TYR A 568     -50.794 -49.278 -56.930  1.00  6.490          C  
ATOM   8551  CE2 TYR A 568     -51.690 -49.237 -59.154  1.00  6.490          C  
ATOM   8552  CZ  TYR A 568     -51.839 -49.007 -57.803  1.00  6.490          C  
ATOM   8553  OH  TYR A 568     -53.027 -48.501 -57.321  1.00  6.490          O  
ATOM   8554  H   TYR A 568     -45.870 -52.502 -58.518  1.00  5.090          H  
ATOM   8555  HA  TYR A 568     -48.007 -52.170 -57.878  1.00  5.750          H  
ATOM   8556 1HB  TYR A 568     -47.343 -49.959 -58.806  1.00  7.780          H  
ATOM   8557 2HB  TYR A 568     -48.076 -50.393 -60.338  1.00  7.780          H  
ATOM   8558  HD1 TYR A 568     -48.805 -49.986 -56.751  1.00  7.780          H  
ATOM   8559  HD2 TYR A 568     -50.381 -49.924 -60.705  1.00  7.780          H  
ATOM   8560  HE1 TYR A 568     -50.905 -49.096 -55.864  1.00  7.780          H  
ATOM   8561  HE2 TYR A 568     -52.509 -49.023 -59.836  1.00  7.780          H  
ATOM   8562  HH  TYR A 568     -52.980 -48.432 -56.366  1.00  7.780          H  
ATOM   8563  N   LYS A 569     -48.716 -54.267 -59.537  1.00  3.860          N  
ATOM   8564  CA  LYS A 569     -49.706 -55.164 -60.129  1.00  3.390          C  
ATOM   8565  C   LYS A 569     -51.052 -54.927 -59.448  1.00  2.780          C  
ATOM   8566  O   LYS A 569     -52.108 -54.961 -60.080  1.00  2.420          O  
ATOM   8567  CB  LYS A 569     -49.268 -56.621 -60.002  1.00  4.930          C  
ATOM   8568  CG  LYS A 569     -48.081 -56.975 -60.894  1.00  4.930          C  
ATOM   8569  CD  LYS A 569     -47.661 -58.429 -60.743  1.00  4.930          C  
ATOM   8570  CE  LYS A 569     -46.444 -58.736 -61.615  1.00  4.930          C  
ATOM   8571  NZ  LYS A 569     -46.007 -60.151 -61.485  1.00  4.930          N  
ATOM   8572  H   LYS A 569     -47.894 -54.619 -59.064  1.00  4.630          H  
ATOM   8573  HA  LYS A 569     -49.817 -54.918 -61.186  1.00  4.070          H  
ATOM   8574 1HB  LYS A 569     -48.994 -56.832 -58.969  1.00  5.920          H  
ATOM   8575 2HB  LYS A 569     -50.101 -57.275 -60.263  1.00  5.920          H  
ATOM   8576 1HG  LYS A 569     -48.348 -56.786 -61.934  1.00  5.920          H  
ATOM   8577 2HG  LYS A 569     -47.234 -56.334 -60.640  1.00  5.920          H  
ATOM   8578 1HD  LYS A 569     -47.412 -58.633 -59.700  1.00  5.920          H  
ATOM   8579 2HD  LYS A 569     -48.484 -59.081 -61.039  1.00  5.920          H  
ATOM   8580 1HE  LYS A 569     -46.690 -58.536 -62.656  1.00  5.920          H  
ATOM   8581 2HE  LYS A 569     -45.618 -58.081 -61.315  1.00  5.920          H  
ATOM   8582 1HZ  LYS A 569     -45.199 -60.300 -62.075  1.00  5.920          H  
ATOM   8583 2HZ  LYS A 569     -45.763 -60.340 -60.524  1.00  5.920          H  
ATOM   8584 3HZ  LYS A 569     -46.755 -60.766 -61.772  1.00  5.920          H  
ATOM   8585  N   ASP A 570     -50.994 -54.735 -58.134  1.00  2.810          N  
ATOM   8586  CA  ASP A 570     -52.147 -54.419 -57.310  1.00  2.530          C  
ATOM   8587  C   ASP A 570     -51.708 -53.398 -56.215  1.00  3.130          C  
ATOM   8588  O   ASP A 570     -51.993 -52.210 -56.356  1.00  3.720          O  
ATOM   8589  CB  ASP A 570     -52.910 -55.710 -56.894  1.00  3.650          C  
ATOM   8590  CG  ASP A 570     -54.151 -55.490 -55.998  1.00  3.650          C  
ATOM   8591  OD1 ASP A 570     -54.472 -54.366 -55.723  1.00  3.650          O  
ATOM   8592  OD2 ASP A 570     -54.749 -56.467 -55.596  1.00  3.650          O  
ATOM   8593  H   ASP A 570     -50.077 -54.760 -57.715  1.00  3.370          H  
ATOM   8594  HA  ASP A 570     -52.862 -53.887 -57.938  1.00  3.040          H  
ATOM   8595 1HB  ASP A 570     -53.311 -56.129 -57.823  1.00  4.380          H  
ATOM   8596 2HB  ASP A 570     -52.274 -56.488 -56.514  1.00  4.380          H  
ATOM   8597  N   PRO A 571     -51.045 -53.796 -55.103  1.00  3.320          N  
ATOM   8598  CA  PRO A 571     -50.491 -52.903 -54.106  1.00  3.830          C  
ATOM   8599  C   PRO A 571     -49.180 -52.272 -54.583  1.00  3.350          C  
ATOM   8600  O   PRO A 571     -48.461 -52.897 -55.365  1.00  2.570          O  
ATOM   8601  CB  PRO A 571     -50.218 -53.837 -52.952  1.00  5.750          C  
ATOM   8602  CG  PRO A 571     -49.914 -55.142 -53.581  1.00  5.750          C  
ATOM   8603  CD  PRO A 571     -50.824 -55.214 -54.777  1.00  5.750          C  
ATOM   8604  HA  PRO A 571     -51.255 -52.156 -53.856  1.00  4.600          H  
ATOM   8605 1HB  PRO A 571     -49.363 -53.469 -52.449  1.00  6.890          H  
ATOM   8606 2HB  PRO A 571     -51.058 -53.851 -52.242  1.00  6.890          H  
ATOM   8607 1HG  PRO A 571     -48.839 -55.188 -53.854  1.00  6.890          H  
ATOM   8608 2HG  PRO A 571     -50.086 -55.951 -52.855  1.00  6.890          H  
ATOM   8609 1HD  PRO A 571     -50.318 -55.741 -55.591  1.00  6.890          H  
ATOM   8610 2HD  PRO A 571     -51.756 -55.695 -54.450  1.00  6.890          H  
ATOM   8611  N   PRO A 572     -48.754 -51.132 -54.014  1.00  3.990          N  
ATOM   8612  CA  PRO A 572     -47.462 -50.480 -54.232  1.00  3.830          C  
ATOM   8613  C   PRO A 572     -46.338 -51.151 -53.435  1.00  3.240          C  
ATOM   8614  O   PRO A 572     -45.669 -50.514 -52.621  1.00  3.410          O  
ATOM   8615  CB  PRO A 572     -47.743 -49.061 -53.734  1.00  5.750          C  
ATOM   8616  CG  PRO A 572     -48.738 -49.263 -52.607  1.00  5.750          C  
ATOM   8617  CD  PRO A 572     -49.635 -50.408 -53.077  1.00  5.750          C  
ATOM   8618  HA  PRO A 572     -47.219 -50.488 -55.303  1.00  4.600          H  
ATOM   8619 1HB  PRO A 572     -46.809 -48.582 -53.401  1.00  6.890          H  
ATOM   8620 2HB  PRO A 572     -48.142 -48.445 -54.554  1.00  6.890          H  
ATOM   8621 1HG  PRO A 572     -48.198 -49.499 -51.674  1.00  6.890          H  
ATOM   8622 2HG  PRO A 572     -49.294 -48.330 -52.423  1.00  6.890          H  
ATOM   8623 1HD  PRO A 572     -49.906 -51.036 -52.217  1.00  6.890          H  
ATOM   8624 2HD  PRO A 572     -50.515 -50.006 -53.601  1.00  6.890          H  
ATOM   8625  N   PHE A 573     -46.192 -52.445 -53.638  1.00  2.690          N  
ATOM   8626  CA  PHE A 573     -45.203 -53.284 -52.976  1.00  2.150          C  
ATOM   8627  C   PHE A 573     -45.090 -54.618 -53.696  1.00  1.610          C  
ATOM   8628  O   PHE A 573     -45.808 -54.858 -54.670  1.00  1.440          O  
ATOM   8629  CB  PHE A 573     -45.440 -53.407 -51.462  1.00  3.230          C  
ATOM   8630  CG  PHE A 573     -46.773 -53.860 -50.944  1.00  3.230          C  
ATOM   8631  CD1 PHE A 573     -47.103 -55.207 -50.854  1.00  3.230          C  
ATOM   8632  CD2 PHE A 573     -47.665 -52.920 -50.433  1.00  3.230          C  
ATOM   8633  CE1 PHE A 573     -48.298 -55.609 -50.302  1.00  3.230          C  
ATOM   8634  CE2 PHE A 573     -48.861 -53.318 -49.866  1.00  3.230          C  
ATOM   8635  CZ  PHE A 573     -49.179 -54.668 -49.806  1.00  3.230          C  
ATOM   8636  H   PHE A 573     -46.789 -52.864 -54.352  1.00  3.230          H  
ATOM   8637  HA  PHE A 573     -44.232 -52.796 -53.074  1.00  2.580          H  
ATOM   8638 1HB  PHE A 573     -44.713 -54.083 -51.065  1.00  3.870          H  
ATOM   8639 2HB  PHE A 573     -45.226 -52.444 -51.004  1.00  3.870          H  
ATOM   8640  HD1 PHE A 573     -46.400 -55.950 -51.220  1.00  3.870          H  
ATOM   8641  HD2 PHE A 573     -47.402 -51.858 -50.476  1.00  3.870          H  
ATOM   8642  HE1 PHE A 573     -48.538 -56.672 -50.246  1.00  3.870          H  
ATOM   8643  HE2 PHE A 573     -49.551 -52.576 -49.464  1.00  3.870          H  
ATOM   8644  HZ  PHE A 573     -50.122 -54.985 -49.361  1.00  3.870          H  
ATOM   8645  N   CYS A 574     -44.149 -55.464 -53.293  1.00  2.230          N  
ATOM   8646  CA  CYS A 574     -44.030 -56.711 -54.022  1.00  2.710          C  
ATOM   8647  C   CYS A 574     -44.957 -57.667 -53.272  1.00  3.540          C  
ATOM   8648  O   CYS A 574     -44.996 -57.633 -52.045  1.00  4.240          O  
ATOM   8649  CB  CYS A 574     -42.647 -57.254 -53.916  1.00  3.600          C  
ATOM   8650  SG  CYS A 574     -41.313 -56.129 -54.237  1.00  3.600          S  
ATOM   8651  H   CYS A 574     -43.589 -55.293 -52.442  1.00  2.680          H  
ATOM   8652  HA  CYS A 574     -44.347 -56.597 -55.058  1.00  3.250          H  
ATOM   8653 1HB  CYS A 574     -42.546 -57.630 -53.038  1.00  4.320          H  
ATOM   8654 2HB  CYS A 574     -42.546 -58.080 -54.618  1.00  4.320          H  
ATOM   8655  HG  CYS A 574     -40.331 -56.988 -53.932  1.00  4.320          H  
ATOM   8656  N   VAL A 575     -45.716 -58.499 -53.961  1.00  3.650          N  
ATOM   8657  CA  VAL A 575     -46.604 -59.402 -53.234  1.00  4.540          C  
ATOM   8658  C   VAL A 575     -46.722 -60.756 -53.974  1.00  4.820          C  
ATOM   8659  O   VAL A 575     -46.959 -60.732 -55.177  1.00  4.350          O  
ATOM   8660  CB  VAL A 575     -47.974 -58.642 -53.123  1.00  6.000          C  
ATOM   8661  CG1 VAL A 575     -48.541 -58.357 -54.513  1.00  6.000          C  
ATOM   8662  CG2 VAL A 575     -48.974 -59.365 -52.293  1.00  6.000          C  
ATOM   8663  H   VAL A 575     -45.667 -58.510 -54.971  1.00  4.380          H  
ATOM   8664  HA  VAL A 575     -46.204 -59.556 -52.236  1.00  5.450          H  
ATOM   8665  HB  VAL A 575     -47.782 -57.675 -52.666  1.00  7.200          H  
ATOM   8666 1HG1 VAL A 575     -49.449 -57.794 -54.413  1.00  7.200          H  
ATOM   8667 2HG1 VAL A 575     -47.824 -57.780 -55.091  1.00  7.200          H  
ATOM   8668 3HG1 VAL A 575     -48.773 -59.273 -55.033  1.00  7.200          H  
ATOM   8669 1HG2 VAL A 575     -49.885 -58.776 -52.238  1.00  7.200          H  
ATOM   8670 2HG2 VAL A 575     -49.197 -60.336 -52.734  1.00  7.200          H  
ATOM   8671 3HG2 VAL A 575     -48.576 -59.480 -51.299  1.00  7.200          H  
ATOM   8672  N   ALA A 576     -46.588 -61.948 -53.334  1.00  5.760          N  
ATOM   8673  CA  ALA A 576     -46.180 -62.284 -51.959  1.00  5.570          C  
ATOM   8674  C   ALA A 576     -45.504 -63.658 -51.995  1.00  6.830          C  
ATOM   8675  O   ALA A 576     -45.864 -64.553 -51.235  1.00  7.780          O  
ATOM   8676  CB  ALA A 576     -47.354 -62.361 -51.000  1.00  7.870          C  
ATOM   8677  H   ALA A 576     -46.771 -62.750 -53.920  1.00  6.910          H  
ATOM   8678  HA  ALA A 576     -45.453 -61.551 -51.610  1.00  6.680          H  
ATOM   8679 1HB  ALA A 576     -46.993 -62.641 -50.009  1.00  9.450          H  
ATOM   8680 2HB  ALA A 576     -47.839 -61.441 -50.928  1.00  9.450          H  
ATOM   8681 3HB  ALA A 576     -48.059 -63.113 -51.352  1.00  9.450          H  
ATOM   8682  N   ARG A 577     -44.543 -63.829 -52.898  1.00  7.020          N  
ATOM   8683  CA  ARG A 577     -43.859 -65.114 -53.086  1.00  8.340          C  
ATOM   8684  C   ARG A 577     -42.378 -64.980 -52.807  1.00  8.330          C  
ATOM   8685  O   ARG A 577     -41.556 -65.769 -53.290  1.00  8.400          O  
ATOM   8686  CB  ARG A 577     -44.061 -65.630 -54.500  1.00 11.150          C  
ATOM   8687  CG  ARG A 577     -45.497 -65.922 -54.881  1.00 11.150          C  
ATOM   8688  CD  ARG A 577     -45.606 -66.412 -56.281  1.00 11.150          C  
ATOM   8689  NE  ARG A 577     -46.996 -66.683 -56.650  1.00 11.150          N  
ATOM   8690  CZ  ARG A 577     -47.417 -67.150 -57.850  1.00 11.150          C  
ATOM   8691  NH1 ARG A 577     -46.555 -67.394 -58.819  1.00 11.150          N  
ATOM   8692  NH2 ARG A 577     -48.708 -67.360 -58.051  1.00 11.150          N  
ATOM   8693  H   ARG A 577     -44.268 -63.042 -53.476  1.00  8.420          H  
ATOM   8694  HA  ARG A 577     -44.279 -65.839 -52.389  1.00 10.010          H  
ATOM   8695 1HB  ARG A 577     -43.689 -64.902 -55.194  1.00 13.380          H  
ATOM   8696 2HB  ARG A 577     -43.484 -66.543 -54.645  1.00 13.380          H  
ATOM   8697 1HG  ARG A 577     -45.904 -66.681 -54.215  1.00 13.380          H  
ATOM   8698 2HG  ARG A 577     -46.087 -65.012 -54.795  1.00 13.380          H  
ATOM   8699 1HD  ARG A 577     -45.206 -65.653 -56.958  1.00 13.380          H  
ATOM   8700 2HD  ARG A 577     -45.033 -67.332 -56.383  1.00 13.380          H  
ATOM   8701  HE  ARG A 577     -47.702 -66.515 -55.944  1.00 13.380          H  
ATOM   8702 1HH1 ARG A 577     -45.568 -67.232 -58.678  1.00 13.380          H  
ATOM   8703 2HH1 ARG A 577     -46.880 -67.740 -59.710  1.00 13.380          H  
ATOM   8704 1HH2 ARG A 577     -49.373 -67.174 -57.312  1.00 13.380          H  
ATOM   8705 2HH2 ARG A 577     -49.033 -67.706 -58.942  1.00 13.380          H  
ATOM   8706  N   CYS A 578     -42.051 -64.003 -51.977  1.00  8.320          N  
ATOM   8707  CA  CYS A 578     -40.677 -63.669 -51.699  1.00  8.340          C  
ATOM   8708  C   CYS A 578     -39.794 -64.672 -50.963  1.00  8.730          C  
ATOM   8709  O   CYS A 578     -38.582 -64.529 -51.048  1.00  8.610          O  
ATOM   8710  CB  CYS A 578     -40.597 -62.367 -50.977  1.00 11.670          C  
ATOM   8711  SG  CYS A 578     -41.179 -62.360 -49.295  1.00 11.670          S  
ATOM   8712  H   CYS A 578     -42.789 -63.437 -51.581  1.00  9.980          H  
ATOM   8713  HA  CYS A 578     -40.206 -63.488 -52.666  1.00 10.010          H  
ATOM   8714 1HB  CYS A 578     -39.561 -62.050 -50.998  1.00 14.000          H  
ATOM   8715 2HB  CYS A 578     -41.169 -61.641 -51.527  1.00 14.000          H  
ATOM   8716  HG  CYS A 578     -40.374 -61.314 -48.962  1.00 14.000          H  
ATOM   8717  N   PRO A 579     -40.257 -65.705 -50.222  1.00  9.340          N  
ATOM   8718  CA  PRO A 579     -39.339 -66.653 -49.632  1.00  9.880          C  
ATOM   8719  C   PRO A 579     -38.386 -67.212 -50.704  1.00  9.840          C  
ATOM   8720  O   PRO A 579     -37.230 -67.515 -50.406  1.00 10.270          O  
ATOM   8721  CB  PRO A 579     -40.276 -67.708 -49.044  1.00 14.820          C  
ATOM   8722  CG  PRO A 579     -41.546 -66.933 -48.727  1.00 14.820          C  
ATOM   8723  CD  PRO A 579     -41.683 -65.945 -49.860  1.00 14.820          C  
ATOM   8724  HA  PRO A 579     -38.775 -66.149 -48.833  1.00 11.860          H  
ATOM   8725 1HB  PRO A 579     -40.436 -68.522 -49.767  1.00 17.780          H  
ATOM   8726 2HB  PRO A 579     -39.821 -68.161 -48.139  1.00 17.780          H  
ATOM   8727 1HG  PRO A 579     -42.402 -67.622 -48.656  1.00 17.780          H  
ATOM   8728 2HG  PRO A 579     -41.450 -66.447 -47.741  1.00 17.780          H  
ATOM   8729 1HD  PRO A 579     -42.215 -66.461 -50.653  1.00 17.780          H  
ATOM   8730 2HD  PRO A 579     -42.192 -65.045 -49.515  1.00 17.780          H  
ATOM   8731  N   SER A 580     -38.818 -67.286 -51.982  1.00  9.400          N  
ATOM   8732  CA  SER A 580     -37.948 -67.816 -53.023  1.00  9.350          C  
ATOM   8733  C   SER A 580     -36.772 -66.899 -53.351  1.00  9.050          C  
ATOM   8734  O   SER A 580     -35.851 -67.313 -54.047  1.00  9.220          O  
ATOM   8735  CB  SER A 580     -38.749 -68.074 -54.283  1.00 13.110          C  
ATOM   8736  OG  SER A 580     -39.178 -66.877 -54.865  1.00 13.110          O  
ATOM   8737  H   SER A 580     -39.758 -67.009 -52.289  1.00 11.280          H  
ATOM   8738  HA  SER A 580     -37.546 -68.765 -52.671  1.00 11.220          H  
ATOM   8739 1HB  SER A 580     -38.141 -68.632 -54.994  1.00 15.730          H  
ATOM   8740 2HB  SER A 580     -39.613 -68.689 -54.038  1.00 15.730          H  
ATOM   8741  HG  SER A 580     -39.749 -67.127 -55.599  1.00 15.730          H  
ATOM   8742  N   GLY A 581     -36.822 -65.642 -52.904  1.00  8.690          N  
ATOM   8743  CA  GLY A 581     -35.774 -64.661 -53.151  1.00  8.570          C  
ATOM   8744  C   GLY A 581     -34.961 -64.417 -51.890  1.00  8.960          C  
ATOM   8745  O   GLY A 581     -34.023 -63.600 -51.884  1.00  9.090          O  
ATOM   8746  H   GLY A 581     -37.612 -65.355 -52.333  1.00 10.430          H  
ATOM   8747 1HA  GLY A 581     -35.133 -64.992 -53.962  1.00 10.280          H  
ATOM   8748 2HA  GLY A 581     -36.234 -63.724 -53.469  1.00 10.280          H  
ATOM   8749  N   VAL A 582     -35.321 -65.133 -50.819  1.00  9.300          N  
ATOM   8750  CA  VAL A 582     -34.704 -64.946 -49.524  1.00  9.770          C  
ATOM   8751  C   VAL A 582     -34.081 -66.205 -48.947  1.00 10.530          C  
ATOM   8752  O   VAL A 582     -32.946 -66.170 -48.507  1.00 10.540          O  
ATOM   8753  CB  VAL A 582     -35.710 -64.385 -48.489  1.00 13.490          C  
ATOM   8754  CG1 VAL A 582     -35.014 -64.265 -47.094  1.00 13.490          C  
ATOM   8755  CG2 VAL A 582     -36.231 -63.006 -48.957  1.00 13.490          C  
ATOM   8756  H   VAL A 582     -36.047 -65.846 -50.909  1.00 11.160          H  
ATOM   8757  HA  VAL A 582     -33.934 -64.199 -49.637  1.00 11.720          H  
ATOM   8758  HB  VAL A 582     -36.549 -65.075 -48.390  1.00 16.190          H  
ATOM   8759 1HG1 VAL A 582     -35.724 -63.878 -46.361  1.00 16.190          H  
ATOM   8760 2HG1 VAL A 582     -34.661 -65.233 -46.751  1.00 16.190          H  
ATOM   8761 3HG1 VAL A 582     -34.167 -63.586 -47.165  1.00 16.190          H  
ATOM   8762 1HG2 VAL A 582     -36.946 -62.613 -48.233  1.00 16.190          H  
ATOM   8763 2HG2 VAL A 582     -35.396 -62.312 -49.056  1.00 16.190          H  
ATOM   8764 3HG2 VAL A 582     -36.730 -63.109 -49.922  1.00 16.190          H  
ATOM   8765  N   LYS A 583     -34.867 -67.274 -48.851  1.00 11.030          N  
ATOM   8766  CA  LYS A 583     -34.501 -68.482 -48.125  1.00 11.440          C  
ATOM   8767  C   LYS A 583     -33.190 -69.153 -48.540  1.00 11.950          C  
ATOM   8768  O   LYS A 583     -33.038 -69.535 -49.692  1.00 12.220          O  
ATOM   8769  CB  LYS A 583     -35.632 -69.501 -48.265  1.00 15.850          C  
ATOM   8770  CG  LYS A 583     -35.462 -70.767 -47.445  1.00 15.850          C  
ATOM   8771  CD  LYS A 583     -36.674 -71.652 -47.560  1.00 15.850          C  
ATOM   8772  CE  LYS A 583     -36.525 -72.907 -46.718  1.00 15.850          C  
ATOM   8773  NZ  LYS A 583     -37.736 -73.770 -46.796  1.00 15.850          N  
ATOM   8774  H   LYS A 583     -35.782 -67.249 -49.299  1.00 13.240          H  
ATOM   8775  HA  LYS A 583     -34.438 -68.207 -47.087  1.00 13.730          H  
ATOM   8776 1HB  LYS A 583     -36.579 -69.040 -48.007  1.00 19.020          H  
ATOM   8777 2HB  LYS A 583     -35.708 -69.796 -49.313  1.00 19.020          H  
ATOM   8778 1HG  LYS A 583     -34.585 -71.322 -47.783  1.00 19.020          H  
ATOM   8779 2HG  LYS A 583     -35.331 -70.504 -46.399  1.00 19.020          H  
ATOM   8780 1HD  LYS A 583     -37.557 -71.098 -47.216  1.00 19.020          H  
ATOM   8781 2HD  LYS A 583     -36.824 -71.931 -48.602  1.00 19.020          H  
ATOM   8782 1HE  LYS A 583     -35.663 -73.473 -47.068  1.00 19.020          H  
ATOM   8783 2HE  LYS A 583     -36.363 -72.622 -45.678  1.00 19.020          H  
ATOM   8784 1HZ  LYS A 583     -37.603 -74.591 -46.223  1.00 19.020          H  
ATOM   8785 2HZ  LYS A 583     -38.540 -73.250 -46.459  1.00 19.020          H  
ATOM   8786 3HZ  LYS A 583     -37.894 -74.050 -47.752  1.00 19.020          H  
ATOM   8787  N   PRO A 584     -32.306 -69.465 -47.574  1.00 12.200          N  
ATOM   8788  CA  PRO A 584     -32.349 -69.238 -46.127  1.00 11.750          C  
ATOM   8789  C   PRO A 584     -32.125 -67.776 -45.830  1.00 12.020          C  
ATOM   8790  O   PRO A 584     -31.350 -67.134 -46.520  1.00 12.300          O  
ATOM   8791  CB  PRO A 584     -31.176 -70.086 -45.625  1.00 17.620          C  
ATOM   8792  CG  PRO A 584     -30.203 -70.098 -46.790  1.00 17.620          C  
ATOM   8793  CD  PRO A 584     -31.073 -70.086 -48.038  1.00 17.620          C  
ATOM   8794  HA  PRO A 584     -33.294 -69.595 -45.699  1.00 14.100          H  
ATOM   8795 1HB  PRO A 584     -30.750 -69.629 -44.717  1.00 21.150          H  
ATOM   8796 2HB  PRO A 584     -31.525 -71.090 -45.347  1.00 21.150          H  
ATOM   8797 1HG  PRO A 584     -29.546 -69.210 -46.737  1.00 21.150          H  
ATOM   8798 2HG  PRO A 584     -29.549 -70.978 -46.734  1.00 21.150          H  
ATOM   8799 1HD  PRO A 584     -30.614 -69.444 -48.814  1.00 21.150          H  
ATOM   8800 2HD  PRO A 584     -31.273 -71.100 -48.406  1.00 21.150          H  
ATOM   8801  N   ASP A 585     -32.682 -67.263 -44.754  1.00 12.120          N  
ATOM   8802  CA  ASP A 585     -32.398 -65.874 -44.466  1.00 12.570          C  
ATOM   8803  C   ASP A 585     -31.036 -65.729 -43.801  1.00 12.960          C  
ATOM   8804  O   ASP A 585     -30.814 -66.165 -42.666  1.00 13.470          O  
ATOM   8805  CB  ASP A 585     -33.526 -65.255 -43.648  1.00 17.420          C  
ATOM   8806  CG  ASP A 585     -33.341 -63.767 -43.324  1.00 17.420          C  
ATOM   8807  OD1 ASP A 585     -32.193 -63.347 -43.174  1.00 17.420          O  
ATOM   8808  OD2 ASP A 585     -34.319 -63.060 -43.251  1.00 17.420          O  
ATOM   8809  H   ASP A 585     -33.299 -67.802 -44.164  1.00 14.540          H  
ATOM   8810  HA  ASP A 585     -32.366 -65.332 -45.414  1.00 15.080          H  
ATOM   8811 1HB  ASP A 585     -34.458 -65.361 -44.198  1.00 20.900          H  
ATOM   8812 2HB  ASP A 585     -33.635 -65.812 -42.749  1.00 20.900          H  
ATOM   8813  N   LEU A 586     -30.132 -65.129 -44.569  1.00 12.790          N  
ATOM   8814  CA  LEU A 586     -28.734 -64.911 -44.245  1.00 13.170          C  
ATOM   8815  C   LEU A 586     -28.541 -64.061 -43.008  1.00 13.690          C  
ATOM   8816  O   LEU A 586     -27.484 -64.137 -42.386  1.00 14.410          O  
ATOM   8817  CB  LEU A 586     -28.056 -64.227 -45.434  1.00 18.290          C  
ATOM   8818  CG  LEU A 586     -26.532 -64.084 -45.472  1.00 18.290          C  
ATOM   8819  CD1 LEU A 586     -25.866 -65.473 -45.473  1.00 18.290          C  
ATOM   8820  CD2 LEU A 586     -26.179 -63.296 -46.743  1.00 18.290          C  
ATOM   8821  H   LEU A 586     -30.458 -64.832 -45.480  1.00 15.350          H  
ATOM   8822  HA  LEU A 586     -28.287 -65.884 -44.066  1.00 15.800          H  
ATOM   8823 1HB  LEU A 586     -28.308 -64.801 -46.286  1.00 21.940          H  
ATOM   8824 2HB  LEU A 586     -28.481 -63.232 -45.539  1.00 21.940          H  
ATOM   8825  HG  LEU A 586     -26.177 -63.541 -44.594  1.00 21.940          H  
ATOM   8826 1HD1 LEU A 586     -24.785 -65.353 -45.518  1.00 21.940          H  
ATOM   8827 2HD1 LEU A 586     -26.121 -66.015 -44.566  1.00 21.940          H  
ATOM   8828 3HD1 LEU A 586     -26.207 -66.038 -46.342  1.00 21.940          H  
ATOM   8829 1HD2 LEU A 586     -25.106 -63.179 -46.809  1.00 21.940          H  
ATOM   8830 2HD2 LEU A 586     -26.541 -63.831 -47.615  1.00 21.940          H  
ATOM   8831 3HD2 LEU A 586     -26.649 -62.312 -46.710  1.00 21.940          H  
ATOM   8832  N   SER A 587     -29.498 -63.166 -42.712  1.00 13.390          N  
ATOM   8833  CA  SER A 587     -29.391 -62.300 -41.547  1.00 13.940          C  
ATOM   8834  C   SER A 587     -29.841 -63.088 -40.339  1.00 13.750          C  
ATOM   8835  O   SER A 587     -29.193 -63.068 -39.290  1.00 14.670          O  
ATOM   8836  CB  SER A 587     -30.246 -61.048 -41.689  1.00 19.300          C  
ATOM   8837  OG  SER A 587     -29.788 -60.213 -42.723  1.00 19.300          O  
ATOM   8838  H   SER A 587     -30.374 -63.152 -43.246  1.00 16.070          H  
ATOM   8839  HA  SER A 587     -28.348 -62.010 -41.411  1.00 16.730          H  
ATOM   8840 1HB  SER A 587     -31.279 -61.342 -41.889  1.00 23.160          H  
ATOM   8841 2HB  SER A 587     -30.241 -60.503 -40.747  1.00 23.160          H  
ATOM   8842  HG  SER A 587     -30.380 -59.457 -42.732  1.00 23.160          H  
ATOM   8843  N   TYR A 588     -30.924 -63.848 -40.503  1.00 12.690          N  
ATOM   8844  CA  TYR A 588     -31.433 -64.643 -39.391  1.00 12.600          C  
ATOM   8845  C   TYR A 588     -30.413 -65.643 -38.893  1.00 13.170          C  
ATOM   8846  O   TYR A 588     -30.256 -65.831 -37.690  1.00 13.450          O  
ATOM   8847  CB  TYR A 588     -32.693 -65.411 -39.741  1.00 17.680          C  
ATOM   8848  CG  TYR A 588     -34.037 -64.665 -39.722  1.00 17.680          C  
ATOM   8849  CD1 TYR A 588     -34.262 -63.488 -38.986  1.00 17.680          C  
ATOM   8850  CD2 TYR A 588     -35.085 -65.216 -40.435  1.00 17.680          C  
ATOM   8851  CE1 TYR A 588     -35.516 -62.904 -39.012  1.00 17.680          C  
ATOM   8852  CE2 TYR A 588     -36.308 -64.629 -40.453  1.00 17.680          C  
ATOM   8853  CZ  TYR A 588     -36.534 -63.486 -39.753  1.00 17.680          C  
ATOM   8854  OH  TYR A 588     -37.783 -62.914 -39.789  1.00 17.680          O  
ATOM   8855  H   TYR A 588     -31.418 -63.804 -41.410  1.00 15.230          H  
ATOM   8856  HA  TYR A 588     -31.639 -63.985 -38.562  1.00 15.120          H  
ATOM   8857 1HB  TYR A 588     -32.564 -65.832 -40.728  1.00 21.210          H  
ATOM   8858 2HB  TYR A 588     -32.754 -66.235 -39.082  1.00 21.210          H  
ATOM   8859  HD1 TYR A 588     -33.488 -63.019 -38.398  1.00 21.210          H  
ATOM   8860  HD2 TYR A 588     -34.937 -66.136 -40.992  1.00 21.210          H  
ATOM   8861  HE1 TYR A 588     -35.704 -61.992 -38.450  1.00 21.210          H  
ATOM   8862  HE2 TYR A 588     -37.115 -65.087 -41.029  1.00 21.210          H  
ATOM   8863  HH  TYR A 588     -38.340 -63.420 -40.392  1.00 21.210          H  
ATOM   8864  N   MET A 589     -29.668 -66.266 -39.797  1.00 13.500          N  
ATOM   8865  CA  MET A 589     -28.725 -67.278 -39.353  1.00 14.050          C  
ATOM   8866  C   MET A 589     -27.710 -66.793 -38.275  1.00 15.130          C  
ATOM   8867  O   MET A 589     -27.670 -67.412 -37.203  1.00 15.290          O  
ATOM   8868  CB  MET A 589     -28.027 -67.852 -40.594  1.00 19.450          C  
ATOM   8869  CG  MET A 589     -28.919 -68.719 -41.466  1.00 19.450          C  
ATOM   8870  SD  MET A 589     -28.189 -69.075 -43.096  1.00 19.450          S  
ATOM   8871  CE  MET A 589     -26.810 -70.147 -42.722  1.00 19.450          C  
ATOM   8872  H   MET A 589     -29.833 -66.079 -40.795  1.00 16.200          H  
ATOM   8873  HA  MET A 589     -29.304 -68.083 -38.900  1.00 16.860          H  
ATOM   8874 1HB  MET A 589     -27.714 -67.055 -41.255  1.00 23.340          H  
ATOM   8875 2HB  MET A 589     -27.150 -68.415 -40.295  1.00 23.340          H  
ATOM   8876 1HG  MET A 589     -29.105 -69.663 -40.958  1.00 23.340          H  
ATOM   8877 2HG  MET A 589     -29.876 -68.227 -41.616  1.00 23.340          H  
ATOM   8878 1HE  MET A 589     -26.309 -70.426 -43.650  1.00 23.340          H  
ATOM   8879 2HE  MET A 589     -26.103 -69.633 -42.076  1.00 23.340          H  
ATOM   8880 3HE  MET A 589     -27.172 -71.048 -42.223  1.00 23.340          H  
ATOM   8881  N   PRO A 590     -26.893 -65.720 -38.463  1.00 15.970          N  
ATOM   8882  CA  PRO A 590     -26.031 -65.201 -37.423  1.00 17.020          C  
ATOM   8883  C   PRO A 590     -26.832 -64.638 -36.259  1.00 16.650          C  
ATOM   8884  O   PRO A 590     -26.362 -64.677 -35.132  1.00 17.460          O  
ATOM   8885  CB  PRO A 590     -25.200 -64.143 -38.158  1.00 25.530          C  
ATOM   8886  CG  PRO A 590     -26.010 -63.781 -39.353  1.00 25.530          C  
ATOM   8887  CD  PRO A 590     -26.734 -65.058 -39.735  1.00 25.530          C  
ATOM   8888  HA  PRO A 590     -25.377 -66.009 -37.072  1.00 20.420          H  
ATOM   8889 1HB  PRO A 590     -25.037 -63.293 -37.512  1.00 30.640          H  
ATOM   8890 2HB  PRO A 590     -24.213 -64.547 -38.413  1.00 30.640          H  
ATOM   8891 1HG  PRO A 590     -26.700 -62.960 -39.112  1.00 30.640          H  
ATOM   8892 2HG  PRO A 590     -25.367 -63.417 -40.167  1.00 30.640          H  
ATOM   8893 1HD  PRO A 590     -27.666 -64.805 -40.152  1.00 30.640          H  
ATOM   8894 2HD  PRO A 590     -26.118 -65.647 -40.419  1.00 30.640          H  
ATOM   8895  N   ILE A 591     -28.082 -64.211 -36.490  1.00 15.510          N  
ATOM   8896  CA  ILE A 591     -28.863 -63.709 -35.375  1.00 15.250          C  
ATOM   8897  C   ILE A 591     -29.160 -64.804 -34.388  1.00 15.340          C  
ATOM   8898  O   ILE A 591     -28.944 -64.651 -33.184  1.00 15.880          O  
ATOM   8899  CB  ILE A 591     -30.149 -63.009 -35.816  1.00 21.450          C  
ATOM   8900  CG1 ILE A 591     -29.794 -61.694 -36.559  1.00 21.450          C  
ATOM   8901  CG2 ILE A 591     -30.990 -62.717 -34.601  1.00 21.450          C  
ATOM   8902  CD1 ILE A 591     -30.934 -61.053 -37.340  1.00 21.450          C  
ATOM   8903  H   ILE A 591     -28.467 -64.127 -37.440  1.00 18.610          H  
ATOM   8904  HA  ILE A 591     -28.283 -62.984 -34.875  1.00 18.300          H  
ATOM   8905  HB  ILE A 591     -30.700 -63.641 -36.491  1.00 25.740          H  
ATOM   8906 1HG1 ILE A 591     -29.477 -60.972 -35.826  1.00 25.740          H  
ATOM   8907 2HG1 ILE A 591     -28.963 -61.882 -37.228  1.00 25.740          H  
ATOM   8908 1HG2 ILE A 591     -31.854 -62.242 -34.921  1.00 25.740          H  
ATOM   8909 2HG2 ILE A 591     -31.268 -63.626 -34.079  1.00 25.740          H  
ATOM   8910 3HG2 ILE A 591     -30.440 -62.065 -33.916  1.00 25.740          H  
ATOM   8911 1HD1 ILE A 591     -30.565 -60.134 -37.798  1.00 25.740          H  
ATOM   8912 2HD1 ILE A 591     -31.275 -61.726 -38.113  1.00 25.740          H  
ATOM   8913 3HD1 ILE A 591     -31.758 -60.813 -36.686  1.00 25.740          H  
ATOM   8914  N   TRP A 592     -29.649 -65.917 -34.898  1.00 14.850          N  
ATOM   8915  CA  TRP A 592     -30.002 -67.056 -34.077  1.00 14.840          C  
ATOM   8916  C   TRP A 592     -28.757 -67.612 -33.386  1.00 16.150          C  
ATOM   8917  O   TRP A 592     -28.836 -68.143 -32.277  1.00 16.420          O  
ATOM   8918  CB  TRP A 592     -30.718 -68.065 -34.958  1.00 20.780          C  
ATOM   8919  CG  TRP A 592     -32.042 -67.498 -35.479  1.00 20.780          C  
ATOM   8920  CD1 TRP A 592     -32.743 -66.433 -34.967  1.00 20.780          C  
ATOM   8921  CD2 TRP A 592     -32.799 -67.945 -36.619  1.00 20.780          C  
ATOM   8922  NE1 TRP A 592     -33.860 -66.213 -35.695  1.00 20.780          N  
ATOM   8923  CE2 TRP A 592     -33.929 -67.131 -36.700  1.00 20.780          C  
ATOM   8924  CE3 TRP A 592     -32.615 -68.955 -37.564  1.00 20.780          C  
ATOM   8925  CZ2 TRP A 592     -34.884 -67.309 -37.681  1.00 20.780          C  
ATOM   8926  CZ3 TRP A 592     -33.569 -69.120 -38.550  1.00 20.780          C  
ATOM   8927  CH2 TRP A 592     -34.672 -68.316 -38.596  1.00 20.780          C  
ATOM   8928  H   TRP A 592     -29.807 -65.949 -35.910  1.00 17.820          H  
ATOM   8929  HA  TRP A 592     -30.682 -66.731 -33.294  1.00 17.810          H  
ATOM   8930 1HB  TRP A 592     -30.085 -68.314 -35.815  1.00 24.940          H  
ATOM   8931 2HB  TRP A 592     -30.915 -68.977 -34.401  1.00 24.940          H  
ATOM   8932  HD1 TRP A 592     -32.462 -65.836 -34.105  1.00 24.940          H  
ATOM   8933  HE1 TRP A 592     -34.522 -65.478 -35.510  1.00 24.940          H  
ATOM   8934  HE3 TRP A 592     -31.739 -69.598 -37.521  1.00 24.940          H  
ATOM   8935  HZ2 TRP A 592     -35.772 -66.690 -37.762  1.00 24.940          H  
ATOM   8936  HZ3 TRP A 592     -33.423 -69.908 -39.285  1.00 24.940          H  
ATOM   8937  HH2 TRP A 592     -35.403 -68.466 -39.382  1.00 24.940          H  
ATOM   8938  N   LYS A 593     -27.597 -67.424 -34.015  1.00 17.000          N  
ATOM   8939  CA  LYS A 593     -26.312 -67.817 -33.463  1.00 18.260          C  
ATOM   8940  C   LYS A 593     -25.530 -66.682 -32.732  1.00 18.940          C  
ATOM   8941  O   LYS A 593     -24.361 -66.888 -32.392  1.00 20.020          O  
ATOM   8942  CB  LYS A 593     -25.446 -68.384 -34.584  1.00 25.060          C  
ATOM   8943  CG  LYS A 593     -25.984 -69.660 -35.205  1.00 25.060          C  
ATOM   8944  CD  LYS A 593     -25.082 -70.142 -36.328  1.00 25.060          C  
ATOM   8945  CE  LYS A 593     -25.608 -71.425 -36.956  1.00 25.060          C  
ATOM   8946  NZ  LYS A 593     -24.741 -71.892 -38.077  1.00 25.060          N  
ATOM   8947  H   LYS A 593     -27.625 -67.085 -34.983  1.00 20.400          H  
ATOM   8948  HA  LYS A 593     -26.492 -68.605 -32.734  1.00 21.910          H  
ATOM   8949 1HB  LYS A 593     -25.361 -67.643 -35.372  1.00 30.070          H  
ATOM   8950 2HB  LYS A 593     -24.445 -68.584 -34.210  1.00 30.070          H  
ATOM   8951 1HG  LYS A 593     -26.060 -70.431 -34.440  1.00 30.070          H  
ATOM   8952 2HG  LYS A 593     -26.980 -69.470 -35.606  1.00 30.070          H  
ATOM   8953 1HD  LYS A 593     -25.032 -69.366 -37.097  1.00 30.070          H  
ATOM   8954 2HD  LYS A 593     -24.078 -70.314 -35.942  1.00 30.070          H  
ATOM   8955 1HE  LYS A 593     -25.651 -72.203 -36.195  1.00 30.070          H  
ATOM   8956 2HE  LYS A 593     -26.614 -71.248 -37.337  1.00 30.070          H  
ATOM   8957 1HZ  LYS A 593     -25.122 -72.743 -38.468  1.00 30.070          H  
ATOM   8958 2HZ  LYS A 593     -24.706 -71.180 -38.793  1.00 30.070          H  
ATOM   8959 3HZ  LYS A 593     -23.808 -72.070 -37.733  1.00 30.070          H  
ATOM   8960  N   PHE A 594     -26.122 -65.494 -32.498  1.00 18.380          N  
ATOM   8961  CA  PHE A 594     -25.362 -64.417 -31.843  1.00 19.020          C  
ATOM   8962  C   PHE A 594     -25.170 -64.572 -30.336  1.00 19.890          C  
ATOM   8963  O   PHE A 594     -26.063 -65.070 -29.649  1.00 19.460          O  
ATOM   8964  CB  PHE A 594     -26.020 -63.035 -31.977  1.00 26.370          C  
ATOM   8965  CG  PHE A 594     -25.897 -62.273 -33.271  1.00 26.370          C  
ATOM   8966  CD1 PHE A 594     -24.819 -62.407 -34.156  1.00 26.370          C  
ATOM   8967  CD2 PHE A 594     -26.881 -61.375 -33.596  1.00 26.370          C  
ATOM   8968  CE1 PHE A 594     -24.784 -61.690 -35.316  1.00 26.370          C  
ATOM   8969  CE2 PHE A 594     -26.835 -60.677 -34.754  1.00 26.370          C  
ATOM   8970  CZ  PHE A 594     -25.796 -60.836 -35.620  1.00 26.370          C  
ATOM   8971  H   PHE A 594     -27.090 -65.328 -32.788  1.00 22.060          H  
ATOM   8972  HA  PHE A 594     -24.416 -64.391 -32.345  1.00 22.820          H  
ATOM   8973 1HB  PHE A 594     -27.088 -63.170 -31.801  1.00 31.650          H  
ATOM   8974 2HB  PHE A 594     -25.660 -62.405 -31.180  1.00 31.650          H  
ATOM   8975  HD1 PHE A 594     -24.010 -63.087 -33.946  1.00 31.650          H  
ATOM   8976  HD2 PHE A 594     -27.721 -61.234 -32.926  1.00 31.650          H  
ATOM   8977  HE1 PHE A 594     -23.946 -61.809 -35.999  1.00 31.650          H  
ATOM   8978  HE2 PHE A 594     -27.628 -59.996 -34.984  1.00 31.650          H  
ATOM   8979  HZ  PHE A 594     -25.772 -60.276 -36.547  1.00 31.650          H  
ATOM   8980  N   PRO A 595     -24.001 -64.156 -29.795  1.00 21.140          N  
ATOM   8981  CA  PRO A 595     -23.730 -63.986 -28.381  1.00 22.070          C  
ATOM   8982  C   PRO A 595     -24.680 -62.933 -27.835  1.00 21.870          C  
ATOM   8983  O   PRO A 595     -24.978 -61.962 -28.544  1.00 21.710          O  
ATOM   8984  CB  PRO A 595     -22.276 -63.494 -28.354  1.00 33.110          C  
ATOM   8985  CG  PRO A 595     -21.678 -63.978 -29.647  1.00 33.110          C  
ATOM   8986  CD  PRO A 595     -22.809 -63.932 -30.652  1.00 33.110          C  
ATOM   8987  HA  PRO A 595     -23.854 -64.948 -27.862  1.00 26.480          H  
ATOM   8988 1HB  PRO A 595     -22.251 -62.398 -28.254  1.00 39.730          H  
ATOM   8989 2HB  PRO A 595     -21.763 -63.901 -27.470  1.00 39.730          H  
ATOM   8990 1HG  PRO A 595     -20.828 -63.338 -29.935  1.00 39.730          H  
ATOM   8991 2HG  PRO A 595     -21.277 -64.995 -29.521  1.00 39.730          H  
ATOM   8992 1HD  PRO A 595     -22.864 -62.953 -31.162  1.00 39.730          H  
ATOM   8993 2HD  PRO A 595     -22.636 -64.779 -31.340  1.00 39.730          H  
ATOM   8994  N   ASP A 596     -25.076 -63.086 -26.575  1.00 22.040          N  
ATOM   8995  CA  ASP A 596     -25.976 -62.192 -25.846  1.00 22.070          C  
ATOM   8996  C   ASP A 596     -26.099 -60.757 -26.379  1.00 21.190          C  
ATOM   8997  O   ASP A 596     -27.192 -60.341 -26.787  1.00 20.290          O  
ATOM   8998  CB  ASP A 596     -25.550 -62.135 -24.382  1.00 30.890          C  
ATOM   8999  CG  ASP A 596     -25.771 -63.462 -23.668  1.00 30.890          C  
ATOM   9000  OD1 ASP A 596     -26.391 -64.327 -24.244  1.00 30.890          O  
ATOM   9001  OD2 ASP A 596     -25.323 -63.605 -22.563  1.00 30.890          O  
ATOM   9002  H   ASP A 596     -24.780 -63.918 -26.072  1.00 26.450          H  
ATOM   9003  HA  ASP A 596     -26.971 -62.635 -25.886  1.00 26.480          H  
ATOM   9004 1HB  ASP A 596     -24.490 -61.873 -24.314  1.00 37.060          H  
ATOM   9005 2HB  ASP A 596     -26.108 -61.353 -23.867  1.00 37.060          H  
ATOM   9006  N   GLU A 597     -25.009 -59.986 -26.315  1.00 21.490          N  
ATOM   9007  CA  GLU A 597     -25.022 -58.576 -26.687  1.00 20.860          C  
ATOM   9008  C   GLU A 597     -25.372 -58.289 -28.143  1.00 19.580          C  
ATOM   9009  O   GLU A 597     -26.039 -57.290 -28.425  1.00 18.840          O  
ATOM   9010  CB  GLU A 597     -23.657 -57.955 -26.385  1.00 29.460          C  
ATOM   9011  CG  GLU A 597     -23.300 -57.893 -24.896  1.00 29.460          C  
ATOM   9012  CD  GLU A 597     -22.762 -59.199 -24.361  1.00 29.460          C  
ATOM   9013  OE1 GLU A 597     -22.662 -60.138 -25.129  1.00 29.460          O  
ATOM   9014  OE2 GLU A 597     -22.459 -59.263 -23.199  1.00 29.460          O  
ATOM   9015  H   GLU A 597     -24.132 -60.392 -25.980  1.00 25.790          H  
ATOM   9016  HA  GLU A 597     -25.766 -58.081 -26.064  1.00 25.030          H  
ATOM   9017 1HB  GLU A 597     -22.881 -58.523 -26.897  1.00 35.350          H  
ATOM   9018 2HB  GLU A 597     -23.629 -56.939 -26.778  1.00 35.350          H  
ATOM   9019 1HG  GLU A 597     -22.552 -57.116 -24.746  1.00 35.350          H  
ATOM   9020 2HG  GLU A 597     -24.191 -57.616 -24.333  1.00 35.350          H  
ATOM   9021  N   GLU A 598     -24.919 -59.128 -29.076  1.00 19.380          N  
ATOM   9022  CA  GLU A 598     -25.211 -58.845 -30.474  1.00 18.220          C  
ATOM   9023  C   GLU A 598     -26.672 -59.220 -30.687  1.00 17.270          C  
ATOM   9024  O   GLU A 598     -27.379 -58.616 -31.500  1.00 16.230          O  
ATOM   9025  CB  GLU A 598     -24.244 -59.503 -31.447  1.00 25.970          C  
ATOM   9026  CG  GLU A 598     -24.387 -58.944 -32.885  1.00 25.970          C  
ATOM   9027  CD  GLU A 598     -24.007 -57.485 -33.019  1.00 25.970          C  
ATOM   9028  OE1 GLU A 598     -23.228 -57.029 -32.217  1.00 25.970          O  
ATOM   9029  OE2 GLU A 598     -24.518 -56.815 -33.913  1.00 25.970          O  
ATOM   9030  H   GLU A 598     -24.420 -59.973 -28.802  1.00 23.260          H  
ATOM   9031  HA  GLU A 598     -25.112 -57.775 -30.633  1.00 21.860          H  
ATOM   9032 1HB  GLU A 598     -23.222 -59.330 -31.116  1.00 31.170          H  
ATOM   9033 2HB  GLU A 598     -24.396 -60.565 -31.462  1.00 31.170          H  
ATOM   9034 1HG  GLU A 598     -23.782 -59.534 -33.566  1.00 31.170          H  
ATOM   9035 2HG  GLU A 598     -25.409 -59.022 -33.177  1.00 31.170          H  
ATOM   9036  N   GLY A 599     -27.115 -60.237 -29.949  1.00 17.670          N  
ATOM   9037  CA  GLY A 599     -28.501 -60.664 -29.982  1.00 16.900          C  
ATOM   9038  C   GLY A 599     -29.362 -59.451 -29.629  1.00 16.320          C  
ATOM   9039  O   GLY A 599     -30.300 -59.111 -30.343  1.00 15.400          O  
ATOM   9040  H   GLY A 599     -26.445 -60.727 -29.344  1.00 21.200          H  
ATOM   9041 1HA  GLY A 599     -28.766 -61.049 -30.962  1.00 20.280          H  
ATOM   9042 2HA  GLY A 599     -28.652 -61.459 -29.251  1.00 20.280          H  
ATOM   9043  N   ALA A 600     -29.030 -58.799 -28.510  1.00 16.900          N  
ATOM   9044  CA  ALA A 600     -29.726 -57.601 -28.049  1.00 16.580          C  
ATOM   9045  C   ALA A 600     -29.648 -56.448 -29.058  1.00 15.660          C  
ATOM   9046  O   ALA A 600     -30.608 -55.687 -29.211  1.00 15.030          O  
ATOM   9047  CB  ALA A 600     -29.138 -57.147 -26.726  1.00 23.340          C  
ATOM   9048  H   ALA A 600     -28.267 -59.186 -27.945  1.00 20.280          H  
ATOM   9049  HA  ALA A 600     -30.775 -57.858 -27.910  1.00 19.900          H  
ATOM   9050 1HB  ALA A 600     -29.681 -56.276 -26.368  1.00 28.010          H  
ATOM   9051 2HB  ALA A 600     -29.218 -57.955 -26.000  1.00 28.010          H  
ATOM   9052 3HB  ALA A 600     -28.091 -56.891 -26.868  1.00 28.010          H  
ATOM   9053  N   CYS A 601     -28.501 -56.308 -29.735  1.00 15.630          N  
ATOM   9054  CA  CYS A 601     -28.315 -55.252 -30.727  1.00 14.810          C  
ATOM   9055  C   CYS A 601     -29.257 -55.423 -31.918  1.00 13.760          C  
ATOM   9056  O   CYS A 601     -29.705 -54.433 -32.507  1.00 13.010          O  
ATOM   9057  CB  CYS A 601     -26.878 -55.220 -31.244  1.00 21.060          C  
ATOM   9058  SG  CYS A 601     -25.665 -54.690 -30.018  1.00 21.060          S  
ATOM   9059  H   CYS A 601     -27.720 -56.923 -29.495  1.00 18.760          H  
ATOM   9060  HA  CYS A 601     -28.530 -54.297 -30.251  1.00 17.770          H  
ATOM   9061 1HB  CYS A 601     -26.595 -56.203 -31.604  1.00 25.270          H  
ATOM   9062 2HB  CYS A 601     -26.816 -54.544 -32.092  1.00 25.270          H  
ATOM   9063  HG  CYS A 601     -25.784 -55.782 -29.228  1.00 25.270          H  
ATOM   9064  N   GLN A 602     -29.526 -56.674 -32.296  1.00 13.730          N  
ATOM   9065  CA  GLN A 602     -30.426 -56.971 -33.399  1.00 12.780          C  
ATOM   9066  C   GLN A 602     -31.651 -57.751 -32.864  1.00 12.290          C  
ATOM   9067  O   GLN A 602     -31.718 -58.975 -33.019  1.00 11.520          O  
ATOM   9068  CB  GLN A 602     -29.667 -57.761 -34.470  1.00 18.270          C  
ATOM   9069  CG  GLN A 602     -28.487 -56.950 -35.060  1.00 18.270          C  
ATOM   9070  CD  GLN A 602     -27.763 -57.614 -36.224  1.00 18.270          C  
ATOM   9071  OE1 GLN A 602     -28.401 -58.136 -37.146  1.00 18.270          O  
ATOM   9072  NE2 GLN A 602     -26.424 -57.599 -36.195  1.00 18.270          N  
ATOM   9073  H   GLN A 602     -29.066 -57.444 -31.791  1.00 16.480          H  
ATOM   9074  HA  GLN A 602     -30.743 -56.040 -33.851  1.00 15.340          H  
ATOM   9075 1HB  GLN A 602     -29.266 -58.669 -34.019  1.00 21.930          H  
ATOM   9076 2HB  GLN A 602     -30.341 -58.054 -35.274  1.00 21.930          H  
ATOM   9077 1HG  GLN A 602     -28.860 -55.984 -35.390  1.00 21.930          H  
ATOM   9078 2HG  GLN A 602     -27.751 -56.807 -34.262  1.00 21.930          H  
ATOM   9079 1HE2 GLN A 602     -25.904 -58.014 -36.938  1.00 21.930          H  
ATOM   9080 2HE2 GLN A 602     -25.903 -57.189 -35.400  1.00 21.930          H  
ATOM   9081  N   PRO A 603     -32.707 -57.062 -32.362  1.00 12.690          N  
ATOM   9082  CA  PRO A 603     -33.823 -57.609 -31.591  1.00 12.450          C  
ATOM   9083  C   PRO A 603     -34.863 -58.355 -32.413  1.00 11.210          C  
ATOM   9084  O   PRO A 603     -36.028 -57.968 -32.476  1.00 11.240          O  
ATOM   9085  CB  PRO A 603     -34.430 -56.344 -30.975  1.00 18.670          C  
ATOM   9086  CG  PRO A 603     -34.196 -55.282 -32.012  1.00 18.670          C  
ATOM   9087  CD  PRO A 603     -32.829 -55.609 -32.600  1.00 18.670          C  
ATOM   9088  HA  PRO A 603     -33.414 -58.265 -30.805  1.00 14.940          H  
ATOM   9089 1HB  PRO A 603     -35.493 -56.501 -30.739  1.00 22.410          H  
ATOM   9090 2HB  PRO A 603     -33.919 -56.119 -30.023  1.00 22.410          H  
ATOM   9091 1HG  PRO A 603     -35.005 -55.305 -32.763  1.00 22.410          H  
ATOM   9092 2HG  PRO A 603     -34.225 -54.287 -31.543  1.00 22.410          H  
ATOM   9093 1HD  PRO A 603     -32.829 -55.372 -33.672  1.00 22.410          H  
ATOM   9094 2HD  PRO A 603     -32.061 -55.060 -32.042  1.00 22.410          H  
ATOM   9095  N   CYS A 604     -34.416 -59.419 -33.030  1.00 10.230          N  
ATOM   9096  CA  CYS A 604     -35.219 -60.310 -33.821  1.00  8.970          C  
ATOM   9097  C   CYS A 604     -36.284 -60.917 -32.906  1.00  9.020          C  
ATOM   9098  O   CYS A 604     -35.938 -61.387 -31.823  1.00  9.500          O  
ATOM   9099  CB  CYS A 604     -34.305 -61.363 -34.391  1.00 13.060          C  
ATOM   9100  SG  CYS A 604     -35.049 -62.567 -35.408  1.00 13.060          S  
ATOM   9101  H   CYS A 604     -33.420 -59.616 -32.931  1.00 12.280          H  
ATOM   9102  HA  CYS A 604     -35.646 -59.745 -34.638  1.00 10.760          H  
ATOM   9103 1HB  CYS A 604     -33.554 -60.848 -34.982  1.00 15.670          H  
ATOM   9104 2HB  CYS A 604     -33.795 -61.874 -33.575  1.00 15.670          H  
ATOM   9105  HG  CYS A 604     -35.835 -63.066 -34.426  1.00 15.670          H  
ATOM   9106  N   PRO A 605     -37.570 -60.955 -33.286  1.00  8.650          N  
ATOM   9107  CA  PRO A 605     -38.641 -61.471 -32.458  1.00  8.680          C  
ATOM   9108  C   PRO A 605     -38.272 -62.839 -31.928  1.00  9.250          C  
ATOM   9109  O   PRO A 605     -37.735 -63.680 -32.660  1.00  8.910          O  
ATOM   9110  CB  PRO A 605     -39.803 -61.554 -33.459  1.00 13.020          C  
ATOM   9111  CG  PRO A 605     -39.523 -60.438 -34.441  1.00 13.020          C  
ATOM   9112  CD  PRO A 605     -38.016 -60.427 -34.600  1.00 13.020          C  
ATOM   9113  HA  PRO A 605     -38.848 -60.767 -31.640  1.00 10.420          H  
ATOM   9114 1HB  PRO A 605     -39.827 -62.542 -33.937  1.00 15.620          H  
ATOM   9115 2HB  PRO A 605     -40.762 -61.428 -32.935  1.00 15.620          H  
ATOM   9116 1HG  PRO A 605     -40.043 -60.636 -35.394  1.00 15.620          H  
ATOM   9117 2HG  PRO A 605     -39.914 -59.484 -34.059  1.00 15.620          H  
ATOM   9118 1HD  PRO A 605     -37.693 -61.073 -35.427  1.00 15.620          H  
ATOM   9119 2HD  PRO A 605     -37.722 -59.376 -34.731  1.00 15.620          H  
ATOM   9120  N   ILE A 606     -38.608 -63.080 -30.663  1.00 10.180          N  
ATOM   9121  CA  ILE A 606     -38.265 -64.342 -30.035  1.00 10.830          C  
ATOM   9122  C   ILE A 606     -38.835 -65.529 -30.808  1.00 10.210          C  
ATOM   9123  O   ILE A 606     -38.227 -66.597 -30.806  1.00 10.280          O  
ATOM   9124  CB  ILE A 606     -38.701 -64.360 -28.551  1.00 14.900          C  
ATOM   9125  CG1 ILE A 606     -38.042 -65.549 -27.795  1.00 14.900          C  
ATOM   9126  CG2 ILE A 606     -40.240 -64.447 -28.422  1.00 14.900          C  
ATOM   9127  CD1 ILE A 606     -36.521 -65.509 -27.648  1.00 14.900          C  
ATOM   9128  H   ILE A 606     -39.051 -62.351 -30.121  1.00 12.220          H  
ATOM   9129  HA  ILE A 606     -37.185 -64.422 -30.067  1.00 13.000          H  
ATOM   9130  HB  ILE A 606     -38.359 -63.441 -28.080  1.00 17.880          H  
ATOM   9131 1HG1 ILE A 606     -38.477 -65.601 -26.800  1.00 17.880          H  
ATOM   9132 2HG1 ILE A 606     -38.270 -66.443 -28.313  1.00 17.880          H  
ATOM   9133 1HG2 ILE A 606     -40.509 -64.431 -27.366  1.00 17.880          H  
ATOM   9134 2HG2 ILE A 606     -40.704 -63.602 -28.921  1.00 17.880          H  
ATOM   9135 3HG2 ILE A 606     -40.612 -65.371 -28.859  1.00 17.880          H  
ATOM   9136 1HD1 ILE A 606     -36.199 -66.396 -27.100  1.00 17.880          H  
ATOM   9137 2HD1 ILE A 606     -36.031 -65.506 -28.613  1.00 17.880          H  
ATOM   9138 3HD1 ILE A 606     -36.233 -64.618 -27.094  1.00 17.880          H  
ATOM   9139  N   ASN A 607     -39.986 -65.346 -31.472  1.00  9.660          N  
ATOM   9140  CA  ASN A 607     -40.580 -66.405 -32.268  1.00  9.220          C  
ATOM   9141  C   ASN A 607     -39.731 -66.759 -33.485  1.00  8.050          C  
ATOM   9142  O   ASN A 607     -39.816 -67.879 -33.985  1.00  7.720          O  
ATOM   9143  CB  ASN A 607     -41.988 -66.057 -32.672  1.00 13.080          C  
ATOM   9144  CG  ASN A 607     -42.933 -66.166 -31.515  1.00 13.080          C  
ATOM   9145  OD1 ASN A 607     -42.665 -66.858 -30.525  1.00 13.080          O  
ATOM   9146  ND2 ASN A 607     -44.043 -65.490 -31.615  1.00 13.080          N  
ATOM   9147  H   ASN A 607     -40.472 -64.464 -31.388  1.00 11.590          H  
ATOM   9148  HA  ASN A 607     -40.630 -67.296 -31.649  1.00 11.060          H  
ATOM   9149 1HB  ASN A 607     -42.016 -65.042 -33.067  1.00 15.700          H  
ATOM   9150 2HB  ASN A 607     -42.318 -66.731 -33.465  1.00 15.700          H  
ATOM   9151 1HD2 ASN A 607     -44.714 -65.519 -30.873  1.00 15.700          H  
ATOM   9152 2HD2 ASN A 607     -44.228 -64.938 -32.429  1.00 15.700          H  
ATOM   9153  N   CYS A 608     -38.945 -65.816 -34.016  1.00  7.550          N  
ATOM   9154  CA  CYS A 608     -38.103 -66.161 -35.145  1.00  6.400          C  
ATOM   9155  C   CYS A 608     -37.051 -67.110 -34.615  1.00  6.460          C  
ATOM   9156  O   CYS A 608     -36.761 -68.139 -35.214  1.00  5.650          O  
ATOM   9157  CB  CYS A 608     -37.465 -64.925 -35.741  1.00  9.420          C  
ATOM   9158  SG  CYS A 608     -38.574 -63.812 -36.600  1.00  9.420          S  
ATOM   9159  H   CYS A 608     -38.863 -64.884 -33.612  1.00  9.060          H  
ATOM   9160  HA  CYS A 608     -38.680 -66.680 -35.901  1.00  7.680          H  
ATOM   9161 1HB  CYS A 608     -37.049 -64.384 -34.926  1.00 11.300          H  
ATOM   9162 2HB  CYS A 608     -36.666 -65.190 -36.411  1.00 11.300          H  
ATOM   9163  HG  CYS A 608     -38.642 -64.537 -37.738  1.00 11.300          H  
ATOM   9164  N   THR A 609     -36.542 -66.815 -33.422  1.00  7.450          N  
ATOM   9165  CA  THR A 609     -35.563 -67.724 -32.831  1.00  7.600          C  
ATOM   9166  C   THR A 609     -36.225 -69.071 -32.537  1.00  7.010          C  
ATOM   9167  O   THR A 609     -35.718 -70.127 -32.918  1.00  6.730          O  
ATOM   9168  CB  THR A 609     -34.927 -67.162 -31.541  1.00 10.580          C  
ATOM   9169  OG1 THR A 609     -34.235 -65.938 -31.831  1.00 10.580          O  
ATOM   9170  CG2 THR A 609     -33.918 -68.173 -30.996  1.00 10.580          C  
ATOM   9171  H   THR A 609     -36.814 -65.927 -32.988  1.00  8.940          H  
ATOM   9172  HA  THR A 609     -34.769 -67.900 -33.553  1.00  9.120          H  
ATOM   9173  HB  THR A 609     -35.698 -66.974 -30.794  1.00 12.700          H  
ATOM   9174  HG1 THR A 609     -34.877 -65.259 -32.057  1.00 12.700          H  
ATOM   9175 1HG2 THR A 609     -33.462 -67.772 -30.094  1.00 12.700          H  
ATOM   9176 2HG2 THR A 609     -34.413 -69.114 -30.757  1.00 12.700          H  
ATOM   9177 3HG2 THR A 609     -33.144 -68.352 -31.747  1.00 12.700          H  
ATOM   9178  N   HIS A 610     -37.412 -69.061 -31.927  1.00  7.120          N  
ATOM   9179  CA  HIS A 610     -38.050 -70.325 -31.586  1.00  6.940          C  
ATOM   9180  C   HIS A 610     -38.346 -71.162 -32.827  1.00  6.860          C  
ATOM   9181  O   HIS A 610     -38.247 -72.396 -32.786  1.00  6.860          O  
ATOM   9182  CB  HIS A 610     -39.353 -70.142 -30.797  1.00  9.790          C  
ATOM   9183  CG  HIS A 610     -39.183 -69.681 -29.409  1.00  9.790          C  
ATOM   9184  ND1 HIS A 610     -38.384 -70.350 -28.504  1.00  9.790          N  
ATOM   9185  CD2 HIS A 610     -39.747 -68.659 -28.737  1.00  9.790          C  
ATOM   9186  CE1 HIS A 610     -38.434 -69.727 -27.341  1.00  9.790          C  
ATOM   9187  NE2 HIS A 610     -39.266 -68.709 -27.445  1.00  9.790          N  
ATOM   9188  H   HIS A 610     -37.817 -68.173 -31.624  1.00  8.540          H  
ATOM   9189  HA  HIS A 610     -37.377 -70.901 -30.952  1.00  8.330          H  
ATOM   9190 1HB  HIS A 610     -40.006 -69.461 -31.322  1.00 11.750          H  
ATOM   9191 2HB  HIS A 610     -39.857 -71.099 -30.729  1.00 11.750          H  
ATOM   9192  HD1 HIS A 610     -38.228 -71.374 -28.564  1.00 11.750          H  
ATOM   9193  HD2 HIS A 610     -40.456 -67.884 -29.032  1.00 11.750          H  
ATOM   9194  HE1 HIS A 610     -37.861 -70.100 -26.494  1.00 11.750          H  
ATOM   9195  N   SER A 611     -38.635 -70.522 -33.965  1.00  6.950          N  
ATOM   9196  CA  SER A 611     -38.972 -71.238 -35.197  1.00  6.960          C  
ATOM   9197  C   SER A 611     -37.849 -72.165 -35.664  1.00  6.720          C  
ATOM   9198  O   SER A 611     -38.090 -73.078 -36.462  1.00  6.910          O  
ATOM   9199  CB  SER A 611     -39.258 -70.284 -36.333  1.00  9.740          C  
ATOM   9200  OG  SER A 611     -38.075 -69.724 -36.838  1.00  9.740          O  
ATOM   9201  H   SER A 611     -38.740 -69.503 -33.950  1.00  8.340          H  
ATOM   9202  HA  SER A 611     -39.852 -71.838 -35.019  1.00  8.350          H  
ATOM   9203 1HB  SER A 611     -39.782 -70.815 -37.108  1.00 11.690          H  
ATOM   9204 2HB  SER A 611     -39.915 -69.489 -35.988  1.00 11.690          H  
ATOM   9205  HG  SER A 611     -37.718 -69.133 -36.165  1.00 11.690          H  
ATOM   9206  N   CYS A 612     -36.617 -71.942 -35.198  1.00  6.610          N  
ATOM   9207  CA  CYS A 612     -35.493 -72.773 -35.602  1.00  6.830          C  
ATOM   9208  C   CYS A 612     -35.040 -73.696 -34.461  1.00  7.240          C  
ATOM   9209  O   CYS A 612     -34.051 -74.419 -34.604  1.00  7.860          O  
ATOM   9210  CB  CYS A 612     -34.319 -71.916 -36.087  1.00  9.470          C  
ATOM   9211  SG  CYS A 612     -33.494 -70.935 -34.814  1.00  9.470          S  
ATOM   9212  H   CYS A 612     -36.459 -71.197 -34.513  1.00  7.930          H  
ATOM   9213  HA  CYS A 612     -35.808 -73.394 -36.439  1.00  8.200          H  
ATOM   9214 1HB  CYS A 612     -33.574 -72.549 -36.562  1.00 11.370          H  
ATOM   9215 2HB  CYS A 612     -34.691 -71.225 -36.840  1.00 11.370          H  
ATOM   9216  HG  CYS A 612     -34.609 -70.377 -34.309  1.00 11.370          H  
ATOM   9217  N   VAL A 613     -35.726 -73.617 -33.310  1.00  7.000          N  
ATOM   9218  CA  VAL A 613     -35.373 -74.384 -32.118  1.00  7.350          C  
ATOM   9219  C   VAL A 613     -36.511 -75.292 -31.606  1.00  8.070          C  
ATOM   9220  O   VAL A 613     -36.317 -76.501 -31.466  1.00  8.710          O  
ATOM   9221  CB  VAL A 613     -34.951 -73.434 -30.962  1.00 10.150          C  
ATOM   9222  CG1 VAL A 613     -34.611 -74.239 -29.692  1.00 10.150          C  
ATOM   9223  CG2 VAL A 613     -33.767 -72.588 -31.394  1.00 10.150          C  
ATOM   9224  H   VAL A 613     -36.559 -73.038 -33.267  1.00  8.400          H  
ATOM   9225  HA  VAL A 613     -34.522 -75.017 -32.367  1.00  8.820          H  
ATOM   9226  HB  VAL A 613     -35.789 -72.781 -30.715  1.00 12.180          H  
ATOM   9227 1HG1 VAL A 613     -34.336 -73.551 -28.895  1.00 12.180          H  
ATOM   9228 2HG1 VAL A 613     -35.462 -74.825 -29.366  1.00 12.180          H  
ATOM   9229 3HG1 VAL A 613     -33.776 -74.907 -29.900  1.00 12.180          H  
ATOM   9230 1HG2 VAL A 613     -33.486 -71.913 -30.591  1.00 12.180          H  
ATOM   9231 2HG2 VAL A 613     -32.925 -73.231 -31.644  1.00 12.180          H  
ATOM   9232 3HG2 VAL A 613     -34.048 -72.014 -32.253  1.00 12.180          H  
ATOM   9233  N   ASP A 614     -37.659 -74.694 -31.236  1.00  8.290          N  
ATOM   9234  CA  ASP A 614     -38.761 -75.419 -30.591  1.00  9.310          C  
ATOM   9235  C   ASP A 614     -40.198 -74.870 -30.788  1.00  9.890          C  
ATOM   9236  O   ASP A 614     -41.125 -75.307 -30.095  1.00 10.720          O  
ATOM   9237  CB  ASP A 614     -38.468 -75.523 -29.086  1.00 12.630          C  
ATOM   9238  CG  ASP A 614     -38.317 -74.137 -28.378  1.00 12.630          C  
ATOM   9239  OD1 ASP A 614     -38.318 -73.118 -29.054  1.00 12.630          O  
ATOM   9240  OD2 ASP A 614     -38.224 -74.117 -27.164  1.00 12.630          O  
ATOM   9241  H   ASP A 614     -37.767 -73.697 -31.402  1.00  9.950          H  
ATOM   9242  HA  ASP A 614     -38.749 -76.433 -30.993  1.00 11.170          H  
ATOM   9243 1HB  ASP A 614     -39.266 -76.078 -28.599  1.00 15.150          H  
ATOM   9244 2HB  ASP A 614     -37.551 -76.096 -28.939  1.00 15.150          H  
ATOM   9245  N   LEU A 615     -40.430 -73.966 -31.734  1.00  9.520          N  
ATOM   9246  CA  LEU A 615     -41.775 -73.397 -31.868  1.00 10.070          C  
ATOM   9247  C   LEU A 615     -42.847 -74.471 -32.175  1.00 10.210          C  
ATOM   9248  O   LEU A 615     -43.990 -74.360 -31.702  1.00 10.910          O  
ATOM   9249  CB  LEU A 615     -41.714 -72.256 -32.886  1.00 13.880          C  
ATOM   9250  CG  LEU A 615     -42.885 -71.319 -33.051  1.00 13.880          C  
ATOM   9251  CD1 LEU A 615     -43.277 -70.666 -31.710  1.00 13.880          C  
ATOM   9252  CD2 LEU A 615     -42.470 -70.182 -33.998  1.00 13.880          C  
ATOM   9253  H   LEU A 615     -39.659 -73.607 -32.296  1.00 11.420          H  
ATOM   9254  HA  LEU A 615     -42.017 -72.959 -30.905  1.00 12.080          H  
ATOM   9255 1HB  LEU A 615     -40.900 -71.661 -32.661  1.00 16.650          H  
ATOM   9256 2HB  LEU A 615     -41.551 -72.712 -33.851  1.00 16.650          H  
ATOM   9257  HG  LEU A 615     -43.685 -71.846 -33.456  1.00 16.650          H  
ATOM   9258 1HD1 LEU A 615     -44.108 -69.979 -31.879  1.00 16.650          H  
ATOM   9259 2HD1 LEU A 615     -43.592 -71.421 -30.996  1.00 16.650          H  
ATOM   9260 3HD1 LEU A 615     -42.434 -70.111 -31.304  1.00 16.650          H  
ATOM   9261 1HD2 LEU A 615     -43.308 -69.497 -34.135  1.00 16.650          H  
ATOM   9262 2HD2 LEU A 615     -41.630 -69.637 -33.565  1.00 16.650          H  
ATOM   9263 3HD2 LEU A 615     -42.174 -70.569 -34.947  1.00 16.650          H  
ATOM   9264  N   ASP A 616     -42.470 -75.536 -32.916  1.00  9.680          N  
ATOM   9265  CA  ASP A 616     -43.401 -76.645 -33.191  1.00  9.930          C  
ATOM   9266  C   ASP A 616     -43.802 -77.352 -31.897  1.00  9.940          C  
ATOM   9267  O   ASP A 616     -44.954 -77.757 -31.717  1.00 10.040          O  
ATOM   9268  CB  ASP A 616     -42.762 -77.743 -34.059  1.00 13.800          C  
ATOM   9269  CG  ASP A 616     -42.584 -77.465 -35.530  1.00 13.800          C  
ATOM   9270  OD1 ASP A 616     -43.223 -76.599 -36.075  1.00 13.800          O  
ATOM   9271  OD2 ASP A 616     -41.760 -78.142 -36.124  1.00 13.800          O  
ATOM   9272  H   ASP A 616     -41.533 -75.561 -33.293  1.00 11.620          H  
ATOM   9273  HA  ASP A 616     -44.293 -76.250 -33.679  1.00 11.920          H  
ATOM   9274 1HB  ASP A 616     -41.784 -77.993 -33.643  1.00 16.560          H  
ATOM   9275 2HB  ASP A 616     -43.368 -78.646 -33.970  1.00 16.560          H  
ATOM   9276  N   ASP A 617     -42.844 -77.487 -30.975  1.00  9.840          N  
ATOM   9277  CA  ASP A 617     -43.059 -78.183 -29.706  1.00  9.850          C  
ATOM   9278  C   ASP A 617     -43.985 -77.390 -28.804  1.00  9.850          C  
ATOM   9279  O   ASP A 617     -44.677 -77.950 -27.952  1.00  9.820          O  
ATOM   9280  CB  ASP A 617     -41.744 -78.474 -28.981  1.00 13.790          C  
ATOM   9281  CG  ASP A 617     -40.889 -79.576 -29.639  1.00 13.790          C  
ATOM   9282  OD1 ASP A 617     -41.371 -80.304 -30.481  1.00 13.790          O  
ATOM   9283  OD2 ASP A 617     -39.752 -79.686 -29.261  1.00 13.790          O  
ATOM   9284  H   ASP A 617     -41.926 -77.103 -31.165  1.00 11.810          H  
ATOM   9285  HA  ASP A 617     -43.537 -79.140 -29.920  1.00 11.820          H  
ATOM   9286 1HB  ASP A 617     -41.158 -77.562 -28.933  1.00 16.540          H  
ATOM   9287 2HB  ASP A 617     -41.960 -78.771 -27.955  1.00 16.540          H  
ATOM   9288  N   LYS A 618     -44.054 -76.083 -29.034  1.00  9.860          N  
ATOM   9289  CA  LYS A 618     -44.925 -75.221 -28.251  1.00  9.800          C  
ATOM   9290  C   LYS A 618     -46.358 -75.232 -28.796  1.00  9.380          C  
ATOM   9291  O   LYS A 618     -47.229 -74.534 -28.270  1.00  9.800          O  
ATOM   9292  CB  LYS A 618     -44.405 -73.789 -28.241  1.00 13.740          C  
ATOM   9293  CG  LYS A 618     -43.068 -73.630 -27.581  1.00 13.740          C  
ATOM   9294  CD  LYS A 618     -42.658 -72.177 -27.514  1.00 13.740          C  
ATOM   9295  CE  LYS A 618     -41.224 -72.023 -27.043  1.00 13.740          C  
ATOM   9296  NZ  LYS A 618     -40.965 -72.645 -25.709  1.00 13.740          N  
ATOM   9297  H   LYS A 618     -43.408 -75.664 -29.713  1.00 11.830          H  
ATOM   9298  HA  LYS A 618     -44.953 -75.596 -27.228  1.00 11.760          H  
ATOM   9299 1HB  LYS A 618     -44.315 -73.434 -29.269  1.00 16.490          H  
ATOM   9300 2HB  LYS A 618     -45.118 -73.144 -27.732  1.00 16.490          H  
ATOM   9301 1HG  LYS A 618     -43.124 -74.049 -26.580  1.00 16.490          H  
ATOM   9302 2HG  LYS A 618     -42.320 -74.184 -28.147  1.00 16.490          H  
ATOM   9303 1HD  LYS A 618     -42.741 -71.731 -28.506  1.00 16.490          H  
ATOM   9304 2HD  LYS A 618     -43.317 -71.638 -26.835  1.00 16.490          H  
ATOM   9305 1HE  LYS A 618     -40.566 -72.471 -27.780  1.00 16.490          H  
ATOM   9306 2HE  LYS A 618     -41.008 -70.967 -26.977  1.00 16.490          H  
ATOM   9307 1HZ  LYS A 618     -39.990 -72.495 -25.463  1.00 16.490          H  
ATOM   9308 2HZ  LYS A 618     -41.558 -72.223 -25.011  1.00 16.490          H  
ATOM   9309 3HZ  LYS A 618     -41.143 -73.637 -25.757  1.00 16.490          H  
ATOM   9310  N   GLY A 619     -46.607 -76.014 -29.860  1.00  8.670          N  
ATOM   9311  CA  GLY A 619     -47.929 -76.120 -30.454  1.00  8.210          C  
ATOM   9312  C   GLY A 619     -48.242 -75.081 -31.523  1.00  6.990          C  
ATOM   9313  O   GLY A 619     -49.410 -74.880 -31.861  1.00  6.500          O  
ATOM   9314  H   GLY A 619     -45.864 -76.580 -30.276  1.00 10.400          H  
ATOM   9315 1HA  GLY A 619     -48.025 -77.114 -30.894  1.00  9.850          H  
ATOM   9316 2HA  GLY A 619     -48.676 -76.059 -29.665  1.00  9.850          H  
ATOM   9317  N   CYS A 620     -47.232 -74.384 -32.030  1.00  6.550          N  
ATOM   9318  CA  CYS A 620     -47.455 -73.378 -33.041  1.00  5.520          C  
ATOM   9319  C   CYS A 620     -47.884 -74.013 -34.367  1.00  4.560          C  
ATOM   9320  O   CYS A 620     -47.263 -74.983 -34.793  1.00  4.720          O  
ATOM   9321  CB  CYS A 620     -46.181 -72.623 -33.277  1.00  8.140          C  
ATOM   9322  SG  CYS A 620     -46.311 -71.314 -34.452  1.00  8.140          S  
ATOM   9323  H   CYS A 620     -46.257 -74.565 -31.767  1.00  7.860          H  
ATOM   9324  HA  CYS A 620     -48.193 -72.684 -32.660  1.00  6.620          H  
ATOM   9325 1HB  CYS A 620     -45.822 -72.215 -32.335  1.00  9.770          H  
ATOM   9326 2HB  CYS A 620     -45.431 -73.325 -33.642  1.00  9.770          H  
ATOM   9327  HG  CYS A 620     -46.818 -72.067 -35.462  1.00  9.770          H  
ATOM   9328  N   PRO A 621     -48.930 -73.522 -35.047  1.00  3.910          N  
ATOM   9329  CA  PRO A 621     -49.339 -73.987 -36.357  1.00  3.270          C  
ATOM   9330  C   PRO A 621     -48.155 -73.872 -37.298  1.00  3.090          C  
ATOM   9331  O   PRO A 621     -47.409 -72.894 -37.213  1.00  2.990          O  
ATOM   9332  CB  PRO A 621     -50.460 -73.007 -36.722  1.00  4.910          C  
ATOM   9333  CG  PRO A 621     -51.020 -72.560 -35.384  1.00  4.910          C  
ATOM   9334  CD  PRO A 621     -49.828 -72.512 -34.452  1.00  4.910          C  
ATOM   9335  HA  PRO A 621     -49.700 -75.025 -36.289  1.00  3.920          H  
ATOM   9336 1HB  PRO A 621     -50.060 -72.178 -37.311  1.00  5.890          H  
ATOM   9337 2HB  PRO A 621     -51.208 -73.509 -37.354  1.00  5.890          H  
ATOM   9338 1HG  PRO A 621     -51.498 -71.569 -35.487  1.00  5.890          H  
ATOM   9339 2HG  PRO A 621     -51.799 -73.256 -35.040  1.00  5.890          H  
ATOM   9340 1HD  PRO A 621     -49.371 -71.523 -34.443  1.00  5.890          H  
ATOM   9341 2HD  PRO A 621     -50.177 -72.830 -33.456  1.00  5.890          H  
ATOM   9342  N   ALA A 622     -48.004 -74.833 -38.209  1.00  3.450          N  
ATOM   9343  CA  ALA A 622     -46.894 -74.837 -39.161  1.00  3.770          C  
ATOM   9344  C   ALA A 622     -46.771 -73.544 -39.955  1.00  3.540          C  
ATOM   9345  O   ALA A 622     -45.661 -73.056 -40.166  1.00  3.560          O  
ATOM   9346  CB  ALA A 622     -47.055 -75.985 -40.136  1.00  5.150          C  
ATOM   9347  H   ALA A 622     -48.667 -75.598 -38.232  1.00  4.140          H  
ATOM   9348  HA  ALA A 622     -45.972 -74.975 -38.593  1.00  4.520          H  
ATOM   9349 1HB  ALA A 622     -46.208 -76.004 -40.817  1.00  6.180          H  
ATOM   9350 2HB  ALA A 622     -47.104 -76.923 -39.587  1.00  6.180          H  
ATOM   9351 3HB  ALA A 622     -47.978 -75.847 -40.709  1.00  6.180          H  
ATOM   9352  N   GLU A 623     -47.896 -72.986 -40.397  1.00  3.630          N  
ATOM   9353  CA  GLU A 623     -47.871 -71.766 -41.196  1.00  4.150          C  
ATOM   9354  C   GLU A 623     -47.395 -70.587 -40.356  1.00  4.000          C  
ATOM   9355  O   GLU A 623     -46.637 -69.726 -40.826  1.00  4.550          O  
ATOM   9356  CB  GLU A 623     -49.267 -71.513 -41.760  1.00  5.600          C  
ATOM   9357  CG  GLU A 623     -49.722 -72.584 -42.767  1.00  5.600          C  
ATOM   9358  CD  GLU A 623     -50.179 -73.868 -42.092  1.00  5.600          C  
ATOM   9359  OE1 GLU A 623     -50.329 -73.853 -40.882  1.00  5.600          O  
ATOM   9360  OE2 GLU A 623     -50.355 -74.850 -42.766  1.00  5.600          O  
ATOM   9361  H   GLU A 623     -48.793 -73.439 -40.206  1.00  4.360          H  
ATOM   9362  HA  GLU A 623     -47.176 -71.906 -42.022  1.00  4.980          H  
ATOM   9363 1HB  GLU A 623     -49.991 -71.475 -40.947  1.00  6.720          H  
ATOM   9364 2HB  GLU A 623     -49.286 -70.547 -42.263  1.00  6.720          H  
ATOM   9365 1HG  GLU A 623     -50.542 -72.186 -43.364  1.00  6.720          H  
ATOM   9366 2HG  GLU A 623     -48.894 -72.808 -43.438  1.00  6.720          H  
ATOM   9367  N   GLN A 624     -47.879 -70.540 -39.118  1.00  3.670          N  
ATOM   9368  CA  GLN A 624     -47.520 -69.508 -38.163  1.00  4.130          C  
ATOM   9369  C   GLN A 624     -46.036 -69.585 -37.831  1.00  3.760          C  
ATOM   9370  O   GLN A 624     -45.394 -68.556 -37.651  1.00  4.270          O  
ATOM   9371  CB  GLN A 624     -48.377 -69.610 -36.908  1.00  5.600          C  
ATOM   9372  CG  GLN A 624     -48.107 -68.527 -35.880  1.00  5.600          C  
ATOM   9373  CD  GLN A 624     -49.004 -68.660 -34.689  1.00  5.600          C  
ATOM   9374  OE1 GLN A 624     -50.176 -69.019 -34.821  1.00  5.600          O  
ATOM   9375  NE2 GLN A 624     -48.469 -68.378 -33.508  1.00  5.600          N  
ATOM   9376  H   GLN A 624     -48.531 -71.264 -38.850  1.00  4.400          H  
ATOM   9377  HA  GLN A 624     -47.707 -68.537 -38.620  1.00  4.960          H  
ATOM   9378 1HB  GLN A 624     -49.425 -69.547 -37.187  1.00  6.720          H  
ATOM   9379 2HB  GLN A 624     -48.232 -70.573 -36.452  1.00  6.720          H  
ATOM   9380 1HG  GLN A 624     -47.076 -68.594 -35.539  1.00  6.720          H  
ATOM   9381 2HG  GLN A 624     -48.283 -67.554 -36.336  1.00  6.720          H  
ATOM   9382 1HE2 GLN A 624     -49.022 -68.447 -32.676  1.00  6.720          H  
ATOM   9383 2HE2 GLN A 624     -47.512 -68.091 -33.447  1.00  6.720          H  
ATOM   9384  N   ARG A 625     -45.515 -70.812 -37.729  1.00  3.130          N  
ATOM   9385  CA  ARG A 625     -44.106 -71.085 -37.466  1.00  3.040          C  
ATOM   9386  C   ARG A 625     -43.238 -70.652 -38.643  1.00  2.990          C  
ATOM   9387  O   ARG A 625     -42.219 -69.964 -38.484  1.00  3.020          O  
ATOM   9388  CB  ARG A 625     -43.904 -72.584 -37.237  1.00  4.290          C  
ATOM   9389  CG  ARG A 625     -42.499 -73.075 -36.828  1.00  4.290          C  
ATOM   9390  CD  ARG A 625     -41.607 -73.376 -38.013  1.00  4.290          C  
ATOM   9391  NE  ARG A 625     -40.383 -74.006 -37.604  1.00  4.290          N  
ATOM   9392  CZ  ARG A 625     -40.156 -75.317 -37.519  1.00  4.290          C  
ATOM   9393  NH1 ARG A 625     -41.071 -76.190 -37.850  1.00  4.290          N  
ATOM   9394  NH2 ARG A 625     -38.978 -75.699 -37.080  1.00  4.290          N  
ATOM   9395  H   ARG A 625     -46.160 -71.602 -37.817  1.00  3.760          H  
ATOM   9396  HA  ARG A 625     -43.813 -70.533 -36.579  1.00  3.650          H  
ATOM   9397 1HB  ARG A 625     -44.595 -72.925 -36.467  1.00  5.150          H  
ATOM   9398 2HB  ARG A 625     -44.165 -73.120 -38.139  1.00  5.150          H  
ATOM   9399 1HG  ARG A 625     -42.005 -72.327 -36.247  1.00  5.150          H  
ATOM   9400 2HG  ARG A 625     -42.600 -73.988 -36.230  1.00  5.150          H  
ATOM   9401 1HD  ARG A 625     -42.120 -74.014 -38.724  1.00  5.150          H  
ATOM   9402 2HD  ARG A 625     -41.321 -72.463 -38.506  1.00  5.150          H  
ATOM   9403  HE  ARG A 625     -39.609 -73.415 -37.301  1.00  5.150          H  
ATOM   9404 1HH1 ARG A 625     -41.984 -75.894 -38.146  1.00  5.150          H  
ATOM   9405 2HH1 ARG A 625     -40.910 -77.195 -37.718  1.00  5.150          H  
ATOM   9406 1HH2 ARG A 625     -38.305 -74.958 -36.828  1.00  5.150          H  
ATOM   9407 2HH2 ARG A 625     -38.757 -76.680 -36.989  1.00  5.150          H  
ATOM   9408  N   ALA A 626     -43.612 -71.120 -39.833  1.00  3.270          N  
ATOM   9409  CA  ALA A 626     -42.868 -70.861 -41.044  1.00  3.870          C  
ATOM   9410  C   ALA A 626     -42.777 -69.382 -41.379  1.00  4.320          C  
ATOM   9411  O   ALA A 626     -41.731 -68.909 -41.821  1.00  4.720          O  
ATOM   9412  CB  ALA A 626     -43.495 -71.601 -42.200  1.00  5.180          C  
ATOM   9413  H   ALA A 626     -44.450 -71.704 -39.903  1.00  3.920          H  
ATOM   9414  HA  ALA A 626     -41.863 -71.244 -40.899  1.00  4.640          H  
ATOM   9415 1HB  ALA A 626     -42.905 -71.434 -43.100  1.00  6.210          H  
ATOM   9416 2HB  ALA A 626     -43.529 -72.666 -41.972  1.00  6.210          H  
ATOM   9417 3HB  ALA A 626     -44.511 -71.231 -42.351  1.00  6.210          H  
ATOM   9418  N   SER A 627     -43.832 -68.610 -41.125  1.00  4.590          N  
ATOM   9419  CA  SER A 627     -43.765 -67.206 -41.495  1.00  5.530          C  
ATOM   9420  C   SER A 627     -42.532 -66.462 -40.913  1.00  5.420          C  
ATOM   9421  O   SER A 627     -41.801 -65.857 -41.702  1.00  5.290          O  
ATOM   9422  CB  SER A 627     -45.087 -66.520 -41.169  1.00  7.370          C  
ATOM   9423  OG  SER A 627     -45.045 -65.150 -41.474  1.00  7.370          O  
ATOM   9424  H   SER A 627     -44.710 -69.010 -40.775  1.00  5.510          H  
ATOM   9425  HA  SER A 627     -43.669 -67.168 -42.581  1.00  6.640          H  
ATOM   9426 1HB  SER A 627     -45.864 -66.992 -41.773  1.00  8.840          H  
ATOM   9427 2HB  SER A 627     -45.379 -66.675 -40.144  1.00  8.840          H  
ATOM   9428  HG  SER A 627     -45.912 -64.807 -41.252  1.00  8.840          H  
ATOM   9429  N   PRO A 628     -42.247 -66.437 -39.579  1.00  5.760          N  
ATOM   9430  CA  PRO A 628     -41.032 -65.866 -39.028  1.00  5.940          C  
ATOM   9431  C   PRO A 628     -39.764 -66.680 -39.351  1.00  5.690          C  
ATOM   9432  O   PRO A 628     -38.674 -66.119 -39.350  1.00  5.930          O  
ATOM   9433  CB  PRO A 628     -41.336 -65.832 -37.524  1.00  8.910          C  
ATOM   9434  CG  PRO A 628     -42.356 -66.886 -37.307  1.00  8.910          C  
ATOM   9435  CD  PRO A 628     -43.184 -66.892 -38.570  1.00  8.910          C  
ATOM   9436  HA  PRO A 628     -40.925 -64.843 -39.414  1.00  7.130          H  
ATOM   9437 1HB  PRO A 628     -40.450 -66.041 -36.970  1.00 10.690          H  
ATOM   9438 2HB  PRO A 628     -41.677 -64.832 -37.225  1.00 10.690          H  
ATOM   9439 1HG  PRO A 628     -41.872 -67.856 -37.112  1.00 10.690          H  
ATOM   9440 2HG  PRO A 628     -42.960 -66.660 -36.417  1.00 10.690          H  
ATOM   9441 1HD  PRO A 628     -43.490 -67.877 -38.759  1.00 10.690          H  
ATOM   9442 2HD  PRO A 628     -44.022 -66.204 -38.461  1.00 10.690          H  
ATOM   9443  N   LEU A 629     -39.887 -67.988 -39.658  1.00  5.360          N  
ATOM   9444  CA  LEU A 629     -38.707 -68.799 -40.001  1.00  5.180          C  
ATOM   9445  C   LEU A 629     -38.047 -68.338 -41.303  1.00  5.060          C  
ATOM   9446  O   LEU A 629     -36.824 -68.180 -41.361  1.00  5.500          O  
ATOM   9447  CB  LEU A 629     -39.113 -70.273 -40.175  1.00  7.320          C  
ATOM   9448  CG  LEU A 629     -38.014 -71.323 -40.527  1.00  7.320          C  
ATOM   9449  CD1 LEU A 629     -36.962 -71.403 -39.415  1.00  7.320          C  
ATOM   9450  CD2 LEU A 629     -38.694 -72.677 -40.720  1.00  7.320          C  
ATOM   9451  H   LEU A 629     -40.785 -68.481 -39.573  1.00  6.430          H  
ATOM   9452  HA  LEU A 629     -37.990 -68.702 -39.192  1.00  6.220          H  
ATOM   9453 1HB  LEU A 629     -39.641 -70.598 -39.301  1.00  8.790          H  
ATOM   9454 2HB  LEU A 629     -39.801 -70.302 -41.002  1.00  8.790          H  
ATOM   9455  HG  LEU A 629     -37.512 -71.029 -41.452  1.00  8.790          H  
ATOM   9456 1HD1 LEU A 629     -36.209 -72.143 -39.675  1.00  8.790          H  
ATOM   9457 2HD1 LEU A 629     -36.485 -70.451 -39.283  1.00  8.790          H  
ATOM   9458 3HD1 LEU A 629     -37.441 -71.691 -38.492  1.00  8.790          H  
ATOM   9459 1HD2 LEU A 629     -37.948 -73.428 -40.980  1.00  8.790          H  
ATOM   9460 2HD2 LEU A 629     -39.186 -72.962 -39.806  1.00  8.790          H  
ATOM   9461 3HD2 LEU A 629     -39.429 -72.603 -41.521  1.00  8.790          H  
ATOM   9462  N   THR A 630     -38.894 -68.147 -42.327  1.00  4.650          N  
ATOM   9463  CA  THR A 630     -38.617 -67.762 -43.730  1.00  4.690          C  
ATOM   9464  C   THR A 630     -39.293 -68.780 -44.652  1.00  4.070          C  
ATOM   9465  O   THR A 630     -40.304 -68.470 -45.279  1.00  4.460          O  
ATOM   9466  OXT THR A 630     -38.868 -69.934 -44.730  1.00  7.040          O  
ATOM   9467  CB  THR A 630     -37.116 -67.671 -44.133  1.00  6.310          C  
ATOM   9468  OG1 THR A 630     -36.435 -66.697 -43.353  1.00  6.310          O  
ATOM   9469  CG2 THR A 630     -37.007 -67.242 -45.599  1.00  6.310          C  
ATOM   9470  H   THR A 630     -39.880 -68.330 -42.108  1.00  5.580          H  
ATOM   9471  HA  THR A 630     -39.071 -66.788 -43.915  1.00  5.630          H  
ATOM   9472  HB  THR A 630     -36.637 -68.641 -44.002  1.00  7.570          H  
ATOM   9473  HG1 THR A 630     -36.387 -67.037 -42.455  1.00  7.570          H  
ATOM   9474 1HG2 THR A 630     -35.971 -67.173 -45.864  1.00  7.570          H  
ATOM   9475 2HG2 THR A 630     -37.505 -67.966 -46.232  1.00  7.570          H  
ATOM   9476 3HG2 THR A 630     -37.476 -66.269 -45.729  1.00  7.570          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3582.87 374.46 2458.13 -192.408 57.2685 143.165 1257.21 -1369.16 -5.74181 -38.8012 -1100.05 -209.195 -174.311 -222.506 -160.355 -72.9682 -25.1121 70.1547 6.00937 37.4275 253.325 515.166 -167.01 125.441 -8.92149 42.8735 381.508 -1607.28
THR:NtermProteinFull_1 -3.39708 0.7301 2.04969 -0.19108 0.09868 0.07855 0.99533 -1.2571 -0.00112 -0.00358 -0.95818 -1.29437 0 0 -0.85508 0 0 0.20849 0.09489 0.04827 0.08605 0 0 2.25473 -1.0874 0 0.82022 -1.57999
GLN_2 -5.96998 0.70194 5.6255 -0.27265 0.04043 0.23217 2.79468 -2.65475 -0.00112 -0.00358 -3.17381 -0.6594 0 0 -0.71546 0 0 0.04664 -0.04994 0.15689 0 3.55146 -0.23946 0 -0.18838 0.24735 1.20359 0.67212
VAL_3 -4.61672 0.62494 0.76315 -0.36534 0.24038 0.08812 0.9099 -1.17278 -0 -0 -0.68428 0.02822 0 0 0 0 0 0.05408 -0.0215 0.00056 0.79373 0 -0.62522 0 1.9342 0.15678 0.57874 -1.31303
CYS:disulfide_4 -5.60996 0.33023 3.66812 -0.06711 0 0.05611 2.45294 -2.12058 -0.01823 -0.15257 -2.45896 -0.35922 0 0 0 0 -0.67849 0.03936 -0.01308 0.01274 0.3873 0 -0.34132 0 3.6196 -0.00295 0.34233 -0.91374
THR_5 -3.18926 0.12685 1.9278 -0.12652 0.06216 0.09373 0.78821 -1.17983 -0.02579 -0.18015 -0.30367 -0.77901 0 0 0 0 0 0.12973 0.04596 7e-05 0.47013 0 -0.12555 2.28034 -1.0874 0.12716 0.31602 -0.62901
GLY_6 -3.4155 0.42767 2.7237 -0.00026 0 0 1.7003 -1.63832 -0 -0 -1.74873 -0.15956 0 0 0 0 0 0.01095 -0.01778 0 0 0 -1.13211 0 0.83697 0.10886 0.35643 -1.94737
THR_7 -5.74666 0.5591 4.72978 -0.09767 0.06739 0.05714 2.62975 -2.48706 -0.04596 -0.33976 -2.377 -0.40351 0 0 -0.61215 -0.68712 0 0.00258 0.08754 0.05114 0.19474 0 -0.75748 2.30075 -1.0874 -0.03982 0.41803 -3.58366
ASP_8 -4.32695 0.40277 6.29431 -0.26761 0.04774 0.87225 2.83364 -2.75292 -0.03107 -0.32787 -5.45717 0.01853 0 0 -0.44921 0 0 0.00827 -0.01357 0.01817 0 2.10732 -0.58699 0 -2.3716 0.42565 0.5423 -3.01402
MET_9 -8.28849 0.35001 6.95832 -0.4179 0.14798 0.18542 2.91778 -3.04972 -0.02379 -0.15642 -2.74905 -0.4367 0 0 -1.06109 0 0 0.01139 0.01373 0.07662 2.36921 0 0.10048 0 0.60916 0.60104 0.58136 -1.26066
LYS_10 -5.51293 0.60626 6.30205 -0.44 0.05537 0.29269 2.8374 -2.68241 -0.03483 -0.16423 -4.0038 0.11964 0 0 -0.7764 0 0 0.008 -0.1588 0.20227 1.78445 0 0.37661 0 -1.5107 0.91669 0.66475 -1.1179
LEU_11 -5.34151 0.8029 0.93576 -0.52022 0.28114 0.15697 1.13972 -1.31246 -0 -0 -0.72063 0.0344 0 0 -0.50315 0 0 0.00593 -0.06411 0.08893 0.33446 0 0.06883 0 0.18072 0.7468 0.53471 -3.15081
ARG_12 -5.96351 0.33736 6.61936 -0.79209 0.0904 0.5603 3.31256 -2.88121 -0 -0 -2.98613 0.36525 0 0 -0.44921 -1.21664 0 0.0012 -0.03899 0.04725 3.16696 0 -0.11028 0 -1.2888 -0.3066 0.51068 -1.02216
LEU_13 -3.2809 0.51933 1.44439 -0.50298 0.15484 0.109 0.43739 -0.90106 -0 -0 -0.1516 0.30315 0 0 0 0 0 0.00626 0.04189 0.08061 0.4638 0 -0.14417 0 0.18072 -0.3438 1.18689 -0.39624
PRO_14 -5.83473 0.792 2.98271 -0.12881 0.00489 0.0943 0.55538 -1.09548 -0 -0 0.18273 0.2194 0 0 0 0 0 0.01538 -0.06856 0.02543 0.16406 0 -0.94054 0 -2.4119 -0.54601 1.04217 -4.94757
ALA_15 -2.36022 0.21576 0.99656 -0.02227 0 0 0.56192 -0.8043 -0 -0 0.28742 -0.36555 0 0 0 0 0 0.05862 -0.01591 0 0 0 -0.33289 0 1.8394 -0.627 0.2237 -0.34478
SER_16 -4.53785 0.68314 4.68603 -0.04092 0.00906 0.07981 2.30395 -2.1442 -0.00095 -0.00416 -0.98833 -0.50834 0 0 0 0 0 0.06302 0.05034 0.00366 0.12878 0 0.04048 0.60243 -0.77834 0.56404 0.63666 0.84831
PRO_17 -3.29097 0.4456 2.17351 -0.07235 0 0.04454 0.58105 -0.95195 -0 -0 -0.04359 0.59493 0 0 0 0 0 0.02816 -0.17891 0.01115 0.4425 0 -0.50518 0 -2.4119 0.58099 0.75076 -1.80166
GLU_18 -2.78695 0.22403 3.14558 -0.23012 0.03119 0.33088 1.21575 -1.36697 -0 -0 -1.34528 -0.62719 0 0 0 -0.59401 0 0.19506 -0.06067 0.04451 0 3.18411 -0.36673 0 -2.7348 -0.50971 0.25184 -1.99947
THR_19 -5.92129 0.54426 4.75719 -0.11356 0.0421 0.06662 2.74284 -2.58719 -0.01007 -0.14678 -1.74699 -1.33585 0 0 0 0 0 0.25651 0.08252 0.02444 0.12812 0 -0.66213 2.33523 -1.0874 -0.45678 0.47848 -2.60975
HIS_20 -8.41849 0.60386 6.98281 -0.72605 0.01197 0.78534 3.35991 -3.42232 -0 -0 -2.12852 -0.20863 0 0 -0.60782 0 0 0.0186 0.00845 0.01073 0 1.70489 -0.11413 0 -0.45461 -0.05263 0.76547 -1.88117
LEU_21 -6.3097 0.45437 3.03763 -0.66524 0.12766 0.26428 1.77347 -2.38695 -0 -0 -0.90045 0.03912 0 0 0 0 0 0.00433 0.08395 0.00226 1.02185 0 -0.26944 0 0.18072 -0.04472 0.70719 -2.87964
ASP_22 -6.07573 0.49586 7.13573 -0.09967 0.00323 0.29696 3.08844 -3.37686 -0 -0 -3.70381 -0.36474 0 0 0 -0.70378 0 0.00393 0.06118 0.00449 0 1.68721 0.16539 0 -2.3716 -0.30316 0.56189 -3.49506
MET_23 -10.0775 0.9156 5.17262 -0.56989 0.25004 0.05676 3.20361 -3.17033 -0 -0 -2.61129 -0.20098 0 0 0 0 0 0.0061 -0.01069 0.41886 1.94383 0 0.09392 0 0.60916 0.10547 0.47566 -3.38908
LEU_24 -9.51468 0.70962 4.10801 -0.49234 0.20464 0.11359 3.02277 -3.16064 -0 -0 -2.27337 0.24367 0 0 0 0 0 0.01009 0.04272 0.03366 0.32738 0 -0.27914 0 0.18072 0.09762 0.43036 -6.1953
ARG_25 -8.13168 0.70256 8.19592 -1.12385 0.21517 0.84787 3.53325 -3.78986 -0.02083 -0.21798 -4.59431 0.26501 0 0 0 -0.70378 0 0.0265 0.00136 0.14857 2.83036 0 -0.04999 0 -1.2888 -0.3185 0.58542 -2.88759
HIS_D_26 -6.49287 0.52296 5.17917 -0.37009 0.00603 0.44663 1.97107 -2.83889 -0.00311 -0.04108 -1.73115 -0.40931 0 0 0 0 0 0.00585 -0.01357 0.00438 0 2.49926 0.04135 0 -0.45461 -0.24913 0.5404 -1.38669
LEU_27 -7.42521 0.5018 2.83612 -0.48988 0.15175 0.12085 1.99644 -2.20538 -0.02579 -0.18015 -0.81247 0.25263 0 0 0 0 0 0.03031 0.01625 0.06867 0.36009 0 -0.27982 0 0.18072 -0.23904 0.49907 -4.64304
TYR_28 -10.5541 0.87157 3.3691 -0.6011 0.03141 0.34924 3.45291 -2.97383 -0.00155 -0.02349 -2.8475 -0.16783 0 0 -0.32672 0 0 0.01265 -0.06221 0.03695 0 2.08594 -0.25281 0.00646 1.2797 -0.11772 1.02288 -5.41003
GLN_29 -4.43945 0.6514 4.05333 -0.35052 0.04866 0.21959 1.6961 -1.81972 -0.0226 -0.24058 -1.54262 -0.19341 0 0 0 0 0 0.00516 -0.06741 0.02568 0 2.71148 0.14084 0 -0.18838 -0.07779 0.73827 1.34804
GLY_30 -2.58162 0.18147 3.28572 -5e-05 0 0 1.77119 -1.48921 -5e-05 -0.00013 -2.17878 -0.39558 0 0 -0.71546 0 0 0.00817 -0.19081 0 0 0 -1.43459 0 0.83697 -0.66204 0.12687 -3.43792
CYS:disulfide_31 -7.03406 0.42482 5.00225 -0.06852 0.00211 0.051 2.10064 -2.63584 -0 -0 -1.21048 -0.38307 0 0 0 0 -0.67849 0.04435 0.03169 0.00017 0.51299 0 0.1387 0 3.6196 -0.60459 0.22335 -0.46336
GLN_32 -8.50175 0.45762 7.45634 -0.2388 0.0303 0.17031 4.20992 -3.52981 -0.038 -0.19838 -4.4604 -0.55309 0 0 -0.85508 0 0 0.01506 -0.05079 0.05296 0 2.92566 -0.13378 0 -0.18838 0.07207 0.26696 -3.09105
VAL_33 -7.18593 0.4312 4.02874 -0.28328 0.21949 0.06616 2.76503 -2.65807 -0.00043 -0.00113 -1.99385 -0.40213 0 0 0 0 0 0.0738 -0.05286 0.03873 0.18351 0 -0.70881 0 1.9342 -0.04658 0.28666 -3.30556
VAL_34 -8.96382 0.44253 2.5111 -0.28603 0.17739 0.06435 2.4447 -2.7704 -0.01264 -0.04607 -2.75005 -0.1739 0 0 0 0 0 0.02632 0.21911 0.00296 0.14041 0 -0.51609 0 1.9342 -0.35749 0.28969 -7.62374
GLN_35 -7.12645 0.39437 5.46184 -0.60178 0.04727 0.61447 2.85031 -2.99264 -0.03148 -0.26005 -3.69745 -0.37767 0 0 0 0 0 0.01251 0.19246 0.03546 0 2.45289 -0.04416 0 -0.18838 -0.36213 0.92366 -2.69693
GLY_36 -3.84192 0.16691 3.90465 -0.00028 0 0 1.93086 -2.10465 -0 -0 -2.49293 -0.21138 0 0 -1.14397 0 0 0.06353 0.08951 0 0 0 -1.50011 0 0.83697 -0.17393 0.9103 -3.56646
ASN_37 -8.08661 0.7232 6.28824 -0.212 0.01053 0.32801 3.64138 -3.4474 -0.0219 -0.14539 -3.93819 -0.32682 0 0 -1.80062 0 0 0.00762 0.08335 0.72386 0 1.90529 0.08143 0 -0.93687 0.04836 0.68428 -4.39026
LEU_38 -8.78945 0.80303 0.93439 -0.60282 0.12858 0.17707 2.4304 -2.03016 -0.00969 -0.03357 -2.40716 0.13049 0 0 0 0 0 0.02736 -0.06474 0.22095 0.69044 0 -0.28409 0 0.18072 0.12111 0.86707 -7.51007
GLU_39 -7.94828 0.3873 9.16564 -0.22985 0.03278 0.38507 4.45927 -3.872 -0.01508 -0.12814 -6.78564 -0.5132 0 0 -2.16421 -1.24143 0 0.02791 -0.08094 0.08791 0 3.83731 0.30519 0 -2.7348 0.40174 0.50809 -6.11537
LEU_40 -7.59534 0.69131 1.24756 -0.52013 0.29615 0.14676 2.44615 -1.98154 -0.00969 -0.03357 -2.81853 -0.1069 0 0 0 0 0 0.03682 -0.01321 0.15566 1.07503 0 -0.01556 0 0.18072 0.83219 0.53405 -5.45208
THR_41 -6.74979 0.8425 3.74395 -0.10667 0.05371 0.08369 2.09739 -2.48437 -0 -0 -1.5512 -0.49747 0 0 -0.60782 0 0 0.0115 0.00125 0.01468 0.17784 0 -0.31296 2.27852 -1.0874 0.30666 0.60405 -3.18194
TYR_42 -8.64662 0.5713 3.94139 -0.62073 0.05772 0.34809 1.97097 -2.49667 -0 -0 -2.30387 -0.42661 0 0 -0.50315 0 0 0.02448 -0.09502 0.03412 0 1.89004 0.18551 4e-05 1.2797 -0.15314 0.47372 -4.46875
LEU_43 -8.26947 1.18255 2.83525 -0.49255 0.45923 0.09531 2.05936 -2.40336 -0.00015 -0.00038 -2.32921 0.23322 0 0 -1.06567 0 0 0.04864 -0.01607 0.05891 0.58387 0 -0.37234 0 0.18072 -0.08418 0.91911 -6.37722
PRO_44 -4.23965 0.7426 2.52023 -0.17694 0.00022 0.12356 1.15041 -1.46146 -0.01249 -0.11752 -1.16119 0.1219 0 0 0 0 0 0.00804 -0.01157 0.00785 0.50972 0 -0.97607 0 -2.4119 -0.36972 1.00765 -4.74634
THR_45 -4.71037 0.3809 3.66435 -0.20356 0.17593 0.07594 0.91686 -2.01957 -0.02563 -0.15366 -0.355 -0.84993 0 0 0 0 0 0.03131 -0.01144 0.07634 0.05102 0 0.03903 2.2689 -1.0874 0.29644 0.49682 -0.94271
ASN_46 -2.45264 0.16902 2.46136 -0.19199 0.03934 0.31009 0.71134 -1.25521 -0.00196 -0.01086 -0.60625 -0.48006 0 0 0 -0.46763 0 0.04047 -0.03418 0.03695 0 2.10797 -0.63875 0 -0.93687 0.21202 0.30907 -0.67876
ALA_47 -4.25446 0.55828 0.78303 -0.02575 0.00039 0 1.11214 -1.38927 -0.01249 -0.11752 -0.98618 -0.23494 0 0 0 0 0 0.00286 -0.0305 0 0 0 -0.03645 0 1.8394 -0.79006 0.2227 -3.35881
SER_48 -2.35515 0.19497 1.79826 -0.0368 0.00263 0.06824 1.17654 -1.13952 -0.00038 -0.00282 0.24627 -0.74931 0 0 0 0 0 0.02195 -0.08974 0.00582 0.3931 0 0.46145 0.60722 -0.77834 -0.24107 0.17034 -0.24633
LEU_49 -7.8355 1.1747 0.94148 -0.52388 0.32943 0.16508 1.41142 -1.80894 -0.00095 -0.01528 -0.8126 -0.07118 0 0 0 0 0 0.02281 0.01218 0.02142 1.70521 0 0.09544 0 0.18072 0.18871 0.24864 -4.57111
SER_50 -2.82561 0.29062 3.52664 -0.0286 0 0.04577 1.72777 -1.62497 -0.00038 -0.00282 -1.08423 -1.01851 0 0 0 0 0 0.01215 -0.07252 0.0008 0.16526 0 -0.21013 0.60064 -0.77834 -0.36034 0.31368 -1.32313
PHE_51 -10.3556 1.55592 3.56225 -0.88735 0.11346 0.36809 1.63813 -2.7591 -0.00175 -0.00726 -0.39311 -0.41737 0 0 0 0 0 0.01413 -0.08354 0.11727 0 2.55124 0.18798 0 1.0402 -0.37242 0.32967 -3.7991
LEU_52 -9.17736 1.47247 2.05127 -0.55069 0.2274 0.16205 2.4092 -2.23101 -0.0115 -0.08782 -1.4437 0.16273 0 0 0 0 0 0.01438 -0.0515 0.06381 0.09662 0 -0.1598 0 0.18072 -0.35194 0.58689 -6.63777
GLN_53 -4.44303 0.21408 5.66895 -0.43225 0.08697 0.33125 2.47676 -2.40627 -0 -0 -2.8294 -0.23333 0 0 -0.55025 0 0 0.01276 -0.09759 0.05857 0 3.22729 -0.04882 0 -0.18838 -0.4265 0.56502 0.98582
ASP_54 -5.3255 0.56886 6.59032 -0.11643 0.00275 0.35845 1.79086 -2.82102 -0.0286 -0.18292 -2.99395 -0.44464 0 0 0 0 0 0.01035 0.20173 0.00711 0 2.25238 -0.36919 0 -2.3716 -0.25775 0.46199 -2.6668
ILE_55 -8.61411 0.50643 2.28488 -0.48322 0.36777 0.09884 2.07136 -2.45698 -0.02697 -0.15285 -0.96076 0.42316 0 0 0 0 0 0.01227 -0.08205 0.01142 0.45722 0 -0.31233 0 0.73287 -0.39465 0.57166 -5.94603
GLN_56 -6.81317 0.41286 5.90035 -0.25561 0.04059 0.19743 3.35824 -2.88438 -0.00428 -0.01904 -3.35163 -0.59519 0 0 0 0 0 0.00385 -0.02802 0.00242 0 2.80746 -0.16069 0 -0.18838 -0.02169 0.37309 -1.22579
GLU_57 -7.0898 0.49164 5.77758 -0.31169 0.07292 0.35399 3.03808 -3.01256 -0 -0 -4.66027 -0.35183 0 0 0 -0.3619 0 0.00596 0.13733 0.47516 0 3.51072 -0.09223 0 -2.7348 0.34177 0.26695 -4.14298
VAL_58 -8.66087 0.67983 2.62312 -0.26975 0.14862 0.0562 2.87814 -2.70742 -0.00014 -0.0005 -2.79085 -0.35215 0 0 0 0 0 0.01013 -0.06965 0.0106 0.20805 0 -0.74767 0 1.9342 -0.0827 0.32672 -6.80609
GLN_59 -7.26421 0.65699 6.70619 -0.40088 0.11596 0.23794 4.14769 -3.23249 -0.02559 -0.13088 -3.63843 -0.56975 0 0 -1.14397 0 0 0.01701 -0.00768 0.10842 0 3.57682 0.0751 0 -0.18838 -0.17574 0.27235 -0.86354
GLY_60 -5.23629 0.19583 4.2457 -0.00017 0 0 2.29892 -2.5519 -0.00014 -0.0005 -2.25354 -0.19885 0 0 0 0 0 0.00641 -0.01907 0 0 0 -1.31581 0 0.83697 0.53799 0.23346 -3.22099
TYR_61 -11.9286 1.11533 6.18742 -0.92851 0.13349 0.51748 3.65951 -3.94777 -0.0435 -0.27879 -3.99079 -0.16533 0 0 -1.18847 -0.55431 0 0.0367 0.06473 0.04499 0 2.23307 -0.06439 0.33767 1.2797 0.74035 0.40094 -6.33907
VAL_62 -6.91256 0.65655 1.47026 -0.28006 0.17021 0.0645 2.6338 -2.0443 -0.01471 -0.05363 -2.42725 -0.43624 0 0 0 0 0 0.01832 -0.04481 0.00382 0.19019 0 -0.65367 0 1.9342 0.10733 0.42008 -5.19796
LEU_63 -9.25507 0.846 2.33909 -0.6277 0.18773 0.18577 2.51693 -2.56402 -0 -0 -3.1941 0.21346 0 0 0 0 0 0.01999 0.1613 0.07608 0.75808 0 -0.20254 0 0.18072 -0.039 0.31242 -8.08486
ILE_64 -7.53532 0.61133 2.74364 -0.45662 0.29186 0.09914 3.16155 -2.42431 -0.01471 -0.05363 -2.98018 -0.10587 0 0 0 0 0 0.0102 -0.03725 0.01239 0.31513 0 -0.73102 0 0.73287 -0.10684 0.78012 -5.68753
ALA_65 -7.05476 1.26307 3.73117 -0.02258 0 0 3.13405 -2.89502 -0 -0 -2.43989 -0.3784 0 0 0 0 0 0.0156 -0.01459 0 0 0 -0.43874 0 1.8394 -0.13226 1.00933 -2.38362
HIS_D_66 -7.59882 0.53627 5.6659 -0.41549 0.02238 0.55962 2.41516 -3.09782 -0.02274 -0.14068 -1.974 -0.53 0 0 0 0 0 0.00677 -0.02334 0.03365 0 1.58085 -0.36438 0 -0.45461 -0.11276 0.51376 -3.40028
ASN_67 -9.48445 0.68754 8.64019 -0.17489 0.00536 0.25915 4.45381 -4.50758 -0 -0 -1.61702 -0.36972 0 0 -2.22464 0 0 0.01688 0.09338 0.02317 0 1.73459 0.20673 0 -0.93687 -0.07589 0.28396 -2.98629
GLN_68 -7.04044 0.40002 6.49867 -0.70222 0.13461 0.82628 2.72051 -3.32284 -0.01906 -0.13026 -3.60477 -0.71939 0 0 -0.45672 0 0 0.031 -0.0403 0.19182 0 2.22406 -0.11692 0 -0.18838 -0.15492 0.46036 -3.00887
VAL_69 -7.42962 0.82162 2.76198 -0.29704 0.23276 0.06839 1.45874 -2.63155 -0.00015 -0.00038 -0.06105 0.18408 0 0 0 0 0 0.03136 -0.1045 0.01848 0.11311 0 -0.18565 0 1.9342 -0.4129 0.55491 -2.94321
ARG_70 -4.91756 0.4261 4.49465 -0.61811 0.11043 0.38409 2.33242 -2.31491 -0.04842 -0.31848 -2.44449 0.27937 0 0 0 -0.46763 0 0.08055 -0.04365 0.07533 1.89407 0 -0.07229 0 -1.2888 -0.36187 0.40882 -2.41037
GLN_71 -4.05926 0.40246 2.59408 -0.24115 0.02346 0.1936 0.88889 -1.46656 -0 -0 -0.65162 -0.8755 0 0 0 -0.42386 0 0.02778 0.06466 0.01335 0 3.48619 -0.12964 0 -0.18838 -0.17428 0.24341 -0.27236
VAL_72 -5.18761 0.7929 -0.23307 -0.28779 0.19199 0.06957 0.78881 -1.05161 -0.01177 -0.07563 -0.50997 -0.50582 0 0 0 0 0 0.0252 0.11317 0.04436 0.19398 0 -0.50256 0 1.9342 -0.06906 0.88254 -3.39817
PRO_73 -4.8112 0.67 2.56146 -0.17544 0.07255 0.12187 0.81813 -1.13818 -0.00095 -0.01528 -0.09214 0.05601 0 0 0 0 0 0.02031 0.11471 0.00449 0.17346 0 -0.7991 0 -2.4119 0.20981 0.95074 -3.67063
LEU_74 -7.05493 0.75355 1.27623 -0.50514 0.21279 0.16217 1.73105 -1.78109 -0.01808 -0.12946 -2.04202 -0.05195 0 0 0 0 0 0.0178 0.00511 0.24642 0.48798 0 0.12964 0 0.18072 1.02008 0.6301 -4.72904
GLN_75 -6.57788 0.43449 6.0336 -0.26864 0.03016 0.21697 3.01151 -2.63281 -0 -0 -2.81232 -0.52335 0 0 0 -0.56324 0 0.03126 -0.05566 0.00631 0 3.0608 -0.16081 0 -0.18838 0.46695 0.57103 0.07998
ARG_76 -5.36995 0.44875 5.68232 -0.80144 0.27613 0.50566 2.29405 -2.48272 -0.01975 -0.08407 -2.34549 -0.06177 0 0 -0.55025 0 0 0.02102 -0.05448 0.02276 3.80298 0 -0.051 0 -1.2888 -0.53086 0.36809 -0.21884
LEU_77 -8.71853 0.60325 3.47213 -0.58739 0.12973 0.16969 1.98692 -2.96059 -0.01808 -0.12946 -0.5776 0.21661 0 0 0 0 0 0.0057 -0.07479 0.12279 0.37297 0 -0.12863 0 0.18072 -0.15868 0.40155 -5.69168
ARG_78 -7.99638 0.59813 6.87025 -0.42559 0.03792 0.20789 3.77777 -3.37379 -1e-05 -2e-05 -4.09346 0.25347 0 0 -0.81826 0 0 0.00878 0.06088 0.0239 2.0936 0 -0.04321 0 -1.2888 0.34304 0.41307 -3.35081
ILE_79 -8.81188 0.65154 3.35521 -0.56305 0.4771 0.12634 2.57589 -2.64737 -0 -0 -2.42351 -0.10654 0 0 0 0 0 0.0084 0.28239 0.02046 1.28685 0 -0.24222 0 0.73287 0.23097 0.63456 -4.412
VAL_80 -7.54184 0.58149 2.28439 -0.26292 0.11704 0.05402 2.81249 -2.35481 -0 -0 -2.45663 -0.41983 0 0 0 0 0 0.01223 0.02351 0.00027 0.17882 0 -0.71003 0 1.9342 -0.16201 0.70215 -5.20746
ARG_81 -8.96968 0.67487 8.00657 -0.70939 0.2324 0.41653 3.96301 -3.92538 -0 -0 -5.04605 0.11236 0 0 -0.79005 -0.3619 0 0.03027 0.04352 0.04751 2.58212 0 -0.13915 0 -1.2888 -0.26539 0.9557 -4.43093
GLY_82 -4.5967 0.46929 3.94822 -5e-05 0 0 2.02216 -2.26589 -0.00859 -0.06788 -0.86271 -0.39083 0 0 0 0 0 0.00909 -0.17208 0 0 0 -1.05413 0 0.83697 -0.43123 0.88291 -1.68145
THR_83 -3.78901 0.30289 3.41295 -0.12651 0.0675 0.07014 1.41737 -1.68338 -0 -0 -1.09609 -0.83487 0 0 0 0 0 0.05361 0.11326 0.09386 0.09162 0 -0.00335 2.26446 -1.0874 -0.50745 0.625 -0.61541
GLN_84 -4.97095 0.51954 4.08407 -0.25496 0.03039 0.2115 1.53091 -2.12871 -0.05372 -0.33947 -0.54876 -0.87696 0 0 0 0 0 0.00939 0.01271 0.01155 0 3.31614 0.03953 0 -0.18838 -0.03358 0.74961 1.11984
LEU_85 -9.3516 1.0593 3.32658 -0.48128 0.29474 0.08558 1.0592 -2.96149 -0.01438 -0.08763 -1.11201 0.14584 0 0 0 0 0 0.00305 0.01948 0.01725 0.63199 0 -0.19426 0 0.18072 0.04242 0.62253 -6.71396
PHE_86 -9.89639 1.21851 3.61663 -0.72325 0.04101 0.01466 2.98524 -2.82057 -5e-05 -0.0009 -3.78193 -0.36937 0 0 0 0 0 0.00526 0.05118 0.00425 0 2.14576 0.06964 0 1.0402 -0.27969 0.64732 -6.03249
GLU_87 -4.00102 0.61204 3.825 -0.25976 0.0775 0.46075 1.20522 -1.79814 -0.00577 -0.09412 -1.16434 -0.4949 0 0 -0.54546 0 0 0.04298 -0.03192 0.05916 0 2.80104 0.07464 0 -2.7348 -0.09605 0.63418 -1.43378
ASP_88 -3.45373 0.62222 3.42998 -0.12177 0.02551 0.38736 0.69623 -1.791 -0.01438 -0.08763 -0.6522 -0.71515 0 0 0 0 0 0.00355 0.01313 0.02095 0 2.00404 -0.2021 0 -2.3716 0.34697 0.46281 -1.3968
ASN_89 -6.46673 0.63846 4.60581 -0.21314 0.02353 0.33666 2.57031 -2.73901 -0.02168 -0.15862 -3.06647 -0.61358 0 0 -0.54546 0 0 0.00998 -0.01033 0.13987 0 2.21295 -0.05521 0 -0.93687 0.85605 0.88886 -2.54462
TYR_90 -11.4621 1.05796 5.30059 -0.66087 0.05348 0.39009 2.61314 -3.61915 -0.02387 -0.25192 -2.34895 -0.09651 0 0 0 0 0 0.00608 0.01709 0.34807 0 2.11111 -0.1686 0.05249 1.2797 0.46109 0.90394 -4.03712
ALA_91 -5.90685 0.54736 2.84868 -0.0219 0 0 2.81317 -2.40504 -0.01181 -0.04561 -2.61292 -0.35649 0 0 0 0 0 0.00569 0.07427 0 0 0 0.21563 0 1.8394 0.03825 0.3835 -2.59467
LEU_92 -7.22534 0.76391 1.60534 -0.47836 0.11246 0.10365 2.23808 -2.02842 -0 -0 -2.25335 0.01077 0 0 0 0 0 0.00234 0.17175 0.14026 0.69673 0 -0.12625 0 0.18072 0.10048 0.51711 -5.46812
ALA_93 -5.43551 0.57449 2.03418 -0.02403 0.00018 0 2.66545 -1.96602 -0 -0 -2.83007 -0.44338 0 0 0 0 0 0.00499 -0.02965 0 0 0 0.0561 0 1.8394 0.30203 0.4938 -2.75804
VAL_94 -7.60801 0.893 3.0196 -0.28204 0.15835 0.06527 2.92341 -2.53539 -0.02256 -0.09685 -2.96621 -0.63674 0 0 0 0 0 0.00804 0.33536 0.04254 0.21726 0 -0.35885 0 1.9342 0.50486 0.46275 -3.94198
LEU_95 -8.9022 1.1712 3.69485 -0.49888 0.18958 0.12051 3.08118 -3.12491 -0 -1e-05 -3.36599 -0.00729 0 0 0 0 0 0.01482 0.25044 0.43701 0.92416 0 -0.08754 0 0.18072 0.20853 0.81788 -4.89594
ASP_96 -5.62657 0.60023 7.30977 -0.11894 0.06761 0.37984 2.98332 -3.16927 -0.06451 -0.3961 -4.77204 -0.58526 0 0 0 -0.87981 0 0.00382 -0.04949 0.03486 0 3.1333 -0.55707 0 -2.3716 -0.16192 0.76596 -3.47388
ASN_97 -9.044 0.59683 7.53155 -0.20263 0.02289 0.32364 3.99502 -4.03945 -3e-05 -0.00062 -3.46258 -0.61365 0 0 -2.0279 0 0 0.00658 0.03172 0.00012 0 2.65622 -0.55337 0 -0.93687 -0.25755 0.44504 -5.52905
GLY_98 -3.15788 0.33361 3.01437 -0.00121 0 0 1.37821 -1.54037 -0 -0 -1.29179 -0.3455 0 0 -0.45672 0 0 0.06653 -0.03595 0 0 0 -0.8913 0 0.83697 0.24504 0.51152 -1.33448
ASP_99 -4.27078 0.60242 5.57178 -0.18127 0.04999 0.56192 2.00937 -2.31781 -0.01754 -0.11558 -1.73283 -1.46064 0 0 -0.73028 0 0 0.4078 0.02113 0.09389 0 2.62834 -0.31466 0 -2.3716 0.01914 1.24519 -0.30201
PRO_100 -2.30633 0.37786 1.8048 -0.07397 0 0.04566 0.80048 -0.73339 -0 -0 0.13181 0.59632 0 0 0 0 0 1.32635 -0.21413 0.02711 0.37314 0 -0.66121 0 -2.4119 -0.28754 1.04434 -0.16059
LEU_101 -5.10333 0.86395 4.55571 -0.50353 0.20806 0.15078 2.77247 -2.31238 -0 -0 -2.45505 -0.05815 0 0 -0.73028 0 0 1.27799 0.08979 0.00328 0.74848 0 0.13263 0 0.18072 1.23952 0.43657 1.49724
ASN_102 -2.90246 0.10895 3.36348 -0.34721 0.03263 0.6959 0.99713 -1.5467 -0 -0 0.46781 -1.35802 0 0 0 0 0 0.49517 0.24955 0.01152 0 2.48278 -0.50364 0 -0.93687 1.11625 0.46588 2.89215
ASN_103 -2.95285 0.58121 2.5331 -0.3539 0.04717 0.69984 0.87959 -1.43937 -0.00776 -0.14967 -0.01638 -1.71956 0 0 0 0 0 0.41788 0.04441 0.07792 0 2.63369 -0.58529 0 -0.93687 -0.54116 0.36183 -0.42617
THR_104 -3.63431 0.33087 3.06197 -0.11406 0.06115 0.07565 1.69661 -1.69125 -0.00776 -0.14967 -1.30356 -0.88223 0 0 0 0 0 0.97536 0.03749 0.10291 0.12192 0 -0.60275 4.11214 -1.0874 -0.59523 0.37263 0.88048
THR_105 -1.64053 0.4285 1.31286 -0.12751 0.05191 0.09946 0.25162 -0.61596 -0 -0 0.16544 -0.7153 0 0 0 0 0 0.84453 0.08225 0.00684 0.40184 0 -0.19067 2.35229 -1.0874 -0.36343 1.02046 2.27719
PRO_106 -4.4695 0.7812 3.45656 -0.11052 0.00144 0.08195 1.6901 -1.51832 -0 -0 -1.10698 0.28266 0 0 0 0 0 0.10334 -0.07807 0.04539 0.14943 0 -1.08866 0 -2.4119 -0.53027 1.07691 -3.64524
VAL_107 -1.51641 0.09347 0.93601 -0.30287 0.17817 0.05658 0.43899 -0.67297 -0 -0 0.10711 0.29162 0 0 0 0 0 0.01844 -0.17784 0.00059 0.31871 0 0.64967 0 1.9342 -0.19447 0.42015 2.57915
THR_108 -2.59487 0.43546 2.13259 -0.12618 0.09657 0.07435 1.23041 -1.21997 -0 -0 0.17675 -1.37179 0 0 -0.67553 0 0 0.03177 -0.03469 0.01126 0.11418 0 -0.39983 2.27746 -1.0874 -0.03885 0.38255 -0.58577
GLY_109 -1.65457 0.08782 2.04577 -6e-05 0 0 1.177 -1.01486 -0 -0 -0.85721 -0.40636 0 0 0 0 0 1.77426 -0.11684 0 0 0 -1.45753 0 0.83697 -0.76791 0.33684 -0.01668
ALA_110 -2.93128 0.4415 2.84484 -0.0245 0 0 1.51373 -1.38945 -0 -0 -0.56654 -0.15861 0 0 -0.67553 0 0 0.11053 -0.02828 0 0 0 -0.1891 0 1.8394 -0.92535 0.21761 0.07896
SER_111 -1.52897 0.34517 1.63278 -0.02778 0.00039 0.02353 0.74305 -0.76883 -0.01006 -0.10491 -0.91404 -0.30144 0 0 0 0 0 0.4329 0.33799 0.00244 0.43792 0 0.0412 0.60028 -0.77834 -0.67422 0.74744 0.2365
PRO_112 -2.66762 0.30747 2.00541 -0.16972 0.13321 0.1163 0.70558 -0.72753 -0.01754 -0.11558 0.50838 0.04531 0 0 0 0 0 2.45289 1.08349 0.00391 0.19641 0 -0.94684 0 -2.4119 0.0742 1.3386 1.91442
GLY_113 -1.81083 0.10033 1.847 -0.00011 0 0 1.23628 -0.91107 -3e-05 -0.00061 -1.34668 -0.16777 0 0 0 0 0 0.38116 0.06152 0 0 0 -1.41184 0 0.83697 1.02825 1.16531 1.00788
GLY_114 -3.67014 0.31755 3.34638 -0.00037 0 0 1.40814 -1.85652 -0.00022 -0.0009 -1.46062 -0.16479 0 0 0 0 0 0.0308 -0.02081 0 0 0 -1.52269 0 0.83697 0.77178 0.5694 -1.41604
LEU_115 -7.79644 0.45811 3.25108 -0.59106 0.25664 0.16429 2.22834 -2.62004 -0 -0 -0.90355 0.28663 0 0 0 0 0 0.02375 -0.07638 0.04826 0.489 0 -0.18227 0 0.18072 0.09425 0.25566 -4.43301
ARG_116 -7.07614 0.7305 6.9805 -0.87931 0.28376 0.68389 3.60371 -3.17999 -0.02706 -0.12293 -4.10128 0.08674 0 0 -0.6992 0 0 0.0054 -0.03546 0.10161 2.56963 0 -0.07309 0 -1.2888 0.07104 0.49284 -1.87363
GLU_117 -6.45101 0.34231 5.98329 -0.18118 0.01517 0.24007 2.40695 -2.62422 -0.04693 -0.29981 -2.92039 -0.5529 0 0 -0.70515 -0.81786 0 0.00705 0.0128 0.11751 0 3.48915 -0.0559 0 -2.7348 0.06447 0.53904 -4.17233
LEU_118 -5.78721 0.4722 0.77475 -0.46681 0.18534 0.10779 0.59511 -1.26696 -0.02997 -0.13008 0.83441 0.18173 0 0 0 0 0 0.00749 0.05647 0.00646 0.38804 0 -0.24468 0 0.18072 -0.01966 0.33585 -3.819
GLN_119 -7.28717 0.79782 6.74482 -0.35465 0.12332 0.34397 3.25452 -2.97954 -0.00676 -0.06549 -4.54786 -0.7044 0 0 0 -1.80496 0 0.05399 -0.05898 0.01397 0 2.75832 -0.1281 0 -0.18838 -0.05472 0.71201 -3.37826
LEU_120 -8.18871 0.66095 3.34293 -0.51928 0.23076 0.1514 1.65006 -2.48134 -0 -0 -0.26714 0.03927 0 0 0 0 0 0.01293 0.17946 0.1449 0.57438 0 -0.06052 0 0.18072 0.09825 0.97059 -3.28036
ARG_121 -8.68296 0.85191 9.68078 -0.44915 0.04775 0.21821 3.02802 -3.95697 -0.01712 -0.15098 -4.69498 0.43594 0 0 0 -1.25171 0 0.02797 -0.03939 0.19281 2.11606 0 -0.1678 0 -1.2888 0.08334 0.74199 -3.27506
SER_122 -4.70435 0.66161 5.1772 -0.03579 0.01151 0.02805 1.94769 -2.45963 -0.00119 -0.01643 -2.58778 -0.02214 0 0 0 0 0 0.01296 0.01988 0.0136 0.64996 0 -0.22787 1.76012 -0.77834 -0.37795 0.76724 -0.16163
LEU_123 -8.72763 0.61003 2.64609 -0.59971 0.18934 0.17769 2.08159 -2.60804 -0 -0 -1.16766 0.20086 0 0 0 0 0 0.01315 -0.02365 0.04726 0.4208 0 -0.11528 0 0.18072 -0.19081 0.74962 -6.11564
THR_124 -5.64993 0.45581 4.858 -0.11336 0.03592 0.06336 2.8524 -2.62626 -0.00032 -0.00122 -1.4499 -1.194 0 0 -0.75124 0 0 0.00718 0.01487 0.1977 0.11276 0 -0.70053 2.29855 -1.0874 0.01663 0.7233 -1.93768
GLU_125 -10.4309 1.73801 9.9004 -0.38477 0.11842 0.51727 4.89542 -4.57808 -0.00064 -0.01414 -6.23466 -0.4734 0 0 -0.53562 -1.06209 0 0.02345 0.72069 0.09097 0 3.74981 -0.18363 0 -2.7348 0.08531 1.65788 -3.13508
ILE_126 -9.46795 0.90247 3.19881 -0.4617 0.31507 0.10955 2.6273 -2.78769 -0.03199 -0.1521 -2.63392 -0.16989 0 0 0 0 0 0.01164 -0.03146 0.2789 0.28756 0 -0.65374 0 0.73287 0.06561 1.58819 -6.27251
LEU_127 -6.95415 0.57951 3.21433 -0.49391 0.24289 0.13055 1.34748 -2.13071 -0.01092 -0.07855 -1.29181 0.16721 0 0 0 0 0 0.00997 -0.01744 0.02496 0.29898 0 -0.27643 0 0.18072 -0.20671 0.65254 -4.6115
LYS_128 -5.61942 0.46552 3.9311 -0.33904 0.03749 0.13857 1.36622 -2.20831 -0.00859 -0.06788 -0.89667 -0.01164 0 0 0 0 0 0.01382 -0.01306 0.00377 2.13278 0 -0.09757 0 -1.5107 0.07114 0.5074 -2.10506
GLY_129 -5.3131 0.52382 3.34214 -0.00033 0 0 2.52984 -2.34908 -0 -0 -1.69899 -0.18011 0 0 -0.84056 0 0 0.00353 -0.0954 0 0 0 -1.52022 0 0.83697 0.27154 0.3987 -4.09125
GLY_130 -5.63885 0.94087 4.15862 -0.00027 0 0 3.05145 -2.70871 -0 -0 -4.09483 -0.17045 0 0 0 0 0 0.00498 -0.05643 0 0 0 -1.01007 0 0.83697 0.20047 0.51423 -3.97203
VAL_131 -7.88423 0.74895 1.72873 -0.27379 0.15187 0.06234 2.21707 -2.1517 -0.00724 -0.02471 -1.89116 -0.46575 0 0 0 0 0 0.00614 -0.06975 0.03041 0.21651 0 -0.56566 0 1.9342 -0.00534 0.46005 -5.78305
LEU_132 -8.74057 1.18679 2.44936 -0.64563 0.27045 0.22064 2.41622 -2.42005 -0.00447 -0.01561 -3.02325 0.16711 0 0 0 0 0 0.00215 -0.02081 0.04899 0.87301 0 -0.17789 0 0.18072 0.09448 0.4293 -6.70906
ILE_133 -9.19639 0.92946 3.0737 -0.45788 0.27608 0.09563 3.01524 -2.54638 -0.00724 -0.02471 -2.55105 -0.14418 0 0 0 0 0 0.00587 -0.02689 0.02544 0.2905 0 -0.67666 0 0.73287 0.04926 0.57472 -6.56262
GLN_134 -6.79686 0.68675 4.97145 -0.25363 0.02711 0.19908 2.51384 -2.64281 -0.00447 -0.01561 -2.54023 -0.63305 0 0 0 0 0 0.00492 0.16714 0.00349 0 3.26594 -0.10421 0 -0.18838 -0.12161 0.58523 -0.87592
ARG_135 -4.00103 0.50313 5.05178 -0.53551 0.17305 0.35703 2.23963 -2.0125 -0.01921 -0.15857 -3.82087 -0.08277 0 0 -0.92987 -0.87981 0 0.04525 -0.09177 0.11321 1.70595 0 -0.17649 0 -1.2888 -0.11161 0.72159 -3.19819
ASN_136 -7.52634 0.75263 6.70263 -0.20045 0.01325 0.33649 2.52236 -3.45984 -0 -0 -1.96587 -0.68103 0 0 -0.86892 0 0 0.04523 0.32179 0.12064 0 2.88731 -0.43316 0 -0.93687 -0.06115 1.28138 -1.14995
PRO_137 -4.83571 0.62589 3.63606 -0.09001 0.00052 0.05633 1.76507 -1.59069 -0 -0 -1.45616 0.70493 0 0 0 0 0 0.02156 -0.1094 0.02011 0.53036 0 -0.31092 0 -2.4119 -0.19291 1.1682 -2.46869
GLN_138 -5.74649 0.70459 5.55224 -0.57901 0.11715 0.63577 1.97537 -2.44291 -0.00222 -0.0084 -1.04229 -0.78424 0 0 0 0 0 0.03744 -0.05266 0.04201 0 2.72882 -0.05118 0 -0.18838 0.09658 0.82515 1.81733
LEU_139 -9.24607 0.51525 4.00504 -0.59958 0.207 0.16468 2.52216 -2.89591 -0 -0 -2.90107 0.25483 0 0 -1.2202 0 0 0.04289 0.03223 0.00865 0.57566 0 -0.36011 0 0.18072 0.35134 0.69849 -7.664
CYS:disulfide_140 -7.18814 0.83662 4.59896 -0.03646 0 0.01457 2.02414 -2.49689 -0.02378 -0.10353 -1.41716 -0.16296 0 0 0 0 -0.75124 0.01162 0.1017 0.08094 0.23044 0 -0.14864 0 3.6196 0.03504 0.43661 -0.33857
TYR_141 -11.3207 1.65648 6.54527 -0.73182 0.07968 0.46922 3.798 -3.87535 -2e-05 -6e-05 -2.69104 -0.27952 0 0 -0.70406 0 0 0.02721 0.17301 0.11509 0 1.88968 0.4034 0.06543 1.2797 0.34439 0.92739 -1.82858
GLN_142 -8.4119 0.46154 6.53962 -0.7098 0.23553 1.04912 3.28461 -3.3378 -0.05955 -0.42936 -1.84447 -2.28164 0 0 -1.93484 -0.25435 0 0.0395 0.00085 0.0035 0 3.18495 -0.12696 0 -0.18838 0.05268 1.23124 -3.49591
ASP_143 -3.93303 0.51712 5.47335 -0.21551 0.05869 0.7266 2.07715 -2.42694 -0.01491 -0.16488 -2.60362 -3.56311 0 0 0 -0.76014 0 0.01377 -0.02676 0.47276 0 2.51575 -0.37147 0 -2.3716 -0.61316 0.84089 -4.36906
THR_144 -6.81969 0.67406 6.18175 -0.12921 0.05668 0.08692 3.70044 -3.01421 -0.02774 -0.22631 -2.74977 -0.98516 0 0 -0.58881 0 0 0.01956 -0.05422 0.0003 0.04667 0 -0.44109 2.27436 -1.0874 -0.41285 0.62219 -2.87353
ILE_145 -9.57309 1.15426 2.5226 -0.62683 0.64419 0.11149 1.54631 -2.64117 -0.01711 -0.15456 -0.76807 0.29435 0 0 0 0 0 0.02338 -0.00229 0.20605 0.98756 0 -0.77855 0 0.73287 -0.283 0.64858 -5.97303
LEU_146 -6.43684 0.48721 4.01914 -0.62167 0.23049 0.2361 2.59091 -2.20995 -0.00892 -0.03521 -1.85724 -0.04222 0 0 -1.26451 0 0 0.01651 -0.01066 0.03659 0.78374 0 -0.02334 0 0.18072 -0.04815 0.74691 -3.23039
TRP_147 -10.4958 1.095 2.03682 -0.92514 0.0411 0.33305 3.071 -2.71118 -0 -0 -2.83929 -0.40015 0 0 -0.75485 0 0 0.00657 0.01383 0.0191 0 1.78513 0.04818 0 1.6906 -0.05946 0.61772 -7.42777
LYS_148 -3.16986 0.29514 2.52028 -0.31499 0.02922 0.15215 0.77448 -1.33241 -0 -0 0.60917 0.00178 0 0 0 0 0 0.00763 -0.11484 0.00207 1.79341 0 -0.0404 0 -1.5107 -0.53699 0.33991 -0.49493
ASP_149 -7.72497 0.71408 10.696 -0.28047 0.01492 0.9151 5.72973 -4.51592 -0.05811 -0.36441 -10.4908 0.42668 0 0 -3.06756 -0.54775 0 0.00133 0.00699 0.00101 0 4.38752 -0.3076 0 -2.3716 -0.47193 0.30723 -7.00053
ILE_150 -9.54319 0.93108 4.57873 -0.49502 0.33972 0.09913 3.24396 -3.27942 -0 -0 -2.28172 -0.16802 0 0 0 0 0 0.01987 -0.01586 0.00653 0.79013 0 -0.4362 0 0.73287 -0.15862 0.60659 -5.02944
PHE_151 -8.71704 0.79686 2.8603 -0.5924 0.0526 0.30252 2.13243 -2.62533 -0 -0 -0.28541 0.01758 0 0 0 0 0 0.02483 -0.05597 0.15632 0 2.97415 0.12554 0 1.0402 -0.28952 0.61571 -1.46662
HIS_152 -8.0589 0.55519 7.39967 -0.47956 0.03083 0.32615 3.29424 -3.58623 -0 -0 -3.25656 -0.9666 0 0 -1.19824 0 0 0.00556 0.05956 0.01995 0 1.72221 -0.03214 0 -0.45461 -0.53122 0.36902 -4.78168
LYS_153 -4.96814 0.45501 4.58316 -0.44074 0.07624 0.26482 1.66071 -1.96177 -0 -0 -0.23632 0.35578 0 0 0 -0.89296 0 0.01524 -0.09875 0.24616 1.93233 0 -0.03451 0 -1.5107 -0.46923 0.53916 -0.48451
ASN_154 -3.78119 0.41264 4.61984 -0.20645 0.05671 0.34445 2.39874 -2.05584 -0.01092 -0.07855 -2.80876 -0.71525 0 0 -1.19824 -0.89296 0 0.04227 -0.01871 0.01461 0 3.60122 -0.65542 0 -0.93687 -0.51664 0.55603 -1.82928
ASN_155 -7.77342 0.66779 7.46094 -0.3362 0.18197 0.63441 3.26896 -3.86932 -0 -0 -1.88864 -0.79721 0 0 -1.46673 0 0 0.01895 -0.04364 0.02006 0 1.71528 -0.6209 0 -0.93687 -0.20337 0.55157 -3.41634
GLN_156 -1.54288 0.08811 1.86464 -0.28283 0.04147 0.22097 0.72655 -0.85508 -0 -0 -0.68414 -0.51293 0 0 0 0 0 0.02737 -0.07178 0.00246 0 2.84229 -0.09048 0 -0.18838 -0.13356 0.59829 2.05009
LEU_157 -5.31871 0.56458 3.44938 -0.60037 0.14098 0.19483 2.59927 -2.12903 -0 -0 -1.01371 0.10758 0 0 -0.62617 0 0 0.012 -0.04011 0.02074 0.75829 0 0.06675 0 0.18072 0.30512 0.38494 -0.94293
ALA_158 -3.90077 0.2485 1.00767 -0.02875 0.01195 0 0.08618 -1.36527 -0.0037 -0.07265 -0.00384 -0.48229 0 0 0 0 0 0.01592 -0.03183 0 0 0 -0.23791 0 1.8394 1.25842 0.22807 -1.43089
LEU_159 -3.56932 0.65258 2.31882 -0.47744 0.15519 0.0937 0.94081 -1.45625 -0.00982 -0.11211 -2.15765 0.2934 0 0 0 0 0 0.05301 0.01034 0.05545 0.43473 0 -0.19173 0 0.18072 0.49344 0.4226 -1.86951
THR_160 -3.5046 0.33582 1.19697 -0.118 0.03791 0.08804 0.73092 -1.00336 -0.0037 -0.07265 -0.10563 -0.62631 0 0 0 0 0 0.01473 0.11242 0.01008 0.21857 0 -0.27293 2.34771 -1.0874 -0.43569 0.61605 -1.52107
LEU_161 -4.72587 0.42513 3.0241 -0.66438 0.45705 0.30437 2.17339 -1.88789 -0.00567 -0.02047 -2.1114 -0.10624 0 0 0 0 0 0.00794 -0.06656 0.01851 1.03231 0 0.05766 0 0.18072 0.4071 0.66278 -0.83742
ILE_162 -6.17163 0.54059 1.05856 -0.45791 0.25771 0.09977 0.48293 -1.41761 -0.01483 -0.1642 0.34689 -0.18987 0 0 0 0 0 0.01199 0.00682 0.03179 0.26243 0 -0.5751 0 0.73287 0.51039 0.95215 -3.69625
ASP_163 -5.08003 0.33707 6.55709 -0.20921 0.06481 0.6669 4.30781 -2.94278 -0.00567 -0.02047 -6.47535 -1.36585 0 0 -2.36551 -0.51944 0 0.03073 -0.08304 0.04979 0 2.0618 -0.71826 0 -2.3716 -0.26373 0.69287 -7.65207
THR_164 -3.5406 0.17599 2.91247 -0.1374 0.09908 0.08694 0.66905 -1.60458 -0.01483 -0.1642 -0.29307 -1.15568 0 0 0 0 0 0.03306 -0.0631 0.02713 0.02935 0 -0.27547 2.24607 -1.0874 -0.29529 0.27806 -2.07442
ASN_165 -2.16323 0.11378 3.41124 -0.21745 0.01337 0.33337 1.56014 -1.47215 -0 -0 -2.0199 -0.52407 0 0 -0.61043 -0.51944 0 0.02857 -0.08428 0.00953 0 3.44814 -0.51492 0 -0.93687 -0.20607 0.25662 -0.09405
ARG_166 -7.48413 0.52649 7.73887 -0.92532 0.15295 0.68587 3.36929 -3.35737 -0.04245 -0.2748 -4.01981 0.39011 0 0 -0.86543 -1.01449 0 0.01785 0.06877 0.13894 3.19409 0 -0.18324 0 -1.2888 -0.18107 0.48098 -2.87267
SER_167 -2.85788 0.18017 3.35386 -0.02753 0.00839 0.02752 1.63121 -1.40796 -0 -0 -2.22682 -0.05318 0 0 -0.46563 0 0 0.05203 -0.0507 0.00649 0.67228 0 -0.25024 0.61093 -0.77834 -0.38523 0.50705 -1.45358
ARG_168 -4.0713 0.36764 4.78161 -0.85567 0.17852 0.59843 2.29531 -1.93996 -0 -0 -0.78197 -0.04762 0 0 -0.46563 0 0 0.0312 -0.01124 0.00194 1.76614 0 -0.22678 0 -1.2888 -0.39288 0.34574 0.28466
ALA_169 -1.54603 0.03145 1.58543 -0.02392 0 0 0.60271 -0.78653 -0 -0 -1.24236 -0.16948 0 0 -0.6992 0 0 0.0063 -0.03252 0 0 0 -0.17371 0 1.8394 -0.51066 0.23092 -0.8882
CYS:disulfide_170 -4.00316 0.33048 2.04045 -0.04376 0.00035 0.01916 0.4689 -1.09188 -0 -0 -0.0077 -0.20799 0 0 0 0 -0.75124 0.00499 0.09224 0.21655 0.20307 0 -0.02587 0 3.6196 -0.39284 0.31044 0.78179
HIS_D_171 -4.61121 0.54276 4.99519 -0.46411 0.01846 0.32383 1.62555 -2.04466 -0.02484 -0.11453 -2.34372 -0.21744 0 0 -1.63842 0 0 0.00126 0.10508 0.06773 0 1.59996 -0.07366 0 -0.45461 -0.22316 1.13573 -1.7948
PRO_172 -3.07416 0.4721 2.83312 -0.11497 0.00019 0.08585 1.23843 -1.22059 -0.02027 -0.14499 -1.38566 0.27998 0 0 -0.93437 0 0 0.0023 -0.05491 0.04912 0.15195 0 -1.18558 0 -2.4119 -0.54909 1.08186 -4.90158
CYS:disulfide_173 -4.88041 0.33502 2.26029 -0.04507 0.00053 0.01738 0.58516 -1.25136 -0 -0 -0.99042 -0.2524 0 0 0 0 -0.71544 0.00533 -0.02427 0.0026 0.49525 0 0.18588 0 3.6196 -0.57434 0.39243 -0.83425
SER_174 -5.07535 0.94868 5.72515 -0.03226 0.0001 0.05623 3.21441 -2.46371 -0.00587 -0.06118 -2.529 -0.88925 0 0 -0.69645 -0.62457 0 0.00477 -0.06936 0.15894 0.64517 0 -0.03523 0.60534 -0.77834 0.06835 0.92062 -0.91281
PRO_175 -2.17239 0.52692 1.66101 -0.08996 0.00047 0.0562 0.6807 -0.68466 -0 -0 0.80453 0.66952 0 0 0 0 0 0.00617 -0.15697 0.01436 0.6352 0 -0.60348 0 -2.4119 0.24765 0.88698 0.07036
MET_176 -3.23855 0.36372 2.71957 -0.63344 0.15722 0.19722 0.9216 -1.16063 -0 -0 -0.64296 -0.08845 0 0 -0.69645 0 0 0.00794 -0.07022 0.01118 0.90308 0 0.08485 0 0.60916 -0.28998 0.24383 -0.60133
CYS:disulfide_177 -6.07 0.62759 4.57862 -0.04914 0.00924 0.0209 2.30746 -2.27402 -0.01218 -0.11625 -2.00486 -0.35799 0 0 0 0 -0.53802 0.00729 -0.06395 0.03871 0.86708 0 0.00827 0 3.6196 0.18816 0.16514 0.95164
LYS_178 -1.39759 0.14997 2.02728 -0.3545 0.03984 0.15684 0.59516 -0.92363 -0.00845 -0.08589 0.07003 0.16291 0 0 0 0 0 0.0066 -0.08257 0.0014 1.68372 0 0.00729 0 -1.5107 0.08618 0.11086 0.73475
GLY_179 -1.72762 0.16538 2.32083 -5e-05 0 0 0.66835 -1.05605 -0 -0 -0.11211 -0.40294 0 0 0 0 0 0.00114 -0.19342 0 0 0 -1.43181 0 0.83697 -0.85723 0.15807 -1.63051
SER_180 -3.03295 0.25424 3.38818 -0.02954 0.01479 0.02945 1.54313 -1.55731 -0.01218 -0.11625 -1.52818 0.00069 0 0 -0.42255 0 0 0.00229 -0.03137 0.00507 0.11936 0 0.09652 0.60903 -0.77834 -0.32214 0.17214 -1.59591
ARG_181 -7.49287 0.48992 6.7829 -0.94182 0.2474 0.69723 2.50827 -3.00496 -0.0277 -0.20956 -3.04854 -0.06711 0 0 -0.42255 0 0 0.01301 0.04465 0.00375 1.77119 0 -0.04545 0 -1.2888 0.2818 0.29857 -3.41067
CYS:disulfide_182 -8.16192 0.67214 4.93858 -0.06603 0.00486 0.06953 3.06184 -2.72518 -2e-05 -6e-05 -1.046 -0.32261 0 0 -0.58881 0 -0.71544 0.02401 -0.00486 0.05265 0.26844 0 -0.17612 0 3.6196 -0.07668 0.49691 -0.67518
TRP_183 -13.4237 1.09602 4.38238 -0.92776 0.03995 0.4089 2.89578 -3.54952 -0 -0 -2.55834 -0.27901 0 0 0 0 0 0.00677 0.10511 0.00893 0 1.88608 -0.04709 0 1.6906 -0.30641 0.54722 -8.02411
GLY_184 -4.87376 0.69541 4.11236 -0.00206 0 0 1.23239 -2.20063 -0.00587 -0.06118 -1.04738 -0.38656 0 0 0 0 0 0.00957 -0.07286 0 0 0 -1.28609 0 0.83697 0.05697 0.39627 -2.59646
GLU_185 -4.36251 0.12008 5.37713 -0.35421 0.10547 0.43395 1.94524 -2.21322 -0.02027 -0.14499 -2.09356 -0.57794 0 0 -0.70515 0 0 0.01309 0.06649 0.02884 0 3.34529 -0.14484 0 -2.7348 0.04149 0.41253 -1.4619
SER_186 -4.15918 0.41174 5.49996 -0.02906 0 0.04984 2.56608 -2.37941 -0.01369 -0.10385 -1.4911 -1.03274 0 0 -0.89477 0 0 0.0679 -0.01224 0.0113 1.44597 0 -0.12813 0.6078 -0.77834 -0.46742 0.5632 -0.26615
SER_187 -3.72218 0.393 3.3939 -0.02504 1e-05 0.02231 1.73425 -1.55676 -0.00047 -0.00778 -0.73525 -0.37419 0 0 0 -0.62457 0 0.05034 -0.07157 0.01302 1.16795 0 -0.09055 0.60018 -0.77834 -0.59111 0.29933 -0.90352
GLU_188 -3.8814 0.51627 4.9221 -0.20643 0.02041 0.27817 1.83285 -2.05813 -0 -0 -1.30684 -0.58632 0 0 -0.89477 -0.52366 0 0.02224 -0.05561 0.00681 0 3.15269 -0.20546 0 -2.7348 -0.62996 0.24331 -2.08856
ASP_189 -8.19614 0.77389 10.6948 -0.12327 0.03848 0.38918 4.09435 -4.50224 -0.01732 -0.1214 -7.11355 -0.36547 0 0 0 -0.72805 0 0.03054 -0.06834 0.23878 0 3.32192 -0.34021 0 -2.3716 -0.71016 0.43196 -4.64388
CYS:disulfide_190 -5.05252 0.6387 3.80039 -0.04302 1e-05 0.01601 1.58031 -2.01469 -0.01751 -0.17972 -0.54939 -0.23571 0 0 0 0 -0.53802 0.00907 -0.04317 0.03368 0.40174 0 0.20215 0 3.6196 -0.72865 0.36536 1.26461
GLN_191 -7.4732 0.29004 5.40537 -0.35076 0.07378 0.19464 2.29045 -2.7996 -0.04472 -0.31223 -2.71799 -0.08539 0 0 -1.26451 0 0 0.01209 0.08576 0.05801 0 2.81663 0.03677 0 -0.18838 -0.43727 0.2257 -4.18483
SER_192 -1.90125 0.1562 1.76033 -0.02706 0.00034 0.02391 0.21967 -0.9112 -0.0216 -0.15329 -0.14245 0.01153 0 0 0 0 0 0.01601 -0.03578 0.00738 0.42918 0 0.19777 0.60425 -0.77834 -0.08359 0.34357 -0.28442
LEU_193 -5.21859 0.4493 1.71528 -0.47539 0.23515 0.09916 0.32471 -1.42921 -0 -0 -0.55866 0.11415 0 0 0 0 0 0.00782 0.0241 0.12853 0.82631 0 -0.31253 0 0.18072 -0.04713 0.36255 -3.57373
THR_194 -6.13706 0.67818 5.87773 -0.12109 0.06926 0.07378 3.52512 -2.81828 -0.01277 -0.06034 -2.22531 -1.0104 0 0 -1.11047 0 0 0.09431 0.02878 0.00111 0.07285 0 -0.69607 2.31537 -1.0874 -0.14026 0.72974 -1.95322
ARG_195 -7.9644 0.65352 7.83218 -1.71158 0.5125 1.97834 3.01446 -3.49455 -0.05993 -0.43532 -1.80377 -1.9017 0 0 -0.87039 0 0 0.01513 0.12968 0.44411 3.81284 0 -0.13285 0 -1.2888 0.41047 1.09417 0.23411
THR_196 -4.23907 0.2174 3.19782 -0.13321 0.04117 0.06574 1.8407 -1.72288 -0.01392 -0.1365 -2.32009 -0.03516 0 0 -0.59244 -0.54775 0 0.02065 -0.05146 0.0494 0.04479 0 -0.03328 4.1156 -1.0874 0.38126 0.67074 -0.26791
VAL_197 -4.59025 0.41948 1.79992 -0.31199 0.19091 0.06837 0.77463 -1.55472 -0.03192 -0.17186 -0.28246 -0.23334 0 0 0 0 0 0.0062 0.20805 0.00424 0.12192 0 0.04315 0 1.9342 -0.08157 0.34938 -1.33766
CYS:disulfide_198 -6.25905 1.01718 4.36519 -0.04729 0.00079 0.01909 1.7595 -2.32637 -0.02663 -0.15519 -1.1152 -0.26352 0 0 0 0 -0.6733 0.06401 0.00383 0.05892 0.55988 0 0.11936 0 3.6196 -0.00355 0.57865 1.29589
ALA_199 -3.59294 0.42497 2.24805 -0.02457 1e-05 0 1.56554 -1.50434 -0.01925 -0.13813 -0.32934 -0.20803 0 0 0 0 0 0.0208 0.16256 0 0 0 -0.08699 0 1.8394 -0.48241 0.38012 0.25544
GLY_200 -1.10537 0.10166 1.10542 -5e-05 0 0 0.44436 -0.60091 -0 -0 0.34094 -0.4132 0 0 0 0 0 0.00588 -0.15834 0 0 0 -1.40458 0 0.83697 -0.89269 0.2894 -1.45052
GLY_201 -2.12379 0.22199 2.67691 -5e-05 0 0 0.91939 -1.31322 -0 -0 -0.7893 -0.40442 0 0 0 0 0 0.0114 -0.16321 0 0 0 -1.38726 0 0.83697 -0.9107 0.18048 -2.2448
CYS:disulfide_202 -4.39802 0.38733 4.38318 -0.04294 0 0.01599 1.62489 -2.04541 -0.01937 -0.14364 0.05429 -0.22025 0 0 0 0 -0.50914 0.04349 -0.00733 0.00557 0.39193 0 0.30967 0 3.6196 -0.73309 0.24816 2.96491
ALA_203 -3.77257 0.54356 2.61508 -0.02306 0 0 1.20955 -1.38087 -0.01486 -0.08153 -0.01517 -0.37183 0 0 0 0 0 0.00716 -0.01982 0 0 0 -0.29102 0 1.8394 -0.45781 0.28254 0.06873
ARG_204 -11.8411 0.81867 11.7152 -0.63615 0.25913 0.30761 5.06189 -5.13326 -0.05943 -0.31353 -5.6244 0.24229 0 0 -0.49425 -1.06209 0 0.02195 0.0095 0.28993 2.25564 0 -0.22043 0 -1.2888 -0.31807 0.73586 -5.27387
CYS:disulfide_205 -7.47486 0.88273 4.22316 -0.06921 0.00381 0.06834 2.35564 -2.39788 -0 -0 -0.74282 -0.35716 0 0 0 0 -0.6733 0.04576 -0.00706 0.0368 0.28565 0 -0.19788 0 3.6196 -0.2236 0.88765 0.26538
LYS_206 -5.55396 0.21144 5.20176 -0.48671 0.05809 0.35992 2.36712 -2.05954 -0 -0 -3.54793 0.37006 0 0 0 -0.53476 0 0.00989 -0.01296 0.00821 2.69789 0 -0.0479 0 -1.5107 -0.34616 0.35288 -2.46337
GLY_207 -3.35279 0.53262 3.72941 -0.00181 0 0 1.4389 -1.77965 -0.02182 -0.14825 0.11688 -0.3688 0 0 0 0 0 0.01378 -0.0234 0 0 0 -1.44378 0 0.83697 -0.08197 0.63002 0.0763
PRO_208 -2.59282 0.36481 1.48738 -0.09371 0.005 0.059 0.82965 -0.72178 -0 -0 -0.1801 0.61605 0 0 0 0 0 0.00633 -0.0249 0.01146 0.43916 0 -0.295 0 -2.4119 0.09121 1.09961 -1.31056
LEU_209 -5.127 0.7087 5.08782 -0.47234 0.24766 0.08212 2.45337 -2.33038 -0 -0 -2.05747 0.28637 0 0 -1.00619 0 0 0.00639 0.20419 0.00413 0.39859 0 -0.35684 0 0.18072 -0.19953 1.51217 -0.37751
PRO_210 -3.63645 0.62704 1.61922 -0.06586 0 0.04139 1.0985 -0.95707 -0.01359 -0.13527 -0.39369 0.61865 0 0 0 0 0 0.00367 -0.17786 0.01863 0.22368 0 -0.36342 0 -2.4119 -0.12454 1.04476 -2.98413
THR_211 -2.6718 0.30245 2.86905 -0.12964 0.08438 0.06683 0.79162 -1.30316 -0 -0 -0.13592 -0.92135 0 0 0 0 0 0.00747 -0.00715 0.00106 0.05104 0 -0.01255 2.26338 -1.0874 -0.06024 0.36931 0.47739
ASP_212 -7.9259 0.82602 10.0903 -0.10801 0.01472 0.33281 4.94177 -4.1779 -0 -0 -7.61324 -0.35923 0 0 -1.00619 -0.53476 0 0.00736 -0.04538 0.03039 0 2.47633 -0.189 0 -2.3716 -0.35018 0.42498 -5.53676
CYS:disulfide_213 -4.64396 0.15836 3.48887 -0.04183 0 0.01523 1.79932 -1.84396 -0.01359 -0.13527 -0.99192 -0.23201 0 0 0 0 -0.50914 0.00807 -0.05272 0.18079 0.40053 0 0.15041 0 3.6196 -0.59717 0.41228 1.1719
CYS:disulfide_214 -6.09399 0.488 3.73293 -0.03674 0 0.01372 1.3884 -1.96916 -0.00024 -0.00591 -1.2657 -0.14005 0 0 0 0 -0.75279 0.00475 -0.01331 0.09764 0.2389 0 0.051 0 3.6196 -0.46564 0.15949 -0.94909
HIS_215 -7.60924 0.51821 7.96997 -0.50707 0.03579 0.34883 2.59599 -3.60761 -0.02031 -0.13807 -2.54116 -0.96787 0 0 -1.19576 0 0 0.01432 0.04692 0.026 0 1.62631 0.00416 0 -0.45461 -0.31342 0.17094 -3.99768
GLU_216 -3.56749 0.23977 4.29554 -0.50698 0.1775 1.43993 1.01493 -1.89617 -0.00024 -0.00591 0.22258 -2.90231 0 0 0 0 0 0.04717 0.02017 0.02016 0 3.61596 -0.292 0 -2.7348 -0.51282 0.35992 -0.96509
GLN_217 -8.09661 0.38765 6.63124 -0.69096 0.13747 0.71132 2.72386 -3.19697 -0.05443 -0.28675 -3.92408 -0.56711 0 0 -1.19576 -0.98714 0 0.02028 -0.06659 0.24522 0 2.26652 -0.13533 0 -0.18838 -0.59447 0.39407 -6.46693
CYS:disulfide_218 -6.67996 0.97602 4.29951 -0.06489 0.00031 0.04692 1.80716 -2.24463 -0.00189 -0.01906 -1.00531 -0.39915 0 0 0 0 -0.61855 0.01032 -0.05323 0.00089 0.59795 0 0.14052 0 3.6196 -0.26262 0.32655 0.47646
ALA_219 -6.44187 1.10565 3.38775 -0.02361 0 0 2.87411 -2.82974 -0.00069 -0.00187 -1.24702 -0.30493 0 0 0 0 0 0.01856 0.02679 0 0 0 0.15532 0 1.8394 0.18018 0.4377 -0.82428
ALA_220 -5.48763 0.72139 2.79645 -0.02635 0.00864 0 1.54908 -2.02306 -0.01257 -0.0799 -1.97189 -0.55224 0 0 -1.28686 0 0 0.01518 0.03298 0 0 0 0.32812 0 1.8394 0.50762 0.80376 -2.83788
GLY_221 -4.5913 0.45551 3.6885 -0.00038 0 0 1.59648 -1.97402 -4e-05 -0.00099 -1.22513 -0.1919 0 0 0 0 0 0.00678 0.1073 0 0 0 -1.52643 0 0.83697 0.4333 0.57708 -1.80826
CYS:disulfide_222 -6.8351 0.57322 3.35209 -0.06839 6e-05 0.0595 1.52659 -1.9167 -0 -0 0.00277 -0.33839 0 0 0 0 -0.75279 0.01732 0.02463 0.05558 0.25109 0 -0.42312 0 3.6196 0.0124 0.25625 -0.58338
THR_223 -2.92185 0.08367 2.16258 -0.13006 0.0882 0.0817 1.2321 -1.11546 -0 -0 -1.02553 -1.07411 0 0 0 0 0 0.01129 -0.04988 0.05936 0.04867 0 -0.48846 2.24673 -1.0874 -0.25833 0.26004 -1.87675
GLY_224 -3.61323 0.42856 3.78446 -0.00193 0 0 1.54684 -1.77141 -0.01907 -0.13315 0.02548 -0.37215 0 0 0 0 0 0.01373 -0.04791 0 0 0 -1.34168 0 0.83697 0.03364 0.51316 -0.11769
PRO_225 -2.60879 0.20424 1.87553 -0.09736 0.00591 0.0613 0.66121 -0.79447 -0 -0 -0.32235 0.63667 0 0 0 0 0 0.0233 -0.01957 0.00888 0.40006 0 -0.21321 0 -2.4119 0.17981 0.92474 -1.48598
LYS_226 -5.21787 0.36806 5.34623 -0.29138 0.03543 0.12582 2.09624 -2.31135 -0 -0 -2.24601 0.06127 0 0 -0.92604 0 0 0.00604 -0.01677 0.01309 1.82888 0 -0.05036 0 -1.5107 -0.00829 0.80636 -1.89136
HIS_227 -6.26293 0.51669 4.58498 -0.7842 0.09481 0.94513 1.69291 -2.31045 -0 -0 -0.90825 -3.22882 0 0 0 0 0 0.0271 -0.09764 1.62814 0 1.61482 0.05064 0 -0.45461 -0.04242 0.84926 -2.08484
SER_228 -2.8871 0.30327 3.38233 -0.03218 0.00333 0.0576 0.97211 -1.5425 -0 -0 0.33648 -0.85129 0 0 0 0 0 0.01489 -0.0499 0.00167 0.47707 0 -0.06536 0.60829 -0.77834 -0.10942 0.65327 0.4942
ASP_229 -5.85233 0.25179 7.61174 -0.11394 0.02862 0.35201 3.5894 -3.20074 -0 -0 -4.76294 -0.3014 0 0 -0.92604 0 0 0.00516 0.26773 0.03804 0 2.3467 -0.26235 0 -2.3716 -0.37029 0.34652 -3.32393
CYS:disulfide_230 -5.86161 1.01932 3.26889 -0.06274 1e-05 0.04404 1.93568 -1.91123 -0 -0 0.24802 -0.34997 0 0 0 0 -0.61855 0.01879 -0.01917 0.15308 1.08294 0 0.12253 0 3.6196 -0.45462 0.76896 3.00398
LEU_231 -5.95183 0.39782 3.64966 -0.50032 0.24072 0.13181 1.95634 -2.12117 -0 -0 -2.31322 0.22148 0 0 -0.81826 0 0 0.0232 0.08625 0.01404 0.29381 0 -0.2638 0 0.18072 -0.31176 0.70934 -4.37516
ALA_232 -4.87206 0.70304 2.77129 -0.0242 0.00024 0 2.4999 -2.20806 -0.00828 -0.05418 -1.3446 -0.43814 0 0 0 0 0 0.05454 -0.02682 0 0 0 -0.25891 0 1.8394 0.01192 0.72436 -0.63056
CYS:disulfide_233 -5.7533 0.67132 3.43607 -0.0396 0 0.01516 1.20863 -2.02253 -0 -0 -1.42564 -0.20784 0 0 -0.42071 0 -0.62408 0.01371 -0.00936 0.00141 0.23308 0 0.09242 0 3.6196 0.04871 0.58218 -0.58077
LEU_234 -6.89578 0.58027 3.86155 -0.68508 0.20777 0.24905 1.57729 -2.53828 -0 -0 -1.65968 0.13229 0 0 -0.36934 0 0 0.00779 -0.00533 0.056 0.85832 0 -0.23129 0 0.18072 -0.18891 0.31153 -4.55113
HIS_D_235 -6.56418 0.51217 4.84733 -0.35947 0.00471 0.41947 1.8911 -2.64281 -0.0455 -0.23168 -0.6713 -0.1708 0 0 0 -0.98714 0 0.01414 0.12062 2e-05 0 3.19663 -0.16478 0 -0.45461 1.30543 0.46677 0.48611
PHE_236 -10.2415 0.93619 4.23812 -0.63341 0.0556 0.31945 2.90691 -3.14393 -0 -0 -2.73073 0.11585 0 0 0 0 0 0.04444 0.11262 0.06157 0 1.97227 -0.12604 0 1.0402 1.31426 0.57423 -3.1839
ASN_237 -6.07986 0.26579 5.29132 -0.32761 0.19467 0.62321 2.82254 -2.72941 -0.01684 -0.09936 -3.36671 -0.58012 0 0 -0.77137 0 0 0.02551 -0.03293 1e-05 0 2.01616 -0.50399 0 -0.93687 -0.14692 0.41246 -3.94033
HIS_D_238 -6.9497 0.3938 7.14881 -0.62156 0.07117 0.58181 2.77231 -3.08501 -0.01023 -0.12241 -3.30505 -0.47183 0 0 0 -0.59866 0 0.01808 0.02106 0.00055 0 2.42456 -0.23657 0 -0.45461 0.32889 0.20916 -1.88544
SER_239 -1.70456 0.11858 2.17331 -0.0299 0.02449 0.03004 0.66499 -1.0139 -0.00244 -0.03089 -0.16413 -0.09033 0 0 0 0 0 0.00313 -0.0543 0.00452 0.07481 0 0.08958 0.60478 -0.77834 0.55898 0.22857 0.70698
GLY_240 -2.30972 0.17921 2.61891 -7e-05 0 0 0.94133 -1.32602 -0.00832 -0.02535 -0.66162 -0.36947 0 0 -0.77137 0 0 0.02553 -0.1763 0 0 0 -1.51653 0 0.83697 -0.27656 0.22762 -2.61176
ILE_241 -6.22631 0.55043 4.98442 -0.4811 0.38365 0.1056 2.44996 -2.60124 -0 -0 -2.35276 0.02785 0 0 0 0 0 0.0202 -0.00631 0.04313 0.4305 0 -0.75104 0 0.73287 -0.68856 0.46606 -2.91265
CYS:disulfide_242 -6.00698 0.55822 3.43896 -0.04579 0.00077 0.01763 1.3452 -1.81319 -0.00832 -0.02535 -1.27424 -0.29709 0 0 0 0 -0.62408 0.01941 -0.06095 0.0489 0.66584 0 0.10628 0 3.6196 -0.40943 0.47086 -0.27374
GLU_243 -5.53768 0.23937 6.54356 -0.18354 0.02619 0.23618 2.94604 -2.79643 -0.01052 -0.12376 -3.03168 -0.53845 0 0 0 -0.59866 0 0.01092 0.00021 0.11532 0 3.71977 0.03098 0 -2.7348 -0.11379 0.19541 -1.60535
LEU_244 -3.98181 0.15486 2.64619 -0.6959 0.22144 0.28258 0.78417 -1.4184 -0 -0 -0.18536 0.09068 0 0 0 0 0 0.00225 -0.04878 0.00642 1.05768 0 -0.27804 0 0.18072 -0.13759 0.18421 -1.1347
HIS_D_245 -4.31638 0.37179 3.26785 -0.44865 0.0131 0.29248 1.12509 -1.71209 -0.0003 -0.00135 -1.13967 -0.44144 0 0 -0.9408 0 0 0.00525 -0.02041 0.22712 0 1.93818 -0.43851 0 -0.45461 -0.14436 0.19117 -2.62653
CYS:disulfide_246 -5.97011 0.88781 3.21332 -0.04179 0 0.01551 1.27329 -1.7388 -0 -0 -1.12845 -0.18136 0 0 -0.9408 0 -0.7488 0.00333 -0.004 0.00856 0.2502 0 0.36002 0 3.6196 0.15631 0.74051 -0.22564
PRO_247 -5.06171 0.5482 4.05961 -0.11696 0.00574 0.08711 1.66262 -1.60598 -0 -0 -1.21086 0.24162 0 0 0 0 0 0.00579 -0.11282 0.05745 0.11384 0 -0.96198 0 -2.4119 -0.19229 0.83946 -4.05306
ALA_248 -3.0948 0.33497 3.08157 -0.0244 0 0 2.05683 -1.74364 -0 -0 -1.10946 -0.18234 0 0 -0.66397 0 0 0.01089 -0.02634 0 0 0 -0.18385 0 1.8394 -0.72914 0.31736 -0.11693
LEU_249 -5.64793 0.46256 1.71539 -0.4771 0.16256 0.11884 1.30095 -1.84035 -0.01507 -0.08097 -1.23647 0.20033 0 0 0 0 0 0.0137 -0.05005 0.10312 0.27885 0 -0.29759 0 0.18072 -0.59164 0.33656 -5.36359
VAL_250 -6.10731 0.59363 2.42058 -0.31365 0.23737 0.06781 1.2179 -2.02884 -0 -0 -0.4898 -0.37916 0 0 0 0 0 0.00961 -0.00255 0.00084 0.11163 0 -0.45081 0 1.9342 -0.42524 0.36369 -3.2401
THR_251 -4.89478 0.33903 3.93706 -0.11024 0.10554 0.07628 2.46119 -2.27944 -0 -0 -2.19496 -0.95174 0 0 0 0 0 0.00784 0.06456 0.09978 0.10761 0 -0.65047 2.26097 -1.0874 -0.39694 0.36747 -2.73866
TYR_252 -5.15917 0.56124 1.74618 -0.61675 0.08644 0.32552 0.56752 -1.56258 -0.02359 -0.26791 -0.22994 -0.16283 0 0 0 0 0 0.00865 -0.00655 0.00469 0 1.87417 -0.39772 0.01816 1.2797 -0.34045 0.43119 -1.86401
ASN_253 -6.00844 0.66297 6.26334 -0.28219 0.05652 0.4644 3.59567 -3.06603 -0.01285 -0.12082 -3.9947 -0.66631 0 0 -0.79335 0 0 0.03873 -0.08315 0.04054 0 1.87247 -0.42687 0 -0.93687 -0.18302 0.42906 -3.15091
THR_254 -2.07157 0.10673 2.5515 -0.2079 0.21056 0.07893 0.7558 -1.21102 -0.01519 -0.16495 0.07619 -0.76284 0 0 0 0 0 0.02637 0.00151 0.00144 0.11563 0 0.14963 2.32627 -1.0874 0.29478 0.39028 1.56473
ASP_255 -2.55652 0.28499 2.51051 -0.12653 0.02453 0.39877 0.64122 -1.28785 -0.00918 -0.09761 -0.70075 -0.23479 0 0 -0.79335 0 0 0.03394 -0.01775 0.01875 0 2.36384 -0.16679 0 -2.3716 0.06779 0.57778 -1.44057
THR_256 -4.04249 0.59229 3.9547 -0.11204 0.06744 0.07062 1.9968 -1.98059 -0.01285 -0.09642 -0.89238 -1.15387 0 0 -0.75205 0 0 0.01072 -0.01403 0.18627 0.11303 0 -0.64736 2.28508 -1.0874 -0.0211 0.66399 -0.87163
PHE_257 -3.57716 0.31782 3.04061 -0.681 0.05504 0.44829 1.39486 -1.71035 -0 -0 -1.13798 -0.12697 0 0 0 0 0 0.02287 0.0832 0.12781 0 1.83047 0.12869 0 1.0402 0.28713 0.45086 1.9944
GLU_258 -4.39141 0.33705 4.80842 -0.2698 0.04394 0.30572 2.21501 -2.09175 -0.00954 -0.07416 -1.96836 -0.19521 0 0 -0.75205 0 0 0.0179 -0.05852 0.0165 0 2.86634 -0.03009 0 -2.7348 -0.25009 0.26783 -1.94707
SER_259 -3.37004 0.28621 1.99434 -0.03267 0.00043 0.05776 0.61484 -1.08251 -0.0084 -0.10296 0.07654 -0.88702 0 0 0 0 0 0.00327 -0.05355 0 0.61139 0 0.42536 0.66968 -0.77834 -0.24441 0.10896 -1.71112
MET_260 -5.97827 0.85872 4.76188 -0.49022 0.28667 0.19253 2.48129 -2.50997 -0.00036 -0.00094 -2.05936 -0.31819 0 0 0 0 0 0.01619 -0.00545 0.22892 1.57737 0 -0.06669 0 0.60916 0.19823 0.98212 0.76363
PRO_261 -2.46007 0.36772 1.12782 -0.11854 0.00498 0.08705 0.5047 -0.61628 -0 -0 -0.57478 0.23985 0 0 0 0 0 0.01143 -0.09071 0.02103 0.11828 0 -0.94295 0 -2.4119 -0.21705 1.1194 -3.83001
ASN_262 -7.39532 1.04005 6.63698 -0.27588 0.0914 0.46583 3.04726 -3.44479 -0.01507 -0.08097 -2.66013 -0.78959 0 0 -1.37451 0 0 0.01068 -0.05412 0.00375 0 2.02805 -0.29739 0 -0.93687 -0.59767 1.10377 -3.49455
PRO_263 -2.28639 0.47024 1.47937 -0.06724 0 0.04229 0.7086 -0.604 -0.00853 -0.09384 0.10554 0.59986 0 0 0 0 0 0.016 -0.03917 0.04816 0.18141 0 -0.7275 0 -2.4119 -0.04094 1.07844 -1.5496
GLU_264 -3.50382 0.37956 3.53841 -0.24001 0.04744 0.42359 1.07357 -1.62459 -0 -0 -0.80199 -0.4607 0 0 -0.71055 0 0 0.02754 0.10503 0.00414 0 2.92728 0.2357 0 -2.7348 1.3087 0.27552 0.27002
GLY_265 -4.00558 0.36528 3.26954 -0.0003 0 0 1.14464 -1.79494 -0 -0 -2.55056 -0.22692 0 0 -0.43976 0 0 0.00432 -0.06132 0 0 0 0.43943 0 0.83697 1.18814 0.18089 -1.65019
ARG_266 -8.56003 0.55431 7.41508 -0.86334 0.22934 0.58917 2.26838 -3.23616 -0.00905 -0.096 -2.33395 0.01201 0 0 -0.43976 0 0 0.0243 0.03493 0.06525 1.92432 0 -0.19324 0 -1.2888 -0.01548 0.33281 -3.5859
TYR_267 -10.8722 1.04872 4.16474 -0.63172 0.04437 0.29674 3.13625 -3.29748 -0 -0 -4.11252 -0.06563 0 0 0 0 0 0.03755 0.02357 0.00012 0 1.97901 -0.30235 0.01616 1.2797 -0.2065 0.68896 -6.77253
THR_268 -5.87364 0.43399 3.63017 -0.17301 0.04601 0.13618 2.63424 -2.18289 -0.03 -0.17416 -2.31404 -1.96462 0 0 0 0 0 0.03724 -0.06333 0.00348 2.52893 0 0.15316 2.40642 -1.0874 -0.02745 0.70716 -1.17355
PHE_269 -7.43722 0.92973 3.32413 -0.86859 0.30272 0.19966 2.28338 -2.2089 -0 -0 -2.25494 -0.78251 0 0 0 0 0 0.00712 -0.07452 0.01336 0 2.77783 -0.17963 0 1.0402 0.21595 0.74833 -1.96388
GLY_270 -2.09843 0.19566 1.82072 -0.00019 0 0 0.63566 -1.04674 -0 -0 -0.12523 -0.31942 0 0 0 0 0 0.02359 -0.29375 0 0 0 -1.32486 0 0.83697 0.16766 0.60379 -0.92455
ALA_271 -3.78732 0.36726 2.81284 -0.02889 0.01237 0 1.83773 -1.84467 -0.01907 -0.14507 -2.03393 -0.47101 0 0 0 0 0 0.01064 -0.0167 0 0 0 0.31473 0 1.8394 0.39931 0.21145 -0.54094
SER_272 -5.10101 0.22063 4.73521 -0.0234 0 0.05547 2.99056 -2.47483 -0.02347 -0.14967 -2.50881 -0.3291 0 0 0 0 0 0.00851 0.02878 0.03455 0.16239 0 -0.42975 0.73395 -0.77834 0.2942 0.23478 -2.31934
CYS:disulfide_273 -6.19877 0.74896 2.96246 -0.04505 0.00191 0.01919 0.96891 -1.63245 -0.01929 -0.13025 -1.09484 -0.28197 0 0 0 0 -0.7488 0.00461 -0.0269 0.16302 0.48718 0 0.13019 0 3.6196 -0.0164 0.35095 -0.73774
VAL_274 -6.81691 0.51891 3.84736 -0.30663 0.14697 0.06648 2.1614 -2.57652 -0.00534 -0.01634 -2.52579 -0.49638 0 0 0 0 0 0.00721 -0.04256 0.0477 0.55169 0 -0.40945 0 1.9342 -0.06315 0.38209 -3.59507
THR_275 -2.37527 0.06503 1.74179 -0.20171 0.1621 0.07648 0.38684 -0.94919 -0 -0 -0.04357 -0.54136 0 0 0 0 0 0.00607 -0.04069 0.00836 0.16893 0 0.03772 2.2824 -1.0874 -0.14889 0.31162 -0.14076
ALA_276 -2.93128 0.1744 1.28521 -0.02203 0 0 0.26671 -1.03063 -0 -0 -0.08683 -0.45802 0 0 0 0 0 0.00673 0.03827 0 0 0 -0.5286 0 1.8394 -0.03734 0.21274 -1.27128
CYS:disulfide_277 -5.03999 0.72331 1.72165 -0.04252 0 0.01588 0.19249 -1.12734 -0 -0 0.14085 -0.2073 0 0 0 0 -0.80115 0.00931 0.06691 0.01449 0.28929 0 0.22784 0 3.6196 -0.14386 0.80233 0.46178
PRO_278 -4.42537 0.82158 2.51169 -0.11627 0 0.08528 1.29291 -1.09215 -0 -0 -1.27215 0.31483 0 0 0 0 0 0.00943 -0.02315 0.01698 0.18308 0 -1.20248 0 -2.4119 -0.35168 0.83959 -4.81976
TYR_279 -4.57119 0.56633 3.5568 -0.76728 0.05186 0.06138 1.29221 -1.85084 -0.00789 -0.09589 -0.82869 -0.31672 0 0 0 -0.51097 0 0.00343 0.04584 0.11405 0 2.02466 0.11589 0.10842 1.2797 -0.39887 0.60129 0.47351
ASN_280 -4.84892 0.61551 3.80487 -0.20518 0.05168 0.35409 1.36048 -2.16146 -0.02159 -0.18412 -1.15495 -0.83625 0 0 -0.30389 0 0 0.06648 0.22318 0.00012 0 1.6692 -0.07143 0 -0.93687 -0.0236 0.99011 -1.61254
TYR_281 -8.75958 0.88963 2.62805 -0.56496 0.05511 0.24455 1.68037 -2.2023 -0.01357 -0.06203 -1.39888 -0.15754 0 0 0 0 0 0.04114 0.14746 0.22796 0 2.10378 -0.37089 0.0014 1.2797 0.0503 0.78568 -3.39462
LEU_282 -8.98661 0.71077 4.13025 -0.48745 0.33553 0.12105 2.74286 -2.91527 -0.00014 -0.0044 -2.73042 0.05411 0 0 0 0 0 0.05363 -0.02503 0.62632 1.96697 0 -0.33814 0 0.18072 -0.19773 0.43084 -4.33214
SER_283 -5.02524 0.65374 4.50213 -0.03784 0.00024 0.07129 2.68465 -2.215 -0.01016 -0.05579 -3.76452 -0.73927 0 0 0 0 0 0.02244 -0.0893 0.26064 0.412 0 0.42611 0.70758 -0.77834 0.0477 0.37607 -2.55088
THR_284 -6.92249 0.53215 5.7883 -0.12131 0.08066 0.09269 3.8218 -3.11171 -0.00762 -0.05171 -3.16169 -0.45799 0 0 -0.17807 -0.4323 0 0.02153 -0.02484 0.11793 0.06293 0 -0.27963 2.66214 -1.0874 0.03965 0.59741 -2.01957
ASP_285 -2.94788 0.16473 3.90458 -0.12483 0.04176 0.39352 1.89734 -1.74594 -0 -0 -2.34756 -0.37769 0 0 -0.69106 0 0 0.03704 -0.05974 0.12322 0 2.36997 -0.28575 0 -2.3716 -0.25521 0.59864 -1.67645
VAL_286 -2.81128 0.32534 1.85585 -0.31055 0.18442 0.06581 0.87049 -1.18381 -0.01574 -0.06678 -0.00521 -0.18724 0 0 0 0 0 0.01972 -0.06121 0.00062 0.16875 0 0.23077 0 1.9342 -0.16349 0.2496 1.10027
GLY_287 -3.76609 0.49648 3.10675 -5e-05 0 0 1.91945 -1.81902 -0.00051 -0.00216 -1.64544 -0.36842 0 0 0 0 0 0.01444 -0.16621 0 0 0 -1.44202 0 0.83697 0.02614 0.27935 -2.53033
SER_288 -5.5568 0.28139 5.38406 -0.0253 0 0.06008 3.16391 -2.70858 -0.02214 -0.08865 -2.32007 -0.39556 0 0 -0.17807 -0.4323 0 0.00503 0.00803 0.00369 0.39733 0 -0.22832 0.60935 -0.77834 0.04268 0.31962 -2.45895
CYS:disulfide_289 -5.99261 0.68925 2.3785 -0.04509 0.00289 0.01945 1.04165 -1.47447 -0.03388 -0.21049 -1.04011 -0.29685 0 0 0 0 -0.80115 0.00864 -0.04157 0.00624 0.53133 0 0.13157 0 3.6196 0.1589 0.30157 -1.04662
THR_290 -6.85428 0.48211 4.24166 -0.21129 0.14161 0.08373 3.49748 -2.74829 -0.02346 -0.13496 -4.12808 -1.19445 0 0 -0.56374 0 0 0.10103 0.09337 0.03016 1.37165 0 -0.64824 2.39635 -1.0874 -0.02795 0.65098 -4.53199
LEU_291 -5.91798 0.86621 1.94364 -0.48233 0.30598 0.11866 1.41633 -1.65362 -0.01487 -0.06016 -0.87012 0.09131 0 0 0 0 0 0.04999 -0.00053 0.09552 0.36623 0 -0.22513 0 0.18072 -0.09599 0.86901 -3.01713
VAL_292 -4.43474 0.26704 1.86975 -0.25488 0.11738 0.05114 1.13105 -1.40924 -0.01487 -0.06016 -1.00492 -0.35278 0 0 -0.56374 0 0 0.0164 -0.04417 0.00196 0.26993 0 -0.74921 0 1.9342 -0.10669 0.51335 -2.82316
CYS:disulfide_293 -4.39649 0.99423 1.79096 -0.03951 0 0.01422 0.66421 -1.16226 -0 -0 0.07706 -0.17514 0 0 0 0 -0.76066 0.01293 0.37816 0.00296 0.22894 0 0.31515 0 3.6196 -0.09856 0.79561 2.26141
PRO_294 -3.60798 0.69276 2.84226 -0.12265 0 0.09253 1.56221 -1.19406 -0.02469 -0.09319 -0.57267 0.26368 0 0 -0.35067 0 0 0.00838 -0.04396 0.04935 0.20135 0 -1.20843 0 -2.4119 0.02485 0.85153 -3.04131
LEU_295 -2.31362 0.19949 1.97883 -0.45962 0.19923 0.07277 0.2983 -1.02888 -0 -0 -0.19634 0.42649 0 0 0 0 0 0.01384 -0.00891 0.00574 0.2638 0 0.14861 0 0.18072 -0.07164 0.45011 0.15892
HIS_D_296 -4.48817 0.21116 4.03607 -0.43537 0.05298 0.57733 2.35981 -1.97808 -0 -0 -3.1462 -0.59549 0 0 -0.58535 0 0 0.07208 -0.0813 0.04046 0 1.66208 -0.39351 0 -0.45461 0.07398 0.61765 -2.45451
ASN_297 -7.03388 0.96264 5.23084 -0.37401 0.19541 0.72445 1.86389 -2.68185 -0.02469 -0.09319 -0.7038 -0.68324 0 0 -0.35067 0 0 0.08241 -0.01929 0.09417 0 1.53922 -0.19662 0 -0.93687 0.10734 0.82972 -1.46803
GLN_298 -5.58128 0.42745 5.0187 -0.46012 0.19465 0.40654 3.00212 -2.32136 -0 -0 -2.98661 -0.69358 0 0 0 -0.57992 0 0.06584 0.00248 0.00833 0 3.84172 -0.09164 0 -0.18838 -0.05554 0.57778 0.58717
GLU_299 -5.03503 0.47933 5.64784 -0.32025 0.09452 0.3664 2.08525 -2.33874 -0.01207 -0.13794 -4.83399 -0.36555 0 0 0 -1.16147 0 0.02732 -0.05647 0.04578 0 3.42587 0.11648 0 -2.7348 -0.10863 0.34348 -4.47266
VAL_300 -5.42562 0.60733 4.38559 -0.26927 0.19575 0.05434 2.18762 -2.33813 -0.00462 -0.01349 -2.21096 -0.28639 0 0 0 0 0 0.03293 -0.06732 0.00397 0.32217 0 -0.80092 0 1.9342 -0.23814 0.29512 -1.63584
THR_301 -3.00967 0.17682 1.70169 -0.16725 0.07846 0.0587 0.76478 -1.15825 -0.0183 -0.11319 -0.55649 -0.20804 0 0 0 0 0 0.04794 -0.04535 0.03632 0.12486 0 -0.0571 2.31912 -1.0874 -0.17942 0.29063 -1.00113
ALA_302 -4.37039 0.35128 3.87504 -0.02262 0 0 2.57971 -2.43234 -0.00462 -0.01349 -2.64437 -0.17225 0 0 0 0 0 0.02065 -0.00557 0 0 0 -0.02049 0 1.8394 -0.09775 0.24789 -0.86993
GLU_303 -1.44559 0.12964 1.84095 -0.4586 0.2812 1.44535 0.45589 -0.89033 -0.02462 -0.14001 0.12342 -3.06219 0 0 0 0 0 0.02874 -0.06374 0.01612 0 3.84478 -0.33718 0 -2.7348 -0.47708 0.19267 -1.27537
ASP_304 -2.9552 0.28405 4.39742 -0.23898 0.06526 0.82023 2.21054 -2.04424 -0.02462 -0.14001 -2.63732 -1.94329 0 0 -0.61476 -0.76723 0 0.01653 -0.06098 0.04637 0 2.18617 -0.43222 0 -2.3716 -0.69361 0.1664 -4.7311
GLY_305 -2.56281 0.30154 3.19569 -6e-05 0 0 1.67389 -1.69787 -0 -0 -1.8319 -0.38148 0 0 0 0 0 0.06994 -0.13241 0 0 0 -1.48251 0 0.83697 -0.87453 0.34887 -2.53666
THR_306 -4.30409 0.23997 5.22487 -0.1174 0.0431 0.07022 2.84162 -2.62804 -0 -0 -4.45112 -0.05684 0 0 -0.61476 -0.76723 0 0.073 0.02172 0.0025 0.04739 0 -0.33434 4.16104 -1.0874 -0.79234 0.44038 -1.98774
GLN_307 -6.11196 0.57002 5.19694 -0.59562 0.07692 0.92544 2.34329 -2.43804 -0.01088 -0.05355 -2.55816 -0.55154 0 0 0 0 0 0.04691 -0.00194 0.06616 0 3.20926 -0.02817 0 -0.18838 -0.36264 0.50504 0.0391
ARG_308 -6.50418 0.44178 6.195 -0.75719 0.08948 0.52615 3.71101 -2.81534 -5e-05 -0.00014 -4.0888 0.14456 0 0 0 -1.16172 0 0.01322 0.11616 0.04344 2.85203 0 -0.22662 0 -1.2888 -0.20821 0.7206 -2.1976
CYS:disulfide_309 -6.51839 0.43619 3.55599 -0.04776 0.0213 0.02215 1.85141 -2.00227 -5e-05 -0.00012 -1.81325 -0.37267 0 0 0 0 -0.76066 0.00716 0.05487 0.01669 0.62032 0 -0.18435 0 3.6196 0.47472 0.72123 -0.29786
GLU_310 -6.72964 0.72483 7.83131 -0.2256 0.02761 0.33333 4.0773 -3.26549 -5e-05 -0.00014 -6.15677 -0.47592 0 0 0 -1.74163 0 0.00808 -0.03608 0.04954 0 3.54459 0.1452 0 -2.7348 0.59277 0.38185 -3.64971
LYS_311 -3.14286 0.15193 2.99667 -0.3678 0.05105 0.16383 1.17505 -1.29731 -5e-05 -0.00012 -1.4212 0.17848 0 0 -0.69106 0 0 0.11663 0.00191 0.00572 1.69661 0 0.00881 0 -1.5107 -0.30409 0.19046 -1.99803
CYS_312 -6.089 0.7214 3.78184 -0.05372 0 0.01709 1.20562 -1.81424 -0 -0 -0.83333 -0.79795 0 0 0 0 0 1.52127 0.59263 0.01957 0.13874 0 -0.00259 0 3.6196 0.18196 0.57407 2.78294
SER_313 -3.10853 0.60695 3.21946 -0.01355 0 0.03377 1.64327 -1.40541 -0 -0 -1.07148 -0.8099 0 0 -0.58535 0 0 1.81639 0.07412 0.02661 0.18791 0 -0.10666 0.60114 -0.77834 2.43738 1.47984 4.2476
LYS_314 -2.6367 0.52794 2.73721 -0.38055 0.04547 0.19311 0.48571 -1.20063 -0.0044 -0.02348 -0.33387 0.01709 0 0 0 0 0 0.89575 -0.02898 0.00098 1.70518 0 0.14801 0 -1.5107 1.93427 2.03867 4.61008
PRO_315 -3.27341 0.61645 1.96137 -0.16063 0.0032 0.11581 0.42349 -0.78585 -0 -0 -0.06991 0.10308 0 0 0 0 0 0.41327 -0.05653 0.03066 0.20464 0 -1.07006 0 -2.4119 -0.43611 1.50019 -2.89223
CYS_316 -1.63264 0.05731 1.55248 -0.04464 0 0.01299 0.45742 -0.70693 -0.0044 -0.02348 0.42736 -0.56414 0 0 0 0 0 0.86974 0.03011 0.00335 0.44446 0 -0.01818 0 3.6196 3.1569 0.62206 8.25936
ALA_317 -1.37568 0.07015 1.14214 -0.02488 0 0 0.1581 -0.70666 -0 -0 -0.0938 -0.18521 0 0 0 0 0 0.22271 0.2754 0 0 0 -0.15475 0 1.8394 3.14301 0.31259 4.6225
ARG_318 -1.5384 0.11631 1.37293 -0.67946 0.1171 0.39627 0.12869 -0.75127 -0.01399 -0.05287 -0.25027 0.4698 0 0 0 0 0 0.02334 -0.01893 0.00978 2.36585 0 -0.11646 0 -1.2888 -0.64134 0.28098 -0.07074
VAL_319 -4.44434 0.63995 0.60092 -0.26814 0.17714 0.05403 0.19591 -1.15744 -0 -0 0.10639 -0.15158 0 0 0 0 0 0.02925 -0.01969 0.01448 0.36715 0 -0.8022 0 1.9342 -0.41776 0.33577 -2.80597
CYS:disulfide_320 -4.99259 0.36213 2.68588 -0.06752 0.00299 0.04943 1.69142 -1.6704 -0.01397 -0.05242 -1.67375 -0.40867 0 0 0 0 -0.47235 0.02236 -0.0632 0.0007 0.34354 0 0.09377 0 3.6196 -0.22933 0.29065 -0.48174
TYR_321 -8.02935 0.55178 2.26814 -0.59602 0.03115 0.27551 1.1578 -1.87367 -1e-05 -0.00036 -0.5027 -0.09259 0 0 0 0 0 0.00597 0.01526 0.04096 0 1.92484 -0.37506 0.00483 1.2797 -0.14441 0.16245 -3.89577
GLY_322 -4.87245 0.45943 3.84547 -0.00044 0 0 2.00353 -2.31814 -0 -0 -1.80189 -0.19478 0 0 0 0 0 0.00658 -0.05061 0 0 0 -0.90435 0 0.83697 0.06026 0.19402 -2.7364
LEU_323 -8.52879 0.64537 3.57261 -0.47723 0.16869 0.08559 2.62683 -2.99928 -0 -0 -2.87796 0.35053 0 0 0 0 0 0.0118 0.0391 0.12377 0.45602 0 -0.14545 0 0.18072 -0.07398 0.31558 -6.52609
GLY_324 -3.16113 0.29589 3.03504 -6e-05 0 0 1.26426 -1.55325 -0.00844 -0.05935 -1.89803 -0.40359 0 0 -0.82744 0 0 0.04085 -0.11291 0 0 0 -1.50938 0 0.83697 -0.71652 0.39257 -4.38454
MET_325 -8.22282 0.4298 5.0839 -0.16641 0.0085 0.05046 2.25318 -2.7221 -0 -0 -1.26649 -0.42672 0 0 0 0 0 0.02831 0.00539 0.29791 2.25473 0 -0.07844 0 0.60916 -0.41866 0.37664 -1.90366
GLU_326 -3.8631 0.35777 3.54208 -0.42043 0.10173 0.80488 1.23032 -1.51888 -0.0013 -0.01617 -1.03378 -1.03768 0 0 0 0 0 0.00889 -0.09935 0.06136 0 3.19011 0.62919 0 -2.7348 5.56808 0.3892 5.15814
HIS_327 -3.86843 0.27476 3.80932 -0.7792 0.01174 0.89795 1.72826 -1.80898 -0 -0 -1.00341 -2.27646 0 0 0 -1.08839 0 0.00552 0.02426 0.0395 0 1.70821 -0.09579 0 -0.45461 5.31923 0.31141 2.75492
LEU_328 -8.83698 0.89851 5.16252 -0.48953 0.1974 0.14111 2.84724 -3.37423 -0 -0 -2.76357 0.03346 0 0 0 0 0 0.00183 -0.0429 0.00805 0.23334 0 -0.02901 0 0.18072 -0.42967 0.38737 -5.87434
ARG_329 -4.98102 0.3716 5.20219 -0.93034 0.29514 0.76844 1.9365 -2.45503 -0 -0 -1.48228 0.00851 0 0 -0.82744 0 0 0.00108 -0.06494 0.02036 3.0965 0 -0.18548 0 -1.2888 -0.44615 0.38462 -0.57653
GLU_330 -1.73124 0.14232 1.73344 -0.23723 0.05405 0.39314 0.12779 -0.83794 -0.0013 -0.01617 -0.38816 -0.53233 0 0 0 0 0 0.00279 -0.00242 0.00031 0 2.92599 0.09856 0 -2.7348 -0.36922 0.24689 -1.12553
VAL_331 -5.06428 0.45834 2.17318 -0.27775 0.17958 0.05623 1.70716 -1.79967 -0.00844 -0.05935 -0.18457 -0.1112 0 0 0 0 0 0.01903 -0.05201 0.00055 0.13142 0 -0.5147 0 1.9342 -0.37813 0.29095 -1.49946
ARG_332 -3.82465 0.1753 2.32188 -0.51721 0.07246 0.28141 0.82919 -1.29 -0.00893 -0.03915 -0.82139 0.69347 0 0 0 -0.87409 0 0.01674 0.03607 0.12018 2.17621 0 -0.15413 0 -1.2888 -0.36891 0.48301 -1.98134
ALA_333 -5.38823 0.59471 1.21012 -0.02056 0 0 1.23469 -1.83492 -0.01498 -0.16475 -0.60828 -0.37759 0 0 -0.86183 0 0 0.0061 0.1386 0 0 0 -0.46972 0 1.8394 -0.10615 0.57735 -4.24604
VAL_334 -7.51264 0.55845 0.92737 -0.27699 0.15057 0.05539 2.22988 -2.00326 -0.01362 -0.07614 -2.69614 0.07451 0 0 -0.48924 0 0 0.00585 -0.07529 0.0002 0.04683 0 -0.41568 0 1.9342 -0.23633 0.52185 -7.29024
THR_335 -6.4658 0.57639 5.15481 -0.10586 0.07856 0.07622 3.38787 -3.03732 -0.02047 -0.29539 -2.42912 -0.93771 0 0 -1.63974 0 0 0.02356 -0.02006 0.19167 0.19901 0 -0.63352 2.64291 -1.0874 -0.39252 0.40683 -4.32708
SER_336 -4.52536 0.14501 3.69636 -0.03658 0.00072 0.05541 1.60146 -2.00532 -0.02301 -0.18596 -0.3665 -0.63455 0 0 -0.57867 0 0 0.13285 -0.11001 0.02211 0.15241 0 -0.32138 1.72256 -0.77834 -0.38691 0.52204 -1.90165
ALA_337 -2.81026 0.38087 2.47127 -0.02514 0.00065 0 1.43539 -1.47157 -0 -0 -0.81589 -0.38075 0 0 -1.28607 0 0 0.04506 -0.01148 0 0 0 -0.01876 0 1.8394 -0.42088 0.47476 -0.59338
ASN_338 -7.05926 0.39406 6.75921 -0.32789 0.1338 0.56907 4.07011 -3.56344 -0 -0 -2.15416 -1.18808 0 0 -1.88688 0 0 0.00573 -0.05102 0.01175 0 1.99655 -0.39177 0 -0.93687 0.06935 0.50646 -3.04328
ILE_339 -9.2994 1.27632 3.2802 -0.68281 0.28758 0.23655 2.9651 -2.83445 -0 -0 -1.10562 0.35957 0 0 0 0 0 0.00897 -0.06804 0.08578 0.94182 0 0.07339 0 0.73287 0.11791 0.7336 -2.89064
GLN_340 -5.39471 0.667 4.82749 -0.83291 0.37951 1.17582 1.80009 -2.62889 -0.00632 -0.07558 -1.42174 -2.2759 0 0 -0.67137 0 0 0.02779 -0.0281 0.20302 0 3.76297 -0.09767 0 -0.18838 -0.33144 0.58359 -0.52572
GLU_341 -4.65587 0.39621 4.9143 -0.24503 0.04508 0.37471 2.51177 -2.26632 -3e-05 -0.0008 -2.08703 -0.54977 0 0 0 -1.08839 0 0.00659 -0.00808 0.3013 0 3.01509 -0.10322 0 -2.7348 -0.44462 0.3697 -2.24921
PHE_342 -9.82681 0.99511 1.53559 -0.67303 0.09848 0.39428 2.39837 -2.42612 -0 -0 -2.20533 0.09831 0 0 0 0 0 0.0014 -0.02831 0.04594 0 2.116 -0.17491 0 1.0402 -0.50605 0.29515 -6.82169
ALA_343 -2.75563 0.43976 2.26919 -0.02729 0.00135 0 1.21862 -1.49158 -0.00632 -0.07555 0.00291 -0.30705 0 0 0 0 0 0.01076 -0.00878 0 0 0 0.28046 0 1.8394 -0.29388 0.2537 1.35008
GLY_344 -1.60102 0.02915 1.95702 -5e-05 0 0 0.7303 -0.93636 -0.02471 -0.12737 -0.36142 -0.39948 0 0 0 0 0 0.01766 -0.18554 0 0 0 -1.41597 0 0.83697 -0.5509 0.19209 -1.83964
CYS:disulfide_345 -5.344 0.42492 4.28121 -0.04121 0 0.01533 1.89008 -2.1401 -2e-05 -0.00053 -1.31275 -0.23046 0 0 -0.50185 0 -0.47235 0.0099 -0.0005 0.00079 0.32331 0 0.20405 0 3.6196 -0.82624 0.23426 0.13344
LYS_346 -3.91187 0.26012 3.92464 -0.30003 0.03763 0.14634 2.41749 -1.86619 -0.00999 -0.04253 -1.87665 -0.20457 0 0 0 0 0 0.00899 0.02241 0.00054 1.8792 0 -0.22895 0 -1.5107 -0.27519 0.18546 -1.34386
LYS_347 -6.66834 0.58057 6.35487 -0.33926 0.02801 0.15511 1.49779 -2.5841 -0.0364 -0.13499 -2.87635 -0.06463 0 0 0 -0.23463 0 0.00995 -0.02143 0.16091 2.08869 0 0.02044 0 -1.5107 0.17019 0.33001 -3.07429
ILE_348 -9.36995 0.9942 2.52105 -0.47421 0.38505 0.10385 2.81462 -2.59562 -0 -0 -2.65634 -0.08538 0 0 0 0 0 0.03572 -0.04814 0.04518 0.34097 0 -0.73886 0 0.73287 -0.08164 0.48654 -7.59009
PHE_349 -9.29873 0.97314 3.87152 -0.63558 0.15962 0.31474 2.5897 -2.72965 -0.0108 -0.03474 -3.09852 0.00558 0 0 0 0 0 0.01829 -0.01594 0.09926 0 2.57046 0.00019 0 1.0402 -0.04648 0.70081 -3.52693
GLY_350 -5.037 0.17426 4.35864 -0.00147 0 0 2.51753 -2.493 -0.0034 -0.01367 -2.38744 -0.36772 0 0 0 0 0 0.05274 -0.13902 0 0 0 -1.54321 0 0.83697 0.56614 0.55167 -2.92798
SER_351 -6.44885 0.32767 5.34225 -0.02214 0 0.01876 3.53198 -2.78243 -0 -0 -4.459 0.21276 0 0 -0.96564 0 0 0.01071 0.17844 0.00172 0.64458 0 -0.1656 0.63422 -0.77834 0.41175 0.32118 -3.98595
LEU_352 -8.17683 0.52703 0.30073 -0.45325 0.19526 0.08118 2.23071 -1.75536 -0 -0 -2.25242 0.01507 0 0 0 0 0 0.01682 0.00263 0.01864 0.68629 0 -0.09046 0 0.18072 -0.02349 0.45778 -8.03896
ALA_353 -5.43656 0.58164 1.98791 -0.02341 1e-05 0 2.1632 -2.04535 -0.01418 -0.08012 -1.73893 -0.43123 0 0 0 0 0 0.04239 -0.02797 0 0 0 -0.19762 0 1.8394 0.11609 0.40737 -2.85735
PHE_354 -10.6395 0.91039 1.58084 -0.63812 0.15027 0.38351 2.8511 -2.44246 -0 -0 -2.8664 0.03593 0 0 0 0 0 0.01031 -0.07815 0.03946 0 2.32068 -0.18275 0 1.0402 0.32399 0.44219 -6.75852
LEU_355 -7.04137 1.23891 4.43539 -0.46751 0.2401 0.09243 2.63973 -2.67732 -0.00277 -0.00788 -2.15054 0.15304 0 0 -0.73316 0 0 0.00356 0.01126 0.04593 0.49203 0 -0.21221 0 0.18072 0.11002 1.35014 -2.29948
PRO_356 -5.06437 0.71087 4.49472 -0.06309 0 0.04065 2.43633 -2.00266 -0.01152 -0.06278 -2.31761 0.6174 0 0 0 0 0 0.00775 -0.03328 0.02805 0.12955 0 -0.40825 0 -2.4119 0.23678 1.4472 -2.22615
GLU_357 -5.16519 0.41998 5.92331 -0.43438 0.15283 1.3539 2.04908 -2.56841 -0.01899 -0.13537 -1.67603 -3.09021 0 0 0 0 0 0.00288 -0.12852 0.00916 0 3.66006 -0.29564 0 -2.7348 0.03992 0.49316 -2.14326
SER_358 -6.57507 0.80738 6.16415 -0.02596 0 0.02157 4.17587 -3.08997 -0.03816 -0.30388 -4.15638 -0.60162 0 0 -1.2224 0 0 0.02581 -0.00059 0.01144 0.55109 0 0.27151 1.71926 -0.77834 -0.33264 0.53199 -2.84492
PHE_359 -9.38302 1.10857 2.65407 -0.67054 0.05395 0.40068 1.64378 -2.39584 -0.00277 -0.00788 -1.29968 0.21087 0 0 0 0 0 0.01101 0.20753 0.0511 0 2.00486 -0.11754 0 1.0402 -0.05797 0.65022 -3.8984
ASP_360 -3.50961 0.14305 4.30043 -0.10683 0.00445 0.3236 1.26775 -1.92249 -0 -0 -1.177 -0.19847 0 0 0 0 0 0.00701 -0.04977 0.00967 0 2.18624 -0.28161 0 -2.3716 -0.11834 0.3505 -1.143
GLY_361 -3.34118 0.09572 2.87601 -0.00041 0 0 1.2976 -1.48015 -0.01152 -0.06278 -1.49205 -0.16298 0 0 0 0 0 0.0246 -0.06066 0 0 0 -1.50705 0 0.83697 -0.131 0.22795 -2.89092
ASP_362 -4.31047 0.62835 6.41668 -0.23262 0.07307 0.76145 4.12458 -2.79391 -0.00893 -0.03915 -5.38225 -1.16318 0 0 -0.50311 -0.87409 0 0.03673 -0.01829 0.04265 0 1.83068 -0.87296 0 -2.3716 0.40481 0.7837 -3.46786
PRO_363 -2.72594 0.53064 2.46257 -0.07302 0 0.0453 1.18 -1.17098 -0 -0 -0.10135 0.60983 0 0 0 0 0 0.01523 -0.20071 0.01297 0.40206 0 -0.55918 0 -2.4119 0.25026 0.89086 -0.84337
ALA_364 -2.0413 0.36186 2.45742 -0.02371 0 0 1.51585 -1.26998 -0 -0 -1.3242 -0.36316 0 0 -0.50311 0 0 0.02684 -0.07474 0 0 0 -0.41045 0 1.8394 -0.37275 0.34389 0.16184
SER_365 -2.51614 0.32249 3.22427 -0.03082 0.02043 0.02904 1.12161 -1.51021 -0.03958 -0.15345 -0.83939 0.18102 0 0 0 0 0 0.07693 -0.05127 0.00338 0.58723 0 -0.00286 0.60042 -0.77834 -0.08565 0.24045 0.39956
ASN_366 -2.31391 0.14577 2.76425 -0.19692 0.04764 0.3356 1.17231 -1.39078 -0.00215 -0.00588 -0.67026 -1.02012 0 0 0 0 0 0.01131 -0.08803 0.00261 0 1.88255 -1.03258 0 -0.93687 -0.33673 0.23174 -1.40046
THR_367 -4.35587 0.22224 3.58869 -0.17794 0.09164 0.06441 2.04071 -1.97474 -0.04034 -0.18023 -2.27043 -0.38544 0 0 0 0 0 0.00256 -0.04332 0.04051 0.0984 0 0.03524 2.38623 -1.0874 -0.42517 0.27433 -2.09591
ALA_368 -2.63812 0.4339 2.25468 -0.02332 0 0 1.01259 -1.276 -0.0298 -0.17689 -1.3363 -0.16059 0 0 -0.57867 0 0 0.01258 0.06847 0 0 0 -0.15212 0 1.8394 -0.33242 0.73501 -0.3476
PRO_369 -4.82505 0.57759 2.96936 -0.19082 0.00244 0.13764 0.8691 -1.52658 -0 -0 -1.24803 -0.003 0 0 -0.4997 0 0 0.00714 -0.04458 0.01294 0.8415 0 -0.89046 0 -2.4119 -0.77014 0.80249 -6.19007
LEU_370 -9.26436 0.90969 2.4853 -0.52803 0.15762 0.11331 1.7115 -2.38128 -0 -0 -1.88818 0.2807 0 0 0 0 0 0.08621 -0.03939 0.03991 0.49652 0 -0.19641 0 0.18072 -0.51831 0.74694 -7.60751
GLN_371 -5.67304 0.57693 5.9517 -0.68531 0.19618 0.77761 2.99513 -2.61643 -0.00471 -0.08047 -2.70832 -0.65262 0 0 -1.65379 0 0 0.02615 -0.01459 0.1286 0 2.2494 -0.06571 0 -0.18838 -0.36293 1.31527 -0.48932
PRO_372 -5.32153 0.69851 3.51851 -0.06683 0 0.04184 1.7136 -1.46015 -0 -0 -1.19623 0.63786 0 0 0 0 0 0.00923 -0.14165 0.02234 0.16134 0 -0.26536 0 -2.4119 -0.10568 1.1287 -3.0374
GLU_373 -3.63699 0.34985 4.17524 -0.45093 0.17439 1.39795 1.59924 -1.77383 -0.01836 -0.1711 -1.18745 -2.98448 0 0 0 0 0 0.02921 -0.0428 0.00382 0 3.80876 -0.27152 0 -2.7348 -0.22017 0.48275 -1.4712
GLN_374 -6.71334 0.68778 5.19453 -0.25008 0.02782 0.18521 3.37978 -2.64364 -0.01376 -0.09091 -2.98935 -0.50573 0 0 -1.15409 0 0 0.0102 -0.04456 0.00177 0 3.17617 -0.15806 0 -0.18838 -0.63792 0.43855 -2.28801
LEU_375 -9.10399 1.28038 2.03093 -0.49779 0.20275 0.13074 2.35392 -2.35864 -0.01046 -0.09676 -1.71512 0.12128 0 0 0 0 0 0.01086 -0.06735 0.11616 0.12642 0 -0.12646 0 0.18072 -0.58515 0.74697 -7.26059
GLN_376 -4.8239 0.8065 4.68891 -0.59845 0.04815 0.6668 2.21375 -2.37228 -0.00429 -0.04023 -1.71723 -0.35575 0 0 0 0 0 0.01409 0.10321 0.15817 0 2.6229 -0.13128 0 -0.18838 -0.4926 0.6665 1.26461
VAL_377 -6.59376 1.25511 2.37001 -0.38229 0.34333 0.09607 1.99979 -2.2983 -0.02473 -0.1279 -0.43372 -0.15377 0 0 0 0 0 0.00929 -0.05136 0.08145 0.7016 0 0.39998 0 1.9342 -0.34373 0.39616 -0.82258
PHE_378 -10.3885 1.30964 0.79612 -0.63334 0.05213 0.36187 2.28513 -2.21761 -0 -0 -1.91205 0.03628 0 0 0 0 0 0.00407 -0.07842 0.06378 0 2.08475 -0.07585 0 1.0402 -0.35766 0.37531 -7.25414
GLU_379 -4.06987 0.17386 5.97067 -0.62941 0.15267 1.16412 2.93627 -2.58219 -0 -0 -2.67187 -0.70281 0 0 -0.85509 -1.00552 0 0.02131 -0.09609 0.01297 0 3.79588 -0.33051 0 -2.7348 -0.55947 0.28216 -1.72775
THR_380 -3.6243 0.27076 4.38676 -0.13349 0.07904 0.0748 1.63444 -2.00887 -0.00429 -0.04023 -1.60391 -1.04561 0 0 -0.50185 0 0 0.01578 -0.02949 0.00043 0.02248 0 -0.1861 2.26674 -1.0874 -0.57942 0.30798 -1.78575
LEU_381 -8.81071 1.02115 3.24937 -0.63596 0.2063 0.18017 2.02866 -2.73555 -0 -0 -0.79665 0.30748 0 0 0 0 0 0.00589 0.05371 0.05214 0.48664 0 -0.22927 0 0.18072 -0.33973 0.48405 -5.29158
GLU_382 -5.6413 0.33587 5.71191 -0.20592 0.02623 0.29205 3.30021 -2.68443 -0 -0 -3.82518 -0.55072 0 0 0 0 0 0.01129 -0.01184 0.04461 0 2.92859 -0.13024 0 -2.7348 0.04265 0.47951 -2.61152
GLU_383 -8.03853 0.73301 8.37241 -0.30181 0.07431 0.35364 3.13303 -3.47114 -0.01009 -0.085 -5.32683 -0.28099 0 0 0 -0.44574 0 0.00729 0.10763 0.04873 0 3.12312 -0.08836 0 -2.7348 0.2475 0.54447 -4.03815
ILE_384 -9.27388 0.77089 3.10879 -0.46549 0.31557 0.0997 2.87834 -2.73618 -0.00061 -0.00226 -2.90462 -0.07212 0 0 0 0 0 0.02676 -0.03659 0.05192 0.37215 0 -0.75984 0 0.73287 -0.13946 0.67993 -7.35411
THR_385 -7.97409 1.10747 6.63362 -0.11945 0.0569 0.05372 3.89436 -3.42355 -0.02216 -0.09469 -2.82056 -0.79974 0 0 0 0 0 0.03195 0.03993 9e-05 0.39407 0 0.0534 2.30409 -1.0874 -0.27604 0.60774 -1.44032
GLY_386 -5.31045 0.30892 4.30303 -0.0002 0 0 2.32434 -2.5485 -0.00061 -0.00226 -2.3696 -0.18433 0 0 0 0 0 0.01424 -0.03656 0 0 0 -1.28621 0 0.83697 0.44129 0.37938 -3.13054
TYR_387 -10.4109 0.81007 5.29145 -0.99958 0.17085 0.60763 3.43536 -3.43542 -0 -0 -2.26536 -0.19116 0 0 -0.96564 0 0 0.01463 0.17605 0.00109 0 2.63509 -0.34769 0.00672 1.2797 0.38393 0.33357 -3.46962
LEU_388 -7.97172 0.39227 0.8874 -0.58703 0.17479 0.17426 2.28258 -1.97287 -0.0104 -0.03621 -2.67149 0.15394 0 0 0 0 0 0.02543 -0.07511 0.0255 0.84174 0 -0.21112 0 0.18072 0.07421 0.39953 -7.92358
TYR_389 -9.39937 1.29785 4.86518 -0.84924 0.11299 0.28135 2.92665 -3.13998 -0 -0 -2.91595 -0.52853 0 0 0 0 0 0.01154 -0.04933 0.00411 0 2.69164 -0.11148 0.02145 1.2797 0.38891 0.42953 -2.68298
ILE_390 -9.48376 1.12204 1.67761 -0.48061 0.35742 0.11309 2.90633 -2.42969 -0.0104 -0.03621 -2.52928 -0.25255 0 0 0 0 0 0.00293 0.05624 0.03129 0.25987 0 -0.48946 0 0.73287 0.24476 0.51591 -7.6916
SER_391 -5.18254 0.50785 3.89969 -0.0336 0.005 0.06198 2.01572 -2.0674 -0 -0 -1.11355 -0.77203 0 0 0 0 0 0.0037 0.01394 0.00166 0.45438 0 -0.0149 0.6064 -0.77834 0.01602 0.46927 -1.90672
ALA_392 -5.08852 0.69507 1.56961 -0.02404 0.00014 0 0.94464 -1.76365 -0 -0 -0.38738 -0.46149 0 0 0 0 0 0.01859 -0.02065 0 0 0 -0.35179 0 1.8394 0.13512 0.32673 -2.56822
TRP_393 -10.7151 1.23215 -0.28354 -0.8052 0.03578 0.09537 1.194 -1.7752 -0 -0 -1.3562 -0.65244 0 0 -0.48024 0 0 0.02331 0.01572 0.4397 0 2.9976 -0.19365 0 1.6906 6.09789 1.65755 -0.78194
PRO_394 -6.12773 1.09617 3.04415 -0.12948 0.00501 0.09165 1.28607 -1.2267 -0 -0 -0.65267 0.22833 0 0 0 0 0 0.01977 -0.08803 0.00252 0.16292 0 -0.97412 0 -2.4119 5.56262 1.75835 1.64692
ASP_395 -1.47267 0.1001 2.27553 -0.20111 0.05803 0.64713 0.61473 -1.0145 -0 -0 -0.28136 -3.46723 0 0 0 0 0 0.00705 -0.02417 0.22297 0 3.68158 -0.10717 0 -2.3716 -0.59052 0.392 -1.53119
SER_396 -2.52039 0.3749 2.52939 -0.03196 0.00218 0.05551 0.7035 -1.1023 -0 -0 -0.19354 -0.98412 0 0 0 0 0 0.01853 -0.04824 2e-05 0.28414 0 -0.30186 0.63127 -0.77834 -0.54481 0.29814 -1.60797
LEU_397 -6.06351 0.7389 3.59422 -0.48906 0.21417 0.12832 2.08642 -1.9807 -0 -0 0.03159 -0.00231 0 0 0 0 0 0.02735 0.00655 0.01359 1.09474 0 -0.14896 0 0.18072 0.21387 0.86316 0.50905
PRO_398 -4.58756 0.55429 3.25789 -0.07953 0 0.04839 2.02552 -1.59247 -0 -0 -2.25379 0.59916 0 0 0 0 0 0.01298 -0.15905 0.00696 0.47954 0 -0.41606 0 -2.4119 0.33335 0.99178 -3.19052
ASP_399 -6.81982 0.88298 7.1103 -0.24507 0.11802 0.91559 3.2915 -3.2056 -0 -0 -5.61182 -0.92335 0 0 -1.04097 -1.08993 0 0.02271 -0.01002 0.03356 0 1.98101 0.14052 0 -2.3716 -0.03081 0.59971 -6.25307
LEU_400 -8.34035 0.79067 1.8497 -0.5365 0.16786 0.16693 2.79718 -2.32497 -0 -0 -2.00425 0.05689 0 0 0 0 0 0.03101 0.30814 0.28037 0.23242 0 0.02803 0 0.18072 0.3873 0.85204 -5.0768
SER_401 -4.42469 0.93353 5.69313 -0.03639 0.00514 0.04746 3.02475 -2.58295 -0 -0 -3.56882 -0.42614 0 0 -0.56073 -0.63958 0 0.01559 -0.02992 0.06238 0.12347 0 -0.39313 1.72114 -0.77834 0.23682 1.07781 -0.49945
VAL_402 -6.72447 0.88469 2.48066 -0.30242 0.19557 0.05509 1.43727 -2.18215 -0.01035 -0.09647 -0.12259 0.18895 0 0 0 0 0 0.02243 -0.07026 0.04705 0.5016 0 0.46601 0 1.9342 -0.04438 0.88458 -0.455
PHE_403 -9.96 1.59122 0.80875 -0.58535 0.05676 0.31162 2.19347 -2.18725 -0.00869 -0.04306 -1.90318 0.0162 0 0 0 0 0 0.00759 -0.04898 0.01042 0 2.06481 -0.23995 0 1.0402 -0.31653 0.53686 -6.65507
GLN_404 -8.22618 0.77991 8.73546 -0.36569 0.05972 0.25768 4.21093 -3.89162 -0.00453 -0.08351 -4.35443 -0.18433 0 0 0 -1.00552 0 0.0226 -0.09014 0.01256 0 3.6883 -0.16428 0 -0.18838 -0.439 0.40665 -0.8238
ASN_405 -5.38091 0.46019 6.10016 -0.19807 0.02952 0.31066 2.19977 -2.76458 -0.02356 -0.13155 -2.3694 -0.44528 0 0 -0.85509 -0.75998 0 0.0182 -0.00887 0.07304 0 2.00412 -0.52419 0 -0.93687 -0.63691 0.31511 -3.52448
LEU_406 -9.33907 0.80354 3.73916 -0.58974 0.13934 0.16386 2.09667 -2.97692 -0.00869 -0.04306 -0.89232 0.23397 0 0 0 0 0 0.01398 -0.06081 0.1394 0.47269 0 -0.19599 0 0.18072 -0.44338 0.3734 -6.19324
GLN_407 -6.55838 0.69914 5.98548 -0.2806 0.04878 0.24554 3.13649 -2.9459 -0.03635 -0.18439 -4.00703 -0.60816 0 0 0 0 0 0.01877 -0.02401 0.03306 0 3.14463 -0.08017 0 -0.18838 0.19618 0.39885 -1.00648
VAL_408 -7.59851 0.96413 4.39212 -0.27257 0.20894 0.05809 2.49962 -2.71519 -0 -0 -2.69743 -0.26534 0 0 0 0 0 0.01465 0.64672 0.0247 0.34034 0 -0.6522 0 1.9342 0.09664 0.47753 -2.54356
ILE_409 -8.6792 0.67473 2.42433 -0.45245 0.25876 0.10239 2.89168 -2.49271 -0.00686 -0.03139 -3.02096 -0.1573 0 0 0 0 0 0.01173 0.0024 0.02526 0.29295 0 -0.67523 0 0.73287 -0.29022 0.93006 -7.45918
ARG_410 -7.4441 0.48369 8.10369 -0.58477 0.0996 0.32666 3.44278 -3.62458 -0.00124 -0.01399 -3.14811 0.18595 0 0 0 -0.78616 0 0.02703 0.03016 0.06949 2.46683 0 -0.14233 0 -1.2888 -0.21019 1.27277 -0.7356
GLY_411 -4.3952 0.44679 3.90584 -5e-05 0 0 1.82821 -2.20836 -0 -0 -0.58629 -0.3732 0 0 0 0 0 0.03791 -0.17209 0 0 0 -1.30286 0 0.83697 -0.42299 0.89495 -1.51036
ARG_412 -8.71003 1.54896 7.12138 -0.72867 0.14102 0.49262 2.95022 -3.23969 -0 -0 -2.72326 0.72867 0 0 0 -0.92684 0 0.11113 0.17398 0.8337 2.18425 0 -0.14015 0 -1.2888 -0.63808 1.24161 -0.86799
ILE_413 -6.21691 0.89406 2.76931 -0.45869 0.29012 0.10352 1.3192 -1.9707 -0.03553 -0.23193 -0.01663 -0.10947 0 0 0 0 0 0.01651 -0.07908 0.03562 0.28959 0 -0.66172 0 0.73287 -0.42679 1.47147 -2.28517
LEU_414 -9.13478 0.95741 3.61333 -0.46606 0.25664 0.08137 1.14159 -3.09505 -0 -0 -1.57122 0.12771 0 0 0 0 0 0.00458 0.01838 0.01683 0.63125 0 -0.1997 0 0.18072 -0.25777 0.63419 -7.06058
HIS_415 -7.72652 0.76267 6.68668 -0.55236 0.01702 0.35766 3.26828 -3.47439 -0 -0 -3.29201 -0.86479 0 0 0 0 0 0.00717 0.08236 0.00267 0 2.18293 0.01386 0 -0.45461 -0.11276 0.39896 -2.69717
ASN_416 -6.6296 0.34783 5.583 -0.16885 0.0366 0.28443 2.49279 -2.90985 -0.01531 -0.15827 -2.20555 -0.9187 0 0 0 -1.21664 0 0.00471 0.03 0.04617 0 1.67852 -0.81761 0 -0.93687 -0.11001 0.43452 -5.1487
GLY_417 -4.2411 0.86785 3.40612 -5e-05 0 0 1.29262 -2.00357 -0 -0 -0.39922 -0.40629 0 0 0 0 0 0.00317 -0.15635 0 0 0 -1.39695 0 0.83697 -0.62223 0.3708 -2.44823
ALA_418 -5.8191 0.48129 2.21476 -0.02296 0.00027 0 2.21997 -2.16485 -0.01179 -0.04271 -2.32165 -0.31338 0 0 0 0 0 0.00428 -0.00185 0 0 0 0.53229 0 1.8394 0.36454 0.59956 -2.44194
TYR_419 -11.0776 1.17032 4.76145 -0.6514 0.04384 0.34875 2.9893 -3.25289 -0.0259 -0.29354 -2.43742 -0.08281 0 0 0 0 0 0.01114 0.00272 0.07821 0 2.13485 -0.14303 0.01046 1.2797 0.77503 0.69017 -3.66867
SER_420 -5.70778 0.39606 4.96838 -0.02753 0 0.04424 3.0941 -2.56692 -0.01179 -0.04271 -2.66679 -1.13738 0 0 0 0 0 0.01679 0.12891 0.00061 0.57399 0 0.05369 0.60992 -0.77834 -0.02893 0.33469 -2.74679
LEU_421 -6.85815 0.39372 1.72777 -0.60269 0.1537 0.18647 2.40889 -2.02732 -0.00252 -0.01061 -1.87876 0.12991 0 0 0 0 0 0.02143 -0.05986 0.07477 0.71012 0 -0.02162 0 0.18072 0.51369 0.22288 -4.73745
THR_422 -6.5341 0.71366 4.29267 -0.17609 0.09934 0.06575 2.86653 -2.49 -0 -0 -2.64989 -0.50709 0 0 0 0 0 0.03545 -0.04068 0.00064 0.18557 0 -0.08454 2.436 -1.0874 0.5198 0.33574 -2.01863
LEU_423 -8.41413 0.97039 2.17449 -0.50144 0.18275 0.13222 2.8906 -2.25732 -0.00252 -0.01061 -3.06912 -0.07334 0 0 0 0 0 0.0054 -0.07912 0.15201 1.06018 0 -0.1186 0 0.18072 0.29418 0.50066 -5.98257
GLN_424 -7.83203 1.01956 5.83693 -0.43979 0.14895 0.39411 3.28447 -3.14618 -0 -0 -2.09408 -0.73828 0 0 0 -0.78738 0 0.00542 0.00096 0.00343 0 3.87862 -0.14288 0 -0.18838 0.25111 0.58524 0.0398
GLY_425 -2.40683 0.06735 2.60416 -4e-05 0 0 0.99396 -1.33649 -0 -0 -0.91787 -0.41172 0 0 0 0 0 0.00972 -0.02559 0 0 0 -0.87989 0 0.83697 -0.28329 0.36346 -1.3861
LEU_426 -8.91213 0.94643 3.14733 -0.50274 0.29342 0.10345 1.7539 -2.69885 -0.02461 -0.15535 -0.24208 0.23922 0 0 -1.01441 0 0 0.00704 -0.00568 0.35575 0.42079 0 -0.36406 0 0.18072 -0.4551 0.29843 -6.62855
GLY_427 -1.46763 0.03407 1.45552 -6e-05 0 0 0.25597 -0.72863 -0.01473 -0.12565 0.15495 -0.38363 0 0 0 0 0 0.00842 -0.10001 0 0 0 0.27839 0 0.83697 -0.13223 0.2833 0.35504
ILE_428 -8.49997 0.58856 2.4141 -0.54124 0.32463 0.16522 1.62242 -2.28818 -0 -0 -0.46828 0.18322 0 0 0 0 0 0.02633 -0.08419 0.0283 1.85355 0 0.14889 0 0.73287 -0.21214 0.35355 -3.65238
SER_429 -4.8454 0.44102 3.97762 -0.02473 5e-05 0.02327 2.39915 -2.11749 -0.02441 -0.20094 -1.82016 0.00573 0 0 0 0 0 0.00725 0.08776 0.02715 0.54745 0 0.0515 0.61591 -0.77834 -0.18814 0.35943 -1.45631
TRP_430 -10.6162 1.18722 5.51247 -1.11871 0.0382 0.84732 2.28095 -3.0949 -0 -0 -1.76426 -0.48265 0 0 0 -0.45035 0 0.00263 0.16247 0.02955 0 1.37755 -0.50222 0 1.6906 0.22132 0.60366 -4.07533
LEU_431 -8.29791 1.0359 1.27597 -0.46496 0.21444 0.0978 2.2268 -1.97264 -0.02007 -0.09512 -1.08676 0.22959 0 0 0 0 0 0.03544 0.15145 0.08566 0.62768 0 -0.18815 0 0.18072 0.49665 0.89375 -4.57373
GLY_432 -3.97386 0.42997 3.50553 -5e-05 0 0 1.77134 -1.82102 -0.00123 -0.02637 -2.51743 -0.37923 0 0 0 0 0 0.01817 -0.19241 0 0 0 -1.43 0 0.83697 -0.26904 0.65419 -3.39447
LEU_433 -7.92611 0.53814 2.43524 -0.51682 0.18229 0.15812 1.61281 -2.18837 -0.02826 -0.20839 -0.29555 0.05243 0 0 0 0 0 0.00543 0.26481 0.1257 0.48953 0 -0.00641 0 0.18072 -0.35578 0.67464 -4.80584
ARG_434 -7.45764 0.74148 8.11259 -0.54374 0.09257 0.29558 3.53734 -3.47954 -0.01981 -0.1313 -4.17186 0.60188 0 0 -0.57042 -1.41572 0 0.01469 -0.08605 0.13512 2.58393 0 -0.19016 0 -1.2888 -0.06208 0.74605 -2.55589
SER_435 -5.56873 0.84414 6.16785 -0.03581 0.01122 0.0281 2.1236 -2.80753 -0.00774 -0.04156 -2.57263 -0.01074 0 0 0 0 0 0.02362 0.01435 0.04844 0.65196 0 -0.24274 1.73678 -0.77834 -0.57465 0.70552 -0.28489
LEU_436 -9.13685 0.88971 3.45648 -0.49213 0.1671 0.09826 2.16381 -2.85767 -0.01742 -0.1221 -1.57974 0.26331 0 0 -0.43183 0 0 0.05513 -0.04539 0.18404 0.44174 0 -0.15554 0 0.18072 -0.56355 0.58092 -6.92101
ARG_437 -6.32565 0.48538 7.04448 -1.01713 0.36234 0.80271 3.74411 -3.45862 -0.0032 -0.04399 -3.82448 -0.14006 0 0 -1.17255 0 0 0.01666 0.02748 0.03743 2.37328 0 -0.23248 0 -1.2888 -0.02679 0.55037 -2.08952
GLU_438 -8.66345 0.59871 8.61977 -0.31789 0.09843 0.3595 3.80619 -3.81063 -0 -0 -5.10834 -0.36325 0 0 0 -1.13474 0 0.01651 0.42993 0.0739 0 3.57257 -0.14756 0 -2.7348 0.38376 0.87816 -3.44321
LEU_439 -8.43009 0.73255 3.12435 -0.44918 0.1511 0.11243 2.40517 -2.40535 -0 -0 -1.95174 -0.08664 0 0 -0.54332 0 0 0.015 0.2367 0.17396 1.07134 0 -0.0368 0 0.18072 0.61134 1.04681 -4.04164
GLY_440 -4.11407 0.21721 4.07253 -4e-05 0 0 1.84767 -2.05429 -0 -0 -2.43123 -0.39662 0 0 -0.30389 0 0 0.02524 -0.06985 0 0 0 0.51569 0 0.83697 0.69066 0.6031 -0.56092
SER_441 -4.72967 0.35733 4.97042 -0.03165 0 0.07261 1.51424 -2.49154 -0 -0 -0.28092 -0.4481 0 0 0 0 0 0.05393 -0.00822 0.01093 0.03669 0 -0.54511 0.60041 -0.77834 0.06178 0.31248 -1.32273
GLY_442 -4.28023 0.36087 3.18371 -0.00027 0 0 1.87935 -1.88586 -0 -0 -2.16184 -0.17885 0 0 -2.10393 0 0 0.01735 -0.0206 0 0 0 -1.50425 0 0.83697 -0.1316 0.32287 -5.6663
LEU_443 -9.16097 0.60327 3.90649 -0.44097 0.23476 0.08501 3.80816 -2.91246 -0 -0 -3.72208 0.2126 0 0 0 0 0 0.00717 0.06489 0.2559 1.80422 0 -0.17986 0 0.18072 0.09906 0.39252 -4.76156
ALA_444 -5.58843 0.42312 2.43048 -0.02274 0 0 2.61656 -2.1057 -0 -0 -2.47242 -0.37052 0 0 0 0 0 0.00627 -0.00812 0 0 0 0.22921 0 1.8394 0.27401 0.45126 -2.29762
LEU_445 -8.5124 1.15611 3.59616 -0.60273 0.16364 0.17812 2.86481 -2.66213 -0 -0 -3.0642 0.17758 0 0 0 0 0 0.01658 -0.04388 0.06716 0.75444 0 -0.11637 0 0.18072 0.49682 0.38645 -4.96312
ILE_446 -8.91773 1.09024 2.2089 -0.47035 0.33458 0.10662 2.83045 -2.3772 -0 -0 -2.32537 -0.20977 0 0 0 0 0 0.01167 -0.04167 0.01233 0.26631 0 -0.56872 0 0.73287 0.21937 0.57633 -6.52113
HIS_447 -10.5018 1.47386 8.09888 -0.92662 0.11479 1.16756 4.24339 -4.29809 -0 -0 -3.63107 -0.43477 0 0 0 -1.75401 0 0.00968 0.01755 0.07158 0 3.01402 -0.32755 0 -0.45461 -0.12471 0.82325 -3.41868
HIS_D_448 -6.03089 0.36328 5.52406 -0.41909 0.04112 0.50463 2.59296 -3.00923 -0 -0 -2.77479 -0.74787 0 0 0 -0.96663 0 0.01566 -0.04274 0.22247 0 2.57516 -0.3866 0 -0.45461 -0.25103 0.5764 -2.66773
ASN_449 -9.67651 0.72947 8.99932 -0.18491 0.00678 0.29797 4.54233 -4.58806 -0 -0 -2.92199 -0.61862 0 0 -1.92157 0 0 0.05236 0.23232 0.09038 0 2.90711 -0.53943 0 -0.93687 -0.15422 0.7299 -2.95425
THR_450 -3.69953 0.1472 3.64604 -0.2081 0.19398 0.07852 1.1652 -1.89424 -0 -0 -0.11747 -0.67463 0 0 0 0 0 0.03354 0.0234 0.00402 0.10963 0 0.13327 2.31221 -1.0874 0.20409 0.74804 1.11778
HIS_451 -5.26013 0.30459 4.32171 -0.48853 0.0323 0.59074 1.37918 -2.25504 -0.03429 -0.23064 -0.65103 -0.08473 0 0 0 -0.46364 0 0.01105 0.1758 0.02778 0 1.65256 -0.30484 0 -0.45461 -0.15595 0.3457 -1.54203
LEU_452 -9.69599 1.05119 3.76994 -0.61807 0.22446 0.1662 2.80797 -2.97791 -9e-05 -0.00034 -1.94531 0.31512 0 0 0 0 0 0.0132 0.04099 0.04042 0.53951 0 -0.2999 0 0.18072 -0.41739 0.75918 -6.04609
CYS:disulfide_453 -5.91741 0.64434 3.41209 -0.02773 0 0.01141 1.77796 -1.95949 -0.02007 -0.09512 -0.96413 -0.11914 0 0 0 0 -0.77959 0.02201 -0.00946 0.06348 0.46735 0 -0.1237 0 3.6196 0.44742 0.70431 1.15416
PHE_454 -11.0385 1.15364 2.86131 -0.64624 0.05791 0.37047 1.5843 -2.67515 -0 -0 -0.41446 -0.32754 0 0 0 0 0 0.0377 0.12802 0.02915 0 1.93272 0.13896 0 1.0402 0.58943 0.3277 -4.85035
VAL_455 -6.46309 0.56783 2.07538 -0.29375 0.14512 0.06524 2.06995 -2.14661 -0.00543 -0.02347 -0.81699 -0.30342 0 0 0 0 0 0.03114 -0.03837 0.00776 0.32625 0 -0.37581 0 1.9342 0.06551 0.42931 -2.74927
HIS_456 -4.38045 0.11755 3.41972 -0.73128 0.01168 0.8226 0.64657 -1.8031 -0.00205 -0.0302 0.19553 -2.23997 0 0 0 0 0 0.01937 -0.04124 0.18724 0 1.66187 -0.0877 0 -0.45461 -0.15737 0.29875 -2.54708
THR_457 -7.11614 0.8252 5.67256 -0.12731 0.06184 0.07035 3.16786 -2.99598 -0 -0 -2.79212 -1.06709 0 0 -0.44228 0 0 0.01108 -0.0317 0.00153 0.07002 0 -0.30388 2.2977 -1.0874 -0.44372 0.25379 -3.97569
VAL_458 -8.29958 1.5621 2.30993 -0.27835 0.16817 0.05723 2.26536 -2.54868 -0.03245 -0.15584 -1.21382 -0.07334 0 0 0 0 0 0.00188 -0.06685 0.18537 0.16199 0 -0.52725 0 1.9342 -0.41958 0.97537 -3.99414
PRO_459 -5.87507 0.9746 3.73087 -0.18104 0.04604 0.12899 1.76294 -1.67384 -0 -0 -1.41749 0.01088 0 0 0 0 0 0.00219 0.00486 0.0023 0.17653 0 -0.78522 0 -2.4119 0.17483 0.98396 -4.34557
TRP_460 -11.5443 1.79473 2.71403 -0.94467 0.03187 0.40131 3.76999 -3.11845 -0.02685 -0.12792 -3.35242 -0.29065 0 0 0 0 0 0.00149 -0.08807 0.0461 0 2.24744 0.10257 0 1.6906 0.18137 0.52322 -5.98864
ASP_461 -3.89614 0.27922 5.11471 -0.20604 0.05687 0.66586 1.45971 -2.30525 -0.00046 -0.00555 -1.45595 -3.10394 0 0 0 -0.49496 0 0.00115 -0.07025 0.11459 0 3.6319 -0.06085 0 -2.3716 -0.2958 0.51808 -2.42471
GLN_462 -4.45384 0.38832 5.69264 -0.69027 0.10526 0.78598 2.5838 -2.48611 -0 -0 -2.99937 -0.65391 0 0 -0.56365 -0.49496 0 0.00232 0.01656 0.03595 0 2.23537 -0.18835 0 -0.18838 -0.45206 0.25355 -1.07117
LEU_463 -9.9706 0.92301 4.83931 -0.48307 0.15299 0.10623 2.95589 -3.35641 -0.00023 -0.00697 -2.0149 0.13857 0 0 0 0 0 0.0036 -0.05101 0.04622 0.31 0 -0.28088 0 0.18072 -0.27012 0.42164 -6.35602
PHE_464 -9.96936 0.82149 4.44215 -0.52396 0.1963 0.25023 1.8912 -3.16536 -0.00025 -0.00095 -0.9687 0.17449 0 0 -0.34391 0 0 0.00571 0.13252 0.07625 0 3.15568 -0.04201 0 1.0402 -0.18935 0.52825 -2.48937
ARG_465 -7.30056 0.4467 8.34125 -1.02355 0.31592 0.82971 3.15788 -3.43241 -0 -0 -4.77206 -0.11382 0 0 -1.84837 -0.28335 0 0.01069 -0.05817 0.16612 2.74395 0 -0.13547 0 -1.2888 -0.15401 0.76685 -3.63151
ASN_466 -5.02811 0.79367 5.24226 -0.24481 0.01488 0.37496 3.19951 -2.3346 -0.00484 -0.03074 -1.97644 -0.64929 0 0 -1.80618 -0.61066 0 0.00928 -0.02747 0.00414 0 2.74279 0.31848 0 -0.93687 1.24421 1.31664 1.6108
PRO_467 -2.12449 0.68236 1.7164 -0.06949 0 0.0433 0.55115 -0.77282 -0.00134 -0.01849 0.51311 0.55499 0 0 0 0 0 0.00648 -0.21659 0.10005 0.20808 0 -0.87305 0 -2.4119 1.45991 1.30904 0.65672
HIS_D_468 -6.99722 0.45504 5.80781 -0.81883 0.04806 0.9338 2.88538 -2.93539 -0 -0 -2.83129 -0.25182 0 0 -2.21109 -0.61066 0 0.00689 0.09184 0.18495 0 1.61776 -0.07758 0 -0.45461 0.18966 0.90852 -4.05879
GLN_469 -10.1254 0.92654 8.10566 -0.29083 0.05838 0.23436 4.25368 -4.07431 -0.00507 -0.03772 -4.79914 -0.29038 0 0 -3.01285 0 0 0.00613 -0.01569 0.0603 0 3.30598 -0.06924 0 -0.18838 -0.24228 0.60348 -5.59676
ALA_470 -4.52092 0.26463 2.32465 -0.02153 0 0 1.61683 -1.80106 -0.00128 -0.00347 -1.11088 -0.43342 0 0 0 0 0 0.00721 0.30118 0 0 0 -0.54559 0 1.8394 -0.11632 0.38264 -1.81793
LEU_471 -7.50199 0.9006 0.61583 -0.63858 0.29073 0.18226 0.30282 -1.65479 -0 -0 -0.23327 0.27164 0 0 0 0 0 0.00812 0.09361 0.2292 0.55541 0 -0.37543 0 0.18072 0.00929 0.62668 -6.13715
LEU_472 -8.35916 1.04729 2.99577 -0.48718 0.22495 0.1069 2.26251 -2.44522 -0.00128 -0.00347 -2.52997 0.05017 0 0 0 0 0 0.0045 -0.02904 0.00665 0.80786 0 -0.33451 0 0.18072 -0.11293 0.96168 -5.65375
HIS_473 -4.36532 0.43644 2.21725 -0.82665 0.02581 1.09032 0.65856 -1.36891 -0 -0 -0.72095 -0.38602 0 0 0 0 0 0.0131 -0.00247 0.00499 0 2.10962 -0.33402 0 -0.45461 -0.13697 0.66318 -1.37663
THR_474 -5.22877 0.53099 4.61189 -0.21151 0.1446 0.09614 2.737 -2.46662 -0 -0 -2.92311 -1.56627 0 0 0 -0.59401 0 0.0041 0.02698 0.03591 0.08251 0 0.15642 2.31828 -1.0874 0.19116 0.47508 -2.66664
ALA_475 -3.27611 0.35213 2.01139 -0.02795 0.019 0 1.02672 -1.49023 -0 -0 -0.53227 -0.5918 0 0 0 0 0 0.03196 -0.02233 0 0 0 0.23705 0 1.8394 0.37684 0.44471 0.39851
ASN_476 -6.83258 0.36312 5.80719 -0.15607 0.00518 0.21802 2.45802 -3.04182 -0 -0 -2.21877 -0.13491 0 0 -0.90716 0 0 0.03657 -0.01249 0.03971 0 1.52457 -0.25487 0 -0.93687 0.18121 0.68888 -3.17308
ARG_477 -8.01883 0.95403 7.84654 -0.84072 0.16554 0.39828 3.09105 -3.26017 -9e-05 -0.00034 -3.18595 0.81875 0 0 0 -1.11207 0 0.01616 -0.06684 0.03314 2.74561 0 0.00915 0 -1.2888 -0.19075 1.88183 -0.00447
PRO_478 -5.19923 0.73332 4.97361 -0.1248 0.00394 0.09027 2.21925 -1.91062 -3e-05 -0.00037 -2.29944 0.23006 0 0 0 0 0 0.00592 -0.0905 0.01569 0.13389 0 -0.99272 0 -2.4119 -0.6201 1.54737 -3.69636
GLU_479 -4.22026 0.28937 4.38819 -0.45046 0.22548 1.41214 1.99639 -2.0528 -0.02893 -0.14455 -1.99577 -3.06469 0 0 0 0 0 0.02666 -0.05971 0.07205 0 3.91168 -0.22132 0 -2.7348 -0.5958 0.28774 -2.95938
ASP_480 -3.00443 0.22842 3.53693 -0.1155 0.01093 0.35553 1.03563 -1.6845 -0.02893 -0.14455 -0.95868 -0.3896 0 0 0 0 0 0.00938 -0.06478 0.00657 0 1.71154 0.07552 0 -2.3716 -0.42259 0.23319 -1.98151
GLU_481 -5.84651 0.48228 7.16773 -0.2024 0.02362 0.27524 3.07353 -2.84632 -0 -0 -2.96866 -0.6021 0 0 0 -0.64843 0 0.0101 -0.01718 0.02078 0 3.1764 -0.2518 0 -2.7348 -0.31667 0.28981 -1.91538
CYS:disulfide_482 -7.60319 0.36568 6.04939 -0.03491 0 0.01267 3.03471 -3.08345 -0.00105 -0.02017 -2.32944 -0.39418 0 0 0 0 -0.77959 0.01391 0.05159 0.08295 0.31741 0 0.25946 0 3.6196 0.10322 0.41626 0.08085
VAL_483 -4.09851 0.39294 4.44166 -0.31141 0.19471 0.07092 2.07348 -2.33635 -3e-05 -0.00037 -1.94755 -0.11366 0 0 0 0 0 0.00638 -0.06356 0.01168 0.06752 0 -0.33888 0 1.9342 0.17505 0.34571 0.50391
GLY_484 -2.12933 0.11923 2.69573 -4e-05 0 0 1.30269 -1.36759 -0 -0 -0.75685 -0.41706 0 0 0 0 0 0.00799 -0.11289 0 0 0 0.38295 0 0.83697 0.12573 0.2646 0.95212
GLU_485 -3.28903 0.1973 3.82551 -0.22947 0.0374 0.35114 1.58507 -1.73213 -0.00105 -0.02017 -0.84097 -0.57665 0 0 0 0 0 0.00652 -0.08136 0.01948 0 2.91534 -0.08238 0 -2.7348 -0.08344 0.26981 -0.46386
GLY_486 -2.02313 0.11515 2.53781 -5e-05 0 0 1.35892 -1.31177 -0.02184 -0.16388 -1.53955 -0.37984 0 0 0 0 0 0.02614 -0.14551 0 0 0 -1.42577 0 0.83697 -0.64006 0.36094 -2.41548
LEU_487 -5.41449 0.41682 2.47892 -0.51261 0.28052 0.1311 1.44134 -1.59157 -0.002 -0.03004 -1.24762 0.06994 0 0 0 0 0 0.06101 -0.02641 0.02299 0.99836 0 -0.05967 0 0.18072 -0.19857 0.48406 -2.5172
ALA_488 -2.14807 0.1309 1.6066 -0.02001 0 0 0.59392 -1.04732 -0.02579 -0.20865 -0.53786 -0.36306 0 0 0 0 0 0.02108 0.06854 0 0 0 -0.37982 0 1.8394 0.26729 0.32633 0.12347
CYS:disulfide_489 -4.47126 0.50803 1.92747 -0.04212 0 0.01569 0.34532 -1.18126 -1e-05 -0.00048 0.14587 -0.20637 0 0 0 0 -0.68572 0.00459 -0.03468 0.00667 0.25233 0 0.35564 0 3.6196 -0.22712 0.20555 0.53775
HIS_490 -7.45328 0.45975 6.33532 -0.48744 0.02659 0.34697 2.38289 -3.04225 -0.02206 -0.12107 -2.11295 -0.90496 0 0 -1.18399 0 0 0.00833 0.08453 0.02182 0 1.56531 -0.02114 0 -0.45461 -0.49226 0.20965 -4.85484
GLN_491 -3.50356 0.25745 3.23817 -0.68459 0.2465 1.04272 0.67785 -1.58733 -0.01512 -0.20716 0.32452 -2.10754 0 0 0 0 0 0.04576 -0.07994 0.02685 0 3.14134 -0.07847 0 -0.18838 -0.35134 0.36206 0.55981
LEU_492 -7.83101 0.96276 4.62188 -0.55523 0.30135 0.17444 2.52702 -2.68238 -0.02927 -0.16419 -2.49255 0.07746 0 0 -1.18399 0 0 0.13865 -0.03853 0.01141 0.13897 0 -0.07211 0 0.18072 -0.37471 0.63647 -5.65283
CYS:disulfide_493 -6.66706 1.25853 4.86644 -0.07002 0.00296 0.05365 2.35362 -2.53325 -0 -0 -2.09509 -0.41842 0 0 0 0 -0.55814 0.11247 -0.06079 0.02161 0.34377 0 0.06983 0 3.6196 -0.20513 0.67846 0.77303
ALA_494 -4.86611 0.62894 4.10568 -0.02549 0.00026 0 2.77214 -2.4258 -0.01861 -0.10178 -1.66124 -0.23304 0 0 0 0 0 0.02048 -0.05495 0 0 0 0.01473 0 1.8394 -0.39647 0.3584 -0.04348
ARG_495 -4.15002 0.26658 3.63893 -0.85155 0.16848 0.66936 1.00174 -1.73406 -0.00617 -0.02393 -0.14785 -0.12979 0 0 0 -0.65675 0 0.00414 0.06651 0.11699 2.19219 0 -0.0026 0 -1.2888 0.02452 0.39094 -0.45114
GLY_496 -3.05901 0.44787 2.60705 -5e-05 0 0 1.11486 -1.41924 -0.00035 -0.00092 -1.04763 -0.41469 0 0 0 0 0 0.01537 -0.16719 0 0 0 -1.18232 0 0.83697 0.01082 0.31381 -1.94465
HIS_497 -8.52636 1.11177 6.62216 -0.431 0.10232 0.43646 2.84435 -3.22183 -0.04736 -0.22654 -3.06512 -0.3458 0 0 0 -0.65675 0 0.08317 -0.06207 0.10423 0 3.66248 -0.18219 0 -0.45461 -0.23208 0.28361 -2.20116
CYS:disulfide_498 -8.27834 0.5307 4.95433 -0.06609 0.00137 0.06449 2.90782 -2.76872 -0.00035 -0.00092 -1.2163 -0.32666 0 0 -0.44228 0 -0.68572 0.04668 -0.01115 0.063 0.2849 0 -0.23554 0 3.6196 0.07773 0.39991 -1.08153
TRP_499 -12.9596 1.44971 3.20478 -0.88033 0.05593 0.39008 3.28646 -3.21708 -0.01085 -0.08629 -3.28648 -0.37378 0 0 0 0 0 0.015 -0.00984 0.07966 0 2.22096 -0.03974 0 1.6906 -0.25974 0.5188 -8.21177
GLY_500 -4.92048 0.76745 2.98923 -0.00203 0 0 1.02196 -1.82427 -0.01103 -0.07111 -0.29659 -0.37859 0 0 0 0 0 0.01256 -0.11615 0 0 0 -1.48535 0 0.83697 0.0709 0.79884 -2.60767
PRO_501 -4.51251 0.56453 1.27089 -0.21609 0.0207 0.15846 0.06037 -0.54425 -0.01492 -0.09571 -0.23728 -0.15101 0 0 0 0 0 0.0152 0.0574 0.04884 0.3193 0 -0.69435 0 -2.4119 0.10188 0.73738 -5.52305
GLY_502 -2.45039 0.41151 2.4455 -0.00026 0 0 0.63983 -1.20048 -0.05484 -0.32033 -0.06455 -0.18267 0 0 0 0 0 0.06048 0.12178 0 0 0 -1.51645 0 0.83697 -0.25076 0.90287 -0.62177
PRO_503 -4.95108 0.46032 3.13292 -0.09419 0.00224 0.05921 1.5403 -1.35649 -0.00067 -0.00277 -1.01174 0.66775 0 0 0 0 0 0.23189 -0.11355 0.00262 0.52003 0 -0.42265 0 -2.4119 -0.28461 0.93255 -3.09982
THR_504 -5.15465 0.54541 4.39598 -0.24233 0.20985 0.17599 1.7644 -1.9902 -0.01863 -0.12008 -1.07714 0.38721 0 0 -0.45993 0 0 0.15603 0.20173 0.02937 2.81817 0 -0.17345 2.32608 -1.0874 0.19642 0.68637 3.56921
GLN_505 -7.16107 0.72044 5.93694 -0.6629 0.11346 0.73065 2.11854 -2.86879 -0.01468 -0.0918 -2.69256 -0.67479 0 0 0 0 0 0.05243 -0.04678 0.01011 0 2.41603 0.15141 0 -0.18838 0.52868 0.54289 -1.0802
CYS:disulfide_506 -5.5523 0.9237 3.24344 -0.06146 0.0001 0.04275 1.37562 -1.89108 -0.02107 -0.12864 0.55635 -0.3293 0 0 0 0 -0.55814 0.05938 -0.039 0.10383 0.91819 0 0.21359 0 3.6196 -0.13238 0.53239 2.87556
VAL_507 -5.39078 0.38202 2.97579 -0.31187 0.22245 0.07136 1.58664 -1.8727 -0.01535 -0.16361 -1.19779 -0.16422 0 0 0 0 0 0.03461 -0.06585 0.00413 0.10806 0 -0.27104 0 1.9342 -0.39812 0.34805 -2.18403
ASN_508 -4.16221 0.40273 3.83857 -0.29804 0.01713 0.59753 1.87663 -2.1049 -0.04385 -0.29988 -0.9588 -0.62833 0 0 0 0 0 0.01005 0.00167 0.00011 0 2.92117 -0.54247 0 -0.93687 0.20064 0.17153 0.06241
CYS:disulfide_509 -5.18796 0.37625 3.01553 -0.06577 0.00072 0.04751 0.9062 -1.80099 -0 -0 -0.24475 -0.35662 0 0 0 0 -0.49985 0.00946 -0.07079 0.05911 0.47811 0 0.00072 0 3.6196 -0.00124 0.18573 0.47097
SER_510 -3.99511 0.12238 3.89745 -0.0302 0.00054 0.05033 1.67483 -1.90213 -0.0109 -0.14616 -0.66313 -1.02316 0 0 0 0 0 0.02986 -0.01235 0.03576 0.25312 0 -0.18577 0.61103 -0.77834 -0.58061 0.39561 -2.25697
GLN_511 -5.57667 0.43545 4.32358 -0.60884 0.07387 0.64292 2.5301 -2.14959 -0.02515 -0.13754 -1.48285 -0.56084 0 0 -0.84855 0 0 0.0049 0.02984 0.00375 0 2.48124 0.18528 0 -0.18838 1.53896 0.52949 1.20096
PHE_512 -10.1633 1.21376 4.35201 -0.59059 0.05906 0.30703 2.88647 -3.1273 -0.01068 -0.03505 -2.62543 0.0705 0 0 0 0 0 0.03538 0.01978 0.007 0 2.1109 -0.28066 0 1.0402 1.71091 0.46837 -2.55163
LEU_513 -7.29511 0.6936 4.83024 -0.5749 0.20336 0.14101 2.98352 -2.93527 -0 -0 -2.61705 0.2961 0 0 0 0 0 0.01285 0.08689 0.02033 0.75026 0 -0.26419 0 0.18072 -0.14517 0.3931 -3.2397
ARG_514 -8.59443 0.60919 8.24886 -0.97394 0.19479 0.72744 3.71832 -3.89672 -0.03386 -0.126 -4.1929 0.12234 0 0 -0.5806 -1.66168 0 0.01822 -0.02764 0.05304 3.49546 0 0.01588 0 -1.2888 0.43567 0.81512 -2.92224
GLY_515 -2.29411 0.15664 2.73783 -0.00027 0 0 1.58377 -1.3544 -0 -0 -0.72096 -0.34929 0 0 -0.9469 0 0 0.01152 -0.30034 0 0 0 -1.34917 0 0.83697 0.49546 0.8524 -0.64085
GLN_516 -4.28811 0.39063 3.85947 -0.39852 0.07062 0.29404 1.6645 -1.766 -0.00906 -0.08326 -1.47242 -0.15048 0 0 -0.45993 -0.65574 0 0.04721 0.06076 0.0345 0 4.53154 -0.15867 0 -0.18838 -0.18929 0.48648 1.61989
GLU_517 -5.9865 0.42976 5.07216 -0.21145 0.02369 0.30867 2.01081 -2.38771 -0 -0 -2.57518 -0.48079 0 0 0 0 0 0.07652 0.03587 0.02695 0 3.19791 0.15162 0 -2.7348 -0.22469 0.52739 -2.73976
CYS:disulfide_518 -6.13555 0.54009 3.14526 -0.06143 0.00078 0.04249 1.91179 -1.94268 -0.00445 -0.01377 -1.60998 -0.38532 0 0 0 0 -0.49985 0.06347 -0.02963 0.00393 0.45764 0 0.12662 0 3.6196 -0.13923 0.32934 -0.58087
VAL_519 -7.72956 1.00568 4.16583 -0.30743 0.1962 0.06188 2.41672 -3.00289 -0 -0 -2.12911 -0.42077 0 0 0 0 0 0.02642 0.06099 0.02148 0.16492 0 -0.42292 0 1.9342 -0.36602 0.33729 -3.98708
GLU_520 -3.67265 0.21874 2.40369 -0.46566 0.26515 1.46172 0.4949 -1.25717 -0.03551 -0.21927 -0.60731 -3.05492 0 0 0 0 0 0.04016 -0.04195 0.02443 0 3.99651 -0.25722 0 -2.7348 -0.46638 0.43734 -3.47022
GLU_521 -3.78403 0.26911 3.44352 -0.35945 0.08352 0.48778 1.05053 -1.64393 -0.05143 -0.30005 -1.83363 -0.5576 0 0 -0.5806 -0.94521 0 0.1211 0.05768 0.00262 0 3.07234 0.10548 0 -2.7348 -0.0909 0.28168 -3.90626
CYS:disulfide_522 -6.2234 0.99205 2.61257 -0.03985 0 0.01619 1.01868 -1.70898 -0.02566 -0.20549 -1.34383 -0.21077 0 0 0 0 -0.60092 0.02081 0.08271 0.02426 0.19026 0 -0.05785 0 3.6196 0.08764 0.31866 -1.43332
ARG_523 -9.36984 0.54653 8.81969 -0.65612 0.12067 0.45035 3.31572 -3.87318 -0.00633 -0.01589 -3.32747 -0.03249 0 0 -0.85762 0 0 0.01231 -0.00678 0.12311 2.36607 0 0.09937 0 -1.2888 0.2334 0.36285 -2.98444
VAL_524 -5.7719 0.95908 2.62554 -0.24111 0.16105 0.03614 1.42297 -2.09635 -0.01779 -0.12379 -1.23532 0.23655 0 0 0 0 0 0.0356 0.01251 0.05036 1.41735 0 -0.46885 0 1.9342 0.36815 0.61673 -0.07889
LEU_525 -3.25922 0.41095 1.33811 -0.49803 0.24345 0.13935 0.33046 -1.0624 -0.01618 -0.15455 0.36981 0.06298 0 0 0 0 0 0.02085 -0.01195 0.00237 0.36323 0 -0.02895 0 0.18072 0.00823 0.55379 -1.00699
GLN_526 -2.93738 0.08259 3.69077 -0.41585 0.11179 0.3424 1.48151 -1.64006 -0.01869 -0.16057 -1.08926 -0.88823 0 0 0 -0.94521 0 0.01035 0.01984 0.01048 0 3.29381 0.03608 0 -0.18838 0.14115 0.30449 1.24163
GLY_527 -2.83887 0.29555 2.46286 -0.00024 0 0 0.85426 -1.19169 -0 -0 -0.4019 -0.15449 0 0 0 0 0 0.02145 -0.03255 0 0 0 -1.49188 0 0.83697 0.35315 0.18881 -1.09857
LEU_528 -7.4389 1.04678 3.50887 -0.47885 0.29551 0.0897 0.90932 -2.38678 -0 -0 -0.53547 0.12443 0 0 0 0 0 0.00488 0.00228 0.01465 0.6496 0 -0.19807 0 0.18072 0.09174 0.61151 -3.50809
PRO_529 -6.79677 1.04127 3.96448 -0.20836 0.01747 0.1564 2.10011 -1.70333 -0 -0 -0.65535 -0.01026 0 0 0 0 0 0.03301 -0.00621 0.00342 0.4389 0 -0.95571 0 -2.4119 -0.26383 0.87765 -4.379
ARG_530 -9.91195 0.56237 9.02347 -0.76315 0.40712 0.41506 4.01855 -4.04528 -0.008 -0.06153 -5.24627 0.46464 0 0 -0.88723 0 0 0.01464 0.06755 0.01918 3.26613 0 -0.11996 0 -1.2888 -0.37377 0.95919 -3.48803
GLU_531 -9.46622 0.67194 9.40239 -0.18844 0.04112 0.30909 3.89512 -4.06583 -0.02184 -0.23172 -6.25492 -0.40775 0 0 -0.85762 -1.66168 0 0.1798 0.0271 0.07222 0 2.88239 0.39438 0 -2.7348 0.24757 0.91527 -6.85241
TYR_532 -10.5963 1.31009 4.42009 -1.00929 0.07673 0.52178 2.77322 -3.13927 -0.03388 -0.22897 -2.45695 -0.31223 0 0 0 0 0 0.02465 0.12666 0.00099 0 1.88707 -0.45656 0.09863 1.2797 0.34085 0.50362 -4.86937
VAL_533 -5.00275 0.82983 0.20617 -0.27578 0.22307 0.05682 0.54863 -1.25577 -0 -0 -0.25651 -0.15974 0 0 0 0 0 0.0046 -0.06571 0.02511 0.38718 0 -0.79353 0 1.9342 -0.27391 0.5988 -3.26927
ASN_534 -3.73256 0.45444 3.26227 -0.27384 0.08204 0.49585 1.81261 -1.84267 -0.01872 -0.06871 -1.2329 -0.90302 0 0 0 0 0 0.00417 -0.04472 0.02186 0 2.14431 -0.50728 0 -0.93687 -0.01438 0.45121 -0.84687
ALA_535 -1.84837 0.3901 1.79382 -0.02781 0.01203 0 0.68117 -0.96134 -0 -0 0.3978 -0.60576 0 0 0 0 0 0.01162 -0.08921 0 0 0 0.2534 0 1.8394 0.26667 0.24535 2.35886
ARG_536 -5.82804 0.52882 4.596 -0.88126 0.1792 0.52823 2.67239 -2.54782 -0 -0 -2.64448 0.06576 0 0 -0.84855 0 0 0.01303 0.11002 0.24692 2.13172 0 0.21432 0 -1.2888 0.34935 0.61232 -1.79088
HIS_D_537 -8.85452 1.1389 7.95437 -0.54382 0.03472 0.4229 4.61853 -4.24451 -0 -0 -4.06828 -0.42893 0 0 -0.9469 0 0 0.02588 -0.03368 0.00927 0 2.17075 0.00475 0 -0.45461 0.23112 0.67304 -2.29102
CYS:disulfide_538 -7.85798 0.51522 5.12768 -0.05128 0.02426 0.02207 1.52244 -2.6267 -0 -0 -1.85252 -0.3468 0 0 0 0 -0.60092 0.00345 -0.06392 0.18024 0.84017 0 0.03911 0 3.6196 0.04825 0.51729 -0.94033
LEU_539 -7.96944 1.51916 4.82225 -0.4778 0.2502 0.12319 3.21902 -2.91413 -0 -0 -2.37114 0.02819 0 0 0 0 0 0.00342 0.11484 0.37081 1.62337 0 -0.10199 0 0.18072 0.13255 0.97059 -0.47618
PRO_540 -3.18076 0.48149 1.54553 -0.18682 0.00176 0.13147 0.41271 -0.81906 -0.01516 -0.16026 -0.88025 0.04784 0 0 0 0 0 0.00972 0.14029 0.00052 0.5797 0 -0.91237 0 -2.4119 -0.23599 1.02673 -4.42482
CYS:disulfide_541 -5.2916 0.42419 3.14065 -0.04213 0 0.01581 1.06612 -1.62301 -0 -0 -1.73395 -0.19571 0 0 0 0 -0.27342 0.02936 0.03169 0.29278 0.20592 0 0.24091 0 3.6196 -0.54171 0.45372 -0.1808
HIS_542 -8.05219 1.3718 6.67279 -0.55976 0.04308 0.44668 2.71996 -3.21916 -0.04363 -0.27701 -2.53937 -0.8398 0 0 -1.12948 0 0 0.06354 0.13058 0.01436 0 1.55974 -0.02211 0 -0.45461 -0.40047 1.16159 -3.35346
PRO_543 -3.7967 0.95689 2.36329 -0.09002 0.00108 0.05619 1.20761 -1.0708 -0 -0 0.04881 0.65782 0 0 0 0 0 0.36622 -0.16705 0.02621 0.61788 0 -0.54535 0 -2.4119 -0.32248 1.58478 -0.51752
GLU_544 -6.7368 1.95267 6.37475 -0.23965 0.10054 0.41732 2.57033 -2.68255 -0.00128 -0.02164 -2.73766 -0.64909 0 0 -1.3914 0 0 0.44842 -0.05343 0.22008 0 2.94692 -0.07391 0 -2.7348 -0.45853 1.22553 -1.52417
CYS:disulfide_545 -6.12562 0.34371 3.25278 -0.04182 0 0.01574 1.43157 -1.70266 -0.01768 -0.12332 -1.62074 -0.20044 0 0 0 0 -0.51437 0.11838 -0.01895 0.04925 0.23074 0 0.14166 0 3.6196 -0.46734 0.80088 -0.82862
GLN_546 -5.12631 0.89712 3.83859 -0.27822 0.04532 0.24736 1.45763 -1.97262 -0.02007 -0.21212 -1.58244 -0.29373 0 0 0 0 0 0.36148 0.03972 0.00817 0 3.2351 -0.08499 0 -0.18838 -0.39854 1.23573 1.20878
PRO_547 -5.24778 0.93033 2.50101 -0.23388 0.12581 0.17015 0.40537 -1.16239 -0 -0 -0.39709 -0.28924 0 0 0 0 0 0.19052 0.22481 0.07564 0.3005 0 -0.62328 0 -2.4119 -0.28717 1.67276 -4.05582
GLN_548 -5.59901 0.3532 5.65857 -0.60367 0.11202 0.39961 3.45256 -2.61076 -0.00012 -0.00064 -2.69388 -0.83461 0 0 -2.3908 0 0 0.0329 0.02345 0.28967 0 5.27317 -0.04568 0 -0.18838 -0.17916 0.94467 1.39313
ASN_549 -1.4636 0.08775 1.61917 -0.19071 0.03525 0.30659 0.64599 -0.79525 -0.00012 -0.00064 -1.04302 -0.5066 0 0 -1.12612 0 0 0.06601 -0.01476 0.00148 0 2.05239 -0.56346 0 -0.93687 -0.45039 0.64977 -1.62714
GLY_550 -1.60871 0.249 1.87644 -0.00026 0 0 0.9188 -0.93113 -0.03823 -0.23113 0.09399 -0.19771 0 0 0 0 0 0.02823 -0.02194 0 0 0 -1.00494 0 0.83697 0.77569 0.25949 1.00459
SER_551 -2.17984 0.0649 2.2973 -0.02422 0 0.05608 0.79025 -1.14321 -0.02901 -0.1215 -0.38257 -0.58639 0 0 0 0 0 0.0384 0.09759 0.01728 0.11116 0 -0.54612 0.6177 -0.77834 1.01392 0.09245 -0.59417
VAL_552 -4.46237 0.30906 1.37961 -0.36964 0.37322 0.08835 0.9063 -1.46394 -0 -0 0.51219 -0.08773 0 0 0 0 0 0.068 -0.09877 0.04446 1.257 0 -0.03009 0 1.9342 -0.40457 0.1752 0.13048
THR_553 -6.63989 0.43947 4.06869 -0.21141 0.17925 0.07876 3.12032 -2.35768 -0.03504 -0.22659 -1.99272 -0.27732 0 0 -0.37745 0 0 0.03546 0.12472 0.00907 0.21237 0 0.01502 2.40336 -1.0874 -0.25943 0.30726 -2.47116
CYS:disulfide_554 -6.19123 0.55911 2.57425 -0.04398 0.00035 0.01986 1.09845 -1.74651 -0.01658 -0.15334 -0.19103 -0.222 0 0 0 0 -0.27342 0.04689 0.03095 0.11348 0.27722 0 0.18804 0 3.6196 0.17779 0.57108 0.43899
PHE_555 -4.04444 0.25921 1.4295 -0.67111 0.05076 0.40783 1.13573 -1.23614 -0.00948 -0.04202 -1.53351 0.14474 0 0 0 0 0 0.02074 -0.04784 0.10268 0 2.00674 -0.18658 0 1.0402 -0.017 0.43171 -0.75829
GLY_556 -4.03107 0.45349 2.94716 -0.00195 0 0 0.98522 -1.74209 -0.02595 -0.15369 0.03111 -0.37597 0 0 0 0 0 0.03503 -0.07126 0 0 0 -1.4711 0 0.83697 0.08788 0.49597 -2.00025
PRO_557 -4.09633 0.78732 2.38629 -0.0893 0.00163 0.05598 0.94781 -1.02448 -0 -0 -0.28508 0.66148 0 0 0 0 0 0.03622 -0.07929 0.03156 0.43764 0 -0.17845 0 -2.4119 0.08963 0.955 -1.77427
GLU_558 -5.37057 0.38876 5.05605 -0.39479 0.08338 0.69629 2.27932 -2.28927 -0 -0 -1.33667 -0.58366 0 0 -1.01732 0 0 0.0336 -0.00808 0.01688 0 3.02685 -0.03375 0 -2.7348 -0.19144 0.68467 -1.69455
ALA_559 -5.03591 0.65408 2.97194 -0.02225 0 0 1.42124 -1.92259 -0.0194 -0.10792 -0.54391 -0.3667 0 0 0 0 0 0.02933 -0.07324 0 0 0 -0.37525 0 1.8394 -0.37686 0.3008 -1.62723
ASP_560 -2.98847 0.26103 3.27493 -0.1188 0.01017 0.36522 1.15778 -1.48198 -0 -0 -1.05101 -0.48128 0 0 0 -0.68073 0 0.04131 -0.01039 0.0178 0 1.85765 -0.04426 0 -2.3716 -0.48872 0.33211 -2.39923
GLN_561 -7.21952 0.7482 6.44287 -0.27871 0.08742 0.25582 3.34052 -3.03308 -0 -0 -4.53272 -0.72163 0 0 -1.01732 0 0 0.19499 -0.03287 0.1037 0 2.91997 -0.06476 0 -0.18838 -0.32387 0.44201 -2.87735
CYS:disulfide_562 -6.40075 0.53803 3.59416 -0.03703 0 0.01483 1.73132 -2.05238 -0.0194 -0.10792 -0.29502 -0.18174 0 0 0 0 -0.51437 0.1949 0.01865 0.00901 0.20535 0 -0.12306 0 3.6196 -0.1636 0.50483 0.53539
VAL_563 -4.44708 0.39671 2.65965 -0.2892 0.17925 0.06007 2.52986 -1.80576 -0 -0 -2.34424 -0.00906 0 0 0 0 0 0.0218 0.1423 2e-05 0.03447 0 -0.44857 0 1.9342 0.17175 0.36434 -0.8495
ALA_564 -3.60641 0.43852 1.98686 -0.03027 0.00673 0 1.22765 -1.47028 -0.01386 -0.07729 -0.95171 -0.48282 0 0 0 0 0 0.33152 0.38301 0 0 0 -0.07634 0 1.8394 0.46072 0.56031 0.52574
CYS_565 -5.46041 1.63592 2.69483 -0.06905 1e-05 0.04795 1.30522 -1.40786 -0.00045 -0.00962 -2.03437 -0.37658 0 0 0 0 0 0.66136 1.1375 0.04495 0.71204 0 -0.05599 0 3.6196 2.44973 1.32047 6.21524
ALA_566 -2.64841 1.0089 1.41491 -0.02723 0.00195 0 1.10957 -1.03034 -0 -0 -0.28546 -0.28255 0 0 0 0 0 0.78215 0.36709 0 0 0 0.15788 0 1.8394 1.93573 1.26885 5.61245
HIS_567 -3.62723 0.63255 3.18904 -0.49883 0.02387 0.3348 1.14917 -1.5748 -0 -0 -0.05111 -1.11043 0 0 0 -0.68073 0 0.08111 -0.02374 0.16411 0 1.88476 -0.50856 0 -0.45461 -0.11781 0.63007 -0.55836
TYR_568 -4.22644 0.38605 2.74189 -0.94315 0.45604 0.51959 0.85689 -1.55982 -0.01532 -0.06951 0.7328 -0.4594 0 0 0 0 0 0.04278 -0.03454 0.16445 0 3.2769 0.20696 0.00285 1.2797 0.2301 0.48084 4.06967
LYS_569 -1.8604 0.11116 2.23019 -0.3025 0.02974 0.137 0.12878 -0.93563 -0 -0 0.39285 -0.05097 0 0 0 0 0 0.01865 0.20052 0.01145 1.71367 0 -0.01525 0 -1.5107 -0.09721 0.36207 0.56343
ASP_570 -2.54236 0.77018 2.53074 -0.1833 0.02231 0.60374 0.49777 -1.13476 -0.02315 -0.0851 0.56793 -0.63834 0 0 0 0 0 0.02234 0.37431 0.05185 0 2.11743 -0.25363 0 -2.3716 5.48698 1.97584 7.78918
PRO_571 -5.0819 1.53528 2.63709 -0.20708 0.01997 0.15382 0.78537 -1.22607 -0.03846 -0.1546 -0.9561 -0.03572 0 0 0 0 0 0.00776 0.05864 0.00217 0.30959 0 -0.74142 0 -2.4119 5.57718 2.62886 2.86248
PRO_572 -2.72062 0.33371 0.3966 -0.17238 0.05362 0.11745 0.07987 -0.26514 -0 -0 0.05592 0.12901 0 0 0 0 0 0.03823 0.00694 0.00104 0.18764 0 -0.91738 0 -2.4119 0.23447 1.00123 -3.85169
PHE_573 -5.49779 0.97297 2.55711 -0.68233 0.02758 0.33845 0.97998 -1.48666 -0.00045 -0.00962 -2.14717 -0.15252 0 0 0 0 0 0.15691 0.15013 0.16807 0 1.67514 -0.31617 0 1.0402 0.53972 0.99474 -0.69171
CYS_574 -6.53734 2.22693 2.85418 -0.04958 0.00587 0.02268 0.97856 -1.48944 -0 -0 -1.16502 -0.23747 0 0 -0.26192 0 0 0.15797 -0.00462 1.34646 0.29808 0 0.12921 0 3.6196 0.11656 1.70876 3.71947
VAL_575 -2.80961 0.51075 0.59884 -0.38191 0.51027 0.09132 0.10665 -0.61499 -0 -0 0.97068 -0.63001 0 0 0 0 0 0.10128 0.29037 0.02448 0.72709 0 -0.01922 0 1.9342 0.07447 2.2607 3.74538
ALA_576 -1.61415 0.38328 0.66088 -0.02913 0.02114 0 0.29876 -0.5041 -0 -0 1.11234 -0.43087 0 0 0 0 0 0.02487 0.00464 0 0 0 -0.2526 0 1.8394 0.88229 1.64301 4.03976
ARG_577 -3.25431 0.48872 2.83588 -0.4585 0.07002 0.27619 0.97176 -1.20337 -0.00058 -0.01382 -0.63107 -0.04279 0 0 0 0 0 0.03459 0.22134 0.00729 2.08045 0 -0.20487 0 -1.2888 0.80543 0.39985 1.09341
CYS_578 -5.57051 1.42243 4.48109 -0.07265 0.00475 0.04458 2.04925 -2.18971 -0.0002 -0.00228 -2.26052 -0.41417 0 0 0 0 0 0.1127 0.16025 0.04559 0.49195 0 0.24345 0 3.6196 5.90636 2.37246 10.4444
PRO_579 -4.42255 0.93135 3.43133 -0.06841 0 0.04246 1.86369 -1.59581 -0.01698 -0.14639 -2.466 0.61706 0 0 0 0 0 0.06076 -0.20372 0.00614 0.2834 0 -0.51316 0 -2.4119 5.86848 2.63997 3.89971
SER_580 -3.72257 0.80476 3.61308 -0.03178 0.00089 0.05387 1.8804 -1.74455 -0.0069 -0.14265 -0.32927 -1.0093 0 0 0 0 0 0.04872 -0.05788 0.00614 0.16984 0 -0.34041 0.61894 -0.77834 -0.30522 0.52282 -0.74941
GLY_581 -4.51873 0.70671 3.23616 -7e-05 0 0 1.97375 -1.92649 -0 -0 -2.59786 -0.37033 0 0 0 0 0 0.06405 -0.08626 0 0 0 0.61504 0 0.83697 -0.06722 0.22506 -1.90922
VAL_582 -7.14975 0.45583 3.5391 -0.29843 0.25288 0.07117 2.22296 -2.4792 -0.01041 -0.08733 -0.07113 -0.44222 0 0 0 0 0 0.05377 0.37359 0.00018 0.15512 0 -0.48463 0 1.9342 0.40829 0.34109 -1.21491
LYS_583 -4.64044 0.76764 3.59843 -0.41542 0.06559 0.21722 1.24086 -1.74365 -0.05398 -0.30668 -1.22947 0.14175 0 0 0 0 0 0.03361 0.01999 0.05814 1.6176 0 0.00169 0 -1.5107 0.01834 0.99855 -1.12094
PRO_584 -3.82472 0.54023 2.71012 -0.20996 0.02172 0.15691 1.05445 -1.15224 -0 -0 0.60649 -0.11672 0 0 0 0 0 0.01714 0.00402 0.01272 0.40124 0 -0.76251 0 -2.4119 -0.31517 1.08606 -2.18212
ASP_585 -6.32035 0.52268 7.13323 -0.23146 0.10843 0.73709 3.19662 -3.12489 -0.01147 -0.09262 -4.49211 -1.20743 0 0 -1.00466 0 0 0.01121 -0.08417 0.01435 0 2.37119 -0.75485 0 -2.3716 -0.33207 0.67658 -5.2563
LEU_586 -5.44079 0.7682 4.10747 -0.69026 0.24351 0.28506 1.43505 -1.96811 -0.01041 -0.08733 -0.20882 -0.00335 0 0 0 0 0 0.01295 -0.08231 0.0599 1.42881 0 -0.24415 0 0.18072 -0.33952 0.73536 0.18198
SER_587 -3.98478 0.64445 4.61645 -0.02248 0 0.02083 2.24528 -2.12004 -0 -0 -2.37542 -0.11411 0 0 -0.44502 0 0 0.00704 0.03 0.00192 0.40325 0 0.35066 0.60004 -0.77834 0.08932 0.56185 -0.26909
TYR_588 -10.5136 0.9868 6.01503 -0.5102 0.29231 0.20101 3.24727 -3.39743 -0.00764 -0.05254 -2.72088 -0.30428 0 0 -0.55964 0 0 0.0073 -0.04766 0.14427 0 3.01206 0.13928 0.0077 1.2797 0.12419 0.69586 -1.96108
MET_589 -5.74056 0.80362 5.83106 -0.3095 0.07776 0.04014 2.22169 -2.4799 -0.00106 -0.01309 -1.77993 0.0508 0 0 0 0 0 0.02682 0.30559 0.18674 1.10297 0 0.12377 0 0.60916 5.63938 1.91065 8.60611
PRO_590 -6.11601 1.43609 4.26685 -0.08683 1e-05 0.05398 1.96053 -2.09581 -0 -0 -0.32338 0.73234 0 0 0 0 0 0.00581 0.02602 0.01333 0.42284 0 0.12518 0 -2.4119 5.60953 1.79944 5.41801
ILE_591 -8.68205 1.5841 4.6512 -0.50361 0.41032 0.10045 2.6497 -2.90525 -0.02081 -0.15588 -1.31421 0.06824 0 0 0 0 0 0.00808 -0.07056 0.05535 0.47672 0 -0.485 0 0.73287 -0.09553 0.75796 -2.73789
TRP_592 -10.6813 0.90642 4.1186 -0.75677 0.29961 0.46784 2.34319 -2.95524 -0 -0 -1.37998 -0.45707 0 0 0 0 0 0.03648 0.20347 0.10837 0 2.75407 0.03052 0 1.6906 -0.16661 0.82525 -2.61251
LYS_593 -3.29408 0.26934 3.22972 -0.34208 0.0671 0.20418 1.44886 -1.51238 -0.00764 -0.05232 -1.13355 -0.18602 0 0 0 0 0 0.01006 -0.05476 0.02265 1.75394 0 -0.0035 0 -1.5107 -0.42433 0.84265 -0.67285
PHE_594 -8.89889 2.09967 4.15467 -0.48695 0.27112 0.15425 1.72992 -2.64096 -0.02081 -0.15588 -0.60506 0.19368 0 0 0 0 0 0.01493 0.63891 0.21099 0 3.31075 -0.09598 0 1.0402 -0.34103 1.58024 2.15381
PRO_595 -2.94316 0.49021 3.25565 -0.13495 0.00138 0.09911 2.06387 -1.40286 -0.00228 -0.02667 -2.39425 0.18777 0 0 0 0 0 0.01046 -0.04823 0.01735 0.22063 0 -1.04798 0 -2.4119 -0.58116 1.52814 -3.11889
ASP_596 -2.58881 0.13633 3.48571 -0.11237 0.02114 0.35457 1.32363 -1.61453 -0 -0 -1.86689 -1.03963 0 0 0 0 0 0.01607 -0.01372 0.08114 0 1.92322 0.02304 0 -2.3716 1.90345 0.53771 0.19848
GLU_597 -3.72556 0.32225 4.4068 -0.45997 0.23602 1.43863 1.93017 -2.11453 -0.0227 -0.14085 -1.80757 -2.98452 0 0 0 0 0 0.03379 -0.06105 0.00202 0 4.00296 -0.30675 0 -2.7348 2.00324 0.45282 0.47039
GLU_598 -6.7886 0.68831 6.03832 -0.59213 0.16119 1.08172 2.80845 -2.77241 -0.0227 -0.14085 -2.37584 -0.73256 0 0 0 -0.92215 0 0.06052 0.27754 0.22536 0 3.68025 -0.29572 0 -2.7348 -0.48832 0.67736 -2.16707
GLY_599 -3.86729 0.30713 4.42171 -5e-05 0 0 1.91601 -2.2684 -0.01437 -0.11597 -0.70784 -0.43729 0 0 0 0 0 0.01589 -0.01567 0 0 0 0.28471 0 0.83697 0.35809 0.60612 1.31974
ALA_600 -3.03245 0.18431 3.00619 -0.02296 0 0 1.3862 -1.738 -0.00228 -0.02667 -0.72472 -0.35842 0 0 0 0 0 0.01504 -0.01903 0 0 0 -0.34139 0 1.8394 0.2141 0.29717 0.67648
CYS_601 -4.28155 0.41504 3.71016 -0.05066 5e-05 0.01798 1.65255 -1.67389 -0 -0 -1.79325 -0.05296 0 0 0 0 0 0.02252 0.02793 0.00718 0.32837 0 0.29284 0 3.6196 -0.31189 0.23254 2.16254
GLN_602 -5.17162 0.64927 4.92322 -0.2744 0.04823 0.24783 2.91924 -2.32141 -0 -0 -2.87521 -0.83778 0 0 0 -0.92215 0 0.01972 0.40386 0.09036 0 3.01465 -0.05369 0 -0.18838 0.1748 0.97296 0.8195
PRO_603 -2.07877 0.32304 1.49524 -0.17356 0.06882 0.11989 0.51952 -0.5999 -0 -0 -0.09753 0.08958 0 0 0 0 0 0.04978 0.09305 0.00556 0.19052 0 -0.90914 0 -2.4119 0.50599 1.11797 -1.69184
CYS_604 -4.40199 1.09386 1.99292 -0.07884 0.00084 0.04197 1.20416 -0.99287 -0.02205 -0.24412 -1.77733 -0.07514 0 0 0 0 0 0.03774 -0.01877 0.00381 0.53003 0 0.04451 0 3.6196 0.02416 1.23996 2.22246
PRO_605 -4.05672 0.68272 3.23905 -0.11771 0.00331 0.08711 1.96044 -1.38928 -0 -0 -2.19965 0.25073 0 0 0 0 0 0.07512 -0.09103 0.04156 0.07924 0 -1.05721 0 -2.4119 -0.48284 1.22481 -4.16224
ILE_606 -4.44438 0.52239 3.72135 -0.71879 0.49657 0.26404 1.73603 -2.01172 -0 -0 -1.38995 0.22874 0 0 0 0 0 0.01849 -0.05541 0.02318 0.80832 0 0.22567 0 0.73287 -0.26663 0.49256 0.38334
ASN_607 -5.27289 0.53027 3.83971 -0.18967 0.06022 0.2952 1.72793 -2.20713 -0 -0 -0.81163 -0.33967 0 0 0 0 0 0.02025 0.07501 0.00122 0 1.48107 0.03188 0 -0.93687 -0.1463 0.48877 -1.35265
CYS_608 -8.35604 0.93283 5.64077 -0.03923 1e-05 0.01488 2.79866 -2.72241 -0.00675 -0.04824 -1.73805 -0.37165 0 0 -0.70803 0 0 0.04522 0.14883 0.00231 0.28512 0 0.31209 0 3.6196 0.10782 0.57105 0.48879
THR_609 -6.02933 0.56109 5.49038 -0.19908 0.12701 0.07172 2.60439 -2.84816 -0.00768 -0.12816 -2.37709 -0.16972 0 0 0 0 0 0.04419 -0.02545 0.00154 0.07515 0 -0.02736 2.2893 -1.0874 0.24364 0.63873 -0.75228
HIS_D_610 -9.36411 1.11371 8.79983 -0.38292 0.02294 0.45974 4.47774 -4.31505 -0 -0 -5.89838 -0.47093 0 0 0 -0.89144 0 0.01023 -0.07941 0.00179 0 2.64563 0.14986 0 -0.45461 -0.08473 0.66302 -3.59708
SER_611 -7.16523 0.65529 6.79761 -0.04065 0.00012 0.05774 3.80726 -3.21588 -0 -0 -3.46338 -0.62372 0 0 -1.80345 0 0 0.00409 -0.12289 0.34447 0.16279 0 -0.25493 1.89054 -0.77834 -0.42765 0.55678 -3.61944
CYS_612 -4.92992 0.7572 2.44206 -0.09063 0.00193 0.05723 1.52472 -1.47412 -0.00675 -0.04824 -1.43252 0.16066 0 0 0 0 0 0.00356 -0.03829 0.0182 0.60016 0 0.06321 0 3.6196 -0.31655 0.29287 1.20438
VAL_613 -3.68815 0.28376 2.66669 -0.28339 0.19807 0.06276 1.29692 -1.53413 -0.01696 -0.11041 -0.67615 -0.30719 0 0 0 0 0 0.01089 0.1046 0.01644 0.08043 0 -0.46179 0 1.9342 0.14847 0.30493 0.02999
ASP_614 -5.39114 0.35609 7.4971 -0.21465 0.03111 0.77297 3.44179 -3.14139 -0.0017 -0.01699 -4.6183 -1.37932 0 0 0 -0.89144 0 0.01258 -0.0293 0.08387 0 2.09674 -0.66187 0 -2.3716 0.71852 0.67274 -3.0342
LEU_615 -8.90878 1.22582 4.85417 -0.66368 0.24251 0.24069 2.37163 -2.75219 -0.01526 -0.09342 -1.2767 0.10416 0 0 0 0 0 0.00654 0.19368 0.27704 1.27344 0 -0.27758 0 0.18072 0.33517 1.1352 -1.54685
ASP_616 -3.66022 0.51621 5.84379 -0.10302 0.00326 0.30902 1.73404 -2.50709 -0 -0 -2.47743 -0.4358 0 0 0 -0.29396 0 0.02007 -0.05749 0.09321 0 1.78701 0.15554 0 -2.3716 -0.35718 0.99052 -0.81112
ASP_617 -2.63187 0.28389 3.31513 -0.11114 0.0103 0.34218 1.18983 -1.49676 -0 -0 -0.39108 -0.26508 0 0 0 0 0 0.0139 0.01953 0.00317 0 1.83743 -0.12652 0 -2.3716 -0.34632 0.52102 -0.204
LYS_618 -4.69495 0.34454 5.51637 -0.41305 0.06934 0.27531 1.45797 -2.25288 -0 -0 -1.89696 0.24307 0 0 0 0 0 0.02349 -0.05515 0.23117 2.23811 0 -0.0262 0 -1.5107 -0.36685 0.27691 -0.54047
GLY_619 -1.74847 0.1689 2.21763 -5e-05 0 0 1.08475 -1.04936 -0 -0 -1.14613 -0.37191 0 0 0 0 0 0.01097 -0.1783 0 0 0 -1.47884 0 0.83697 -0.55026 0.29694 -1.90716
CYS_620 -5.84986 1.01442 3.3829 -0.08626 0.00256 0.04479 1.13344 -1.54525 -0 -0 -0.89817 0.11152 0 0 0 0 0 0.00344 0.12374 0.00277 0.5974 0 0.0828 0 3.6196 -0.67905 1.03804 2.09883
PRO_621 -4.72868 0.54085 4.07357 -0.12582 0.00198 0.09362 2.00871 -1.68471 -0 -0 -2.56053 0.21173 0 0 0 0 0 0.00315 -0.08646 0.04707 0.1251 0 -1.0576 0 -2.4119 -0.68376 1.04882 -5.18486
ALA_622 -3.11126 0.15112 3.56685 -0.02263 0 0 1.73995 -1.81867 -0 -0 -1.86464 -0.3414 0 0 0 0 0 0.02839 -0.0503 0 0 0 -0.2752 0 1.8394 -0.48378 0.30312 -0.33906
GLU_623 -3.40199 0.17433 3.96173 -0.46988 0.31381 1.49098 1.28263 -1.99836 -0.02902 -0.1514 -1.32895 -2.93941 0 0 0 0 0 0.01258 0.05608 0.03217 0 3.92453 -0.22374 0 -2.7348 -0.30853 0.21076 -2.12648
GLN_624 -5.35479 0.66862 4.27478 -0.3965 0.08093 0.27086 1.42146 -1.88588 -0.02902 -0.1514 -0.33081 -0.65352 0 0 0 0 0 0.02108 0.10746 0.00972 0 3.86053 -0.17663 0 -0.18838 -0.348 0.25093 1.45146
ARG_625 -9.72723 1.06511 9.34872 -0.98361 0.46601 0.74304 4.30724 -4.07593 -0 -0 -5.08622 0.16835 0 0 -1.09542 -0.29396 0 0.00958 -0.00489 0.21678 4.13791 0 0.04253 0 -1.2888 -0.01391 0.57471 -1.49002
ALA_626 -4.70517 0.28444 4.4113 -0.02293 0 0 2.6577 -2.38352 -0 -0 -2.12452 -0.3473 0 0 0 0 0 0.01046 -0.06328 0 0 0 -0.3247 0 1.8394 -0.16239 0.70909 -0.22142
SER_627 -2.80281 0.66374 3.78055 -0.02484 0 0.06028 1.27516 -1.71236 -0.01414 -0.12622 -0.86658 -0.59926 0 0 0 0 0 0.02491 0.43502 0.00856 0.5477 0 0.38637 0.60037 -0.77834 5.43868 1.58382 7.88062
PRO_628 -5.83619 1.37661 3.81318 -0.08916 4e-05 0.05516 1.39894 -1.65559 -0.01188 -0.12819 -0.29685 0.71679 0 0 0 0 0 0.00602 0.04357 0.00475 0.37086 0 0.13619 0 -2.4119 5.70732 1.73591 4.93556
LEU_629 -6.73094 0.69819 4.15284 -0.66563 0.15324 0.23185 2.47963 -2.39534 -0 -0 -2.46002 0.14223 0 0 -0.58022 0 0 0.00463 -0.01873 0.03946 0.79171 0 -0.20504 0 0.18072 -0.03277 0.99254 -3.22165
THR:CtermProteinFull_630 -4.7474 0.34547 4.02988 -0.25238 0.12589 0.15087 1.68601 -1.90401 -0.07322 -0.49173 -2.36421 -0.28408 0 0 -0.58022 0 0 0.09106 0 0.00053 0.37692 0 0 2.28727 -1.0874 0.00901 1.34804 -1.3337
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.0774 0 0 0 0 0 0 0 0 0 35.0774
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690838 DOMAINID 682416 MODEL 2 5MY6.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 452.012
SSBOND     CYS A    4    CYS A   31                                       2.03  
SSBOND     CYS A  140    CYS A  170                                       1.79  
SSBOND     CYS A  173    CYS A  182                                       2.04  
SSBOND     CYS A  177    CYS A  190                                       2.04  
SSBOND     CYS A  198    CYS A  205                                       2.04  
SSBOND     CYS A  202    CYS A  213                                       2.05  
SSBOND     CYS A  214    CYS A  222                                       2.02  
SSBOND     CYS A  218    CYS A  230                                       2.04  
SSBOND     CYS A  233    CYS A  242                                       2.02  
SSBOND     CYS A  246    CYS A  273                                       2.04  
SSBOND     CYS A  277    CYS A  289                                       2.04  
SSBOND     CYS A  293    CYS A  309                                       2.05  
SSBOND     CYS A  320    CYS A  345                                       2.03  
SSBOND     CYS A  453    CYS A  482                                       2.01  
SSBOND     CYS A  489    CYS A  498                                       2.04  
SSBOND     CYS A  493    CYS A  506                                       2.05  
SSBOND     CYS A  509    CYS A  518                                       2.05  
SSBOND     CYS A  522    CYS A  538                                       2.02  
SSBOND     CYS A  541    CYS A  554                                       2.01  
SSBOND     CYS A  545    CYS A  562                                       2.03  
SSBOND     CYS A  601    CYS A  604                                       2.04  
ATOM      1  N   THR A   1      16.320 -34.334 -43.960  1.00  0.520          N  
ATOM      2  CA  THR A   1      15.291 -33.369 -43.607  1.00  0.560          C  
ATOM      3  C   THR A   1      15.839 -32.224 -42.772  1.00  0.390          C  
ATOM      4  O   THR A   1      15.809 -32.274 -41.549  1.00  0.360          O  
ATOM      5  CB  THR A   1      14.155 -34.067 -42.826  1.00  0.770          C  
ATOM      6  OG1 THR A   1      13.583 -35.099 -43.648  1.00  0.770          O  
ATOM      7  CG2 THR A   1      13.080 -33.076 -42.435  1.00  0.770          C  
ATOM      8 1H   THR A   1      16.100 -34.741 -44.857  1.00  0.620          H  
ATOM      9 2H   THR A   1      17.221 -33.880 -44.000  1.00  0.620          H  
ATOM     10 3H   THR A   1      16.337 -35.059 -43.258  1.00  0.620          H  
ATOM     11  HA  THR A   1      14.881 -32.949 -44.527  1.00  0.670          H  
ATOM     12  HB  THR A   1      14.564 -34.521 -41.921  1.00  0.920          H  
ATOM     13  HG1 THR A   1      12.836 -35.535 -43.158  1.00  0.920          H  
ATOM     14 1HG2 THR A   1      12.304 -33.585 -41.887  1.00  0.920          H  
ATOM     15 2HG2 THR A   1      13.477 -32.308 -41.808  1.00  0.920          H  
ATOM     16 3HG2 THR A   1      12.653 -32.623 -43.326  1.00  0.920          H  
ATOM     17  N   GLN A   2      16.294 -31.153 -43.415  1.00  0.310          N  
ATOM     18  CA  GLN A   2      16.822 -30.025 -42.645  1.00  0.180          C  
ATOM     19  C   GLN A   2      15.760 -29.382 -41.761  1.00  0.170          C  
ATOM     20  O   GLN A   2      16.052 -28.945 -40.643  1.00  0.150          O  
ATOM     21  CB  GLN A   2      17.411 -28.957 -43.573  1.00  0.300          C  
ATOM     22  CG  GLN A   2      18.658 -29.396 -44.314  1.00  0.300          C  
ATOM     23  CD  GLN A   2      18.357 -30.150 -45.595  1.00  0.300          C  
ATOM     24  OE1 GLN A   2      17.247 -30.688 -45.785  1.00  0.300          O  
ATOM     25  NE2 GLN A   2      19.335 -30.200 -46.486  1.00  0.300          N  
ATOM     26  H   GLN A   2      16.308 -31.125 -44.435  1.00  0.370          H  
ATOM     27  HA  GLN A   2      17.619 -30.398 -41.997  1.00  0.220          H  
ATOM     28 1HB  GLN A   2      16.664 -28.650 -44.304  1.00  0.360          H  
ATOM     29 2HB  GLN A   2      17.672 -28.077 -42.981  1.00  0.360          H  
ATOM     30 1HG  GLN A   2      19.244 -28.510 -44.561  1.00  0.360          H  
ATOM     31 2HG  GLN A   2      19.236 -30.049 -43.658  1.00  0.360          H  
ATOM     32 1HE2 GLN A   2      19.202 -30.683 -47.353  1.00  0.360          H  
ATOM     33 2HE2 GLN A   2      20.211 -29.755 -46.293  1.00  0.360          H  
ATOM     34  N   VAL A   3      14.520 -29.349 -42.238  1.00  0.220          N  
ATOM     35  CA  VAL A   3      13.468 -28.754 -41.440  1.00  0.200          C  
ATOM     36  C   VAL A   3      12.442 -29.828 -41.127  1.00  0.230          C  
ATOM     37  O   VAL A   3      11.805 -30.384 -42.023  1.00  0.530          O  
ATOM     38  CB  VAL A   3      12.819 -27.577 -42.183  1.00  0.290          C  
ATOM     39  CG1 VAL A   3      11.744 -26.971 -41.308  1.00  0.290          C  
ATOM     40  CG2 VAL A   3      13.892 -26.545 -42.568  1.00  0.290          C  
ATOM     41  H   VAL A   3      14.325 -29.740 -43.149  1.00  0.260          H  
ATOM     42  HA  VAL A   3      13.882 -28.391 -40.501  1.00  0.240          H  
ATOM     43  HB  VAL A   3      12.334 -27.941 -43.087  1.00  0.350          H  
ATOM     44 1HG1 VAL A   3      11.296 -26.152 -41.838  1.00  0.350          H  
ATOM     45 2HG1 VAL A   3      10.980 -27.712 -41.064  1.00  0.350          H  
ATOM     46 3HG1 VAL A   3      12.200 -26.611 -40.392  1.00  0.350          H  
ATOM     47 1HG2 VAL A   3      13.424 -25.719 -43.098  1.00  0.350          H  
ATOM     48 2HG2 VAL A   3      14.383 -26.170 -41.694  1.00  0.350          H  
ATOM     49 3HG2 VAL A   3      14.631 -27.009 -43.214  1.00  0.350          H  
ATOM     50  N   CYS A   4      12.280 -30.101 -39.852  1.00  0.100          N  
ATOM     51  CA  CYS A   4      11.425 -31.177 -39.374  1.00  0.110          C  
ATOM     52  C   CYS A   4      10.341 -30.616 -38.484  1.00  0.070          C  
ATOM     53  O   CYS A   4      10.345 -29.424 -38.180  1.00  0.050          O  
ATOM     54  CB  CYS A   4      12.230 -32.209 -38.578  1.00  0.150          C  
ATOM     55  SG  CYS A   4      12.875 -31.602 -36.979  1.00  0.150          S  
ATOM     56  H   CYS A   4      12.791 -29.531 -39.182  1.00  0.120          H  
ATOM     57  HA  CYS A   4      10.964 -31.671 -40.229  1.00  0.130          H  
ATOM     58 1HB  CYS A   4      11.609 -33.082 -38.376  1.00  0.180          H  
ATOM     59 2HB  CYS A   4      13.074 -32.546 -39.176  1.00  0.180          H  
ATOM     60  N   THR A   5       9.400 -31.457 -38.098  1.00  0.070          N  
ATOM     61  CA  THR A   5       8.379 -30.988 -37.201  1.00  0.060          C  
ATOM     62  C   THR A   5       8.620 -31.632 -35.868  1.00  0.060          C  
ATOM     63  O   THR A   5       9.115 -32.757 -35.787  1.00  0.060          O  
ATOM     64  CB  THR A   5       6.976 -31.328 -37.722  1.00  0.090          C  
ATOM     65  OG1 THR A   5       6.840 -32.751 -37.823  1.00  0.090          O  
ATOM     66  CG2 THR A   5       6.781 -30.698 -39.106  1.00  0.090          C  
ATOM     67  H   THR A   5       9.411 -32.425 -38.385  1.00  0.080          H  
ATOM     68  HA  THR A   5       8.458 -29.912 -37.071  1.00  0.070          H  
ATOM     69  HB  THR A   5       6.224 -30.944 -37.031  1.00  0.110          H  
ATOM     70  HG1 THR A   5       6.786 -33.132 -36.925  1.00  0.110          H  
ATOM     71 1HG2 THR A   5       5.786 -30.938 -39.481  1.00  0.110          H  
ATOM     72 2HG2 THR A   5       6.887 -29.619 -39.032  1.00  0.110          H  
ATOM     73 3HG2 THR A   5       7.527 -31.084 -39.797  1.00  0.110          H  
ATOM     74  N   GLY A   6       8.250 -30.910 -34.839  1.00  0.050          N  
ATOM     75  CA  GLY A   6       8.384 -31.321 -33.475  1.00  0.050          C  
ATOM     76  C   GLY A   6       7.168 -32.060 -32.994  1.00  0.050          C  
ATOM     77  O   GLY A   6       6.402 -32.599 -33.791  1.00  0.060          O  
ATOM     78  H   GLY A   6       7.892 -29.977 -35.000  1.00  0.060          H  
ATOM     79 1HA  GLY A   6       9.268 -31.943 -33.361  1.00  0.060          H  
ATOM     80 2HA  GLY A   6       8.525 -30.428 -32.877  1.00  0.060          H  
ATOM     81  N   THR A   7       7.000 -32.074 -31.685  1.00  0.040          N  
ATOM     82  CA  THR A   7       5.940 -32.834 -31.028  1.00  0.040          C  
ATOM     83  C   THR A   7       5.055 -31.999 -30.095  1.00  0.040          C  
ATOM     84  O   THR A   7       5.248 -30.783 -29.953  1.00  0.040          O  
ATOM     85  CB  THR A   7       6.538 -34.045 -30.282  1.00  0.060          C  
ATOM     86  OG1 THR A   7       7.423 -33.582 -29.273  1.00  0.060          O  
ATOM     87  CG2 THR A   7       7.297 -34.936 -31.236  1.00  0.060          C  
ATOM     88  H   THR A   7       7.682 -31.547 -31.134  1.00  0.050          H  
ATOM     89  HA  THR A   7       5.302 -33.237 -31.810  1.00  0.050          H  
ATOM     90  HB  THR A   7       5.738 -34.623 -29.821  1.00  0.070          H  
ATOM     91  HG1 THR A   7       6.912 -33.237 -28.514  1.00  0.070          H  
ATOM     92 1HG2 THR A   7       7.704 -35.785 -30.688  1.00  0.070          H  
ATOM     93 2HG2 THR A   7       6.620 -35.289 -32.014  1.00  0.070          H  
ATOM     94 3HG2 THR A   7       8.111 -34.379 -31.688  1.00  0.070          H  
ATOM     95  N   ASP A   8       4.033 -32.658 -29.522  1.00  0.040          N  
ATOM     96  CA  ASP A   8       3.063 -32.038 -28.618  1.00  0.040          C  
ATOM     97  C   ASP A   8       2.616 -33.047 -27.550  1.00  0.040          C  
ATOM     98  O   ASP A   8       1.411 -33.276 -27.364  1.00  0.040          O  
ATOM     99  CB  ASP A   8       1.840 -31.541 -29.419  1.00  0.060          C  
ATOM    100  CG  ASP A   8       0.884 -30.583 -28.633  1.00  0.060          C  
ATOM    101  OD1 ASP A   8       1.337 -29.883 -27.731  1.00  0.060          O  
ATOM    102  OD2 ASP A   8      -0.283 -30.548 -28.947  1.00  0.060          O  
ATOM    103  H   ASP A   8       3.928 -33.663 -29.696  1.00  0.050          H  
ATOM    104  HA  ASP A   8       3.542 -31.196 -28.116  1.00  0.050          H  
ATOM    105 1HB  ASP A   8       2.193 -31.015 -30.307  1.00  0.070          H  
ATOM    106 2HB  ASP A   8       1.262 -32.401 -29.762  1.00  0.070          H  
ATOM    107  N   MET A   9       3.608 -33.701 -26.923  1.00  0.040          N  
ATOM    108  CA  MET A   9       3.404 -34.727 -25.899  1.00  0.050          C  
ATOM    109  C   MET A   9       3.496 -34.227 -24.447  1.00  0.050          C  
ATOM    110  O   MET A   9       3.044 -34.926 -23.532  1.00  0.060          O  
ATOM    111  CB  MET A   9       4.359 -35.912 -26.128  1.00  0.070          C  
ATOM    112  CG  MET A   9       5.848 -35.650 -25.930  1.00  0.070          C  
ATOM    113  SD  MET A   9       6.849 -37.107 -26.267  1.00  0.070          S  
ATOM    114  CE  MET A   9       8.491 -36.404 -26.309  1.00  0.070          C  
ATOM    115  H   MET A   9       4.566 -33.416 -27.131  1.00  0.050          H  
ATOM    116  HA  MET A   9       2.417 -35.126 -26.036  1.00  0.060          H  
ATOM    117 1HB  MET A   9       4.072 -36.739 -25.478  1.00  0.080          H  
ATOM    118 2HB  MET A   9       4.257 -36.246 -27.152  1.00  0.080          H  
ATOM    119 1HG  MET A   9       6.168 -34.879 -26.605  1.00  0.080          H  
ATOM    120 2HG  MET A   9       6.045 -35.316 -24.904  1.00  0.080          H  
ATOM    121 1HE  MET A   9       9.226 -37.178 -26.494  1.00  0.080          H  
ATOM    122 2HE  MET A   9       8.539 -35.674 -27.112  1.00  0.080          H  
ATOM    123 3HE  MET A   9       8.711 -35.917 -25.361  1.00  0.080          H  
ATOM    124  N   LYS A  10       4.056 -33.026 -24.228  1.00  0.030          N  
ATOM    125  CA  LYS A  10       4.254 -32.484 -22.893  1.00  0.020          C  
ATOM    126  C   LYS A  10       4.936 -33.526 -22.000  1.00  0.020          C  
ATOM    127  O   LYS A  10       6.041 -33.982 -22.291  1.00  0.020          O  
ATOM    128  CB  LYS A  10       2.931 -31.974 -22.280  1.00  0.030          C  
ATOM    129  CG  LYS A  10       2.510 -30.544 -22.661  1.00  0.030          C  
ATOM    130  CD  LYS A  10       1.885 -30.434 -24.058  1.00  0.030          C  
ATOM    131  CE  LYS A  10       1.273 -29.030 -24.254  1.00  0.030          C  
ATOM    132  NZ  LYS A  10       0.743 -28.815 -25.632  1.00  0.030          N  
ATOM    133  H   LYS A  10       4.441 -32.456 -24.989  1.00  0.040          H  
ATOM    134  HA  LYS A  10       4.931 -31.631 -22.973  1.00  0.020          H  
ATOM    135 1HB  LYS A  10       2.115 -32.656 -22.524  1.00  0.040          H  
ATOM    136 2HB  LYS A  10       3.015 -31.917 -21.204  1.00  0.040          H  
ATOM    137 1HG  LYS A  10       1.793 -30.177 -21.926  1.00  0.040          H  
ATOM    138 2HG  LYS A  10       3.391 -29.899 -22.629  1.00  0.040          H  
ATOM    139 1HD  LYS A  10       2.648 -30.588 -24.828  1.00  0.040          H  
ATOM    140 2HD  LYS A  10       1.112 -31.188 -24.187  1.00  0.040          H  
ATOM    141 1HE  LYS A  10       0.459 -28.907 -23.545  1.00  0.040          H  
ATOM    142 2HE  LYS A  10       2.038 -28.277 -24.050  1.00  0.040          H  
ATOM    143 1HZ  LYS A  10       0.353 -27.898 -25.717  1.00  0.040          H  
ATOM    144 2HZ  LYS A  10       1.500 -28.917 -26.323  1.00  0.040          H  
ATOM    145 3HZ  LYS A  10       0.032 -29.497 -25.858  1.00  0.040          H  
ATOM    146  N   LEU A  11       4.302 -33.878 -20.885  1.00  0.020          N  
ATOM    147  CA  LEU A  11       4.865 -34.827 -19.944  1.00  0.020          C  
ATOM    148  C   LEU A  11       4.097 -36.150 -19.934  1.00  0.020          C  
ATOM    149  O   LEU A  11       4.146 -36.888 -18.948  1.00  0.010          O  
ATOM    150  CB  LEU A  11       4.878 -34.197 -18.546  1.00  0.030          C  
ATOM    151  CG  LEU A  11       5.695 -32.866 -18.413  1.00  0.030          C  
ATOM    152  CD1 LEU A  11       5.535 -32.323 -17.016  1.00  0.030          C  
ATOM    153  CD2 LEU A  11       7.145 -33.099 -18.696  1.00  0.030          C  
ATOM    154  H   LEU A  11       3.390 -33.504 -20.688  1.00  0.020          H  
ATOM    155  HA  LEU A  11       5.881 -35.061 -20.248  1.00  0.020          H  
ATOM    156 1HB  LEU A  11       3.853 -33.996 -18.245  1.00  0.030          H  
ATOM    157 2HB  LEU A  11       5.306 -34.918 -17.845  1.00  0.030          H  
ATOM    158  HG  LEU A  11       5.306 -32.133 -19.117  1.00  0.030          H  
ATOM    159 1HD1 LEU A  11       6.087 -31.397 -16.916  1.00  0.030          H  
ATOM    160 2HD1 LEU A  11       4.481 -32.140 -16.813  1.00  0.030          H  
ATOM    161 3HD1 LEU A  11       5.923 -33.052 -16.298  1.00  0.030          H  
ATOM    162 1HD2 LEU A  11       7.671 -32.170 -18.591  1.00  0.030          H  
ATOM    163 2HD2 LEU A  11       7.528 -33.807 -17.987  1.00  0.030          H  
ATOM    164 3HD2 LEU A  11       7.292 -33.476 -19.697  1.00  0.030          H  
ATOM    165  N   ARG A  12       3.333 -36.433 -20.987  1.00  0.020          N  
ATOM    166  CA  ARG A  12       2.569 -37.677 -21.029  1.00  0.010          C  
ATOM    167  C   ARG A  12       3.477 -38.884 -21.256  1.00  0.010          C  
ATOM    168  O   ARG A  12       4.358 -38.864 -22.114  1.00  0.020          O  
ATOM    169  CB  ARG A  12       1.484 -37.618 -22.100  1.00  0.020          C  
ATOM    170  CG  ARG A  12       0.395 -36.579 -21.804  1.00  0.020          C  
ATOM    171  CD  ARG A  12      -0.799 -36.637 -22.733  1.00  0.020          C  
ATOM    172  NE  ARG A  12      -0.472 -36.317 -24.123  1.00  0.020          N  
ATOM    173  CZ  ARG A  12      -0.355 -35.079 -24.644  1.00  0.020          C  
ATOM    174  NH1 ARG A  12      -0.490 -33.990 -23.918  1.00  0.020          N  
ATOM    175  NH2 ARG A  12      -0.086 -35.005 -25.913  1.00  0.020          N  
ATOM    176  H   ARG A  12       3.309 -35.797 -21.792  1.00  0.020          H  
ATOM    177  HA  ARG A  12       2.075 -37.805 -20.067  1.00  0.010          H  
ATOM    178 1HB  ARG A  12       1.935 -37.363 -23.060  1.00  0.020          H  
ATOM    179 2HB  ARG A  12       1.014 -38.595 -22.204  1.00  0.020          H  
ATOM    180 1HG  ARG A  12       0.037 -36.723 -20.787  1.00  0.020          H  
ATOM    181 2HG  ARG A  12       0.841 -35.587 -21.886  1.00  0.020          H  
ATOM    182 1HD  ARG A  12      -1.209 -37.646 -22.712  1.00  0.020          H  
ATOM    183 2HD  ARG A  12      -1.560 -35.942 -22.389  1.00  0.020          H  
ATOM    184  HE  ARG A  12      -0.344 -37.089 -24.796  1.00  0.020          H  
ATOM    185 1HH1 ARG A  12      -0.689 -34.054 -22.936  1.00  0.020          H  
ATOM    186 2HH1 ARG A  12      -0.389 -33.086 -24.358  1.00  0.020          H  
ATOM    187 1HH2 ARG A  12       0.018 -35.875 -26.424  1.00  0.020          H  
ATOM    188 2HH2 ARG A  12       0.094 -34.114 -26.384  1.00  0.020          H  
ATOM    189  N   LEU A  13       3.263 -39.938 -20.476  1.00  0.010          N  
ATOM    190  CA  LEU A  13       4.050 -41.158 -20.594  1.00  0.010          C  
ATOM    191  C   LEU A  13       3.849 -41.763 -21.999  1.00  0.010          C  
ATOM    192  O   LEU A  13       2.702 -41.855 -22.442  1.00  0.010          O  
ATOM    193  CB  LEU A  13       3.584 -42.163 -19.524  1.00  0.010          C  
ATOM    194  CG  LEU A  13       4.404 -43.471 -19.341  1.00  0.010          C  
ATOM    195  CD1 LEU A  13       5.791 -43.150 -18.744  1.00  0.010          C  
ATOM    196  CD2 LEU A  13       3.628 -44.420 -18.425  1.00  0.010          C  
ATOM    197  H   LEU A  13       2.534 -39.885 -19.778  1.00  0.010          H  
ATOM    198  HA  LEU A  13       5.079 -40.901 -20.405  1.00  0.010          H  
ATOM    199 1HB  LEU A  13       3.578 -41.648 -18.562  1.00  0.020          H  
ATOM    200 2HB  LEU A  13       2.560 -42.454 -19.758  1.00  0.020          H  
ATOM    201  HG  LEU A  13       4.552 -43.949 -20.317  1.00  0.020          H  
ATOM    202 1HD1 LEU A  13       6.354 -44.076 -18.626  1.00  0.020          H  
ATOM    203 2HD1 LEU A  13       6.340 -42.490 -19.378  1.00  0.020          H  
ATOM    204 3HD1 LEU A  13       5.665 -42.678 -17.771  1.00  0.020          H  
ATOM    205 1HD2 LEU A  13       4.190 -45.346 -18.300  1.00  0.020          H  
ATOM    206 2HD2 LEU A  13       3.478 -43.953 -17.450  1.00  0.020          H  
ATOM    207 3HD2 LEU A  13       2.659 -44.642 -18.874  1.00  0.020          H  
ATOM    208  N   PRO A  14       4.913 -42.140 -22.743  1.00  0.020          N  
ATOM    209  CA  PRO A  14       4.841 -42.764 -24.050  1.00  0.020          C  
ATOM    210  C   PRO A  14       4.036 -44.043 -24.012  1.00  0.020          C  
ATOM    211  O   PRO A  14       4.190 -44.838 -23.089  1.00  0.020          O  
ATOM    212  CB  PRO A  14       6.310 -43.076 -24.349  1.00  0.030          C  
ATOM    213  CG  PRO A  14       7.071 -42.064 -23.557  1.00  0.030          C  
ATOM    214  CD  PRO A  14       6.283 -41.868 -22.306  1.00  0.030          C  
ATOM    215  HA  PRO A  14       4.421 -42.050 -24.773  1.00  0.020          H  
ATOM    216 1HB  PRO A  14       6.543 -44.114 -24.063  1.00  0.040          H  
ATOM    217 2HB  PRO A  14       6.499 -42.991 -25.430  1.00  0.040          H  
ATOM    218 1HG  PRO A  14       8.095 -42.423 -23.364  1.00  0.040          H  
ATOM    219 2HG  PRO A  14       7.167 -41.131 -24.128  1.00  0.040          H  
ATOM    220 1HD  PRO A  14       6.613 -42.568 -21.545  1.00  0.040          H  
ATOM    221 2HD  PRO A  14       6.400 -40.825 -22.036  1.00  0.040          H  
ATOM    222  N   ALA A  15       3.230 -44.263 -25.049  1.00  0.020          N  
ATOM    223  CA  ALA A  15       2.431 -45.477 -25.175  1.00  0.020          C  
ATOM    224  C   ALA A  15       3.315 -46.718 -25.134  1.00  0.020          C  
ATOM    225  O   ALA A  15       2.963 -47.735 -24.533  1.00  0.030          O  
ATOM    226  CB  ALA A  15       1.643 -45.438 -26.465  1.00  0.030          C  
ATOM    227  H   ALA A  15       3.146 -43.547 -25.758  1.00  0.020          H  
ATOM    228  HA  ALA A  15       1.741 -45.520 -24.331  1.00  0.020          H  
ATOM    229 1HB  ALA A  15       1.031 -46.320 -26.532  1.00  0.030          H  
ATOM    230 2HB  ALA A  15       1.001 -44.559 -26.475  1.00  0.030          H  
ATOM    231 3HB  ALA A  15       2.321 -45.401 -27.311  1.00  0.030          H  
ATOM    232  N   SER A  16       4.466 -46.625 -25.800  1.00  0.010          N  
ATOM    233  CA  SER A  16       5.407 -47.726 -25.844  1.00  0.010          C  
ATOM    234  C   SER A  16       6.853 -47.221 -25.742  1.00  0.010          C  
ATOM    235  O   SER A  16       7.457 -46.855 -26.762  1.00  0.010          O  
ATOM    236  CB  SER A  16       5.248 -48.492 -27.137  1.00  0.010          C  
ATOM    237  OG  SER A  16       6.155 -49.555 -27.187  1.00  0.010          O  
ATOM    238  H   SER A  16       4.674 -45.766 -26.283  1.00  0.010          H  
ATOM    239  HA  SER A  16       5.173 -48.416 -25.039  1.00  0.010          H  
ATOM    240 1HB  SER A  16       4.237 -48.869 -27.211  1.00  0.020          H  
ATOM    241 2HB  SER A  16       5.413 -47.827 -27.986  1.00  0.020          H  
ATOM    242  HG  SER A  16       5.987 -50.001 -28.019  1.00  0.020          H  
ATOM    243  N   PRO A  17       7.466 -47.256 -24.539  1.00  0.020          N  
ATOM    244  CA  PRO A  17       8.824 -46.808 -24.244  1.00  0.020          C  
ATOM    245  C   PRO A  17       9.874 -47.541 -25.081  1.00  0.020          C  
ATOM    246  O   PRO A  17      10.964 -47.017 -25.309  1.00  0.020          O  
ATOM    247  CB  PRO A  17       8.971 -47.142 -22.755  1.00  0.030          C  
ATOM    248  CG  PRO A  17       7.553 -47.130 -22.215  1.00  0.030          C  
ATOM    249  CD  PRO A  17       6.698 -47.667 -23.336  1.00  0.030          C  
ATOM    250  HA  PRO A  17       8.887 -45.722 -24.394  1.00  0.020          H  
ATOM    251 1HB  PRO A  17       9.470 -48.118 -22.637  1.00  0.040          H  
ATOM    252 2HB  PRO A  17       9.618 -46.393 -22.268  1.00  0.040          H  
ATOM    253 1HG  PRO A  17       7.488 -47.741 -21.301  1.00  0.040          H  
ATOM    254 2HG  PRO A  17       7.260 -46.102 -21.930  1.00  0.040          H  
ATOM    255 1HD  PRO A  17       6.611 -48.764 -23.268  1.00  0.040          H  
ATOM    256 2HD  PRO A  17       5.715 -47.153 -23.286  1.00  0.040          H  
ATOM    257  N   GLU A  18       9.504 -48.732 -25.566  1.00  0.020          N  
ATOM    258  CA  GLU A  18      10.350 -49.584 -26.387  1.00  0.020          C  
ATOM    259  C   GLU A  18      10.641 -48.972 -27.750  1.00  0.020          C  
ATOM    260  O   GLU A  18      11.696 -49.233 -28.331  1.00  0.040          O  
ATOM    261  CB  GLU A  18       9.691 -50.943 -26.612  1.00  0.030          C  
ATOM    262  CG  GLU A  18       9.558 -51.817 -25.379  1.00  0.030          C  
ATOM    263  CD  GLU A  18       8.954 -53.156 -25.712  1.00  0.030          C  
ATOM    264  OE1 GLU A  18       8.776 -53.414 -26.884  1.00  0.030          O  
ATOM    265  OE2 GLU A  18       8.674 -53.912 -24.816  1.00  0.030          O  
ATOM    266  H   GLU A  18       8.596 -49.092 -25.322  1.00  0.020          H  
ATOM    267  HA  GLU A  18      11.298 -49.730 -25.869  1.00  0.020          H  
ATOM    268 1HB  GLU A  18       8.690 -50.789 -27.019  1.00  0.030          H  
ATOM    269 2HB  GLU A  18      10.259 -51.498 -27.358  1.00  0.030          H  
ATOM    270 1HG  GLU A  18      10.544 -51.968 -24.941  1.00  0.030          H  
ATOM    271 2HG  GLU A  18       8.935 -51.307 -24.645  1.00  0.030          H  
ATOM    272  N   THR A  19       9.695 -48.185 -28.283  1.00  0.010          N  
ATOM    273  CA  THR A  19       9.866 -47.592 -29.597  1.00  0.020          C  
ATOM    274  C   THR A  19       9.991 -46.073 -29.504  1.00  0.020          C  
ATOM    275  O   THR A  19      10.401 -45.410 -30.463  1.00  0.010          O  
ATOM    276  CB  THR A  19       8.703 -47.924 -30.531  1.00  0.020          C  
ATOM    277  OG1 THR A  19       7.491 -47.379 -30.004  1.00  0.020          O  
ATOM    278  CG2 THR A  19       8.531 -49.437 -30.695  1.00  0.020          C  
ATOM    279  H   THR A  19       8.825 -47.979 -27.784  1.00  0.010          H  
ATOM    280  HA  THR A  19      10.784 -47.977 -30.040  1.00  0.020          H  
ATOM    281  HB  THR A  19       8.916 -47.482 -31.469  1.00  0.030          H  
ATOM    282  HG1 THR A  19       6.848 -47.266 -30.708  1.00  0.030          H  
ATOM    283 1HG2 THR A  19       7.705 -49.641 -31.375  1.00  0.030          H  
ATOM    284 2HG2 THR A  19       9.450 -49.863 -31.099  1.00  0.030          H  
ATOM    285 3HG2 THR A  19       8.319 -49.891 -29.727  1.00  0.030          H  
ATOM    286  N   HIS A  20       9.722 -45.523 -28.325  1.00  0.010          N  
ATOM    287  CA  HIS A  20       9.805 -44.092 -28.081  1.00  0.020          C  
ATOM    288  C   HIS A  20      11.150 -43.456 -28.496  1.00  0.030          C  
ATOM    289  O   HIS A  20      11.164 -42.396 -29.130  1.00  0.050          O  
ATOM    290  CB  HIS A  20       9.507 -43.844 -26.614  1.00  0.020          C  
ATOM    291  CG  HIS A  20       9.592 -42.473 -26.229  1.00  0.020          C  
ATOM    292  ND1 HIS A  20       8.745 -41.517 -26.715  1.00  0.020          N  
ATOM    293  CD2 HIS A  20      10.386 -41.868 -25.345  1.00  0.020          C  
ATOM    294  CE1 HIS A  20       9.054 -40.363 -26.168  1.00  0.020          C  
ATOM    295  NE2 HIS A  20      10.040 -40.560 -25.321  1.00  0.020          N  
ATOM    296  H   HIS A  20       9.315 -46.105 -27.590  1.00  0.010          H  
ATOM    297  HA  HIS A  20       9.025 -43.595 -28.658  1.00  0.020          H  
ATOM    298 1HB  HIS A  20       8.510 -44.216 -26.381  1.00  0.030          H  
ATOM    299 2HB  HIS A  20      10.214 -44.406 -26.007  1.00  0.030          H  
ATOM    300  HD2 HIS A  20      11.152 -42.344 -24.748  1.00  0.030          H  
ATOM    301  HE1 HIS A  20       8.563 -39.432 -26.360  1.00  0.030          H  
ATOM    302  HE2 HIS A  20      10.493 -39.874 -24.704  1.00  0.030          H  
ATOM    303  N   LEU A  21      12.293 -44.064 -28.148  1.00  0.030          N  
ATOM    304  CA  LEU A  21      13.554 -43.442 -28.566  1.00  0.020          C  
ATOM    305  C   LEU A  21      13.657 -43.429 -30.096  1.00  0.010          C  
ATOM    306  O   LEU A  21      14.131 -42.444 -30.670  1.00  0.020          O  
ATOM    307  CB  LEU A  21      14.776 -44.133 -27.939  1.00  0.030          C  
ATOM    308  CG  LEU A  21      16.222 -43.549 -28.316  1.00  0.030          C  
ATOM    309  CD1 LEU A  21      16.388 -42.057 -27.904  1.00  0.030          C  
ATOM    310  CD2 LEU A  21      17.271 -44.387 -27.617  1.00  0.030          C  
ATOM    311  H   LEU A  21      12.282 -44.931 -27.624  1.00  0.040          H  
ATOM    312  HA  LEU A  21      13.540 -42.410 -28.220  1.00  0.020          H  
ATOM    313 1HB  LEU A  21      14.674 -44.089 -26.857  1.00  0.040          H  
ATOM    314 2HB  LEU A  21      14.761 -45.182 -28.239  1.00  0.040          H  
ATOM    315  HG  LEU A  21      16.366 -43.611 -29.396  1.00  0.040          H  
ATOM    316 1HD1 LEU A  21      17.390 -41.728 -28.179  1.00  0.040          H  
ATOM    317 2HD1 LEU A  21      15.654 -41.437 -28.418  1.00  0.040          H  
ATOM    318 3HD1 LEU A  21      16.268 -41.952 -26.848  1.00  0.040          H  
ATOM    319 1HD2 LEU A  21      18.254 -44.012 -27.885  1.00  0.040          H  
ATOM    320 2HD2 LEU A  21      17.130 -44.325 -26.543  1.00  0.040          H  
ATOM    321 3HD2 LEU A  21      17.175 -45.426 -27.936  1.00  0.040          H  
ATOM    322  N   ASP A  22      13.254 -44.529 -30.763  1.00  0.020          N  
ATOM    323  CA  ASP A  22      13.306 -44.558 -32.225  1.00  0.050          C  
ATOM    324  C   ASP A  22      12.411 -43.472 -32.815  1.00  0.060          C  
ATOM    325  O   ASP A  22      12.795 -42.818 -33.787  1.00  0.090          O  
ATOM    326  CB  ASP A  22      12.937 -45.924 -32.800  1.00  0.060          C  
ATOM    327  CG  ASP A  22      14.026 -47.013 -32.590  1.00  0.060          C  
ATOM    328  OD1 ASP A  22      15.155 -46.702 -32.217  1.00  0.060          O  
ATOM    329  OD2 ASP A  22      13.715 -48.151 -32.826  1.00  0.060          O  
ATOM    330  H   ASP A  22      12.926 -45.335 -30.248  1.00  0.020          H  
ATOM    331  HA  ASP A  22      14.318 -44.348 -32.533  1.00  0.060          H  
ATOM    332 1HB  ASP A  22      12.008 -46.266 -32.335  1.00  0.070          H  
ATOM    333 2HB  ASP A  22      12.747 -45.825 -33.871  1.00  0.070          H  
ATOM    334  N   MET A  23      11.254 -43.209 -32.198  1.00  0.050          N  
ATOM    335  CA  MET A  23      10.395 -42.135 -32.693  1.00  0.080          C  
ATOM    336  C   MET A  23      11.180 -40.838 -32.747  1.00  0.080          C  
ATOM    337  O   MET A  23      11.176 -40.143 -33.768  1.00  0.110          O  
ATOM    338  CB  MET A  23       9.215 -41.877 -31.760  1.00  0.100          C  
ATOM    339  CG  MET A  23       8.282 -40.741 -32.208  1.00  0.100          C  
ATOM    340  SD  MET A  23       7.166 -40.179 -30.897  1.00  0.100          S  
ATOM    341  CE  MET A  23       8.245 -39.204 -29.831  1.00  0.100          C  
ATOM    342  H   MET A  23      10.956 -43.816 -31.426  1.00  0.060          H  
ATOM    343  HA  MET A  23      10.057 -42.375 -33.697  1.00  0.100          H  
ATOM    344 1HB  MET A  23       8.631 -42.783 -31.653  1.00  0.120          H  
ATOM    345 2HB  MET A  23       9.583 -41.629 -30.784  1.00  0.120          H  
ATOM    346 1HG  MET A  23       8.856 -39.898 -32.548  1.00  0.120          H  
ATOM    347 2HG  MET A  23       7.672 -41.089 -33.042  1.00  0.120          H  
ATOM    348 1HE  MET A  23       7.668 -38.804 -28.997  1.00  0.120          H  
ATOM    349 2HE  MET A  23       9.044 -39.830 -29.439  1.00  0.120          H  
ATOM    350 3HE  MET A  23       8.671 -38.384 -30.397  1.00  0.120          H  
ATOM    351  N   LEU A  24      11.862 -40.507 -31.645  1.00  0.040          N  
ATOM    352  CA  LEU A  24      12.612 -39.261 -31.606  1.00  0.020          C  
ATOM    353  C   LEU A  24      13.742 -39.269 -32.639  1.00  0.020          C  
ATOM    354  O   LEU A  24      13.979 -38.252 -33.301  1.00  0.010          O  
ATOM    355  CB  LEU A  24      13.171 -39.032 -30.201  1.00  0.040          C  
ATOM    356  CG  LEU A  24      12.135 -38.759 -29.068  1.00  0.040          C  
ATOM    357  CD1 LEU A  24      12.862 -38.766 -27.752  1.00  0.040          C  
ATOM    358  CD2 LEU A  24      11.431 -37.409 -29.272  1.00  0.040          C  
ATOM    359  H   LEU A  24      11.799 -41.124 -30.823  1.00  0.050          H  
ATOM    360  HA  LEU A  24      11.943 -38.452 -31.862  1.00  0.020          H  
ATOM    361 1HB  LEU A  24      13.761 -39.909 -29.920  1.00  0.040          H  
ATOM    362 2HB  LEU A  24      13.821 -38.173 -30.241  1.00  0.040          H  
ATOM    363  HG  LEU A  24      11.396 -39.563 -29.054  1.00  0.040          H  
ATOM    364 1HD1 LEU A  24      12.152 -38.600 -26.940  1.00  0.040          H  
ATOM    365 2HD1 LEU A  24      13.344 -39.731 -27.624  1.00  0.040          H  
ATOM    366 3HD1 LEU A  24      13.612 -37.979 -27.743  1.00  0.040          H  
ATOM    367 1HD2 LEU A  24      10.724 -37.240 -28.461  1.00  0.040          H  
ATOM    368 2HD2 LEU A  24      12.169 -36.614 -29.267  1.00  0.040          H  
ATOM    369 3HD2 LEU A  24      10.894 -37.393 -30.209  1.00  0.040          H  
ATOM    370  N   ARG A  25      14.417 -40.412 -32.811  1.00  0.010          N  
ATOM    371  CA  ARG A  25      15.490 -40.497 -33.796  1.00  0.020          C  
ATOM    372  C   ARG A  25      14.968 -40.221 -35.202  1.00  0.010          C  
ATOM    373  O   ARG A  25      15.569 -39.451 -35.959  1.00  0.010          O  
ATOM    374  CB  ARG A  25      16.134 -41.874 -33.790  1.00  0.020          C  
ATOM    375  CG  ARG A  25      16.974 -42.212 -32.569  1.00  0.020          C  
ATOM    376  CD  ARG A  25      17.373 -43.636 -32.562  1.00  0.020          C  
ATOM    377  NE  ARG A  25      18.298 -43.939 -33.644  1.00  0.020          N  
ATOM    378  CZ  ARG A  25      18.410 -45.131 -34.284  1.00  0.020          C  
ATOM    379  NH1 ARG A  25      17.627 -46.170 -33.992  1.00  0.020          N  
ATOM    380  NH2 ARG A  25      19.327 -45.258 -35.235  1.00  0.020          N  
ATOM    381  H   ARG A  25      14.207 -41.212 -32.204  1.00  0.010          H  
ATOM    382  HA  ARG A  25      16.241 -39.760 -33.553  1.00  0.020          H  
ATOM    383 1HB  ARG A  25      15.366 -42.631 -33.883  1.00  0.030          H  
ATOM    384 2HB  ARG A  25      16.778 -41.962 -34.662  1.00  0.030          H  
ATOM    385 1HG  ARG A  25      17.882 -41.638 -32.613  1.00  0.030          H  
ATOM    386 2HG  ARG A  25      16.433 -41.980 -31.653  1.00  0.030          H  
ATOM    387 1HD  ARG A  25      17.868 -43.858 -31.615  1.00  0.030          H  
ATOM    388 2HD  ARG A  25      16.507 -44.262 -32.662  1.00  0.030          H  
ATOM    389  HE  ARG A  25      18.937 -43.202 -33.924  1.00  0.030          H  
ATOM    390 1HH1 ARG A  25      16.884 -46.127 -33.267  1.00  0.030          H  
ATOM    391 2HH1 ARG A  25      17.740 -47.038 -34.491  1.00  0.030          H  
ATOM    392 1HH2 ARG A  25      19.926 -44.475 -35.468  1.00  0.030          H  
ATOM    393 2HH2 ARG A  25      19.431 -46.133 -35.728  1.00  0.030          H  
ATOM    394  N   HIS A  26      13.798 -40.770 -35.535  1.00  0.010          N  
ATOM    395  CA  HIS A  26      13.246 -40.545 -36.860  1.00  0.010          C  
ATOM    396  C   HIS A  26      12.831 -39.088 -37.022  1.00  0.020          C  
ATOM    397  O   HIS A  26      13.134 -38.460 -38.034  1.00  0.050          O  
ATOM    398  CB  HIS A  26      12.015 -41.435 -37.108  1.00  0.010          C  
ATOM    399  CG  HIS A  26      12.319 -42.903 -37.236  1.00  0.010          C  
ATOM    400  ND1 HIS A  26      13.090 -43.420 -38.251  1.00  0.010          N  
ATOM    401  CD2 HIS A  26      11.948 -43.954 -36.473  1.00  0.010          C  
ATOM    402  CE1 HIS A  26      13.186 -44.728 -38.103  1.00  0.010          C  
ATOM    403  NE2 HIS A  26      12.507 -45.084 -37.028  1.00  0.010          N  
ATOM    404  H   HIS A  26      13.344 -41.417 -34.881  1.00  0.010          H  
ATOM    405  HA  HIS A  26      13.997 -40.771 -37.613  1.00  0.010          H  
ATOM    406 1HB  HIS A  26      11.322 -41.308 -36.274  1.00  0.020          H  
ATOM    407 2HB  HIS A  26      11.502 -41.106 -38.014  1.00  0.020          H  
ATOM    408  HD1 HIS A  26      13.375 -42.937 -39.080  1.00  0.020          H  
ATOM    409  HD2 HIS A  26      11.342 -44.018 -35.577  1.00  0.020          H  
ATOM    410  HE1 HIS A  26      13.761 -45.322 -38.813  1.00  0.020          H  
ATOM    411  N   LEU A  27      12.206 -38.514 -35.997  1.00  0.020          N  
ATOM    412  CA  LEU A  27      11.760 -37.132 -36.071  1.00  0.060          C  
ATOM    413  C   LEU A  27      12.881 -36.105 -36.192  1.00  0.050          C  
ATOM    414  O   LEU A  27      12.732 -35.140 -36.940  1.00  0.070          O  
ATOM    415  CB  LEU A  27      10.962 -36.781 -34.807  1.00  0.070          C  
ATOM    416  CG  LEU A  27       9.565 -37.428 -34.612  1.00  0.070          C  
ATOM    417  CD1 LEU A  27       9.124 -37.145 -33.205  1.00  0.070          C  
ATOM    418  CD2 LEU A  27       8.553 -36.832 -35.590  1.00  0.070          C  
ATOM    419  H   LEU A  27      11.982 -39.069 -35.165  1.00  0.020          H  
ATOM    420  HA  LEU A  27      11.126 -37.035 -36.947  1.00  0.070          H  
ATOM    421 1HB  LEU A  27      11.568 -37.065 -33.951  1.00  0.080          H  
ATOM    422 2HB  LEU A  27      10.836 -35.695 -34.777  1.00  0.080          H  
ATOM    423  HG  LEU A  27       9.623 -38.502 -34.759  1.00  0.080          H  
ATOM    424 1HD1 LEU A  27       8.144 -37.581 -33.031  1.00  0.080          H  
ATOM    425 2HD1 LEU A  27       9.837 -37.569 -32.508  1.00  0.080          H  
ATOM    426 3HD1 LEU A  27       9.077 -36.073 -33.069  1.00  0.080          H  
ATOM    427 1HD2 LEU A  27       7.575 -37.282 -35.418  1.00  0.080          H  
ATOM    428 2HD2 LEU A  27       8.484 -35.747 -35.436  1.00  0.080          H  
ATOM    429 3HD2 LEU A  27       8.860 -37.031 -36.615  1.00  0.080          H  
ATOM    430  N   TYR A  28      13.993 -36.302 -35.468  1.00  0.020          N  
ATOM    431  CA  TYR A  28      15.038 -35.288 -35.449  1.00  0.030          C  
ATOM    432  C   TYR A  28      16.390 -35.591 -36.126  1.00  0.030          C  
ATOM    433  O   TYR A  28      17.166 -34.661 -36.326  1.00  0.030          O  
ATOM    434  CB  TYR A  28      15.285 -34.886 -34.002  1.00  0.040          C  
ATOM    435  CG  TYR A  28      14.074 -34.319 -33.311  1.00  0.040          C  
ATOM    436  CD1 TYR A  28      13.410 -35.086 -32.359  1.00  0.040          C  
ATOM    437  CD2 TYR A  28      13.609 -33.064 -33.623  1.00  0.040          C  
ATOM    438  CE1 TYR A  28      12.306 -34.593 -31.732  1.00  0.040          C  
ATOM    439  CE2 TYR A  28      12.494 -32.579 -32.986  1.00  0.040          C  
ATOM    440  CZ  TYR A  28      11.848 -33.341 -32.041  1.00  0.040          C  
ATOM    441  OH  TYR A  28      10.739 -32.868 -31.392  1.00  0.040          O  
ATOM    442  H   TYR A  28      14.052 -37.115 -34.848  1.00  0.020          H  
ATOM    443  HA  TYR A  28      14.635 -34.417 -35.961  1.00  0.040          H  
ATOM    444 1HB  TYR A  28      15.569 -35.748 -33.460  1.00  0.050          H  
ATOM    445 2HB  TYR A  28      16.099 -34.168 -33.949  1.00  0.050          H  
ATOM    446  HD1 TYR A  28      13.762 -36.080 -32.111  1.00  0.050          H  
ATOM    447  HD2 TYR A  28      14.121 -32.459 -34.372  1.00  0.050          H  
ATOM    448  HE1 TYR A  28      11.787 -35.185 -30.994  1.00  0.050          H  
ATOM    449  HE2 TYR A  28      12.129 -31.604 -33.225  1.00  0.050          H  
ATOM    450  HH  TYR A  28      10.524 -31.982 -31.714  1.00  0.050          H  
ATOM    451  N   GLN A  29      16.749 -36.834 -36.454  1.00  0.030          N  
ATOM    452  CA  GLN A  29      18.079 -37.038 -37.062  1.00  0.020          C  
ATOM    453  C   GLN A  29      18.224 -36.188 -38.332  1.00  0.010          C  
ATOM    454  O   GLN A  29      17.423 -36.334 -39.255  1.00  0.010          O  
ATOM    455  CB  GLN A  29      18.252 -38.521 -37.459  1.00  0.030          C  
ATOM    456  CG  GLN A  29      19.588 -38.895 -38.156  1.00  0.030          C  
ATOM    457  CD  GLN A  29      20.794 -38.869 -37.242  1.00  0.030          C  
ATOM    458  OE1 GLN A  29      20.804 -39.569 -36.225  1.00  0.030          O  
ATOM    459  NE2 GLN A  29      21.810 -38.083 -37.587  1.00  0.030          N  
ATOM    460  H   GLN A  29      16.149 -37.647 -36.285  1.00  0.040          H  
ATOM    461  HA  GLN A  29      18.849 -36.735 -36.351  1.00  0.020          H  
ATOM    462 1HB  GLN A  29      18.152 -39.143 -36.572  1.00  0.040          H  
ATOM    463 2HB  GLN A  29      17.440 -38.803 -38.129  1.00  0.040          H  
ATOM    464 1HG  GLN A  29      19.488 -39.907 -38.543  1.00  0.040          H  
ATOM    465 2HG  GLN A  29      19.772 -38.208 -38.980  1.00  0.040          H  
ATOM    466 1HE2 GLN A  29      22.631 -38.034 -37.008  1.00  0.040          H  
ATOM    467 2HE2 GLN A  29      21.774 -37.531 -38.425  1.00  0.040          H  
ATOM    468  N   GLY A  30      19.264 -35.337 -38.427  1.00  0.020          N  
ATOM    469  CA  GLY A  30      19.481 -34.499 -39.608  1.00  0.030          C  
ATOM    470  C   GLY A  30      18.679 -33.193 -39.596  1.00  0.030          C  
ATOM    471  O   GLY A  30      18.819 -32.362 -40.498  1.00  0.040          O  
ATOM    472  H   GLY A  30      19.964 -35.212 -37.681  1.00  0.020          H  
ATOM    473 1HA  GLY A  30      20.544 -34.265 -39.676  1.00  0.040          H  
ATOM    474 2HA  GLY A  30      19.229 -35.070 -40.498  1.00  0.040          H  
ATOM    475  N   CYS A  31      17.860 -33.007 -38.566  1.00  0.020          N  
ATOM    476  CA  CYS A  31      17.007 -31.834 -38.440  1.00  0.020          C  
ATOM    477  C   CYS A  31      17.728 -30.658 -37.837  1.00  0.050          C  
ATOM    478  O   CYS A  31      18.269 -30.749 -36.739  1.00  0.110          O  
ATOM    479  CB  CYS A  31      15.797 -32.135 -37.567  1.00  0.030          C  
ATOM    480  SG  CYS A  31      14.678 -30.751 -37.375  1.00  0.030          S  
ATOM    481  H   CYS A  31      17.806 -33.732 -37.847  1.00  0.020          H  
ATOM    482  HA  CYS A  31      16.659 -31.548 -39.429  1.00  0.020          H  
ATOM    483 1HB  CYS A  31      15.251 -32.981 -37.985  1.00  0.030          H  
ATOM    484 2HB  CYS A  31      16.140 -32.418 -36.575  1.00  0.030          H  
ATOM    485  N   GLN A  32      17.746 -29.548 -38.561  1.00  0.040          N  
ATOM    486  CA  GLN A  32      18.383 -28.329 -38.117  1.00  0.050          C  
ATOM    487  C   GLN A  32      17.344 -27.417 -37.486  1.00  0.040          C  
ATOM    488  O   GLN A  32      17.597 -26.772 -36.459  1.00  0.070          O  
ATOM    489  CB  GLN A  32      19.057 -27.643 -39.303  1.00  0.070          C  
ATOM    490  CG  GLN A  32      20.215 -28.431 -39.866  1.00  0.070          C  
ATOM    491  CD  GLN A  32      20.807 -27.794 -41.098  1.00  0.070          C  
ATOM    492  OE1 GLN A  32      20.086 -27.235 -41.933  1.00  0.070          O  
ATOM    493  NE2 GLN A  32      22.126 -27.864 -41.223  1.00  0.070          N  
ATOM    494  H   GLN A  32      17.274 -29.537 -39.456  1.00  0.050          H  
ATOM    495  HA  GLN A  32      19.127 -28.569 -37.376  1.00  0.060          H  
ATOM    496 1HB  GLN A  32      18.327 -27.496 -40.100  1.00  0.080          H  
ATOM    497 2HB  GLN A  32      19.423 -26.661 -38.999  1.00  0.080          H  
ATOM    498 1HG  GLN A  32      20.989 -28.495 -39.097  1.00  0.080          H  
ATOM    499 2HG  GLN A  32      19.865 -29.434 -40.129  1.00  0.080          H  
ATOM    500 1HE2 GLN A  32      22.578 -27.456 -42.018  1.00  0.080          H  
ATOM    501 2HE2 GLN A  32      22.670 -28.321 -40.518  1.00  0.080          H  
ATOM    502  N   VAL A  33      16.162 -27.379 -38.096  1.00  0.080          N  
ATOM    503  CA  VAL A  33      15.112 -26.502 -37.618  1.00  0.010          C  
ATOM    504  C   VAL A  33      13.872 -27.297 -37.261  1.00  0.060          C  
ATOM    505  O   VAL A  33      13.293 -27.963 -38.119  1.00  0.180          O  
ATOM    506  CB  VAL A  33      14.729 -25.480 -38.700  1.00  0.010          C  
ATOM    507  CG1 VAL A  33      13.630 -24.558 -38.178  1.00  0.010          C  
ATOM    508  CG2 VAL A  33      15.958 -24.700 -39.156  1.00  0.010          C  
ATOM    509  H   VAL A  33      16.010 -27.958 -38.927  1.00  0.010          H  
ATOM    510  HA  VAL A  33      15.459 -25.976 -36.730  1.00  0.010          H  
ATOM    511  HB  VAL A  33      14.324 -26.008 -39.528  1.00  0.010          H  
ATOM    512 1HG1 VAL A  33      13.350 -23.856 -38.958  1.00  0.010          H  
ATOM    513 2HG1 VAL A  33      12.755 -25.130 -37.882  1.00  0.010          H  
ATOM    514 3HG1 VAL A  33      14.004 -24.011 -37.320  1.00  0.010          H  
ATOM    515 1HG2 VAL A  33      15.670 -23.999 -39.934  1.00  0.010          H  
ATOM    516 2HG2 VAL A  33      16.381 -24.153 -38.323  1.00  0.010          H  
ATOM    517 3HG2 VAL A  33      16.705 -25.383 -39.552  1.00  0.010          H  
ATOM    518  N   VAL A  34      13.439 -27.166 -36.020  1.00  0.010          N  
ATOM    519  CA  VAL A  34      12.264 -27.855 -35.527  1.00  0.010          C  
ATOM    520  C   VAL A  34      11.055 -26.937 -35.572  1.00  0.020          C  
ATOM    521  O   VAL A  34      11.055 -25.876 -34.938  1.00  0.050          O  
ATOM    522  CB  VAL A  34      12.496 -28.295 -34.052  1.00  0.010          C  
ATOM    523  CG1 VAL A  34      11.247 -28.985 -33.470  1.00  0.010          C  
ATOM    524  CG2 VAL A  34      13.712 -29.205 -33.971  1.00  0.010          C  
ATOM    525  H   VAL A  34      13.977 -26.568 -35.393  1.00  0.010          H  
ATOM    526  HA  VAL A  34      12.072 -28.729 -36.152  1.00  0.010          H  
ATOM    527  HB  VAL A  34      12.674 -27.428 -33.459  1.00  0.020          H  
ATOM    528 1HG1 VAL A  34      11.432 -29.267 -32.435  1.00  0.020          H  
ATOM    529 2HG1 VAL A  34      10.396 -28.307 -33.499  1.00  0.020          H  
ATOM    530 3HG1 VAL A  34      11.016 -29.869 -34.057  1.00  0.020          H  
ATOM    531 1HG2 VAL A  34      13.885 -29.489 -32.935  1.00  0.020          H  
ATOM    532 2HG2 VAL A  34      13.542 -30.085 -34.562  1.00  0.020          H  
ATOM    533 3HG2 VAL A  34      14.590 -28.683 -34.353  1.00  0.020          H  
ATOM    534  N   GLN A  35      10.011 -27.340 -36.287  1.00  0.020          N  
ATOM    535  CA  GLN A  35       8.798 -26.538 -36.289  1.00  0.020          C  
ATOM    536  C   GLN A  35       8.081 -27.052 -35.061  1.00  0.030          C  
ATOM    537  O   GLN A  35       8.170 -28.240 -34.763  1.00  0.030          O  
ATOM    538  CB  GLN A  35       7.944 -26.736 -37.549  1.00  0.030          C  
ATOM    539  CG  GLN A  35       8.636 -26.395 -38.859  1.00  0.030          C  
ATOM    540  CD  GLN A  35       9.054 -24.955 -38.945  1.00  0.030          C  
ATOM    541  OE1 GLN A  35       8.259 -24.028 -38.787  1.00  0.030          O  
ATOM    542  NE2 GLN A  35      10.321 -24.764 -39.216  1.00  0.030          N  
ATOM    543  H   GLN A  35      10.078 -28.194 -36.844  1.00  0.020          H  
ATOM    544  HA  GLN A  35       9.029 -25.484 -36.158  1.00  0.020          H  
ATOM    545 1HB  GLN A  35       7.610 -27.761 -37.603  1.00  0.030          H  
ATOM    546 2HB  GLN A  35       7.056 -26.108 -37.474  1.00  0.030          H  
ATOM    547 1HG  GLN A  35       9.531 -27.013 -38.947  1.00  0.030          H  
ATOM    548 2HG  GLN A  35       7.957 -26.605 -39.686  1.00  0.030          H  
ATOM    549 1HE2 GLN A  35      10.697 -23.843 -39.298  1.00  0.030          H  
ATOM    550 2HE2 GLN A  35      10.902 -25.569 -39.352  1.00  0.030          H  
ATOM    551  N   GLY A  36       7.332 -26.241 -34.363  1.00  0.020          N  
ATOM    552  CA  GLY A  36       6.714 -26.788 -33.171  1.00  0.020          C  
ATOM    553  C   GLY A  36       7.781 -26.978 -32.084  1.00  0.030          C  
ATOM    554  O   GLY A  36       8.855 -26.360 -32.134  1.00  0.070          O  
ATOM    555  H   GLY A  36       7.194 -25.267 -34.648  1.00  0.020          H  
ATOM    556 1HA  GLY A  36       5.937 -26.107 -32.813  1.00  0.020          H  
ATOM    557 2HA  GLY A  36       6.235 -27.740 -33.397  1.00  0.020          H  
ATOM    558  N   ASN A  37       7.482 -27.846 -31.115  1.00  0.030          N  
ATOM    559  CA  ASN A  37       8.322 -28.016 -29.928  1.00  0.030          C  
ATOM    560  C   ASN A  37       9.359 -29.141 -30.004  1.00  0.030          C  
ATOM    561  O   ASN A  37       9.178 -30.157 -30.685  1.00  0.050          O  
ATOM    562  CB  ASN A  37       7.415 -28.319 -28.775  1.00  0.040          C  
ATOM    563  CG  ASN A  37       6.347 -27.329 -28.631  1.00  0.040          C  
ATOM    564  OD1 ASN A  37       6.514 -26.111 -28.443  1.00  0.040          O  
ATOM    565  ND2 ASN A  37       5.157 -27.869 -28.763  1.00  0.040          N  
ATOM    566  H   ASN A  37       6.604 -28.351 -31.183  1.00  0.040          H  
ATOM    567  HA  ASN A  37       8.865 -27.085 -29.747  1.00  0.040          H  
ATOM    568 1HB  ASN A  37       6.978 -29.305 -28.892  1.00  0.050          H  
ATOM    569 2HB  ASN A  37       8.002 -28.334 -27.852  1.00  0.050          H  
ATOM    570 1HD2 ASN A  37       4.324 -27.315 -28.687  1.00  0.050          H  
ATOM    571 2HD2 ASN A  37       5.084 -28.879 -28.962  1.00  0.050          H  
ATOM    572  N   LEU A  38      10.419 -28.992 -29.229  1.00  0.020          N  
ATOM    573  CA  LEU A  38      11.411 -30.036 -29.078  1.00  0.020          C  
ATOM    574  C   LEU A  38      11.186 -30.684 -27.730  1.00  0.020          C  
ATOM    575  O   LEU A  38      11.443 -30.069 -26.695  1.00  0.030          O  
ATOM    576  CB  LEU A  38      12.816 -29.438 -29.207  1.00  0.030          C  
ATOM    577  CG  LEU A  38      14.035 -30.355 -28.956  1.00  0.030          C  
ATOM    578  CD1 LEU A  38      14.052 -31.522 -29.910  1.00  0.030          C  
ATOM    579  CD2 LEU A  38      15.282 -29.525 -29.155  1.00  0.030          C  
ATOM    580  H   LEU A  38      10.501 -28.144 -28.657  1.00  0.020          H  
ATOM    581  HA  LEU A  38      11.262 -30.781 -29.854  1.00  0.020          H  
ATOM    582 1HB  LEU A  38      12.914 -29.030 -30.211  1.00  0.030          H  
ATOM    583 2HB  LEU A  38      12.879 -28.623 -28.511  1.00  0.030          H  
ATOM    584  HG  LEU A  38      14.008 -30.744 -27.932  1.00  0.030          H  
ATOM    585 1HD1 LEU A  38      14.929 -32.131 -29.717  1.00  0.030          H  
ATOM    586 2HD1 LEU A  38      13.166 -32.131 -29.766  1.00  0.030          H  
ATOM    587 3HD1 LEU A  38      14.080 -31.159 -30.928  1.00  0.030          H  
ATOM    588 1HD2 LEU A  38      16.135 -30.145 -28.981  1.00  0.030          H  
ATOM    589 2HD2 LEU A  38      15.309 -29.150 -30.169  1.00  0.030          H  
ATOM    590 3HD2 LEU A  38      15.295 -28.689 -28.463  1.00  0.030          H  
ATOM    591  N   GLU A  39      10.692 -31.914 -27.726  1.00  0.020          N  
ATOM    592  CA  GLU A  39      10.366 -32.557 -26.463  1.00  0.030          C  
ATOM    593  C   GLU A  39      11.101 -33.875 -26.326  1.00  0.030          C  
ATOM    594  O   GLU A  39      10.928 -34.804 -27.114  1.00  0.040          O  
ATOM    595  CB  GLU A  39       8.860 -32.761 -26.353  1.00  0.040          C  
ATOM    596  CG  GLU A  39       8.010 -31.466 -26.392  1.00  0.040          C  
ATOM    597  CD  GLU A  39       6.556 -31.777 -26.313  1.00  0.040          C  
ATOM    598  OE1 GLU A  39       6.143 -32.604 -27.080  1.00  0.040          O  
ATOM    599  OE2 GLU A  39       5.835 -31.226 -25.509  1.00  0.040          O  
ATOM    600  H   GLU A  39      10.510 -32.393 -28.602  1.00  0.020          H  
ATOM    601  HA  GLU A  39      10.684 -31.917 -25.642  1.00  0.040          H  
ATOM    602 1HB  GLU A  39       8.537 -33.391 -27.149  1.00  0.050          H  
ATOM    603 2HB  GLU A  39       8.633 -33.277 -25.418  1.00  0.050          H  
ATOM    604 1HG  GLU A  39       8.285 -30.825 -25.580  1.00  0.050          H  
ATOM    605 2HG  GLU A  39       8.212 -30.937 -27.323  1.00  0.050          H  
ATOM    606  N   LEU A  40      11.955 -33.928 -25.331  1.00  0.020          N  
ATOM    607  CA  LEU A  40      12.778 -35.086 -25.072  1.00  0.020          C  
ATOM    608  C   LEU A  40      12.438 -35.610 -23.698  1.00  0.010          C  
ATOM    609  O   LEU A  40      12.996 -35.135 -22.696  1.00  0.010          O  
ATOM    610  CB  LEU A  40      14.229 -34.623 -25.159  1.00  0.030          C  
ATOM    611  CG  LEU A  40      14.580 -33.919 -26.505  1.00  0.030          C  
ATOM    612  CD1 LEU A  40      15.938 -33.317 -26.396  1.00  0.030          C  
ATOM    613  CD2 LEU A  40      14.492 -34.920 -27.670  1.00  0.030          C  
ATOM    614  H   LEU A  40      12.025 -33.112 -24.717  1.00  0.020          H  
ATOM    615  HA  LEU A  40      12.563 -35.866 -25.797  1.00  0.020          H  
ATOM    616 1HB  LEU A  40      14.417 -33.914 -24.351  1.00  0.030          H  
ATOM    617 2HB  LEU A  40      14.887 -35.483 -25.034  1.00  0.030          H  
ATOM    618  HG  LEU A  40      13.879 -33.106 -26.689  1.00  0.030          H  
ATOM    619 1HD1 LEU A  40      16.181 -32.807 -27.326  1.00  0.030          H  
ATOM    620 2HD1 LEU A  40      15.950 -32.598 -25.576  1.00  0.030          H  
ATOM    621 3HD1 LEU A  40      16.656 -34.098 -26.201  1.00  0.030          H  
ATOM    622 1HD2 LEU A  40      14.726 -34.405 -28.587  1.00  0.030          H  
ATOM    623 2HD2 LEU A  40      15.192 -35.737 -27.518  1.00  0.030          H  
ATOM    624 3HD2 LEU A  40      13.490 -35.318 -27.747  1.00  0.030          H  
ATOM    625  N   THR A  41      11.536 -36.587 -23.639  1.00  0.010          N  
ATOM    626  CA  THR A  41      11.082 -37.039 -22.341  1.00  0.010          C  
ATOM    627  C   THR A  41      11.134 -38.555 -22.142  1.00  0.010          C  
ATOM    628  O   THR A  41      11.077 -39.341 -23.091  1.00  0.020          O  
ATOM    629  CB  THR A  41       9.627 -36.555 -22.102  1.00  0.010          C  
ATOM    630  OG1 THR A  41       8.758 -37.193 -23.053  1.00  0.010          O  
ATOM    631  CG2 THR A  41       9.516 -35.009 -22.305  1.00  0.010          C  
ATOM    632  H   THR A  41      11.116 -36.950 -24.481  1.00  0.010          H  
ATOM    633  HA  THR A  41      11.730 -36.597 -21.604  1.00  0.010          H  
ATOM    634  HB  THR A  41       9.327 -36.810 -21.087  1.00  0.020          H  
ATOM    635  HG1 THR A  41       7.837 -37.061 -22.794  1.00  0.020          H  
ATOM    636 1HG2 THR A  41       8.492 -34.690 -22.128  1.00  0.020          H  
ATOM    637 2HG2 THR A  41      10.176 -34.509 -21.613  1.00  0.020          H  
ATOM    638 3HG2 THR A  41       9.796 -34.740 -23.317  1.00  0.020          H  
ATOM    639  N   TYR A  42      11.183 -38.958 -20.871  1.00  0.010          N  
ATOM    640  CA  TYR A  42      11.143 -40.364 -20.435  1.00  0.010          C  
ATOM    641  C   TYR A  42      12.192 -41.305 -21.073  1.00  0.020          C  
ATOM    642  O   TYR A  42      11.888 -42.461 -21.390  1.00  0.030          O  
ATOM    643  CB  TYR A  42       9.734 -40.934 -20.649  1.00  0.010          C  
ATOM    644  CG  TYR A  42       8.655 -40.260 -19.808  1.00  0.010          C  
ATOM    645  CD1 TYR A  42       7.845 -39.283 -20.350  1.00  0.010          C  
ATOM    646  CD2 TYR A  42       8.471 -40.646 -18.495  1.00  0.010          C  
ATOM    647  CE1 TYR A  42       6.862 -38.700 -19.595  1.00  0.010          C  
ATOM    648  CE2 TYR A  42       7.484 -40.062 -17.736  1.00  0.010          C  
ATOM    649  CZ  TYR A  42       6.679 -39.098 -18.278  1.00  0.010          C  
ATOM    650  OH  TYR A  42       5.694 -38.528 -17.500  1.00  0.010          O  
ATOM    651  H   TYR A  42      11.257 -38.209 -20.173  1.00  0.010          H  
ATOM    652  HA  TYR A  42      11.334 -40.372 -19.364  1.00  0.010          H  
ATOM    653 1HB  TYR A  42       9.457 -40.841 -21.700  1.00  0.020          H  
ATOM    654 2HB  TYR A  42       9.732 -41.995 -20.408  1.00  0.020          H  
ATOM    655  HD1 TYR A  42       7.985 -38.982 -21.384  1.00  0.020          H  
ATOM    656  HD2 TYR A  42       9.106 -41.417 -18.060  1.00  0.020          H  
ATOM    657  HE1 TYR A  42       6.230 -37.939 -20.034  1.00  0.020          H  
ATOM    658  HE2 TYR A  42       7.338 -40.369 -16.701  1.00  0.020          H  
ATOM    659  HH  TYR A  42       5.190 -37.868 -18.022  1.00  0.020          H  
ATOM    660  N   LEU A  43      13.426 -40.835 -21.233  1.00  0.010          N  
ATOM    661  CA  LEU A  43      14.489 -41.652 -21.805  1.00  0.020          C  
ATOM    662  C   LEU A  43      15.425 -42.255 -20.727  1.00  0.010          C  
ATOM    663  O   LEU A  43      15.693 -41.606 -19.712  1.00  0.010          O  
ATOM    664  CB  LEU A  43      15.258 -40.773 -22.795  1.00  0.020          C  
ATOM    665  CG  LEU A  43      14.425 -40.203 -23.962  1.00  0.020          C  
ATOM    666  CD1 LEU A  43      15.269 -39.242 -24.745  1.00  0.020          C  
ATOM    667  CD2 LEU A  43      13.940 -41.341 -24.860  1.00  0.020          C  
ATOM    668  H   LEU A  43      13.611 -39.869 -20.979  1.00  0.010          H  
ATOM    669  HA  LEU A  43      14.001 -42.450 -22.334  1.00  0.020          H  
ATOM    670 1HB  LEU A  43      15.622 -39.918 -22.250  1.00  0.030          H  
ATOM    671 2HB  LEU A  43      16.103 -41.322 -23.200  1.00  0.030          H  
ATOM    672  HG  LEU A  43      13.572 -39.656 -23.567  1.00  0.030          H  
ATOM    673 1HD1 LEU A  43      14.688 -38.822 -25.553  1.00  0.030          H  
ATOM    674 2HD1 LEU A  43      15.607 -38.436 -24.090  1.00  0.030          H  
ATOM    675 3HD1 LEU A  43      16.113 -39.763 -25.148  1.00  0.030          H  
ATOM    676 1HD2 LEU A  43      13.359 -40.936 -25.677  1.00  0.030          H  
ATOM    677 2HD2 LEU A  43      14.780 -41.880 -25.247  1.00  0.030          H  
ATOM    678 3HD2 LEU A  43      13.320 -42.014 -24.304  1.00  0.030          H  
ATOM    679  N   PRO A  44      15.938 -43.493 -20.926  1.00  0.020          N  
ATOM    680  CA  PRO A  44      16.864 -44.238 -20.057  1.00  0.030          C  
ATOM    681  C   PRO A  44      18.304 -43.724 -20.079  1.00  0.040          C  
ATOM    682  O   PRO A  44      18.732 -43.123 -21.066  1.00  0.070          O  
ATOM    683  CB  PRO A  44      16.776 -45.658 -20.630  1.00  0.040          C  
ATOM    684  CG  PRO A  44      16.441 -45.471 -22.089  1.00  0.040          C  
ATOM    685  CD  PRO A  44      15.516 -44.270 -22.125  1.00  0.040          C  
ATOM    686  HA  PRO A  44      16.473 -44.221 -19.027  1.00  0.040          H  
ATOM    687 1HB  PRO A  44      17.723 -46.185 -20.471  1.00  0.050          H  
ATOM    688 2HB  PRO A  44      16.006 -46.228 -20.088  1.00  0.050          H  
ATOM    689 1HG  PRO A  44      17.369 -45.330 -22.665  1.00  0.050          H  
ATOM    690 2HG  PRO A  44      15.969 -46.383 -22.484  1.00  0.050          H  
ATOM    691 1HD  PRO A  44      15.677 -43.717 -23.055  1.00  0.050          H  
ATOM    692 2HD  PRO A  44      14.471 -44.611 -22.015  1.00  0.050          H  
ATOM    693  N   THR A  45      19.093 -44.109 -19.058  1.00  0.100          N  
ATOM    694  CA  THR A  45      20.519 -43.740 -18.950  1.00  0.200          C  
ATOM    695  C   THR A  45      21.419 -44.211 -20.086  1.00  0.260          C  
ATOM    696  O   THR A  45      22.579 -43.805 -20.159  1.00  0.530          O  
ATOM    697  CB  THR A  45      21.194 -44.311 -17.676  1.00  0.240          C  
ATOM    698  OG1 THR A  45      21.141 -45.750 -17.684  1.00  0.240          O  
ATOM    699  CG2 THR A  45      20.541 -43.825 -16.467  1.00  0.240          C  
ATOM    700  H   THR A  45      18.687 -44.644 -18.298  1.00  0.120          H  
ATOM    701  HA  THR A  45      20.574 -42.653 -18.909  1.00  0.240          H  
ATOM    702  HB  THR A  45      22.235 -43.997 -17.659  1.00  0.290          H  
ATOM    703  HG1 THR A  45      21.817 -46.098 -18.312  1.00  0.290          H  
ATOM    704 1HG2 THR A  45      21.046 -44.220 -15.617  1.00  0.290          H  
ATOM    705 2HG2 THR A  45      20.598 -42.750 -16.444  1.00  0.290          H  
ATOM    706 3HG2 THR A  45      19.510 -44.148 -16.456  1.00  0.290          H  
ATOM    707  N   ASN A  46      20.920 -45.060 -20.969  1.00  0.060          N  
ATOM    708  CA  ASN A  46      21.722 -45.531 -22.076  1.00  0.130          C  
ATOM    709  C   ASN A  46      21.140 -45.133 -23.424  1.00  0.090          C  
ATOM    710  O   ASN A  46      21.542 -45.661 -24.464  1.00  0.100          O  
ATOM    711  CB  ASN A  46      21.912 -47.026 -21.950  1.00  0.150          C  
ATOM    712  CG  ASN A  46      20.618 -47.758 -21.994  1.00  0.150          C  
ATOM    713  OD1 ASN A  46      19.547 -47.138 -22.050  1.00  0.150          O  
ATOM    714  ND2 ASN A  46      20.680 -49.066 -21.966  1.00  0.150          N  
ATOM    715  H   ASN A  46      19.966 -45.385 -20.873  1.00  0.070          H  
ATOM    716  HA  ASN A  46      22.705 -45.064 -22.016  1.00  0.160          H  
ATOM    717 1HB  ASN A  46      22.552 -47.386 -22.755  1.00  0.180          H  
ATOM    718 2HB  ASN A  46      22.413 -47.247 -21.007  1.00  0.180          H  
ATOM    719 1HD2 ASN A  46      19.840 -49.608 -21.993  1.00  0.180          H  
ATOM    720 2HD2 ASN A  46      21.568 -49.523 -21.920  1.00  0.180          H  
ATOM    721  N   ALA A  47      20.201 -44.196 -23.419  1.00  0.060          N  
ATOM    722  CA  ALA A  47      19.645 -43.720 -24.664  1.00  0.050          C  
ATOM    723  C   ALA A  47      20.740 -43.026 -25.465  1.00  0.040          C  
ATOM    724  O   ALA A  47      21.519 -42.248 -24.909  1.00  0.060          O  
ATOM    725  CB  ALA A  47      18.490 -42.772 -24.391  1.00  0.070          C  
ATOM    726  H   ALA A  47      19.872 -43.803 -22.534  1.00  0.070          H  
ATOM    727  HA  ALA A  47      19.291 -44.577 -25.236  1.00  0.060          H  
ATOM    728 1HB  ALA A  47      18.073 -42.425 -25.324  1.00  0.090          H  
ATOM    729 2HB  ALA A  47      17.741 -43.284 -23.830  1.00  0.090          H  
ATOM    730 3HB  ALA A  47      18.850 -41.932 -23.818  1.00  0.090          H  
ATOM    731  N   SER A  48      20.765 -43.254 -26.769  1.00  0.020          N  
ATOM    732  CA  SER A  48      21.709 -42.574 -27.639  1.00  0.010          C  
ATOM    733  C   SER A  48      21.024 -41.392 -28.279  1.00  0.020          C  
ATOM    734  O   SER A  48      20.132 -41.559 -29.112  1.00  0.030          O  
ATOM    735  CB  SER A  48      22.233 -43.501 -28.707  1.00  0.020          C  
ATOM    736  OG  SER A  48      23.049 -42.798 -29.604  1.00  0.020          O  
ATOM    737  H   SER A  48      20.127 -43.927 -27.164  1.00  0.020          H  
ATOM    738  HA  SER A  48      22.546 -42.213 -27.042  1.00  0.010          H  
ATOM    739 1HB  SER A  48      22.803 -44.306 -28.242  1.00  0.020          H  
ATOM    740 2HB  SER A  48      21.399 -43.954 -29.241  1.00  0.020          H  
ATOM    741  HG  SER A  48      23.392 -43.452 -30.217  1.00  0.020          H  
ATOM    742  N   LEU A  49      21.448 -40.187 -27.910  1.00  0.020          N  
ATOM    743  CA  LEU A  49      20.784 -38.985 -28.399  1.00  0.030          C  
ATOM    744  C   LEU A  49      21.614 -38.172 -29.388  1.00  0.030          C  
ATOM    745  O   LEU A  49      21.352 -36.990 -29.593  1.00  0.040          O  
ATOM    746  CB  LEU A  49      20.388 -38.081 -27.223  1.00  0.040          C  
ATOM    747  CG  LEU A  49      19.062 -38.392 -26.450  1.00  0.040          C  
ATOM    748  CD1 LEU A  49      19.184 -39.693 -25.674  1.00  0.040          C  
ATOM    749  CD2 LEU A  49      18.788 -37.238 -25.494  1.00  0.040          C  
ATOM    750  H   LEU A  49      22.201 -40.117 -27.236  1.00  0.020          H  
ATOM    751  HA  LEU A  49      19.885 -39.291 -28.891  1.00  0.040          H  
ATOM    752 1HB  LEU A  49      21.199 -38.093 -26.495  1.00  0.050          H  
ATOM    753 2HB  LEU A  49      20.295 -37.087 -27.601  1.00  0.050          H  
ATOM    754  HG  LEU A  49      18.232 -38.490 -27.152  1.00  0.050          H  
ATOM    755 1HD1 LEU A  49      18.281 -39.875 -25.134  1.00  0.050          H  
ATOM    756 2HD1 LEU A  49      19.349 -40.509 -26.340  1.00  0.050          H  
ATOM    757 3HD1 LEU A  49      20.011 -39.630 -24.965  1.00  0.050          H  
ATOM    758 1HD2 LEU A  49      17.870 -37.425 -24.938  1.00  0.050          H  
ATOM    759 2HD2 LEU A  49      19.620 -37.149 -24.802  1.00  0.050          H  
ATOM    760 3HD2 LEU A  49      18.685 -36.321 -26.043  1.00  0.050          H  
ATOM    761  N   SER A  50      22.581 -38.799 -30.057  1.00  0.020          N  
ATOM    762  CA  SER A  50      23.459 -38.091 -31.003  1.00  0.010          C  
ATOM    763  C   SER A  50      22.707 -37.484 -32.185  1.00  0.020          C  
ATOM    764  O   SER A  50      23.172 -36.541 -32.824  1.00  0.010          O  
ATOM    765  CB  SER A  50      24.532 -39.030 -31.517  1.00  0.020          C  
ATOM    766  OG  SER A  50      23.977 -40.046 -32.306  1.00  0.020          O  
ATOM    767  H   SER A  50      22.737 -39.787 -29.887  1.00  0.020          H  
ATOM    768  HA  SER A  50      23.950 -37.281 -30.463  1.00  0.010          H  
ATOM    769 1HB  SER A  50      25.257 -38.461 -32.105  1.00  0.020          H  
ATOM    770 2HB  SER A  50      25.065 -39.467 -30.675  1.00  0.020          H  
ATOM    771  HG  SER A  50      24.718 -40.589 -32.596  1.00  0.020          H  
ATOM    772  N   PHE A  51      21.508 -37.982 -32.438  1.00  0.020          N  
ATOM    773  CA  PHE A  51      20.634 -37.518 -33.503  1.00  0.030          C  
ATOM    774  C   PHE A  51      20.198 -36.062 -33.314  1.00  0.030          C  
ATOM    775  O   PHE A  51      19.808 -35.390 -34.265  1.00  0.030          O  
ATOM    776  CB  PHE A  51      19.423 -38.447 -33.599  1.00  0.040          C  
ATOM    777  CG  PHE A  51      18.484 -38.427 -32.435  1.00  0.040          C  
ATOM    778  CD1 PHE A  51      17.453 -37.553 -32.399  1.00  0.040          C  
ATOM    779  CD2 PHE A  51      18.612 -39.314 -31.395  1.00  0.040          C  
ATOM    780  CE1 PHE A  51      16.556 -37.551 -31.347  1.00  0.040          C  
ATOM    781  CE2 PHE A  51      17.721 -39.309 -30.352  1.00  0.040          C  
ATOM    782  CZ  PHE A  51      16.702 -38.429 -30.323  1.00  0.040          C  
ATOM    783  H   PHE A  51      21.205 -38.753 -31.865  1.00  0.020          H  
ATOM    784  HA  PHE A  51      21.182 -37.586 -34.443  1.00  0.040          H  
ATOM    785 1HB  PHE A  51      18.854 -38.194 -34.474  1.00  0.050          H  
ATOM    786 2HB  PHE A  51      19.772 -39.468 -33.735  1.00  0.050          H  
ATOM    787  HD1 PHE A  51      17.351 -36.861 -33.223  1.00  0.050          H  
ATOM    788  HD2 PHE A  51      19.427 -40.047 -31.397  1.00  0.050          H  
ATOM    789  HE1 PHE A  51      15.733 -36.848 -31.337  1.00  0.050          H  
ATOM    790  HE2 PHE A  51      17.842 -40.024 -29.547  1.00  0.050          H  
ATOM    791  HZ  PHE A  51      16.006 -38.435 -29.490  1.00  0.050          H  
ATOM    792  N   LEU A  52      20.314 -35.548 -32.093  1.00  0.030          N  
ATOM    793  CA  LEU A  52      19.933 -34.182 -31.778  1.00  0.030          C  
ATOM    794  C   LEU A  52      21.048 -33.164 -31.984  1.00  0.030          C  
ATOM    795  O   LEU A  52      20.817 -31.958 -31.861  1.00  0.040          O  
ATOM    796  CB  LEU A  52      19.538 -34.103 -30.321  1.00  0.040          C  
ATOM    797  CG  LEU A  52      18.364 -34.886 -29.879  1.00  0.040          C  
ATOM    798  CD1 LEU A  52      18.309 -34.779 -28.426  1.00  0.040          C  
ATOM    799  CD2 LEU A  52      17.066 -34.337 -30.509  1.00  0.040          C  
ATOM    800  H   LEU A  52      20.679 -36.136 -31.336  1.00  0.040          H  
ATOM    801  HA  LEU A  52      19.104 -33.900 -32.420  1.00  0.040          H  
ATOM    802 1HB  LEU A  52      20.385 -34.429 -29.736  1.00  0.050          H  
ATOM    803 2HB  LEU A  52      19.357 -33.096 -30.087  1.00  0.050          H  
ATOM    804  HG  LEU A  52      18.505 -35.927 -30.141  1.00  0.050          H  
ATOM    805 1HD1 LEU A  52      17.477 -35.360 -28.056  1.00  0.050          H  
ATOM    806 2HD1 LEU A  52      19.225 -35.157 -28.018  1.00  0.050          H  
ATOM    807 3HD1 LEU A  52      18.197 -33.739 -28.147  1.00  0.050          H  
ATOM    808 1HD2 LEU A  52      16.227 -34.911 -30.157  1.00  0.050          H  
ATOM    809 2HD2 LEU A  52      16.938 -33.305 -30.220  1.00  0.050          H  
ATOM    810 3HD2 LEU A  52      17.107 -34.411 -31.586  1.00  0.050          H  
ATOM    811  N   GLN A  53      22.240 -33.617 -32.381  1.00  0.030          N  
ATOM    812  CA  GLN A  53      23.403 -32.736 -32.548  1.00  0.030          C  
ATOM    813  C   GLN A  53      23.276 -31.825 -33.762  1.00  0.040          C  
ATOM    814  O   GLN A  53      24.092 -30.927 -33.977  1.00  0.040          O  
ATOM    815  CB  GLN A  53      24.687 -33.561 -32.661  1.00  0.040          C  
ATOM    816  CG  GLN A  53      25.084 -34.266 -31.385  1.00  0.040          C  
ATOM    817  CD  GLN A  53      26.281 -35.179 -31.563  1.00  0.040          C  
ATOM    818  OE1 GLN A  53      26.620 -35.564 -32.683  1.00  0.040          O  
ATOM    819  NE2 GLN A  53      26.929 -35.540 -30.464  1.00  0.040          N  
ATOM    820  H   GLN A  53      22.376 -34.625 -32.528  1.00  0.040          H  
ATOM    821  HA  GLN A  53      23.478 -32.107 -31.659  1.00  0.040          H  
ATOM    822 1HB  GLN A  53      24.559 -34.316 -33.441  1.00  0.050          H  
ATOM    823 2HB  GLN A  53      25.508 -32.920 -32.956  1.00  0.050          H  
ATOM    824 1HG  GLN A  53      25.352 -33.497 -30.660  1.00  0.050          H  
ATOM    825 2HG  GLN A  53      24.241 -34.847 -31.020  1.00  0.050          H  
ATOM    826 1HE2 GLN A  53      27.726 -36.144 -30.531  1.00  0.050          H  
ATOM    827 2HE2 GLN A  53      26.634 -35.206 -29.570  1.00  0.050          H  
ATOM    828  N   ASP A  54      22.260 -32.072 -34.568  1.00  0.040          N  
ATOM    829  CA  ASP A  54      21.992 -31.304 -35.760  1.00  0.040          C  
ATOM    830  C   ASP A  54      21.112 -30.082 -35.470  1.00  0.050          C  
ATOM    831  O   ASP A  54      21.087 -29.144 -36.262  1.00  0.050          O  
ATOM    832  CB  ASP A  54      21.307 -32.192 -36.799  1.00  0.060          C  
ATOM    833  CG  ASP A  54      22.191 -33.355 -37.273  1.00  0.060          C  
ATOM    834  OD1 ASP A  54      23.356 -33.150 -37.522  1.00  0.060          O  
ATOM    835  OD2 ASP A  54      21.668 -34.455 -37.403  1.00  0.060          O  
ATOM    836  H   ASP A  54      21.646 -32.840 -34.332  1.00  0.050          H  
ATOM    837  HA  ASP A  54      22.940 -30.954 -36.167  1.00  0.050          H  
ATOM    838 1HB  ASP A  54      20.384 -32.595 -36.370  1.00  0.070          H  
ATOM    839 2HB  ASP A  54      21.015 -31.587 -37.661  1.00  0.070          H  
ATOM    840  N   ILE A  55      20.379 -30.068 -34.342  1.00  0.050          N  
ATOM    841  CA  ILE A  55      19.404 -28.991 -34.125  1.00  0.040          C  
ATOM    842  C   ILE A  55      20.024 -27.645 -33.785  1.00  0.030          C  
ATOM    843  O   ILE A  55      20.842 -27.526 -32.877  1.00  0.020          O  
ATOM    844  CB  ILE A  55      18.389 -29.370 -33.025  1.00  0.060          C  
ATOM    845  CG1 ILE A  55      17.577 -30.602 -33.505  1.00  0.060          C  
ATOM    846  CG2 ILE A  55      17.445 -28.139 -32.697  1.00  0.060          C  
ATOM    847  CD1 ILE A  55      16.752 -31.244 -32.445  1.00  0.060          C  
ATOM    848  H   ILE A  55      20.474 -30.804 -33.634  1.00  0.060          H  
ATOM    849  HA  ILE A  55      18.840 -28.867 -35.046  1.00  0.050          H  
ATOM    850  HB  ILE A  55      18.930 -29.667 -32.126  1.00  0.070          H  
ATOM    851 1HG1 ILE A  55      16.923 -30.297 -34.327  1.00  0.070          H  
ATOM    852 2HG1 ILE A  55      18.274 -31.350 -33.890  1.00  0.070          H  
ATOM    853 1HG2 ILE A  55      16.738 -28.401 -31.927  1.00  0.070          H  
ATOM    854 2HG2 ILE A  55      18.030 -27.295 -32.344  1.00  0.070          H  
ATOM    855 3HG2 ILE A  55      16.897 -27.843 -33.599  1.00  0.070          H  
ATOM    856 1HD1 ILE A  55      16.238 -32.092 -32.861  1.00  0.070          H  
ATOM    857 2HD1 ILE A  55      17.409 -31.569 -31.648  1.00  0.070          H  
ATOM    858 3HD1 ILE A  55      16.034 -30.549 -32.062  1.00  0.070          H  
ATOM    859  N   GLN A  56      19.610 -26.629 -34.547  1.00  0.020          N  
ATOM    860  CA  GLN A  56      20.055 -25.248 -34.437  1.00  0.010          C  
ATOM    861  C   GLN A  56      18.940 -24.302 -33.953  1.00  0.020          C  
ATOM    862  O   GLN A  56      19.192 -23.314 -33.242  1.00  0.010          O  
ATOM    863  CB  GLN A  56      20.528 -24.781 -35.815  1.00  0.020          C  
ATOM    864  CG  GLN A  56      21.721 -25.541 -36.355  1.00  0.020          C  
ATOM    865  CD  GLN A  56      22.099 -25.097 -37.758  1.00  0.020          C  
ATOM    866  OE1 GLN A  56      21.240 -24.646 -38.524  1.00  0.020          O  
ATOM    867  NE2 GLN A  56      23.376 -25.218 -38.100  1.00  0.020          N  
ATOM    868  H   GLN A  56      18.937 -26.840 -35.272  1.00  0.020          H  
ATOM    869  HA  GLN A  56      20.877 -25.210 -33.739  1.00  0.010          H  
ATOM    870 1HB  GLN A  56      19.708 -24.886 -36.530  1.00  0.020          H  
ATOM    871 2HB  GLN A  56      20.793 -23.725 -35.768  1.00  0.020          H  
ATOM    872 1HG  GLN A  56      22.570 -25.378 -35.691  1.00  0.020          H  
ATOM    873 2HG  GLN A  56      21.475 -26.602 -36.390  1.00  0.020          H  
ATOM    874 1HE2 GLN A  56      23.681 -24.937 -39.012  1.00  0.020          H  
ATOM    875 2HE2 GLN A  56      24.035 -25.591 -37.444  1.00  0.020          H  
ATOM    876  N   GLU A  57      17.706 -24.613 -34.345  1.00  0.050          N  
ATOM    877  CA  GLU A  57      16.562 -23.751 -34.069  1.00  0.080          C  
ATOM    878  C   GLU A  57      15.292 -24.483 -33.701  1.00  0.040          C  
ATOM    879  O   GLU A  57      14.917 -25.456 -34.354  1.00  0.040          O  
ATOM    880  CB  GLU A  57      16.315 -22.898 -35.318  1.00  0.100          C  
ATOM    881  CG  GLU A  57      15.070 -21.999 -35.340  1.00  0.100          C  
ATOM    882  CD  GLU A  57      15.095 -21.087 -36.533  1.00  0.100          C  
ATOM    883  OE1 GLU A  57      16.017 -21.174 -37.303  1.00  0.100          O  
ATOM    884  OE2 GLU A  57      14.213 -20.277 -36.663  1.00  0.100          O  
ATOM    885  H   GLU A  57      17.573 -25.438 -34.930  1.00  0.060          H  
ATOM    886  HA  GLU A  57      16.821 -23.100 -33.237  1.00  0.100          H  
ATOM    887 1HB  GLU A  57      17.182 -22.260 -35.483  1.00  0.120          H  
ATOM    888 2HB  GLU A  57      16.245 -23.556 -36.165  1.00  0.120          H  
ATOM    889 1HG  GLU A  57      14.193 -22.639 -35.424  1.00  0.120          H  
ATOM    890 2HG  GLU A  57      14.948 -21.437 -34.438  1.00  0.120          H  
ATOM    891  N   VAL A  58      14.613 -23.991 -32.665  1.00  0.040          N  
ATOM    892  CA  VAL A  58      13.313 -24.530 -32.274  1.00  0.030          C  
ATOM    893  C   VAL A  58      12.249 -23.432 -32.294  1.00  0.040          C  
ATOM    894  O   VAL A  58      12.383 -22.420 -31.605  1.00  0.110          O  
ATOM    895  CB  VAL A  58      13.411 -25.192 -30.879  1.00  0.050          C  
ATOM    896  CG1 VAL A  58      12.051 -25.716 -30.426  1.00  0.050          C  
ATOM    897  CG2 VAL A  58      14.406 -26.348 -30.947  1.00  0.050          C  
ATOM    898  H   VAL A  58      15.020 -23.206 -32.137  1.00  0.050          H  
ATOM    899  HA  VAL A  58      13.016 -25.283 -32.998  1.00  0.040          H  
ATOM    900  HB  VAL A  58      13.748 -24.454 -30.156  1.00  0.060          H  
ATOM    901 1HG1 VAL A  58      12.141 -26.173 -29.451  1.00  0.060          H  
ATOM    902 2HG1 VAL A  58      11.341 -24.899 -30.361  1.00  0.060          H  
ATOM    903 3HG1 VAL A  58      11.680 -26.460 -31.136  1.00  0.060          H  
ATOM    904 1HG2 VAL A  58      14.494 -26.803 -29.979  1.00  0.060          H  
ATOM    905 2HG2 VAL A  58      14.067 -27.085 -31.660  1.00  0.060          H  
ATOM    906 3HG2 VAL A  58      15.364 -25.981 -31.255  1.00  0.060          H  
ATOM    907  N   GLN A  59      11.197 -23.641 -33.091  1.00  0.020          N  
ATOM    908  CA  GLN A  59      10.106 -22.678 -33.228  1.00  0.010          C  
ATOM    909  C   GLN A  59       9.293 -22.497 -31.944  1.00  0.020          C  
ATOM    910  O   GLN A  59       8.959 -21.376 -31.560  1.00  0.030          O  
ATOM    911  CB  GLN A  59       9.175 -23.106 -34.343  1.00  0.020          C  
ATOM    912  CG  GLN A  59       8.066 -22.137 -34.630  1.00  0.020          C  
ATOM    913  CD  GLN A  59       7.125 -22.633 -35.665  1.00  0.020          C  
ATOM    914  OE1 GLN A  59       6.696 -23.802 -35.627  1.00  0.020          O  
ATOM    915  NE2 GLN A  59       6.774 -21.771 -36.608  1.00  0.020          N  
ATOM    916  H   GLN A  59      11.168 -24.501 -33.651  1.00  0.020          H  
ATOM    917  HA  GLN A  59      10.541 -21.723 -33.494  1.00  0.010          H  
ATOM    918 1HB  GLN A  59       9.746 -23.263 -35.259  1.00  0.020          H  
ATOM    919 2HB  GLN A  59       8.744 -24.045 -34.068  1.00  0.020          H  
ATOM    920 1HG  GLN A  59       7.506 -21.981 -33.732  1.00  0.020          H  
ATOM    921 2HG  GLN A  59       8.493 -21.196 -34.971  1.00  0.020          H  
ATOM    922 1HE2 GLN A  59       6.141 -22.056 -37.331  1.00  0.020          H  
ATOM    923 2HE2 GLN A  59       7.135 -20.836 -36.603  1.00  0.020          H  
ATOM    924  N   GLY A  60       8.953 -23.600 -31.299  1.00  0.020          N  
ATOM    925  CA  GLY A  60       8.170 -23.585 -30.072  1.00  0.020          C  
ATOM    926  C   GLY A  60       9.109 -23.586 -28.875  1.00  0.010          C  
ATOM    927  O   GLY A  60      10.044 -22.770 -28.783  1.00  0.010          O  
ATOM    928  H   GLY A  60       9.213 -24.509 -31.692  1.00  0.020          H  
ATOM    929 1HA  GLY A  60       7.524 -22.710 -30.047  1.00  0.020          H  
ATOM    930 2HA  GLY A  60       7.529 -24.462 -30.045  1.00  0.020          H  
ATOM    931  N   TYR A  61       8.809 -24.439 -27.899  1.00  0.020          N  
ATOM    932  CA  TYR A  61       9.622 -24.507 -26.690  1.00  0.020          C  
ATOM    933  C   TYR A  61      10.524 -25.732 -26.707  1.00  0.010          C  
ATOM    934  O   TYR A  61      10.398 -26.594 -27.588  1.00  0.010          O  
ATOM    935  CB  TYR A  61       8.741 -24.555 -25.427  1.00  0.010          C  
ATOM    936  CG  TYR A  61       7.754 -25.725 -25.309  1.00  0.010          C  
ATOM    937  CD1 TYR A  61       8.171 -26.973 -24.866  1.00  0.010          C  
ATOM    938  CD2 TYR A  61       6.419 -25.522 -25.573  1.00  0.010          C  
ATOM    939  CE1 TYR A  61       7.264 -27.988 -24.733  1.00  0.010          C  
ATOM    940  CE2 TYR A  61       5.513 -26.538 -25.417  1.00  0.010          C  
ATOM    941  CZ  TYR A  61       5.942 -27.770 -25.010  1.00  0.010          C  
ATOM    942  OH  TYR A  61       5.054 -28.792 -24.848  1.00  0.010          O  
ATOM    943  H   TYR A  61       7.998 -25.052 -28.008  1.00  0.010          H  
ATOM    944  HA  TYR A  61      10.260 -23.624 -26.635  1.00  0.010          H  
ATOM    945 1HB  TYR A  61       9.364 -24.588 -24.550  1.00  0.010          H  
ATOM    946 2HB  TYR A  61       8.173 -23.632 -25.363  1.00  0.010          H  
ATOM    947  HD1 TYR A  61       9.210 -27.154 -24.630  1.00  0.010          H  
ATOM    948  HD2 TYR A  61       6.079 -24.557 -25.902  1.00  0.010          H  
ATOM    949  HE1 TYR A  61       7.579 -28.966 -24.400  1.00  0.010          H  
ATOM    950  HE2 TYR A  61       4.459 -26.365 -25.627  1.00  0.010          H  
ATOM    951  HH  TYR A  61       5.530 -29.649 -24.907  1.00  0.010          H  
ATOM    952  N   VAL A  62      11.403 -25.823 -25.708  1.00  0.010          N  
ATOM    953  CA  VAL A  62      12.268 -26.982 -25.538  1.00  0.020          C  
ATOM    954  C   VAL A  62      12.050 -27.590 -24.157  1.00  0.020          C  
ATOM    955  O   VAL A  62      12.346 -26.964 -23.133  1.00  0.020          O  
ATOM    956  CB  VAL A  62      13.757 -26.600 -25.692  1.00  0.020          C  
ATOM    957  CG1 VAL A  62      14.652 -27.842 -25.495  1.00  0.020          C  
ATOM    958  CG2 VAL A  62      13.987 -25.982 -27.058  1.00  0.020          C  
ATOM    959  H   VAL A  62      11.453 -25.048 -25.044  1.00  0.010          H  
ATOM    960  HA  VAL A  62      12.015 -27.725 -26.290  1.00  0.020          H  
ATOM    961  HB  VAL A  62      14.017 -25.890 -24.926  1.00  0.030          H  
ATOM    962 1HG1 VAL A  62      15.698 -27.556 -25.596  1.00  0.030          H  
ATOM    963 2HG1 VAL A  62      14.495 -28.267 -24.503  1.00  0.030          H  
ATOM    964 3HG1 VAL A  62      14.406 -28.590 -26.247  1.00  0.030          H  
ATOM    965 1HG2 VAL A  62      15.021 -25.708 -27.158  1.00  0.030          H  
ATOM    966 2HG2 VAL A  62      13.731 -26.692 -27.807  1.00  0.030          H  
ATOM    967 3HG2 VAL A  62      13.368 -25.098 -27.174  1.00  0.030          H  
ATOM    968  N   LEU A  63      11.587 -28.829 -24.141  1.00  0.020          N  
ATOM    969  CA  LEU A  63      11.293 -29.534 -22.910  1.00  0.020          C  
ATOM    970  C   LEU A  63      12.111 -30.788 -22.731  1.00  0.020          C  
ATOM    971  O   LEU A  63      12.055 -31.709 -23.548  1.00  0.020          O  
ATOM    972  CB  LEU A  63       9.814 -29.923 -22.884  1.00  0.030          C  
ATOM    973  CG  LEU A  63       9.306 -30.812 -21.724  1.00  0.030          C  
ATOM    974  CD1 LEU A  63       9.407 -30.077 -20.408  1.00  0.030          C  
ATOM    975  CD2 LEU A  63       7.875 -31.202 -22.036  1.00  0.030          C  
ATOM    976  H   LEU A  63      11.421 -29.294 -25.035  1.00  0.020          H  
ATOM    977  HA  LEU A  63      11.503 -28.866 -22.082  1.00  0.020          H  
ATOM    978 1HB  LEU A  63       9.244 -29.006 -22.837  1.00  0.030          H  
ATOM    979 2HB  LEU A  63       9.587 -30.427 -23.808  1.00  0.030          H  
ATOM    980  HG  LEU A  63       9.913 -31.718 -21.646  1.00  0.030          H  
ATOM    981 1HD1 LEU A  63       9.044 -30.706 -19.626  1.00  0.030          H  
ATOM    982 2HD1 LEU A  63      10.438 -29.816 -20.195  1.00  0.030          H  
ATOM    983 3HD1 LEU A  63       8.806 -29.179 -20.452  1.00  0.030          H  
ATOM    984 1HD2 LEU A  63       7.483 -31.829 -21.256  1.00  0.030          H  
ATOM    985 2HD2 LEU A  63       7.270 -30.318 -22.125  1.00  0.030          H  
ATOM    986 3HD2 LEU A  63       7.842 -31.750 -22.981  1.00  0.030          H  
ATOM    987  N   ILE A  64      12.831 -30.843 -21.636  1.00  0.020          N  
ATOM    988  CA  ILE A  64      13.596 -32.016 -21.290  1.00  0.020          C  
ATOM    989  C   ILE A  64      12.959 -32.502 -20.005  1.00  0.020          C  
ATOM    990  O   ILE A  64      12.889 -31.733 -19.045  1.00  0.020          O  
ATOM    991  CB  ILE A  64      15.097 -31.690 -21.077  1.00  0.030          C  
ATOM    992  CG1 ILE A  64      15.708 -31.062 -22.374  1.00  0.030          C  
ATOM    993  CG2 ILE A  64      15.839 -32.973 -20.728  1.00  0.030          C  
ATOM    994  CD1 ILE A  64      17.125 -30.496 -22.214  1.00  0.030          C  
ATOM    995  H   ILE A  64      12.828 -30.025 -21.017  1.00  0.020          H  
ATOM    996  HA  ILE A  64      13.486 -32.781 -22.055  1.00  0.020          H  
ATOM    997  HB  ILE A  64      15.200 -30.971 -20.266  1.00  0.030          H  
ATOM    998 1HG1 ILE A  64      15.721 -31.822 -23.153  1.00  0.030          H  
ATOM    999 2HG1 ILE A  64      15.062 -30.249 -22.700  1.00  0.030          H  
ATOM   1000 1HG2 ILE A  64      16.883 -32.778 -20.561  1.00  0.030          H  
ATOM   1001 2HG2 ILE A  64      15.420 -33.416 -19.839  1.00  0.030          H  
ATOM   1002 3HG2 ILE A  64      15.731 -33.661 -21.562  1.00  0.030          H  
ATOM   1003 1HD1 ILE A  64      17.452 -30.076 -23.167  1.00  0.030          H  
ATOM   1004 2HD1 ILE A  64      17.117 -29.712 -21.455  1.00  0.030          H  
ATOM   1005 3HD1 ILE A  64      17.823 -31.272 -21.920  1.00  0.030          H  
ATOM   1006  N   ALA A  65      12.444 -33.724 -19.974  1.00  0.020          N  
ATOM   1007  CA  ALA A  65      11.792 -34.105 -18.724  1.00  0.020          C  
ATOM   1008  C   ALA A  65      11.704 -35.591 -18.459  1.00  0.020          C  
ATOM   1009  O   ALA A  65      11.529 -36.404 -19.363  1.00  0.020          O  
ATOM   1010  CB  ALA A  65      10.398 -33.533 -18.678  1.00  0.030          C  
ATOM   1011  H   ALA A  65      12.551 -34.337 -20.792  1.00  0.020          H  
ATOM   1012  HA  ALA A  65      12.379 -33.672 -17.926  1.00  0.020          H  
ATOM   1013 1HB  ALA A  65       9.959 -33.773 -17.707  1.00  0.030          H  
ATOM   1014 2HB  ALA A  65      10.439 -32.459 -18.800  1.00  0.030          H  
ATOM   1015 3HB  ALA A  65       9.802 -33.963 -19.461  1.00  0.030          H  
ATOM   1016  N   HIS A  66      11.781 -35.918 -17.182  1.00  0.020          N  
ATOM   1017  CA  HIS A  66      11.681 -37.271 -16.663  1.00  0.030          C  
ATOM   1018  C   HIS A  66      12.720 -38.195 -17.286  1.00  0.020          C  
ATOM   1019  O   HIS A  66      12.470 -39.392 -17.436  1.00  0.030          O  
ATOM   1020  CB  HIS A  66      10.281 -37.848 -16.905  1.00  0.040          C  
ATOM   1021  CG  HIS A  66       9.191 -37.032 -16.319  1.00  0.040          C  
ATOM   1022  ND1 HIS A  66       9.012 -36.896 -14.963  1.00  0.040          N  
ATOM   1023  CD2 HIS A  66       8.212 -36.317 -16.900  1.00  0.040          C  
ATOM   1024  CE1 HIS A  66       7.974 -36.119 -14.736  1.00  0.040          C  
ATOM   1025  NE2 HIS A  66       7.462 -35.760 -15.892  1.00  0.040          N  
ATOM   1026  H   HIS A  66      11.912 -35.147 -16.521  1.00  0.020          H  
ATOM   1027  HA  HIS A  66      11.857 -37.256 -15.589  1.00  0.040          H  
ATOM   1028 1HB  HIS A  66      10.094 -37.949 -17.971  1.00  0.050          H  
ATOM   1029 2HB  HIS A  66      10.224 -38.844 -16.473  1.00  0.050          H  
ATOM   1030  HD1 HIS A  66       9.547 -37.339 -14.243  1.00  0.050          H  
ATOM   1031  HD2 HIS A  66       7.953 -36.141 -17.945  1.00  0.050          H  
ATOM   1032  HE1 HIS A  66       7.673 -35.881 -13.714  1.00  0.050          H  
ATOM   1033  N   ASN A  67      13.888 -37.664 -17.646  1.00  0.010          N  
ATOM   1034  CA  ASN A  67      14.904 -38.487 -18.258  1.00  0.010          C  
ATOM   1035  C   ASN A  67      15.935 -38.918 -17.246  1.00  0.010          C  
ATOM   1036  O   ASN A  67      16.291 -38.170 -16.339  1.00  0.010          O  
ATOM   1037  CB  ASN A  67      15.613 -37.734 -19.371  1.00  0.010          C  
ATOM   1038  CG  ASN A  67      14.757 -37.364 -20.525  1.00  0.010          C  
ATOM   1039  OD1 ASN A  67      13.914 -38.118 -21.005  1.00  0.010          O  
ATOM   1040  ND2 ASN A  67      14.964 -36.181 -21.006  1.00  0.010          N  
ATOM   1041  H   ASN A  67      14.088 -36.675 -17.488  1.00  0.010          H  
ATOM   1042  HA  ASN A  67      14.444 -39.391 -18.662  1.00  0.010          H  
ATOM   1043 1HB  ASN A  67      16.065 -36.828 -18.965  1.00  0.020          H  
ATOM   1044 2HB  ASN A  67      16.407 -38.349 -19.741  1.00  0.020          H  
ATOM   1045 1HD2 ASN A  67      14.412 -35.843 -21.796  1.00  0.020          H  
ATOM   1046 2HD2 ASN A  67      15.657 -35.587 -20.598  1.00  0.020          H  
ATOM   1047  N   GLN A  68      16.490 -40.098 -17.453  1.00  0.020          N  
ATOM   1048  CA  GLN A  68      17.617 -40.527 -16.654  1.00  0.020          C  
ATOM   1049  C   GLN A  68      18.895 -40.255 -17.435  1.00  0.010          C  
ATOM   1050  O   GLN A  68      20.001 -40.411 -16.915  1.00  0.010          O  
ATOM   1051  CB  GLN A  68      17.549 -41.998 -16.326  1.00  0.030          C  
ATOM   1052  CG  GLN A  68      16.436 -42.457 -15.466  1.00  0.030          C  
ATOM   1053  CD  GLN A  68      16.545 -43.945 -15.351  1.00  0.030          C  
ATOM   1054  OE1 GLN A  68      16.305 -44.645 -16.349  1.00  0.030          O  
ATOM   1055  NE2 GLN A  68      16.946 -44.443 -14.194  1.00  0.030          N  
ATOM   1056  H   GLN A  68      16.137 -40.703 -18.199  1.00  0.020          H  
ATOM   1057  HA  GLN A  68      17.642 -39.954 -15.727  1.00  0.020          H  
ATOM   1058 1HB  GLN A  68      17.544 -42.574 -17.242  1.00  0.030          H  
ATOM   1059 2HB  GLN A  68      18.430 -42.246 -15.773  1.00  0.030          H  
ATOM   1060 1HG  GLN A  68      16.536 -42.013 -14.469  1.00  0.030          H  
ATOM   1061 2HG  GLN A  68      15.480 -42.192 -15.916  1.00  0.030          H  
ATOM   1062 1HE2 GLN A  68      17.090 -45.464 -14.114  1.00  0.030          H  
ATOM   1063 2HE2 GLN A  68      17.193 -43.817 -13.402  1.00  0.030          H  
ATOM   1064  N   VAL A  69      18.717 -39.770 -18.658  1.00  0.020          N  
ATOM   1065  CA  VAL A  69      19.789 -39.478 -19.585  1.00  0.020          C  
ATOM   1066  C   VAL A  69      20.728 -38.473 -18.973  1.00  0.040          C  
ATOM   1067  O   VAL A  69      20.308 -37.381 -18.602  1.00  0.080          O  
ATOM   1068  CB  VAL A  69      19.174 -38.874 -20.867  1.00  0.030          C  
ATOM   1069  CG1 VAL A  69      20.213 -38.393 -21.813  1.00  0.030          C  
ATOM   1070  CG2 VAL A  69      18.348 -39.900 -21.531  1.00  0.030          C  
ATOM   1071  H   VAL A  69      17.764 -39.630 -18.948  1.00  0.020          H  
ATOM   1072  HA  VAL A  69      20.326 -40.399 -19.818  1.00  0.020          H  
ATOM   1073  HB  VAL A  69      18.563 -38.019 -20.598  1.00  0.030          H  
ATOM   1074 1HG1 VAL A  69      19.732 -37.977 -22.684  1.00  0.030          H  
ATOM   1075 2HG1 VAL A  69      20.800 -37.624 -21.344  1.00  0.030          H  
ATOM   1076 3HG1 VAL A  69      20.857 -39.217 -22.118  1.00  0.030          H  
ATOM   1077 1HG2 VAL A  69      17.906 -39.475 -22.428  1.00  0.030          H  
ATOM   1078 2HG2 VAL A  69      18.979 -40.739 -21.799  1.00  0.030          H  
ATOM   1079 3HG2 VAL A  69      17.572 -40.242 -20.866  1.00  0.030          H  
ATOM   1080  N   ARG A  70      22.013 -38.815 -18.946  1.00  0.030          N  
ATOM   1081  CA  ARG A  70      22.986 -37.952 -18.316  1.00  0.070          C  
ATOM   1082  C   ARG A  70      23.330 -36.715 -19.140  1.00  0.060          C  
ATOM   1083  O   ARG A  70      23.676 -35.671 -18.581  1.00  0.170          O  
ATOM   1084  CB  ARG A  70      24.203 -38.763 -17.895  1.00  0.080          C  
ATOM   1085  CG  ARG A  70      23.861 -39.790 -16.731  1.00  0.080          C  
ATOM   1086  CD  ARG A  70      25.073 -40.409 -16.111  1.00  0.080          C  
ATOM   1087  NE  ARG A  70      24.757 -41.506 -15.121  1.00  0.080          N  
ATOM   1088  CZ  ARG A  70      24.694 -42.841 -15.438  1.00  0.080          C  
ATOM   1089  NH1 ARG A  70      24.866 -43.251 -16.670  1.00  0.080          N  
ATOM   1090  NH2 ARG A  70      24.480 -43.792 -14.547  1.00  0.080          N  
ATOM   1091  H   ARG A  70      22.290 -39.716 -19.307  1.00  0.040          H  
ATOM   1092  HA  ARG A  70      22.547 -37.598 -17.407  1.00  0.080          H  
ATOM   1093 1HB  ARG A  70      24.592 -39.319 -18.744  1.00  0.100          H  
ATOM   1094 2HB  ARG A  70      24.986 -38.093 -17.541  1.00  0.100          H  
ATOM   1095 1HG  ARG A  70      23.316 -39.262 -15.942  1.00  0.100          H  
ATOM   1096 2HG  ARG A  70      23.226 -40.587 -17.121  1.00  0.100          H  
ATOM   1097 1HD  ARG A  70      25.720 -40.809 -16.886  1.00  0.100          H  
ATOM   1098 2HD  ARG A  70      25.612 -39.628 -15.574  1.00  0.100          H  
ATOM   1099  HE  ARG A  70      24.580 -41.233 -14.131  1.00  0.100          H  
ATOM   1100 1HH1 ARG A  70      25.024 -42.606 -17.425  1.00  0.100          H  
ATOM   1101 2HH1 ARG A  70      24.829 -44.267 -16.833  1.00  0.100          H  
ATOM   1102 1HH2 ARG A  70      24.385 -43.623 -13.541  1.00  0.100          H  
ATOM   1103 2HH2 ARG A  70      24.471 -44.762 -14.886  1.00  0.100          H  
ATOM   1104  N   GLN A  71      23.258 -36.811 -20.467  1.00  0.070          N  
ATOM   1105  CA  GLN A  71      23.554 -35.659 -21.316  1.00  0.050          C  
ATOM   1106  C   GLN A  71      22.566 -35.566 -22.479  1.00  0.040          C  
ATOM   1107  O   GLN A  71      22.306 -36.558 -23.159  1.00  0.060          O  
ATOM   1108  CB  GLN A  71      24.985 -35.751 -21.875  1.00  0.080          C  
ATOM   1109  CG  GLN A  71      26.109 -35.729 -20.818  1.00  0.080          C  
ATOM   1110  CD  GLN A  71      27.515 -35.840 -21.434  1.00  0.080          C  
ATOM   1111  OE1 GLN A  71      28.151 -34.857 -21.853  1.00  0.080          O  
ATOM   1112  NE2 GLN A  71      28.013 -37.073 -21.489  1.00  0.080          N  
ATOM   1113  H   GLN A  71      22.976 -37.685 -20.889  1.00  0.080          H  
ATOM   1114  HA  GLN A  71      23.459 -34.748 -20.724  1.00  0.060          H  
ATOM   1115 1HB  GLN A  71      25.088 -36.669 -22.451  1.00  0.090          H  
ATOM   1116 2HB  GLN A  71      25.158 -34.917 -22.560  1.00  0.090          H  
ATOM   1117 1HG  GLN A  71      26.046 -34.795 -20.255  1.00  0.090          H  
ATOM   1118 2HG  GLN A  71      25.981 -36.574 -20.149  1.00  0.090          H  
ATOM   1119 1HE2 GLN A  71      28.925 -37.229 -21.875  1.00  0.090          H  
ATOM   1120 2HE2 GLN A  71      27.483 -37.847 -21.143  1.00  0.090          H  
ATOM   1121  N   VAL A  72      22.110 -34.348 -22.768  1.00  0.020          N  
ATOM   1122  CA  VAL A  72      21.252 -34.078 -23.911  1.00  0.040          C  
ATOM   1123  C   VAL A  72      22.026 -33.164 -24.864  1.00  0.050          C  
ATOM   1124  O   VAL A  72      22.117 -31.956 -24.633  1.00  0.070          O  
ATOM   1125  CB  VAL A  72      19.924 -33.442 -23.476  1.00  0.050          C  
ATOM   1126  CG1 VAL A  72      19.076 -33.118 -24.681  1.00  0.050          C  
ATOM   1127  CG2 VAL A  72      19.169 -34.442 -22.620  1.00  0.050          C  
ATOM   1128  H   VAL A  72      22.409 -33.567 -22.192  1.00  0.020          H  
ATOM   1129  HA  VAL A  72      20.990 -35.024 -24.362  1.00  0.050          H  
ATOM   1130  HB  VAL A  72      20.119 -32.523 -22.916  1.00  0.060          H  
ATOM   1131 1HG1 VAL A  72      18.137 -32.682 -24.353  1.00  0.060          H  
ATOM   1132 2HG1 VAL A  72      19.596 -32.412 -25.304  1.00  0.060          H  
ATOM   1133 3HG1 VAL A  72      18.881 -34.022 -25.243  1.00  0.060          H  
ATOM   1134 1HG2 VAL A  72      18.227 -34.013 -22.302  1.00  0.060          H  
ATOM   1135 2HG2 VAL A  72      18.979 -35.341 -23.195  1.00  0.060          H  
ATOM   1136 3HG2 VAL A  72      19.754 -34.702 -21.767  1.00  0.060          H  
ATOM   1137  N   PRO A  73      22.515 -33.689 -25.988  1.00  0.050          N  
ATOM   1138  CA  PRO A  73      23.423 -33.044 -26.902  1.00  0.060          C  
ATOM   1139  C   PRO A  73      22.816 -32.015 -27.841  1.00  0.050          C  
ATOM   1140  O   PRO A  73      22.739 -32.232 -29.046  1.00  0.040          O  
ATOM   1141  CB  PRO A  73      23.984 -34.232 -27.675  1.00  0.090          C  
ATOM   1142  CG  PRO A  73      22.867 -35.195 -27.721  1.00  0.090          C  
ATOM   1143  CD  PRO A  73      22.155 -35.049 -26.395  1.00  0.090          C  
ATOM   1144  HA  PRO A  73      24.207 -32.572 -26.301  1.00  0.070          H  
ATOM   1145 1HB  PRO A  73      24.312 -33.903 -28.654  1.00  0.110          H  
ATOM   1146 2HB  PRO A  73      24.866 -34.631 -27.157  1.00  0.110          H  
ATOM   1147 1HG  PRO A  73      22.236 -34.948 -28.576  1.00  0.110          H  
ATOM   1148 2HG  PRO A  73      23.245 -36.209 -27.892  1.00  0.110          H  
ATOM   1149 1HD  PRO A  73      21.077 -35.130 -26.555  1.00  0.110          H  
ATOM   1150 2HD  PRO A  73      22.547 -35.804 -25.690  1.00  0.110          H  
ATOM   1151  N   LEU A  74      22.397 -30.890 -27.287  1.00  0.050          N  
ATOM   1152  CA  LEU A  74      21.834 -29.810 -28.099  1.00  0.040          C  
ATOM   1153  C   LEU A  74      22.738 -28.600 -28.008  1.00  0.040          C  
ATOM   1154  O   LEU A  74      22.279 -27.459 -27.910  1.00  0.050          O  
ATOM   1155  CB  LEU A  74      20.441 -29.416 -27.571  1.00  0.060          C  
ATOM   1156  CG  LEU A  74      19.330 -30.446 -27.657  1.00  0.060          C  
ATOM   1157  CD1 LEU A  74      18.132 -29.956 -26.828  1.00  0.060          C  
ATOM   1158  CD2 LEU A  74      18.908 -30.602 -29.107  1.00  0.060          C  
ATOM   1159  H   LEU A  74      22.457 -30.812 -26.266  1.00  0.060          H  
ATOM   1160  HA  LEU A  74      21.782 -30.126 -29.140  1.00  0.050          H  
ATOM   1161 1HB  LEU A  74      20.550 -29.166 -26.523  1.00  0.070          H  
ATOM   1162 2HB  LEU A  74      20.108 -28.526 -28.103  1.00  0.070          H  
ATOM   1163  HG  LEU A  74      19.679 -31.397 -27.281  1.00  0.070          H  
ATOM   1164 1HD1 LEU A  74      17.326 -30.681 -26.885  1.00  0.070          H  
ATOM   1165 2HD1 LEU A  74      18.434 -29.838 -25.786  1.00  0.070          H  
ATOM   1166 3HD1 LEU A  74      17.785 -28.998 -27.213  1.00  0.070          H  
ATOM   1167 1HD2 LEU A  74      18.111 -31.333 -29.171  1.00  0.070          H  
ATOM   1168 2HD2 LEU A  74      18.555 -29.645 -29.493  1.00  0.070          H  
ATOM   1169 3HD2 LEU A  74      19.748 -30.934 -29.707  1.00  0.070          H  
ATOM   1170  N   GLN A  75      24.025 -28.840 -28.225  1.00  0.030          N  
ATOM   1171  CA  GLN A  75      25.039 -27.808 -28.123  1.00  0.020          C  
ATOM   1172  C   GLN A  75      24.991 -26.822 -29.276  1.00  0.020          C  
ATOM   1173  O   GLN A  75      25.484 -25.696 -29.176  1.00  0.040          O  
ATOM   1174  CB  GLN A  75      26.413 -28.447 -28.040  1.00  0.030          C  
ATOM   1175  CG  GLN A  75      26.555 -29.459 -26.880  1.00  0.030          C  
ATOM   1176  CD  GLN A  75      26.327 -30.860 -27.328  1.00  0.030          C  
ATOM   1177  OE1 GLN A  75      25.745 -31.084 -28.406  1.00  0.030          O  
ATOM   1178  NE2 GLN A  75      26.744 -31.830 -26.516  1.00  0.030          N  
ATOM   1179  H   GLN A  75      24.313 -29.811 -28.378  1.00  0.040          H  
ATOM   1180  HA  GLN A  75      24.861 -27.252 -27.208  1.00  0.020          H  
ATOM   1181 1HB  GLN A  75      26.635 -28.957 -28.974  1.00  0.040          H  
ATOM   1182 2HB  GLN A  75      27.133 -27.666 -27.925  1.00  0.040          H  
ATOM   1183 1HG  GLN A  75      27.540 -29.389 -26.425  1.00  0.040          H  
ATOM   1184 2HG  GLN A  75      25.791 -29.246 -26.148  1.00  0.040          H  
ATOM   1185 1HE2 GLN A  75      26.618 -32.788 -26.769  1.00  0.040          H  
ATOM   1186 2HE2 GLN A  75      27.150 -31.616 -25.597  1.00  0.040          H  
ATOM   1187  N   ARG A  76      24.363 -27.236 -30.371  1.00  0.040          N  
ATOM   1188  CA  ARG A  76      24.265 -26.422 -31.566  1.00  0.030          C  
ATOM   1189  C   ARG A  76      22.999 -25.572 -31.569  1.00  0.020          C  
ATOM   1190  O   ARG A  76      22.802 -24.768 -32.480  1.00  0.010          O  
ATOM   1191  CB  ARG A  76      24.286 -27.304 -32.816  1.00  0.050          C  
ATOM   1192  CG  ARG A  76      25.681 -27.724 -33.324  1.00  0.050          C  
ATOM   1193  CD  ARG A  76      26.345 -28.762 -32.466  1.00  0.050          C  
ATOM   1194  NE  ARG A  76      27.644 -29.162 -33.010  1.00  0.050          N  
ATOM   1195  CZ  ARG A  76      27.864 -30.149 -33.915  1.00  0.050          C  
ATOM   1196  NH1 ARG A  76      26.872 -30.866 -34.405  1.00  0.050          N  
ATOM   1197  NH2 ARG A  76      29.105 -30.394 -34.316  1.00  0.050          N  
ATOM   1198  H   ARG A  76      23.958 -28.161 -30.379  1.00  0.050          H  
ATOM   1199  HA  ARG A  76      25.124 -25.754 -31.601  1.00  0.040          H  
ATOM   1200 1HB  ARG A  76      23.714 -28.216 -32.626  1.00  0.060          H  
ATOM   1201 2HB  ARG A  76      23.782 -26.783 -33.631  1.00  0.060          H  
ATOM   1202 1HG  ARG A  76      25.576 -28.134 -34.329  1.00  0.060          H  
ATOM   1203 2HG  ARG A  76      26.329 -26.849 -33.357  1.00  0.060          H  
ATOM   1204 1HD  ARG A  76      26.529 -28.346 -31.483  1.00  0.060          H  
ATOM   1205 2HD  ARG A  76      25.710 -29.643 -32.368  1.00  0.060          H  
ATOM   1206  HE  ARG A  76      28.452 -28.652 -32.680  1.00  0.060          H  
ATOM   1207 1HH1 ARG A  76      25.896 -30.699 -34.117  1.00  0.060          H  
ATOM   1208 2HH1 ARG A  76      27.053 -31.594 -35.080  1.00  0.060          H  
ATOM   1209 1HH2 ARG A  76      29.874 -29.849 -33.948  1.00  0.060          H  
ATOM   1210 2HH2 ARG A  76      29.285 -31.123 -34.989  1.00  0.060          H  
ATOM   1211  N   LEU A  77      22.166 -25.694 -30.527  1.00  0.040          N  
ATOM   1212  CA  LEU A  77      20.935 -24.923 -30.477  1.00  0.030          C  
ATOM   1213  C   LEU A  77      21.236 -23.467 -30.222  1.00  0.040          C  
ATOM   1214  O   LEU A  77      21.764 -23.127 -29.174  1.00  0.040          O  
ATOM   1215  CB  LEU A  77      20.035 -25.466 -29.347  1.00  0.050          C  
ATOM   1216  CG  LEU A  77      18.677 -24.735 -29.058  1.00  0.050          C  
ATOM   1217  CD1 LEU A  77      17.737 -24.829 -30.252  1.00  0.050          C  
ATOM   1218  CD2 LEU A  77      18.043 -25.385 -27.804  1.00  0.050          C  
ATOM   1219  H   LEU A  77      22.378 -26.331 -29.757  1.00  0.050          H  
ATOM   1220  HA  LEU A  77      20.427 -25.024 -31.430  1.00  0.040          H  
ATOM   1221 1HB  LEU A  77      19.805 -26.505 -29.581  1.00  0.060          H  
ATOM   1222 2HB  LEU A  77      20.616 -25.456 -28.423  1.00  0.060          H  
ATOM   1223  HG  LEU A  77      18.866 -23.677 -28.861  1.00  0.060          H  
ATOM   1224 1HD1 LEU A  77      16.802 -24.316 -30.024  1.00  0.060          H  
ATOM   1225 2HD1 LEU A  77      18.184 -24.363 -31.117  1.00  0.060          H  
ATOM   1226 3HD1 LEU A  77      17.539 -25.871 -30.463  1.00  0.060          H  
ATOM   1227 1HD2 LEU A  77      17.118 -24.883 -27.571  1.00  0.060          H  
ATOM   1228 2HD2 LEU A  77      17.850 -26.443 -27.993  1.00  0.060          H  
ATOM   1229 3HD2 LEU A  77      18.728 -25.287 -26.962  1.00  0.060          H  
ATOM   1230  N   ARG A  78      20.911 -22.609 -31.188  1.00  0.040          N  
ATOM   1231  CA  ARG A  78      21.184 -21.186 -31.099  1.00  0.070          C  
ATOM   1232  C   ARG A  78      19.994 -20.389 -30.616  1.00  0.080          C  
ATOM   1233  O   ARG A  78      20.126 -19.434 -29.825  1.00  0.100          O  
ATOM   1234  CB  ARG A  78      21.581 -20.630 -32.462  1.00  0.090          C  
ATOM   1235  CG  ARG A  78      22.924 -21.076 -32.982  1.00  0.090          C  
ATOM   1236  CD  ARG A  78      23.206 -20.525 -34.338  1.00  0.090          C  
ATOM   1237  NE  ARG A  78      24.532 -20.925 -34.809  1.00  0.090          N  
ATOM   1238  CZ  ARG A  78      25.063 -20.662 -36.026  1.00  0.090          C  
ATOM   1239  NH1 ARG A  78      24.393 -19.977 -36.933  1.00  0.090          N  
ATOM   1240  NH2 ARG A  78      26.284 -21.102 -36.307  1.00  0.090          N  
ATOM   1241  H   ARG A  78      20.469 -22.972 -32.026  1.00  0.050          H  
ATOM   1242  HA  ARG A  78      21.998 -21.046 -30.417  1.00  0.080          H  
ATOM   1243 1HB  ARG A  78      20.832 -20.921 -33.199  1.00  0.100          H  
ATOM   1244 2HB  ARG A  78      21.589 -19.543 -32.417  1.00  0.100          H  
ATOM   1245 1HG  ARG A  78      23.696 -20.714 -32.307  1.00  0.100          H  
ATOM   1246 2HG  ARG A  78      22.959 -22.166 -33.029  1.00  0.100          H  
ATOM   1247 1HD  ARG A  78      22.462 -20.897 -35.043  1.00  0.100          H  
ATOM   1248 2HD  ARG A  78      23.158 -19.445 -34.298  1.00  0.100          H  
ATOM   1249  HE  ARG A  78      25.103 -21.454 -34.163  1.00  0.100          H  
ATOM   1250 1HH1 ARG A  78      23.447 -19.606 -36.741  1.00  0.100          H  
ATOM   1251 2HH1 ARG A  78      24.806 -19.789 -37.833  1.00  0.100          H  
ATOM   1252 1HH2 ARG A  78      26.805 -21.628 -35.617  1.00  0.100          H  
ATOM   1253 2HH2 ARG A  78      26.696 -20.915 -37.210  1.00  0.100          H  
ATOM   1254  N   ILE A  79      18.832 -20.766 -31.137  1.00  0.080          N  
ATOM   1255  CA  ILE A  79      17.620 -20.016 -30.877  1.00  0.110          C  
ATOM   1256  C   ILE A  79      16.378 -20.844 -30.566  1.00  0.080          C  
ATOM   1257  O   ILE A  79      16.099 -21.853 -31.224  1.00  0.090          O  
ATOM   1258  CB  ILE A  79      17.363 -19.082 -32.094  1.00  0.140          C  
ATOM   1259  CG1 ILE A  79      16.110 -18.167 -31.859  1.00  0.140          C  
ATOM   1260  CG2 ILE A  79      17.259 -19.895 -33.353  1.00  0.140          C  
ATOM   1261  CD1 ILE A  79      15.981 -17.025 -32.853  1.00  0.140          C  
ATOM   1262  H   ILE A  79      18.822 -21.579 -31.761  1.00  0.100          H  
ATOM   1263  HA  ILE A  79      17.807 -19.383 -30.015  1.00  0.130          H  
ATOM   1264  HB  ILE A  79      18.211 -18.412 -32.194  1.00  0.170          H  
ATOM   1265 1HG1 ILE A  79      15.199 -18.766 -31.915  1.00  0.170          H  
ATOM   1266 2HG1 ILE A  79      16.182 -17.726 -30.859  1.00  0.170          H  
ATOM   1267 1HG2 ILE A  79      17.118 -19.263 -34.218  1.00  0.170          H  
ATOM   1268 2HG2 ILE A  79      18.161 -20.481 -33.498  1.00  0.170          H  
ATOM   1269 3HG2 ILE A  79      16.434 -20.541 -33.255  1.00  0.170          H  
ATOM   1270 1HD1 ILE A  79      15.106 -16.425 -32.604  1.00  0.170          H  
ATOM   1271 2HD1 ILE A  79      16.872 -16.407 -32.789  1.00  0.170          H  
ATOM   1272 3HD1 ILE A  79      15.874 -17.402 -33.865  1.00  0.170          H  
ATOM   1273  N   VAL A  80      15.627 -20.372 -29.579  1.00  0.070          N  
ATOM   1274  CA  VAL A  80      14.322 -20.916 -29.249  1.00  0.090          C  
ATOM   1275  C   VAL A  80      13.362 -19.745 -29.420  1.00  0.080          C  
ATOM   1276  O   VAL A  80      13.550 -18.696 -28.799  1.00  0.080          O  
ATOM   1277  CB  VAL A  80      14.295 -21.503 -27.824  1.00  0.120          C  
ATOM   1278  CG1 VAL A  80      12.897 -22.042 -27.489  1.00  0.120          C  
ATOM   1279  CG2 VAL A  80      15.321 -22.623 -27.746  1.00  0.120          C  
ATOM   1280  H   VAL A  80      15.981 -19.559 -29.059  1.00  0.080          H  
ATOM   1281  HA  VAL A  80      14.058 -21.700 -29.957  1.00  0.110          H  
ATOM   1282  HB  VAL A  80      14.537 -20.725 -27.103  1.00  0.140          H  
ATOM   1283 1HG1 VAL A  80      12.892 -22.461 -26.482  1.00  0.140          H  
ATOM   1284 2HG1 VAL A  80      12.162 -21.240 -27.543  1.00  0.140          H  
ATOM   1285 3HG1 VAL A  80      12.624 -22.826 -28.206  1.00  0.140          H  
ATOM   1286 1HG2 VAL A  80      15.320 -23.049 -26.760  1.00  0.140          H  
ATOM   1287 2HG2 VAL A  80      15.067 -23.389 -28.470  1.00  0.140          H  
ATOM   1288 3HG2 VAL A  80      16.309 -22.235 -27.969  1.00  0.140          H  
ATOM   1289  N   ARG A  81      12.392 -19.888 -30.303  1.00  0.060          N  
ATOM   1290  CA  ARG A  81      11.512 -18.773 -30.590  1.00  0.040          C  
ATOM   1291  C   ARG A  81      10.379 -18.615 -29.591  1.00  0.020          C  
ATOM   1292  O   ARG A  81       9.892 -17.501 -29.405  1.00  0.010          O  
ATOM   1293  CB  ARG A  81      10.968 -18.877 -31.990  1.00  0.060          C  
ATOM   1294  CG  ARG A  81      11.979 -18.673 -33.039  1.00  0.060          C  
ATOM   1295  CD  ARG A  81      11.415 -18.750 -34.389  1.00  0.060          C  
ATOM   1296  NE  ARG A  81      12.452 -18.541 -35.323  1.00  0.060          N  
ATOM   1297  CZ  ARG A  81      12.872 -17.345 -35.755  1.00  0.060          C  
ATOM   1298  NH1 ARG A  81      12.252 -16.226 -35.370  1.00  0.060          N  
ATOM   1299  NH2 ARG A  81      13.901 -17.348 -36.553  1.00  0.060          N  
ATOM   1300  H   ARG A  81      12.286 -20.786 -30.786  1.00  0.070          H  
ATOM   1301  HA  ARG A  81      12.113 -17.867 -30.559  1.00  0.050          H  
ATOM   1302 1HB  ARG A  81      10.578 -19.836 -32.145  1.00  0.080          H  
ATOM   1303 2HB  ARG A  81      10.164 -18.159 -32.133  1.00  0.080          H  
ATOM   1304 1HG  ARG A  81      12.485 -17.734 -32.909  1.00  0.080          H  
ATOM   1305 2HG  ARG A  81      12.718 -19.475 -32.959  1.00  0.080          H  
ATOM   1306 1HD  ARG A  81      11.005 -19.738 -34.563  1.00  0.080          H  
ATOM   1307 2HD  ARG A  81      10.637 -18.008 -34.533  1.00  0.080          H  
ATOM   1308  HE  ARG A  81      12.981 -19.362 -35.661  1.00  0.080          H  
ATOM   1309 1HH1 ARG A  81      11.447 -16.295 -34.780  1.00  0.080          H  
ATOM   1310 2HH1 ARG A  81      12.533 -15.277 -35.688  1.00  0.080          H  
ATOM   1311 1HH2 ARG A  81      14.310 -18.259 -36.808  1.00  0.080          H  
ATOM   1312 2HH2 ARG A  81      14.293 -16.483 -36.899  1.00  0.080          H  
ATOM   1313  N   GLY A  82       9.908 -19.706 -28.980  1.00  0.020          N  
ATOM   1314  CA  GLY A  82       8.825 -19.580 -28.017  1.00  0.010          C  
ATOM   1315  C   GLY A  82       7.467 -19.231 -28.623  1.00  0.010          C  
ATOM   1316  O   GLY A  82       6.629 -18.633 -27.947  1.00  0.010          O  
ATOM   1317  H   GLY A  82      10.294 -20.641 -29.137  1.00  0.020          H  
ATOM   1318 1HA  GLY A  82       8.740 -20.524 -27.472  1.00  0.010          H  
ATOM   1319 2HA  GLY A  82       9.095 -18.826 -27.283  1.00  0.010          H  
ATOM   1320  N   THR A  83       7.179 -19.662 -29.865  1.00  0.010          N  
ATOM   1321  CA  THR A  83       5.885 -19.297 -30.472  1.00  0.010          C  
ATOM   1322  C   THR A  83       4.760 -20.086 -29.803  1.00  0.010          C  
ATOM   1323  O   THR A  83       3.573 -19.804 -29.975  1.00  0.010          O  
ATOM   1324  CB  THR A  83       5.837 -19.578 -31.983  1.00  0.010          C  
ATOM   1325  OG1 THR A  83       5.951 -20.978 -32.207  1.00  0.010          O  
ATOM   1326  CG2 THR A  83       7.000 -18.871 -32.677  1.00  0.010          C  
ATOM   1327  H   THR A  83       7.856 -20.222 -30.400  1.00  0.010          H  
ATOM   1328  HA  THR A  83       5.707 -18.235 -30.306  1.00  0.010          H  
ATOM   1329  HB  THR A  83       4.895 -19.223 -32.394  1.00  0.010          H  
ATOM   1330  HG1 THR A  83       5.123 -21.401 -31.971  1.00  0.010          H  
ATOM   1331 1HG2 THR A  83       6.964 -19.079 -33.745  1.00  0.010          H  
ATOM   1332 2HG2 THR A  83       6.922 -17.799 -32.510  1.00  0.010          H  
ATOM   1333 3HG2 THR A  83       7.936 -19.226 -32.276  1.00  0.010          H  
ATOM   1334  N   GLN A  84       5.170 -21.100 -29.066  1.00  0.010          N  
ATOM   1335  CA  GLN A  84       4.363 -21.991 -28.265  1.00  0.010          C  
ATOM   1336  C   GLN A  84       5.158 -22.125 -26.980  1.00  0.010          C  
ATOM   1337  O   GLN A  84       6.364 -22.359 -27.044  1.00  0.010          O  
ATOM   1338  CB  GLN A  84       4.187 -23.355 -28.940  1.00  0.010          C  
ATOM   1339  CG  GLN A  84       3.459 -23.303 -30.277  1.00  0.010          C  
ATOM   1340  CD  GLN A  84       3.272 -24.670 -30.906  1.00  0.010          C  
ATOM   1341  OE1 GLN A  84       4.041 -25.600 -30.638  1.00  0.010          O  
ATOM   1342  NE2 GLN A  84       2.250 -24.799 -31.743  1.00  0.010          N  
ATOM   1343  H   GLN A  84       6.170 -21.201 -29.027  1.00  0.010          H  
ATOM   1344  HA  GLN A  84       3.397 -21.538 -28.046  1.00  0.010          H  
ATOM   1345 1HB  GLN A  84       5.164 -23.804 -29.105  1.00  0.010          H  
ATOM   1346 2HB  GLN A  84       3.636 -24.021 -28.276  1.00  0.010          H  
ATOM   1347 1HG  GLN A  84       2.480 -22.846 -30.130  1.00  0.010          H  
ATOM   1348 2HG  GLN A  84       4.045 -22.706 -30.962  1.00  0.010          H  
ATOM   1349 1HE2 GLN A  84       2.071 -25.679 -32.189  1.00  0.010          H  
ATOM   1350 2HE2 GLN A  84       1.652 -24.016 -31.929  1.00  0.010          H  
ATOM   1351  N   LEU A  85       4.519 -21.958 -25.833  1.00  0.010          N  
ATOM   1352  CA  LEU A  85       5.255 -22.051 -24.576  1.00  0.010          C  
ATOM   1353  C   LEU A  85       4.814 -23.195 -23.688  1.00  0.010          C  
ATOM   1354  O   LEU A  85       3.640 -23.591 -23.692  1.00  0.010          O  
ATOM   1355  CB  LEU A  85       5.156 -20.743 -23.820  1.00  0.010          C  
ATOM   1356  CG  LEU A  85       5.681 -19.490 -24.509  1.00  0.010          C  
ATOM   1357  CD1 LEU A  85       5.412 -18.315 -23.610  1.00  0.010          C  
ATOM   1358  CD2 LEU A  85       7.150 -19.617 -24.775  1.00  0.010          C  
ATOM   1359  H   LEU A  85       3.526 -21.766 -25.832  1.00  0.010          H  
ATOM   1360  HA  LEU A  85       6.300 -22.240 -24.798  1.00  0.010          H  
ATOM   1361 1HB  LEU A  85       4.127 -20.563 -23.625  1.00  0.020          H  
ATOM   1362 2HB  LEU A  85       5.668 -20.857 -22.894  1.00  0.020          H  
ATOM   1363  HG  LEU A  85       5.158 -19.332 -25.454  1.00  0.020          H  
ATOM   1364 1HD1 LEU A  85       5.766 -17.417 -24.077  1.00  0.020          H  
ATOM   1365 2HD1 LEU A  85       4.342 -18.227 -23.427  1.00  0.020          H  
ATOM   1366 3HD1 LEU A  85       5.924 -18.449 -22.677  1.00  0.020          H  
ATOM   1367 1HD2 LEU A  85       7.507 -18.704 -25.251  1.00  0.020          H  
ATOM   1368 2HD2 LEU A  85       7.653 -19.771 -23.845  1.00  0.020          H  
ATOM   1369 3HD2 LEU A  85       7.353 -20.448 -25.432  1.00  0.020          H  
ATOM   1370  N   PHE A  86       5.764 -23.714 -22.911  1.00  0.010          N  
ATOM   1371  CA  PHE A  86       5.486 -24.795 -21.994  1.00  0.010          C  
ATOM   1372  C   PHE A  86       4.649 -24.201 -20.890  1.00  0.010          C  
ATOM   1373  O   PHE A  86       4.966 -23.123 -20.369  1.00  0.020          O  
ATOM   1374  CB  PHE A  86       6.776 -25.434 -21.477  1.00  0.010          C  
ATOM   1375  CG  PHE A  86       6.529 -26.571 -20.580  1.00  0.010          C  
ATOM   1376  CD1 PHE A  86       6.092 -27.790 -21.082  1.00  0.010          C  
ATOM   1377  CD2 PHE A  86       6.704 -26.436 -19.228  1.00  0.010          C  
ATOM   1378  CE1 PHE A  86       5.834 -28.843 -20.238  1.00  0.010          C  
ATOM   1379  CE2 PHE A  86       6.446 -27.485 -18.394  1.00  0.010          C  
ATOM   1380  CZ  PHE A  86       6.011 -28.688 -18.899  1.00  0.010          C  
ATOM   1381  H   PHE A  86       6.702 -23.303 -22.926  1.00  0.010          H  
ATOM   1382  HA  PHE A  86       4.901 -25.560 -22.506  1.00  0.010          H  
ATOM   1383 1HB  PHE A  86       7.372 -25.783 -22.311  1.00  0.020          H  
ATOM   1384 2HB  PHE A  86       7.365 -24.701 -20.954  1.00  0.020          H  
ATOM   1385  HD1 PHE A  86       5.944 -27.910 -22.153  1.00  0.020          H  
ATOM   1386  HD2 PHE A  86       7.037 -25.478 -18.817  1.00  0.020          H  
ATOM   1387  HE1 PHE A  86       5.485 -29.798 -20.636  1.00  0.020          H  
ATOM   1388  HE2 PHE A  86       6.569 -27.359 -17.315  1.00  0.020          H  
ATOM   1389  HZ  PHE A  86       5.803 -29.511 -18.228  1.00  0.020          H  
ATOM   1390  N   GLU A  87       3.493 -24.810 -20.626  1.00  0.020          N  
ATOM   1391  CA  GLU A  87       2.541 -24.280 -19.644  1.00  0.020          C  
ATOM   1392  C   GLU A  87       2.197 -22.825 -19.955  1.00  0.010          C  
ATOM   1393  O   GLU A  87       1.957 -22.045 -19.025  1.00  0.010          O  
ATOM   1394  CB  GLU A  87       3.108 -24.317 -18.218  1.00  0.030          C  
ATOM   1395  CG  GLU A  87       3.426 -25.657 -17.646  1.00  0.030          C  
ATOM   1396  CD  GLU A  87       4.006 -25.503 -16.254  1.00  0.030          C  
ATOM   1397  OE1 GLU A  87       4.121 -24.369 -15.846  1.00  0.030          O  
ATOM   1398  OE2 GLU A  87       4.323 -26.482 -15.614  1.00  0.030          O  
ATOM   1399  H   GLU A  87       3.274 -25.673 -21.107  1.00  0.020          H  
ATOM   1400  HA  GLU A  87       1.623 -24.867 -19.691  1.00  0.020          H  
ATOM   1401 1HB  GLU A  87       4.015 -23.718 -18.164  1.00  0.030          H  
ATOM   1402 2HB  GLU A  87       2.390 -23.855 -17.542  1.00  0.030          H  
ATOM   1403 1HG  GLU A  87       2.512 -26.243 -17.588  1.00  0.030          H  
ATOM   1404 2HG  GLU A  87       4.096 -26.162 -18.294  1.00  0.030          H  
ATOM   1405  N   ASP A  88       2.212 -22.454 -21.248  1.00  0.010          N  
ATOM   1406  CA  ASP A  88       1.937 -21.113 -21.746  1.00  0.010          C  
ATOM   1407  C   ASP A  88       2.902 -20.026 -21.233  1.00  0.010          C  
ATOM   1408  O   ASP A  88       2.670 -18.841 -21.488  1.00  0.010          O  
ATOM   1409  CB  ASP A  88       0.495 -20.714 -21.425  1.00  0.010          C  
ATOM   1410  CG  ASP A  88      -0.538 -21.630 -22.104  1.00  0.010          C  
ATOM   1411  OD1 ASP A  88      -0.328 -22.042 -23.228  1.00  0.010          O  
ATOM   1412  OD2 ASP A  88      -1.534 -21.913 -21.480  1.00  0.010          O  
ATOM   1413  H   ASP A  88       2.416 -23.145 -21.978  1.00  0.010          H  
ATOM   1414  HA  ASP A  88       2.023 -21.151 -22.832  1.00  0.010          H  
ATOM   1415 1HB  ASP A  88       0.333 -20.728 -20.349  1.00  0.020          H  
ATOM   1416 2HB  ASP A  88       0.323 -19.692 -21.761  1.00  0.020          H  
ATOM   1417  N   ASN A  89       3.980 -20.406 -20.530  1.00  0.010          N  
ATOM   1418  CA  ASN A  89       4.929 -19.432 -19.997  1.00  0.010          C  
ATOM   1419  C   ASN A  89       6.427 -19.665 -20.228  1.00  0.010          C  
ATOM   1420  O   ASN A  89       7.211 -18.717 -20.085  1.00  0.020          O  
ATOM   1421  CB  ASN A  89       4.664 -19.250 -18.522  1.00  0.010          C  
ATOM   1422  CG  ASN A  89       3.365 -18.537 -18.246  1.00  0.010          C  
ATOM   1423  OD1 ASN A  89       3.332 -17.298 -18.255  1.00  0.010          O  
ATOM   1424  ND2 ASN A  89       2.293 -19.264 -18.050  1.00  0.010          N  
ATOM   1425  H   ASN A  89       4.142 -21.401 -20.362  1.00  0.010          H  
ATOM   1426  HA  ASN A  89       4.706 -18.484 -20.477  1.00  0.010          H  
ATOM   1427 1HB  ASN A  89       4.623 -20.234 -18.048  1.00  0.020          H  
ATOM   1428 2HB  ASN A  89       5.484 -18.699 -18.064  1.00  0.020          H  
ATOM   1429 1HD2 ASN A  89       1.414 -18.822 -17.888  1.00  0.020          H  
ATOM   1430 2HD2 ASN A  89       2.331 -20.279 -18.125  1.00  0.020          H  
ATOM   1431  N   TYR A  90       6.867 -20.879 -20.571  1.00  0.010          N  
ATOM   1432  CA  TYR A  90       8.312 -21.066 -20.637  1.00  0.010          C  
ATOM   1433  C   TYR A  90       8.837 -21.506 -22.003  1.00  0.010          C  
ATOM   1434  O   TYR A  90       8.256 -22.341 -22.705  1.00  0.010          O  
ATOM   1435  CB  TYR A  90       8.730 -22.064 -19.563  1.00  0.010          C  
ATOM   1436  CG  TYR A  90       8.271 -21.645 -18.177  1.00  0.010          C  
ATOM   1437  CD1 TYR A  90       7.118 -22.212 -17.657  1.00  0.010          C  
ATOM   1438  CD2 TYR A  90       8.957 -20.686 -17.438  1.00  0.010          C  
ATOM   1439  CE1 TYR A  90       6.673 -21.845 -16.415  1.00  0.010          C  
ATOM   1440  CE2 TYR A  90       8.509 -20.313 -16.190  1.00  0.010          C  
ATOM   1441  CZ  TYR A  90       7.369 -20.899 -15.676  1.00  0.010          C  
ATOM   1442  OH  TYR A  90       6.905 -20.549 -14.430  1.00  0.010          O  
ATOM   1443  H   TYR A  90       6.224 -21.664 -20.683  1.00  0.010          H  
ATOM   1444  HA  TYR A  90       8.795 -20.135 -20.407  1.00  0.010          H  
ATOM   1445 1HB  TYR A  90       8.325 -23.041 -19.777  1.00  0.020          H  
ATOM   1446 2HB  TYR A  90       9.816 -22.149 -19.551  1.00  0.020          H  
ATOM   1447  HD1 TYR A  90       6.562 -22.957 -18.234  1.00  0.020          H  
ATOM   1448  HD2 TYR A  90       9.833 -20.238 -17.830  1.00  0.020          H  
ATOM   1449  HE1 TYR A  90       5.765 -22.305 -16.012  1.00  0.020          H  
ATOM   1450  HE2 TYR A  90       9.055 -19.563 -15.612  1.00  0.020          H  
ATOM   1451  HH  TYR A  90       6.180 -21.135 -14.187  1.00  0.020          H  
ATOM   1452  N   ALA A  91       9.987 -20.948 -22.376  1.00  0.010          N  
ATOM   1453  CA  ALA A  91      10.666 -21.321 -23.598  1.00  0.010          C  
ATOM   1454  C   ALA A  91      11.434 -22.581 -23.331  1.00  0.010          C  
ATOM   1455  O   ALA A  91      11.452 -23.495 -24.147  1.00  0.010          O  
ATOM   1456  CB  ALA A  91      11.608 -20.236 -24.051  1.00  0.010          C  
ATOM   1457  H   ALA A  91      10.428 -20.267 -21.762  1.00  0.010          H  
ATOM   1458  HA  ALA A  91       9.924 -21.515 -24.373  1.00  0.010          H  
ATOM   1459 1HB  ALA A  91      12.111 -20.545 -24.960  1.00  0.010          H  
ATOM   1460 2HB  ALA A  91      11.049 -19.334 -24.238  1.00  0.010          H  
ATOM   1461 3HB  ALA A  91      12.347 -20.052 -23.271  1.00  0.010          H  
ATOM   1462  N   LEU A  92      12.060 -22.635 -22.167  1.00  0.010          N  
ATOM   1463  CA  LEU A  92      12.811 -23.818 -21.812  1.00  0.010          C  
ATOM   1464  C   LEU A  92      12.218 -24.424 -20.559  1.00  0.010          C  
ATOM   1465  O   LEU A  92      11.866 -23.697 -19.623  1.00  0.030          O  
ATOM   1466  CB  LEU A  92      14.276 -23.495 -21.502  1.00  0.010          C  
ATOM   1467  CG  LEU A  92      15.114 -22.750 -22.556  1.00  0.010          C  
ATOM   1468  CD1 LEU A  92      16.469 -22.520 -21.957  1.00  0.010          C  
ATOM   1469  CD2 LEU A  92      15.220 -23.519 -23.854  1.00  0.010          C  
ATOM   1470  H   LEU A  92      11.988 -21.838 -21.530  1.00  0.010          H  
ATOM   1471  HA  LEU A  92      12.747 -24.553 -22.611  1.00  0.010          H  
ATOM   1472 1HB  LEU A  92      14.290 -22.898 -20.604  1.00  0.020          H  
ATOM   1473 2HB  LEU A  92      14.785 -24.436 -21.284  1.00  0.020          H  
ATOM   1474  HG  LEU A  92      14.660 -21.780 -22.756  1.00  0.020          H  
ATOM   1475 1HD1 LEU A  92      17.074 -21.975 -22.649  1.00  0.020          H  
ATOM   1476 2HD1 LEU A  92      16.368 -21.957 -21.043  1.00  0.020          H  
ATOM   1477 3HD1 LEU A  92      16.944 -23.474 -21.740  1.00  0.020          H  
ATOM   1478 1HD2 LEU A  92      15.832 -22.949 -24.546  1.00  0.020          H  
ATOM   1479 2HD2 LEU A  92      15.681 -24.490 -23.675  1.00  0.020          H  
ATOM   1480 3HD2 LEU A  92      14.227 -23.657 -24.278  1.00  0.020          H  
ATOM   1481  N   ALA A  93      12.205 -25.745 -20.491  1.00  0.010          N  
ATOM   1482  CA  ALA A  93      11.803 -26.403 -19.260  1.00  0.010          C  
ATOM   1483  C   ALA A  93      12.606 -27.684 -19.083  1.00  0.010          C  
ATOM   1484  O   ALA A  93      12.705 -28.497 -20.003  1.00  0.020          O  
ATOM   1485  CB  ALA A  93      10.308 -26.685 -19.259  1.00  0.010          C  
ATOM   1486  H   ALA A  93      12.446 -26.289 -21.325  1.00  0.010          H  
ATOM   1487  HA  ALA A  93      12.031 -25.745 -18.445  1.00  0.010          H  
ATOM   1488 1HB  ALA A  93      10.025 -27.161 -18.322  1.00  0.020          H  
ATOM   1489 2HB  ALA A  93       9.765 -25.747 -19.367  1.00  0.020          H  
ATOM   1490 3HB  ALA A  93      10.071 -27.329 -20.085  1.00  0.020          H  
ATOM   1491  N   VAL A  94      13.195 -27.833 -17.897  1.00  0.010          N  
ATOM   1492  CA  VAL A  94      14.005 -28.996 -17.539  1.00  0.030          C  
ATOM   1493  C   VAL A  94      13.403 -29.574 -16.267  1.00  0.020          C  
ATOM   1494  O   VAL A  94      13.570 -28.996 -15.185  1.00  0.030          O  
ATOM   1495  CB  VAL A  94      15.472 -28.556 -17.316  1.00  0.030          C  
ATOM   1496  CG1 VAL A  94      16.352 -29.726 -16.975  1.00  0.030          C  
ATOM   1497  CG2 VAL A  94      15.986 -27.848 -18.563  1.00  0.030          C  
ATOM   1498  H   VAL A  94      13.037 -27.093 -17.207  1.00  0.010          H  
ATOM   1499  HA  VAL A  94      13.961 -29.733 -18.335  1.00  0.040          H  
ATOM   1500  HB  VAL A  94      15.500 -27.891 -16.480  1.00  0.040          H  
ATOM   1501 1HG1 VAL A  94      17.364 -29.372 -16.805  1.00  0.040          H  
ATOM   1502 2HG1 VAL A  94      15.987 -30.219 -16.084  1.00  0.040          H  
ATOM   1503 3HG1 VAL A  94      16.347 -30.417 -17.811  1.00  0.040          H  
ATOM   1504 1HG2 VAL A  94      16.996 -27.519 -18.396  1.00  0.040          H  
ATOM   1505 2HG2 VAL A  94      15.956 -28.534 -19.409  1.00  0.040          H  
ATOM   1506 3HG2 VAL A  94      15.366 -26.982 -18.779  1.00  0.040          H  
ATOM   1507  N   LEU A  95      12.691 -30.692 -16.391  1.00  0.020          N  
ATOM   1508  CA  LEU A  95      11.907 -31.164 -15.258  1.00  0.030          C  
ATOM   1509  C   LEU A  95      12.110 -32.614 -14.841  1.00  0.030          C  
ATOM   1510  O   LEU A  95      11.980 -33.535 -15.647  1.00  0.060          O  
ATOM   1511  CB  LEU A  95      10.431 -31.001 -15.636  1.00  0.040          C  
ATOM   1512  CG  LEU A  95       9.993 -29.586 -16.090  1.00  0.040          C  
ATOM   1513  CD1 LEU A  95       8.615 -29.656 -16.592  1.00  0.040          C  
ATOM   1514  CD2 LEU A  95      10.080 -28.585 -14.966  1.00  0.040          C  
ATOM   1515  H   LEU A  95      12.655 -31.163 -17.300  1.00  0.020          H  
ATOM   1516  HA  LEU A  95      12.146 -30.551 -14.393  1.00  0.040          H  
ATOM   1517 1HB  LEU A  95      10.207 -31.687 -16.438  1.00  0.050          H  
ATOM   1518 2HB  LEU A  95       9.823 -31.285 -14.769  1.00  0.050          H  
ATOM   1519  HG  LEU A  95      10.625 -29.261 -16.912  1.00  0.050          H  
ATOM   1520 1HD1 LEU A  95       8.345 -28.680 -16.923  1.00  0.050          H  
ATOM   1521 2HD1 LEU A  95       8.559 -30.351 -17.413  1.00  0.050          H  
ATOM   1522 3HD1 LEU A  95       7.946 -29.976 -15.796  1.00  0.050          H  
ATOM   1523 1HD2 LEU A  95       9.761 -27.645 -15.343  1.00  0.050          H  
ATOM   1524 2HD2 LEU A  95       9.429 -28.888 -14.145  1.00  0.050          H  
ATOM   1525 3HD2 LEU A  95      11.096 -28.497 -14.605  1.00  0.050          H  
ATOM   1526  N   ASP A  96      12.348 -32.820 -13.560  1.00  0.040          N  
ATOM   1527  CA  ASP A  96      12.421 -34.161 -12.976  1.00  0.080          C  
ATOM   1528  C   ASP A  96      13.403 -35.115 -13.662  1.00  0.060          C  
ATOM   1529  O   ASP A  96      13.167 -36.329 -13.744  1.00  0.090          O  
ATOM   1530  CB  ASP A  96      11.013 -34.775 -13.019  1.00  0.100          C  
ATOM   1531  CG  ASP A  96      10.011 -34.035 -12.129  1.00  0.100          C  
ATOM   1532  OD1 ASP A  96      10.178 -34.066 -10.934  1.00  0.100          O  
ATOM   1533  OD2 ASP A  96       9.116 -33.382 -12.642  1.00  0.100          O  
ATOM   1534  H   ASP A  96      12.493 -31.990 -12.971  1.00  0.050          H  
ATOM   1535  HA  ASP A  96      12.726 -34.053 -11.936  1.00  0.100          H  
ATOM   1536 1HB  ASP A  96      10.636 -34.777 -14.033  1.00  0.120          H  
ATOM   1537 2HB  ASP A  96      11.065 -35.812 -12.691  1.00  0.120          H  
ATOM   1538  N   ASN A  97      14.538 -34.609 -14.110  1.00  0.030          N  
ATOM   1539  CA  ASN A  97      15.490 -35.458 -14.795  1.00  0.050          C  
ATOM   1540  C   ASN A  97      16.416 -36.155 -13.828  1.00  0.060          C  
ATOM   1541  O   ASN A  97      17.536 -35.685 -13.580  1.00  0.100          O  
ATOM   1542  CB  ASN A  97      16.277 -34.656 -15.802  1.00  0.060          C  
ATOM   1543  CG  ASN A  97      15.427 -34.153 -16.916  1.00  0.060          C  
ATOM   1544  OD1 ASN A  97      14.638 -34.882 -17.542  1.00  0.060          O  
ATOM   1545  ND2 ASN A  97      15.559 -32.893 -17.179  1.00  0.060          N  
ATOM   1546  H   ASN A  97      14.740 -33.617 -13.997  1.00  0.040          H  
ATOM   1547  HA  ASN A  97      14.942 -36.237 -15.325  1.00  0.060          H  
ATOM   1548 1HB  ASN A  97      16.761 -33.812 -15.311  1.00  0.070          H  
ATOM   1549 2HB  ASN A  97      17.057 -35.292 -16.223  1.00  0.070          H  
ATOM   1550 1HD2 ASN A  97      15.017 -32.468 -17.913  1.00  0.070          H  
ATOM   1551 2HD2 ASN A  97      16.198 -32.332 -16.646  1.00  0.070          H  
ATOM   1552  N   GLY A  98      15.946 -37.275 -13.279  1.00  0.060          N  
ATOM   1553  CA  GLY A  98      16.692 -38.026 -12.272  1.00  0.080          C  
ATOM   1554  C   GLY A  98      16.005 -39.305 -11.847  1.00  0.150          C  
ATOM   1555  O   GLY A  98      14.883 -39.601 -12.256  1.00  0.310          O  
ATOM   1556  H   GLY A  98      15.004 -37.571 -13.559  1.00  0.070          H  
ATOM   1557 1HA  GLY A  98      17.669 -38.281 -12.648  1.00  0.100          H  
ATOM   1558 2HA  GLY A  98      16.845 -37.404 -11.398  1.00  0.100          H  
ATOM   1559  N   ASP A  99      16.717 -40.078 -11.041  1.00  0.110          N  
ATOM   1560  CA  ASP A  99      16.250 -41.362 -10.546  1.00  0.120          C  
ATOM   1561  C   ASP A  99      15.081 -41.183  -9.580  1.00  0.100          C  
ATOM   1562  O   ASP A  99      15.041 -40.181  -8.861  1.00  0.060          O  
ATOM   1563  CB  ASP A  99      17.408 -42.054  -9.845  1.00  0.160          C  
ATOM   1564  CG  ASP A  99      18.506 -42.432 -10.813  1.00  0.160          C  
ATOM   1565  OD1 ASP A  99      18.269 -42.551 -12.008  1.00  0.160          O  
ATOM   1566  OD2 ASP A  99      19.617 -42.552 -10.340  1.00  0.160          O  
ATOM   1567  H   ASP A  99      17.638 -39.759 -10.763  1.00  0.130          H  
ATOM   1568  HA  ASP A  99      15.946 -41.946 -11.410  1.00  0.140          H  
ATOM   1569 1HB  ASP A  99      17.824 -41.391  -9.086  1.00  0.200          H  
ATOM   1570 2HB  ASP A  99      17.056 -42.953  -9.332  1.00  0.200          H  
ATOM   1571  N   PRO A 100      14.117 -42.118  -9.535  1.00  0.150          N  
ATOM   1572  CA  PRO A 100      13.005 -42.117  -8.608  1.00  0.160          C  
ATOM   1573  C   PRO A 100      13.478 -42.333  -7.181  1.00  0.150          C  
ATOM   1574  O   PRO A 100      14.382 -43.130  -6.936  1.00  0.140          O  
ATOM   1575  CB  PRO A 100      12.152 -43.285  -9.106  1.00  0.240          C  
ATOM   1576  CG  PRO A 100      13.121 -44.180  -9.843  1.00  0.240          C  
ATOM   1577  CD  PRO A 100      14.132 -43.259 -10.466  1.00  0.240          C  
ATOM   1578  HA  PRO A 100      12.466 -41.162  -8.699  1.00  0.190          H  
ATOM   1579 1HB  PRO A 100      11.672 -43.790  -8.255  1.00  0.290          H  
ATOM   1580 2HB  PRO A 100      11.343 -42.915  -9.752  1.00  0.290          H  
ATOM   1581 1HG  PRO A 100      13.600 -44.859  -9.147  1.00  0.290          H  
ATOM   1582 2HG  PRO A 100      12.580 -44.795 -10.579  1.00  0.290          H  
ATOM   1583 1HD  PRO A 100      15.103 -43.777 -10.470  1.00  0.290          H  
ATOM   1584 2HD  PRO A 100      13.810 -42.947 -11.475  1.00  0.290          H  
ATOM   1585  N   LEU A 101      12.769 -41.733  -6.234  1.00  0.150          N  
ATOM   1586  CA  LEU A 101      13.072 -41.857  -4.807  1.00  0.150          C  
ATOM   1587  C   LEU A 101      13.059 -43.292  -4.312  1.00  0.160          C  
ATOM   1588  O   LEU A 101      13.846 -43.671  -3.446  1.00  0.180          O  
ATOM   1589  CB  LEU A 101      12.060 -41.047  -3.988  1.00  0.210          C  
ATOM   1590  CG  LEU A 101      12.120 -39.496  -4.123  1.00  0.210          C  
ATOM   1591  CD1 LEU A 101      10.929 -38.900  -3.386  1.00  0.210          C  
ATOM   1592  CD2 LEU A 101      13.432 -38.951  -3.543  1.00  0.210          C  
ATOM   1593  H   LEU A 101      12.021 -41.116  -6.516  1.00  0.180          H  
ATOM   1594  HA  LEU A 101      14.074 -41.474  -4.643  1.00  0.180          H  
ATOM   1595 1HB  LEU A 101      11.058 -41.366  -4.269  1.00  0.250          H  
ATOM   1596 2HB  LEU A 101      12.204 -41.294  -2.935  1.00  0.250          H  
ATOM   1597  HG  LEU A 101      12.049 -39.215  -5.172  1.00  0.250          H  
ATOM   1598 1HD1 LEU A 101      10.947 -37.814  -3.482  1.00  0.250          H  
ATOM   1599 2HD1 LEU A 101      10.002 -39.283  -3.814  1.00  0.250          H  
ATOM   1600 3HD1 LEU A 101      10.978 -39.170  -2.331  1.00  0.250          H  
ATOM   1601 1HD2 LEU A 101      13.442 -37.865  -3.640  1.00  0.250          H  
ATOM   1602 2HD2 LEU A 101      13.505 -39.220  -2.489  1.00  0.250          H  
ATOM   1603 3HD2 LEU A 101      14.285 -39.356  -4.076  1.00  0.250          H  
ATOM   1604  N   ASN A 102      12.156 -44.095  -4.863  1.00  0.170          N  
ATOM   1605  CA  ASN A 102      12.010 -45.474  -4.441  1.00  0.210          C  
ATOM   1606  C   ASN A 102      12.804 -46.453  -5.304  1.00  0.260          C  
ATOM   1607  O   ASN A 102      12.587 -47.662  -5.218  1.00  0.340          O  
ATOM   1608  CB  ASN A 102      10.542 -45.845  -4.420  1.00  0.280          C  
ATOM   1609  CG  ASN A 102       9.787 -45.126  -3.344  1.00  0.280          C  
ATOM   1610  OD1 ASN A 102      10.298 -44.877  -2.246  1.00  0.280          O  
ATOM   1611  ND2 ASN A 102       8.561 -44.780  -3.639  1.00  0.280          N  
ATOM   1612  H   ASN A 102      11.526 -43.730  -5.561  1.00  0.200          H  
ATOM   1613  HA  ASN A 102      12.399 -45.562  -3.426  1.00  0.250          H  
ATOM   1614 1HB  ASN A 102      10.093 -45.591  -5.374  1.00  0.330          H  
ATOM   1615 2HB  ASN A 102      10.432 -46.920  -4.277  1.00  0.330          H  
ATOM   1616 1HD2 ASN A 102       8.001 -44.297  -2.964  1.00  0.330          H  
ATOM   1617 2HD2 ASN A 102       8.177 -45.000  -4.536  1.00  0.330          H  
ATOM   1618  N   ASN A 103      13.705 -45.946  -6.157  1.00  0.220          N  
ATOM   1619  CA  ASN A 103      14.545 -46.793  -7.003  1.00  0.270          C  
ATOM   1620  C   ASN A 103      13.753 -47.802  -7.833  1.00  0.340          C  
ATOM   1621  O   ASN A 103      14.152 -48.960  -7.965  1.00  0.450          O  
ATOM   1622  CB  ASN A 103      15.577 -47.510  -6.153  1.00  0.360          C  
ATOM   1623  CG  ASN A 103      16.524 -46.562  -5.482  1.00  0.360          C  
ATOM   1624  OD1 ASN A 103      17.022 -45.608  -6.097  1.00  0.360          O  
ATOM   1625  ND2 ASN A 103      16.787 -46.803  -4.221  1.00  0.360          N  
ATOM   1626  H   ASN A 103      13.854 -44.933  -6.209  1.00  0.260          H  
ATOM   1627  HA  ASN A 103      15.074 -46.142  -7.702  1.00  0.320          H  
ATOM   1628 1HB  ASN A 103      15.086 -48.115  -5.393  1.00  0.430          H  
ATOM   1629 2HB  ASN A 103      16.154 -48.186  -6.783  1.00  0.430          H  
ATOM   1630 1HD2 ASN A 103      17.410 -46.204  -3.716  1.00  0.430          H  
ATOM   1631 2HD2 ASN A 103      16.361 -47.582  -3.763  1.00  0.430          H  
ATOM   1632  N   THR A 104      12.653 -47.360  -8.432  1.00  0.330          N  
ATOM   1633  CA  THR A 104      11.797 -48.231  -9.224  1.00  0.470          C  
ATOM   1634  C   THR A 104      12.299 -48.459 -10.647  1.00  0.210          C  
ATOM   1635  O   THR A 104      11.810 -49.347 -11.347  1.00  0.100          O  
ATOM   1636  CB  THR A 104      10.380 -47.645  -9.271  1.00  0.600          C  
ATOM   1637  OG1 THR A 104      10.421 -46.350  -9.897  1.00  0.600          O  
ATOM   1638  CG2 THR A 104       9.863 -47.488  -7.849  1.00  0.600          C  
ATOM   1639  H   THR A 104      12.375 -46.398  -8.305  1.00  0.400          H  
ATOM   1640  HA  THR A 104      11.752 -49.200  -8.725  1.00  0.560          H  
ATOM   1641  HB  THR A 104       9.726 -48.304  -9.840  1.00  0.720          H  
ATOM   1642  HG1 THR A 104       9.519 -46.065 -10.095  1.00  0.720          H  
ATOM   1643 1HG2 THR A 104       8.860 -47.066  -7.868  1.00  0.720          H  
ATOM   1644 2HG2 THR A 104       9.839 -48.463  -7.363  1.00  0.720          H  
ATOM   1645 3HG2 THR A 104      10.517 -46.832  -7.299  1.00  0.720          H  
ATOM   1646  N   THR A 105      13.267 -47.656 -11.064  1.00  0.260          N  
ATOM   1647  CA  THR A 105      13.859 -47.719 -12.388  1.00  0.300          C  
ATOM   1648  C   THR A 105      15.380 -47.865 -12.199  1.00  0.120          C  
ATOM   1649  O   THR A 105      15.954 -47.103 -11.420  1.00  0.060          O  
ATOM   1650  CB  THR A 105      13.517 -46.437 -13.188  1.00  0.400          C  
ATOM   1651  OG1 THR A 105      12.094 -46.318 -13.312  1.00  0.400          O  
ATOM   1652  CG2 THR A 105      14.104 -46.483 -14.570  1.00  0.400          C  
ATOM   1653  H   THR A 105      13.611 -46.977 -10.404  1.00  0.310          H  
ATOM   1654  HA  THR A 105      13.435 -48.571 -12.904  1.00  0.360          H  
ATOM   1655  HB  THR A 105      13.912 -45.570 -12.661  1.00  0.480          H  
ATOM   1656  HG1 THR A 105      11.700 -46.232 -12.439  1.00  0.480          H  
ATOM   1657 1HG2 THR A 105      13.846 -45.569 -15.100  1.00  0.480          H  
ATOM   1658 2HG2 THR A 105      15.184 -46.573 -14.517  1.00  0.480          H  
ATOM   1659 3HG2 THR A 105      13.700 -47.331 -15.108  1.00  0.480          H  
ATOM   1660  N   PRO A 106      16.052 -48.833 -12.854  1.00  0.220          N  
ATOM   1661  CA  PRO A 106      17.485 -49.080 -12.787  1.00  0.250          C  
ATOM   1662  C   PRO A 106      18.281 -48.060 -13.577  1.00  0.120          C  
ATOM   1663  O   PRO A 106      17.728 -47.371 -14.435  1.00  0.120          O  
ATOM   1664  CB  PRO A 106      17.612 -50.474 -13.403  1.00  0.380          C  
ATOM   1665  CG  PRO A 106      16.468 -50.558 -14.381  1.00  0.380          C  
ATOM   1666  CD  PRO A 106      15.335 -49.789 -13.729  1.00  0.380          C  
ATOM   1667  HA  PRO A 106      17.801 -49.083 -11.733  1.00  0.300          H  
ATOM   1668 1HB  PRO A 106      18.596 -50.574 -13.894  1.00  0.450          H  
ATOM   1669 2HB  PRO A 106      17.567 -51.241 -12.617  1.00  0.450          H  
ATOM   1670 1HG  PRO A 106      16.767 -50.119 -15.347  1.00  0.450          H  
ATOM   1671 2HG  PRO A 106      16.212 -51.611 -14.579  1.00  0.450          H  
ATOM   1672 1HD  PRO A 106      14.787 -49.278 -14.521  1.00  0.450          H  
ATOM   1673 2HD  PRO A 106      14.695 -50.466 -13.135  1.00  0.450          H  
ATOM   1674  N   VAL A 107      19.584 -47.997 -13.313  1.00  0.220          N  
ATOM   1675  CA  VAL A 107      20.483 -47.165 -14.109  1.00  0.270          C  
ATOM   1676  C   VAL A 107      21.647 -47.980 -14.604  1.00  0.140          C  
ATOM   1677  O   VAL A 107      22.060 -48.942 -13.952  1.00  0.100          O  
ATOM   1678  CB  VAL A 107      21.057 -45.986 -13.287  1.00  0.360          C  
ATOM   1679  CG1 VAL A 107      19.956 -45.105 -12.853  1.00  0.360          C  
ATOM   1680  CG2 VAL A 107      21.855 -46.485 -12.077  1.00  0.360          C  
ATOM   1681  H   VAL A 107      19.968 -48.574 -12.577  1.00  0.260          H  
ATOM   1682  HA  VAL A 107      19.940 -46.774 -14.972  1.00  0.320          H  
ATOM   1683  HB  VAL A 107      21.727 -45.410 -13.910  1.00  0.430          H  
ATOM   1684 1HG1 VAL A 107      20.361 -44.263 -12.297  1.00  0.430          H  
ATOM   1685 2HG1 VAL A 107      19.449 -44.744 -13.722  1.00  0.430          H  
ATOM   1686 3HG1 VAL A 107      19.258 -45.644 -12.219  1.00  0.430          H  
ATOM   1687 1HG2 VAL A 107      22.254 -45.622 -11.532  1.00  0.430          H  
ATOM   1688 2HG2 VAL A 107      21.210 -47.059 -11.420  1.00  0.430          H  
ATOM   1689 3HG2 VAL A 107      22.695 -47.108 -12.398  1.00  0.430          H  
ATOM   1690  N   THR A 108      22.231 -47.548 -15.709  1.00  0.230          N  
ATOM   1691  CA  THR A 108      23.416 -48.210 -16.205  1.00  0.260          C  
ATOM   1692  C   THR A 108      24.613 -47.383 -15.788  1.00  0.340          C  
ATOM   1693  O   THR A 108      24.664 -46.175 -16.056  1.00  0.460          O  
ATOM   1694  CB  THR A 108      23.398 -48.309 -17.740  1.00  0.350          C  
ATOM   1695  OG1 THR A 108      23.333 -46.985 -18.284  1.00  0.350          O  
ATOM   1696  CG2 THR A 108      22.178 -49.086 -18.208  1.00  0.350          C  
ATOM   1697  H   THR A 108      21.834 -46.765 -16.228  1.00  0.280          H  
ATOM   1698  HA  THR A 108      23.498 -49.204 -15.766  1.00  0.310          H  
ATOM   1699  HB  THR A 108      24.305 -48.801 -18.087  1.00  0.420          H  
ATOM   1700  HG1 THR A 108      24.135 -46.500 -18.010  1.00  0.420          H  
ATOM   1701 1HG2 THR A 108      22.175 -49.138 -19.293  1.00  0.420          H  
ATOM   1702 2HG2 THR A 108      22.212 -50.093 -17.795  1.00  0.420          H  
ATOM   1703 3HG2 THR A 108      21.271 -48.587 -17.868  1.00  0.420          H  
ATOM   1704  N   GLY A 109      25.611 -48.045 -15.221  1.00  0.370          N  
ATOM   1705  CA  GLY A 109      26.817 -47.384 -14.741  1.00  0.500          C  
ATOM   1706  C   GLY A 109      26.704 -47.155 -13.238  1.00  0.390          C  
ATOM   1707  O   GLY A 109      25.606 -47.090 -12.698  1.00  0.210          O  
ATOM   1708  H   GLY A 109      25.499 -49.038 -15.065  1.00  0.440          H  
ATOM   1709 1HA  GLY A 109      27.690 -48.000 -14.959  1.00  0.600          H  
ATOM   1710 2HA  GLY A 109      26.949 -46.432 -15.254  1.00  0.600          H  
ATOM   1711  N   ALA A 110      27.849 -47.059 -12.558  1.00  0.570          N  
ATOM   1712  CA  ALA A 110      27.883 -46.855 -11.105  1.00  0.590          C  
ATOM   1713  C   ALA A 110      27.235 -45.544 -10.648  1.00  0.360          C  
ATOM   1714  O   ALA A 110      26.666 -45.474  -9.557  1.00  0.420          O  
ATOM   1715  CB  ALA A 110      29.320 -46.888 -10.615  1.00  0.820          C  
ATOM   1716  H   ALA A 110      28.720 -47.132 -13.063  1.00  0.680          H  
ATOM   1717  HA  ALA A 110      27.332 -47.675 -10.645  1.00  0.710          H  
ATOM   1718 1HB  ALA A 110      29.332 -46.779  -9.530  1.00  0.980          H  
ATOM   1719 2HB  ALA A 110      29.779 -47.836 -10.891  1.00  0.980          H  
ATOM   1720 3HB  ALA A 110      29.876 -46.068 -11.066  1.00  0.980          H  
ATOM   1721  N   SER A 111      27.371 -44.497 -11.452  1.00  0.260          N  
ATOM   1722  CA  SER A 111      26.851 -43.188 -11.102  1.00  0.120          C  
ATOM   1723  C   SER A 111      25.315 -43.158 -11.096  1.00  0.110          C  
ATOM   1724  O   SER A 111      24.684 -43.909 -11.836  1.00  0.140          O  
ATOM   1725  CB  SER A 111      27.368 -42.154 -12.093  1.00  0.220          C  
ATOM   1726  OG  SER A 111      28.768 -42.030 -12.028  1.00  0.220          O  
ATOM   1727  H   SER A 111      27.862 -44.596 -12.328  1.00  0.310          H  
ATOM   1728  HA  SER A 111      27.253 -42.950 -10.128  1.00  0.140          H  
ATOM   1729 1HB  SER A 111      27.075 -42.448 -13.100  1.00  0.270          H  
ATOM   1730 2HB  SER A 111      26.903 -41.190 -11.894  1.00  0.270          H  
ATOM   1731  HG  SER A 111      29.001 -41.327 -12.643  1.00  0.270          H  
ATOM   1732  N   PRO A 112      24.678 -42.287 -10.300  1.00  0.200          N  
ATOM   1733  CA  PRO A 112      23.253 -42.008 -10.326  1.00  0.250          C  
ATOM   1734  C   PRO A 112      22.879 -41.485 -11.701  1.00  0.210          C  
ATOM   1735  O   PRO A 112      23.737 -40.926 -12.401  1.00  0.190          O  
ATOM   1736  CB  PRO A 112      23.092 -40.912  -9.267  1.00  0.380          C  
ATOM   1737  CG  PRO A 112      24.275 -41.084  -8.339  1.00  0.380          C  
ATOM   1738  CD  PRO A 112      25.406 -41.567  -9.223  1.00  0.380          C  
ATOM   1739  HA  PRO A 112      22.679 -42.914 -10.076  1.00  0.300          H  
ATOM   1740 1HB  PRO A 112      23.063 -39.928  -9.761  1.00  0.450          H  
ATOM   1741 2HB  PRO A 112      22.122 -41.037  -8.760  1.00  0.450          H  
ATOM   1742 1HG  PRO A 112      24.507 -40.128  -7.841  1.00  0.450          H  
ATOM   1743 2HG  PRO A 112      24.026 -41.805  -7.546  1.00  0.450          H  
ATOM   1744 1HD  PRO A 112      25.989 -40.724  -9.624  1.00  0.450          H  
ATOM   1745 2HD  PRO A 112      26.003 -42.253  -8.605  1.00  0.450          H  
ATOM   1746  N   GLY A 113      21.635 -41.686 -12.099  1.00  0.190          N  
ATOM   1747  CA  GLY A 113      21.165 -41.178 -13.378  1.00  0.130          C  
ATOM   1748  C   GLY A 113      20.710 -39.732 -13.202  1.00  0.140          C  
ATOM   1749  O   GLY A 113      20.760 -39.178 -12.099  1.00  0.200          O  
ATOM   1750  H   GLY A 113      20.966 -42.143 -11.459  1.00  0.230          H  
ATOM   1751 1HA  GLY A 113      21.952 -41.240 -14.128  1.00  0.160          H  
ATOM   1752 2HA  GLY A 113      20.329 -41.788 -13.721  1.00  0.160          H  
ATOM   1753  N   GLY A 114      20.216 -39.138 -14.276  1.00  0.090          N  
ATOM   1754  CA  GLY A 114      19.728 -37.759 -14.273  1.00  0.100          C  
ATOM   1755  C   GLY A 114      20.590 -36.855 -15.117  1.00  0.100          C  
ATOM   1756  O   GLY A 114      21.753 -37.154 -15.365  1.00  0.170          O  
ATOM   1757  H   GLY A 114      20.207 -39.653 -15.157  1.00  0.110          H  
ATOM   1758 1HA  GLY A 114      18.712 -37.742 -14.669  1.00  0.120          H  
ATOM   1759 2HA  GLY A 114      19.692 -37.372 -13.256  1.00  0.120          H  
ATOM   1760  N   LEU A 115      20.036 -35.715 -15.523  1.00  0.110          N  
ATOM   1761  CA  LEU A 115      20.752 -34.815 -16.437  1.00  0.110          C  
ATOM   1762  C   LEU A 115      21.850 -34.050 -15.722  1.00  0.080          C  
ATOM   1763  O   LEU A 115      21.548 -33.296 -14.804  1.00  0.120          O  
ATOM   1764  CB  LEU A 115      19.753 -33.804 -17.033  1.00  0.150          C  
ATOM   1765  CG  LEU A 115      20.290 -32.802 -18.087  1.00  0.150          C  
ATOM   1766  CD1 LEU A 115      20.703 -33.565 -19.315  1.00  0.150          C  
ATOM   1767  CD2 LEU A 115      19.198 -31.781 -18.422  1.00  0.150          C  
ATOM   1768  H   LEU A 115      19.096 -35.504 -15.181  1.00  0.130          H  
ATOM   1769  HA  LEU A 115      21.197 -35.422 -17.220  1.00  0.130          H  
ATOM   1770 1HB  LEU A 115      18.955 -34.370 -17.508  1.00  0.180          H  
ATOM   1771 2HB  LEU A 115      19.323 -33.226 -16.214  1.00  0.180          H  
ATOM   1772  HG  LEU A 115      21.171 -32.277 -17.702  1.00  0.180          H  
ATOM   1773 1HD1 LEU A 115      21.074 -32.866 -20.066  1.00  0.180          H  
ATOM   1774 2HD1 LEU A 115      21.482 -34.279 -19.089  1.00  0.180          H  
ATOM   1775 3HD1 LEU A 115      19.838 -34.087 -19.688  1.00  0.180          H  
ATOM   1776 1HD2 LEU A 115      19.569 -31.082 -19.171  1.00  0.180          H  
ATOM   1777 2HD2 LEU A 115      18.326 -32.294 -18.808  1.00  0.180          H  
ATOM   1778 3HD2 LEU A 115      18.928 -31.237 -17.520  1.00  0.180          H  
ATOM   1779  N   ARG A 116      23.114 -34.247 -16.126  1.00  0.080          N  
ATOM   1780  CA  ARG A 116      24.219 -33.590 -15.443  1.00  0.090          C  
ATOM   1781  C   ARG A 116      24.486 -32.140 -15.855  1.00  0.080          C  
ATOM   1782  O   ARG A 116      24.781 -31.283 -15.016  1.00  0.090          O  
ATOM   1783  CB  ARG A 116      25.499 -34.400 -15.566  1.00  0.120          C  
ATOM   1784  CG  ARG A 116      26.708 -33.808 -14.800  1.00  0.120          C  
ATOM   1785  CD  ARG A 116      26.428 -33.690 -13.355  1.00  0.120          C  
ATOM   1786  NE  ARG A 116      27.565 -33.270 -12.616  1.00  0.120          N  
ATOM   1787  CZ  ARG A 116      27.535 -32.902 -11.324  1.00  0.120          C  
ATOM   1788  NH1 ARG A 116      26.384 -32.897 -10.653  1.00  0.120          N  
ATOM   1789  NH2 ARG A 116      28.671 -32.559 -10.750  1.00  0.120          N  
ATOM   1790  H   ARG A 116      23.299 -34.879 -16.910  1.00  0.100          H  
ATOM   1791  HA  ARG A 116      23.955 -33.594 -14.407  1.00  0.110          H  
ATOM   1792 1HB  ARG A 116      25.323 -35.408 -15.192  1.00  0.150          H  
ATOM   1793 2HB  ARG A 116      25.773 -34.484 -16.618  1.00  0.150          H  
ATOM   1794 1HG  ARG A 116      27.575 -34.450 -14.928  1.00  0.150          H  
ATOM   1795 2HG  ARG A 116      26.943 -32.818 -15.143  1.00  0.150          H  
ATOM   1796 1HD  ARG A 116      25.685 -32.925 -13.217  1.00  0.150          H  
ATOM   1797 2HD  ARG A 116      26.069 -34.638 -12.952  1.00  0.150          H  
ATOM   1798  HE  ARG A 116      28.457 -33.263 -13.091  1.00  0.150          H  
ATOM   1799 1HH1 ARG A 116      25.497 -33.161 -11.134  1.00  0.150          H  
ATOM   1800 2HH1 ARG A 116      26.367 -32.627  -9.675  1.00  0.150          H  
ATOM   1801 1HH2 ARG A 116      29.522 -32.550 -11.285  1.00  0.150          H  
ATOM   1802 2HH2 ARG A 116      28.722 -32.288  -9.756  1.00  0.150          H  
ATOM   1803  N   GLU A 117      24.467 -31.864 -17.153  1.00  0.090          N  
ATOM   1804  CA  GLU A 117      24.783 -30.522 -17.640  1.00  0.080          C  
ATOM   1805  C   GLU A 117      23.761 -30.133 -18.694  1.00  0.070          C  
ATOM   1806  O   GLU A 117      23.240 -31.007 -19.381  1.00  0.070          O  
ATOM   1807  CB  GLU A 117      26.198 -30.478 -18.251  1.00  0.120          C  
ATOM   1808  CG  GLU A 117      27.350 -30.871 -17.313  1.00  0.120          C  
ATOM   1809  CD  GLU A 117      28.742 -30.679 -17.917  1.00  0.120          C  
ATOM   1810  OE1 GLU A 117      28.893 -30.884 -19.094  1.00  0.120          O  
ATOM   1811  OE2 GLU A 117      29.665 -30.361 -17.183  1.00  0.120          O  
ATOM   1812  H   GLU A 117      24.241 -32.594 -17.816  1.00  0.110          H  
ATOM   1813  HA  GLU A 117      24.720 -29.806 -16.816  1.00  0.100          H  
ATOM   1814 1HB  GLU A 117      26.233 -31.167 -19.087  1.00  0.140          H  
ATOM   1815 2HB  GLU A 117      26.400 -29.475 -18.634  1.00  0.140          H  
ATOM   1816 1HG  GLU A 117      27.265 -30.333 -16.373  1.00  0.140          H  
ATOM   1817 2HG  GLU A 117      27.234 -31.920 -17.114  1.00  0.140          H  
ATOM   1818  N   LEU A 118      23.511 -28.839 -18.871  1.00  0.050          N  
ATOM   1819  CA  LEU A 118      22.602 -28.425 -19.931  1.00  0.020          C  
ATOM   1820  C   LEU A 118      23.337 -28.390 -21.277  1.00  0.030          C  
ATOM   1821  O   LEU A 118      22.780 -28.780 -22.302  1.00  0.040          O  
ATOM   1822  CB  LEU A 118      22.018 -27.038 -19.608  1.00  0.040          C  
ATOM   1823  CG  LEU A 118      21.106 -26.911 -18.342  1.00  0.040          C  
ATOM   1824  CD1 LEU A 118      20.741 -25.443 -18.134  1.00  0.040          C  
ATOM   1825  CD2 LEU A 118      19.844 -27.755 -18.494  1.00  0.040          C  
ATOM   1826  H   LEU A 118      23.952 -28.153 -18.273  1.00  0.060          H  
ATOM   1827  HA  LEU A 118      21.802 -29.156 -20.013  1.00  0.020          H  
ATOM   1828 1HB  LEU A 118      22.848 -26.378 -19.439  1.00  0.050          H  
ATOM   1829 2HB  LEU A 118      21.456 -26.682 -20.468  1.00  0.050          H  
ATOM   1830  HG  LEU A 118      21.661 -27.237 -17.469  1.00  0.050          H  
ATOM   1831 1HD1 LEU A 118      20.125 -25.347 -17.239  1.00  0.050          H  
ATOM   1832 2HD1 LEU A 118      21.648 -24.855 -18.010  1.00  0.050          H  
ATOM   1833 3HD1 LEU A 118      20.185 -25.079 -18.995  1.00  0.050          H  
ATOM   1834 1HD2 LEU A 118      19.234 -27.643 -17.602  1.00  0.050          H  
ATOM   1835 2HD2 LEU A 118      19.282 -27.420 -19.365  1.00  0.050          H  
ATOM   1836 3HD2 LEU A 118      20.101 -28.799 -18.612  1.00  0.050          H  
ATOM   1837  N   GLN A 119      24.593 -27.913 -21.271  1.00  0.030          N  
ATOM   1838  CA  GLN A 119      25.436 -27.806 -22.466  1.00  0.040          C  
ATOM   1839  C   GLN A 119      24.828 -27.086 -23.660  1.00  0.020          C  
ATOM   1840  O   GLN A 119      25.223 -27.356 -24.789  1.00  0.050          O  
ATOM   1841  CB  GLN A 119      25.888 -29.190 -22.947  1.00  0.050          C  
ATOM   1842  CG  GLN A 119      26.737 -29.923 -21.974  1.00  0.050          C  
ATOM   1843  CD  GLN A 119      27.178 -31.309 -22.459  1.00  0.050          C  
ATOM   1844  OE1 GLN A 119      27.051 -31.705 -23.642  1.00  0.050          O  
ATOM   1845  NE2 GLN A 119      27.711 -32.070 -21.517  1.00  0.050          N  
ATOM   1846  H   GLN A 119      25.027 -27.606 -20.397  1.00  0.040          H  
ATOM   1847  HA  GLN A 119      26.337 -27.266 -22.180  1.00  0.050          H  
ATOM   1848 1HB  GLN A 119      25.020 -29.806 -23.192  1.00  0.060          H  
ATOM   1849 2HB  GLN A 119      26.479 -29.079 -23.849  1.00  0.060          H  
ATOM   1850 1HG  GLN A 119      27.630 -29.330 -21.749  1.00  0.060          H  
ATOM   1851 2HG  GLN A 119      26.152 -30.054 -21.082  1.00  0.060          H  
ATOM   1852 1HE2 GLN A 119      28.008 -33.021 -21.727  1.00  0.060          H  
ATOM   1853 2HE2 GLN A 119      27.851 -31.697 -20.568  1.00  0.060          H  
ATOM   1854  N   LEU A 120      23.988 -26.079 -23.472  1.00  0.040          N  
ATOM   1855  CA  LEU A 120      23.435 -25.404 -24.640  1.00  0.060          C  
ATOM   1856  C   LEU A 120      24.406 -24.298 -24.996  1.00  0.030          C  
ATOM   1857  O   LEU A 120      24.096 -23.116 -24.928  1.00  0.030          O  
ATOM   1858  CB  LEU A 120      22.047 -24.830 -24.348  1.00  0.080          C  
ATOM   1859  CG  LEU A 120      20.983 -25.816 -23.782  1.00  0.080          C  
ATOM   1860  CD1 LEU A 120      19.680 -25.052 -23.525  1.00  0.080          C  
ATOM   1861  CD2 LEU A 120      20.770 -26.970 -24.740  1.00  0.080          C  
ATOM   1862  H   LEU A 120      23.708 -25.793 -22.548  1.00  0.050          H  
ATOM   1863  HA  LEU A 120      23.379 -26.093 -25.483  1.00  0.070          H  
ATOM   1864 1HB  LEU A 120      22.142 -23.999 -23.709  1.00  0.090          H  
ATOM   1865 2HB  LEU A 120      21.651 -24.473 -25.290  1.00  0.090          H  
ATOM   1866  HG  LEU A 120      21.330 -26.212 -22.831  1.00  0.090          H  
ATOM   1867 1HD1 LEU A 120      18.938 -25.731 -23.106  1.00  0.090          H  
ATOM   1868 2HD1 LEU A 120      19.857 -24.238 -22.827  1.00  0.090          H  
ATOM   1869 3HD1 LEU A 120      19.315 -24.653 -24.464  1.00  0.090          H  
ATOM   1870 1HD2 LEU A 120      20.028 -27.653 -24.327  1.00  0.090          H  
ATOM   1871 2HD2 LEU A 120      20.423 -26.598 -25.705  1.00  0.090          H  
ATOM   1872 3HD2 LEU A 120      21.705 -27.516 -24.881  1.00  0.090          H  
ATOM   1873  N   ARG A 121      25.592 -24.710 -25.409  1.00  0.070          N  
ATOM   1874  CA  ARG A 121      26.731 -23.852 -25.664  1.00  0.110          C  
ATOM   1875  C   ARG A 121      26.417 -22.741 -26.637  1.00  0.040          C  
ATOM   1876  O   ARG A 121      26.837 -21.596 -26.465  1.00  0.060          O  
ATOM   1877  CB  ARG A 121      27.855 -24.679 -26.267  1.00  0.140          C  
ATOM   1878  CG  ARG A 121      28.496 -25.660 -25.331  1.00  0.140          C  
ATOM   1879  CD  ARG A 121      29.764 -26.230 -25.913  1.00  0.140          C  
ATOM   1880  NE  ARG A 121      29.542 -27.269 -26.894  1.00  0.140          N  
ATOM   1881  CZ  ARG A 121      30.425 -27.640 -27.854  1.00  0.140          C  
ATOM   1882  NH1 ARG A 121      31.580 -27.032 -27.967  1.00  0.140          N  
ATOM   1883  NH2 ARG A 121      30.128 -28.623 -28.687  1.00  0.140          N  
ATOM   1884  H   ARG A 121      25.685 -25.720 -25.482  1.00  0.080          H  
ATOM   1885  HA  ARG A 121      27.057 -23.415 -24.722  1.00  0.130          H  
ATOM   1886 1HB  ARG A 121      27.471 -25.239 -27.119  1.00  0.170          H  
ATOM   1887 2HB  ARG A 121      28.630 -24.010 -26.636  1.00  0.170          H  
ATOM   1888 1HG  ARG A 121      28.685 -25.174 -24.395  1.00  0.170          H  
ATOM   1889 2HG  ARG A 121      27.813 -26.493 -25.162  1.00  0.170          H  
ATOM   1890 1HD  ARG A 121      30.273 -25.422 -26.411  1.00  0.170          H  
ATOM   1891 2HD  ARG A 121      30.395 -26.633 -25.123  1.00  0.170          H  
ATOM   1892  HE  ARG A 121      28.679 -27.779 -26.828  1.00  0.170          H  
ATOM   1893 1HH1 ARG A 121      31.827 -26.281 -27.329  1.00  0.170          H  
ATOM   1894 2HH1 ARG A 121      32.240 -27.320 -28.679  1.00  0.170          H  
ATOM   1895 1HH2 ARG A 121      29.243 -29.101 -28.615  1.00  0.170          H  
ATOM   1896 2HH2 ARG A 121      30.792 -28.899 -29.397  1.00  0.170          H  
ATOM   1897  N   SER A 122      25.653 -23.075 -27.661  1.00  0.020          N  
ATOM   1898  CA  SER A 122      25.302 -22.116 -28.679  1.00  0.020          C  
ATOM   1899  C   SER A 122      24.055 -21.307 -28.357  1.00  0.020          C  
ATOM   1900  O   SER A 122      23.735 -20.389 -29.113  1.00  0.030          O  
ATOM   1901  CB  SER A 122      25.075 -22.823 -29.997  1.00  0.030          C  
ATOM   1902  OG  SER A 122      26.241 -23.465 -30.443  1.00  0.030          O  
ATOM   1903  H   SER A 122      25.360 -24.043 -27.783  1.00  0.020          H  
ATOM   1904  HA  SER A 122      26.134 -21.424 -28.791  1.00  0.020          H  
ATOM   1905 1HB  SER A 122      24.277 -23.546 -29.882  1.00  0.030          H  
ATOM   1906 2HB  SER A 122      24.754 -22.107 -30.735  1.00  0.030          H  
ATOM   1907  HG  SER A 122      26.282 -24.297 -29.931  1.00  0.030          H  
ATOM   1908  N   LEU A 123      23.339 -21.596 -27.256  1.00  0.020          N  
ATOM   1909  CA  LEU A 123      22.092 -20.876 -27.052  1.00  0.020          C  
ATOM   1910  C   LEU A 123      22.351 -19.469 -26.625  1.00  0.020          C  
ATOM   1911  O   LEU A 123      22.830 -19.196 -25.521  1.00  0.020          O  
ATOM   1912  CB  LEU A 123      21.182 -21.532 -25.993  1.00  0.030          C  
ATOM   1913  CG  LEU A 123      19.779 -20.783 -25.709  1.00  0.030          C  
ATOM   1914  CD1 LEU A 123      18.872 -20.828 -26.947  1.00  0.030          C  
ATOM   1915  CD2 LEU A 123      19.076 -21.414 -24.545  1.00  0.030          C  
ATOM   1916  H   LEU A 123      23.655 -22.288 -26.580  1.00  0.020          H  
ATOM   1917  HA  LEU A 123      21.563 -20.853 -27.998  1.00  0.020          H  
ATOM   1918 1HB  LEU A 123      20.951 -22.534 -26.342  1.00  0.030          H  
ATOM   1919 2HB  LEU A 123      21.738 -21.611 -25.056  1.00  0.030          H  
ATOM   1920  HG  LEU A 123      19.978 -19.738 -25.475  1.00  0.030          H  
ATOM   1921 1HD1 LEU A 123      17.934 -20.305 -26.739  1.00  0.030          H  
ATOM   1922 2HD1 LEU A 123      19.348 -20.354 -27.768  1.00  0.030          H  
ATOM   1923 3HD1 LEU A 123      18.657 -21.861 -27.203  1.00  0.030          H  
ATOM   1924 1HD2 LEU A 123      18.147 -20.874 -24.367  1.00  0.030          H  
ATOM   1925 2HD2 LEU A 123      18.858 -22.446 -24.772  1.00  0.030          H  
ATOM   1926 3HD2 LEU A 123      19.702 -21.357 -23.671  1.00  0.030          H  
ATOM   1927  N   THR A 124      21.984 -18.567 -27.508  1.00  0.020          N  
ATOM   1928  CA  THR A 124      22.165 -17.164 -27.298  1.00  0.020          C  
ATOM   1929  C   THR A 124      20.847 -16.432 -27.337  1.00  0.030          C  
ATOM   1930  O   THR A 124      20.812 -15.272 -26.941  1.00  0.030          O  
ATOM   1931  CB  THR A 124      23.161 -16.577 -28.307  1.00  0.030          C  
ATOM   1932  OG1 THR A 124      22.689 -16.859 -29.606  1.00  0.030          O  
ATOM   1933  CG2 THR A 124      24.549 -17.158 -28.111  1.00  0.030          C  
ATOM   1934  H   THR A 124      21.592 -18.881 -28.402  1.00  0.020          H  
ATOM   1935  HA  THR A 124      22.587 -17.015 -26.304  1.00  0.020          H  
ATOM   1936  HB  THR A 124      23.203 -15.499 -28.178  1.00  0.030          H  
ATOM   1937  HG1 THR A 124      23.175 -16.335 -30.279  1.00  0.030          H  
ATOM   1938 1HG2 THR A 124      25.228 -16.723 -28.840  1.00  0.030          H  
ATOM   1939 2HG2 THR A 124      24.899 -16.927 -27.104  1.00  0.030          H  
ATOM   1940 3HG2 THR A 124      24.521 -18.227 -28.242  1.00  0.030          H  
ATOM   1941  N   GLU A 125      19.755 -17.076 -27.792  1.00  0.040          N  
ATOM   1942  CA  GLU A 125      18.495 -16.348 -27.822  1.00  0.070          C  
ATOM   1943  C   GLU A 125      17.193 -17.087 -27.568  1.00  0.080          C  
ATOM   1944  O   GLU A 125      16.918 -18.137 -28.157  1.00  0.110          O  
ATOM   1945  CB  GLU A 125      18.330 -15.669 -29.166  1.00  0.090          C  
ATOM   1946  CG  GLU A 125      17.079 -14.816 -29.293  1.00  0.090          C  
ATOM   1947  CD  GLU A 125      17.087 -14.021 -30.491  1.00  0.090          C  
ATOM   1948  OE1 GLU A 125      16.489 -14.457 -31.391  1.00  0.090          O  
ATOM   1949  OE2 GLU A 125      17.765 -12.982 -30.549  1.00  0.090          O  
ATOM   1950  H   GLU A 125      19.826 -18.017 -28.178  1.00  0.050          H  
ATOM   1951  HA  GLU A 125      18.563 -15.576 -27.068  1.00  0.080          H  
ATOM   1952 1HB  GLU A 125      19.164 -15.067 -29.354  1.00  0.100          H  
ATOM   1953 2HB  GLU A 125      18.290 -16.428 -29.945  1.00  0.100          H  
ATOM   1954 1HG  GLU A 125      16.215 -15.478 -29.366  1.00  0.100          H  
ATOM   1955 2HG  GLU A 125      16.933 -14.188 -28.417  1.00  0.100          H  
ATOM   1956  N   ILE A 126      16.377 -16.444 -26.731  1.00  0.050          N  
ATOM   1957  CA  ILE A 126      14.981 -16.771 -26.470  1.00  0.040          C  
ATOM   1958  C   ILE A 126      14.126 -15.549 -26.852  1.00  0.030          C  
ATOM   1959  O   ILE A 126      14.228 -14.487 -26.225  1.00  0.030          O  
ATOM   1960  CB  ILE A 126      14.744 -17.187 -24.998  1.00  0.060          C  
ATOM   1961  CG1 ILE A 126      15.534 -18.497 -24.671  1.00  0.060          C  
ATOM   1962  CG2 ILE A 126      13.250 -17.318 -24.733  1.00  0.060          C  
ATOM   1963  CD1 ILE A 126      15.627 -18.827 -23.173  1.00  0.060          C  
ATOM   1964  H   ILE A 126      16.787 -15.635 -26.252  1.00  0.060          H  
ATOM   1965  HA  ILE A 126      14.696 -17.603 -27.097  1.00  0.050          H  
ATOM   1966  HB  ILE A 126      15.145 -16.425 -24.346  1.00  0.070          H  
ATOM   1967 1HG1 ILE A 126      15.039 -19.329 -25.166  1.00  0.070          H  
ATOM   1968 2HG1 ILE A 126      16.521 -18.420 -25.082  1.00  0.070          H  
ATOM   1969 1HG2 ILE A 126      13.068 -17.587 -23.701  1.00  0.070          H  
ATOM   1970 2HG2 ILE A 126      12.742 -16.382 -24.930  1.00  0.070          H  
ATOM   1971 3HG2 ILE A 126      12.838 -18.082 -25.387  1.00  0.070          H  
ATOM   1972 1HD1 ILE A 126      16.186 -19.745 -23.045  1.00  0.070          H  
ATOM   1973 2HD1 ILE A 126      16.142 -18.017 -22.648  1.00  0.070          H  
ATOM   1974 3HD1 ILE A 126      14.638 -18.955 -22.743  1.00  0.070          H  
ATOM   1975  N   LEU A 127      13.258 -15.690 -27.858  1.00  0.010          N  
ATOM   1976  CA  LEU A 127      12.469 -14.509 -28.276  1.00  0.020          C  
ATOM   1977  C   LEU A 127      11.237 -14.242 -27.423  1.00  0.010          C  
ATOM   1978  O   LEU A 127      10.800 -13.095 -27.297  1.00  0.010          O  
ATOM   1979  CB  LEU A 127      12.009 -14.594 -29.741  1.00  0.020          C  
ATOM   1980  CG  LEU A 127      13.089 -14.536 -30.851  1.00  0.020          C  
ATOM   1981  CD1 LEU A 127      12.435 -14.740 -32.196  1.00  0.020          C  
ATOM   1982  CD2 LEU A 127      13.773 -13.197 -30.839  1.00  0.020          C  
ATOM   1983  H   LEU A 127      13.202 -16.602 -28.333  1.00  0.010          H  
ATOM   1984  HA  LEU A 127      13.101 -13.641 -28.170  1.00  0.020          H  
ATOM   1985 1HB  LEU A 127      11.458 -15.522 -29.865  1.00  0.030          H  
ATOM   1986 2HB  LEU A 127      11.315 -13.774 -29.919  1.00  0.030          H  
ATOM   1987  HG  LEU A 127      13.825 -15.329 -30.697  1.00  0.030          H  
ATOM   1988 1HD1 LEU A 127      13.194 -14.705 -32.982  1.00  0.030          H  
ATOM   1989 2HD1 LEU A 127      11.940 -15.694 -32.211  1.00  0.030          H  
ATOM   1990 3HD1 LEU A 127      11.702 -13.954 -32.368  1.00  0.030          H  
ATOM   1991 1HD2 LEU A 127      14.510 -13.167 -31.633  1.00  0.030          H  
ATOM   1992 2HD2 LEU A 127      13.045 -12.405 -30.996  1.00  0.030          H  
ATOM   1993 3HD2 LEU A 127      14.269 -13.050 -29.904  1.00  0.030          H  
ATOM   1994  N   LYS A 128      10.664 -15.303 -26.892  1.00  0.010          N  
ATOM   1995  CA  LYS A 128       9.471 -15.252 -26.066  1.00  0.010          C  
ATOM   1996  C   LYS A 128       9.543 -16.398 -25.076  1.00  0.010          C  
ATOM   1997  O   LYS A 128       9.980 -17.490 -25.439  1.00  0.010          O  
ATOM   1998  CB  LYS A 128       8.201 -15.337 -26.917  1.00  0.010          C  
ATOM   1999  CG  LYS A 128       6.900 -15.166 -26.124  1.00  0.010          C  
ATOM   2000  CD  LYS A 128       5.673 -15.205 -27.024  1.00  0.010          C  
ATOM   2001  CE  LYS A 128       4.386 -15.075 -26.206  1.00  0.010          C  
ATOM   2002  NZ  LYS A 128       3.166 -15.140 -27.068  1.00  0.010          N  
ATOM   2003  H   LYS A 128      11.081 -16.205 -27.072  1.00  0.010          H  
ATOM   2004  HA  LYS A 128       9.451 -14.318 -25.516  1.00  0.010          H  
ATOM   2005 1HB  LYS A 128       8.231 -14.566 -27.685  1.00  0.020          H  
ATOM   2006 2HB  LYS A 128       8.166 -16.305 -27.423  1.00  0.020          H  
ATOM   2007 1HG  LYS A 128       6.818 -15.964 -25.410  1.00  0.020          H  
ATOM   2008 2HG  LYS A 128       6.926 -14.217 -25.586  1.00  0.020          H  
ATOM   2009 1HD  LYS A 128       5.727 -14.393 -27.749  1.00  0.020          H  
ATOM   2010 2HD  LYS A 128       5.660 -16.157 -27.564  1.00  0.020          H  
ATOM   2011 1HE  LYS A 128       4.346 -15.885 -25.479  1.00  0.020          H  
ATOM   2012 2HE  LYS A 128       4.395 -14.124 -25.674  1.00  0.020          H  
ATOM   2013 1HZ  LYS A 128       2.337 -15.056 -26.494  1.00  0.020          H  
ATOM   2014 2HZ  LYS A 128       3.181 -14.392 -27.744  1.00  0.020          H  
ATOM   2015 3HZ  LYS A 128       3.151 -16.029 -27.551  1.00  0.020          H  
ATOM   2016  N   GLY A 129       9.095 -16.181 -23.844  1.00  0.010          N  
ATOM   2017  CA  GLY A 129       9.047 -17.245 -22.873  1.00  0.010          C  
ATOM   2018  C   GLY A 129      10.183 -17.195 -21.886  1.00  0.010          C  
ATOM   2019  O   GLY A 129      11.237 -16.600 -22.128  1.00  0.010          O  
ATOM   2020  H   GLY A 129       8.769 -15.269 -23.516  1.00  0.010          H  
ATOM   2021 1HA  GLY A 129       8.100 -17.197 -22.333  1.00  0.010          H  
ATOM   2022 2HA  GLY A 129       9.079 -18.194 -23.384  1.00  0.010          H  
ATOM   2023  N   GLY A 130       9.930 -17.807 -20.737  1.00  0.010          N  
ATOM   2024  CA  GLY A 130      10.855 -17.897 -19.627  1.00  0.010          C  
ATOM   2025  C   GLY A 130      11.642 -19.203 -19.561  1.00  0.010          C  
ATOM   2026  O   GLY A 130      11.710 -19.961 -20.538  1.00  0.010          O  
ATOM   2027  H   GLY A 130       8.999 -18.217 -20.607  1.00  0.010          H  
ATOM   2028 1HA  GLY A 130      11.525 -17.044 -19.608  1.00  0.010          H  
ATOM   2029 2HA  GLY A 130      10.240 -17.831 -18.750  1.00  0.010          H  
ATOM   2030  N   VAL A 131      12.234 -19.448 -18.390  1.00  0.010          N  
ATOM   2031  CA  VAL A 131      13.026 -20.657 -18.127  1.00  0.010          C  
ATOM   2032  C   VAL A 131      12.595 -21.343 -16.825  1.00  0.010          C  
ATOM   2033  O   VAL A 131      12.715 -20.752 -15.745  1.00  0.010          O  
ATOM   2034  CB  VAL A 131      14.540 -20.313 -18.089  1.00  0.010          C  
ATOM   2035  CG1 VAL A 131      15.383 -21.544 -17.753  1.00  0.010          C  
ATOM   2036  CG2 VAL A 131      14.960 -19.800 -19.457  1.00  0.010          C  
ATOM   2037  H   VAL A 131      12.055 -18.765 -17.644  1.00  0.010          H  
ATOM   2038  HA  VAL A 131      12.860 -21.362 -18.942  1.00  0.010          H  
ATOM   2039  HB  VAL A 131      14.722 -19.557 -17.328  1.00  0.020          H  
ATOM   2040 1HG1 VAL A 131      16.438 -21.267 -17.741  1.00  0.020          H  
ATOM   2041 2HG1 VAL A 131      15.107 -21.921 -16.772  1.00  0.020          H  
ATOM   2042 3HG1 VAL A 131      15.223 -22.320 -18.495  1.00  0.020          H  
ATOM   2043 1HG2 VAL A 131      16.008 -19.549 -19.445  1.00  0.020          H  
ATOM   2044 2HG2 VAL A 131      14.777 -20.563 -20.194  1.00  0.020          H  
ATOM   2045 3HG2 VAL A 131      14.400 -18.948 -19.722  1.00  0.020          H  
ATOM   2046  N   LEU A 132      12.145 -22.601 -16.937  1.00  0.020          N  
ATOM   2047  CA  LEU A 132      11.688 -23.385 -15.789  1.00  0.010          C  
ATOM   2048  C   LEU A 132      12.544 -24.623 -15.508  1.00  0.010          C  
ATOM   2049  O   LEU A 132      12.498 -25.599 -16.253  1.00  0.010          O  
ATOM   2050  CB  LEU A 132      10.254 -23.865 -16.058  1.00  0.020          C  
ATOM   2051  CG  LEU A 132       9.576 -24.745 -15.004  1.00  0.020          C  
ATOM   2052  CD1 LEU A 132       9.390 -23.955 -13.731  1.00  0.020          C  
ATOM   2053  CD2 LEU A 132       8.240 -25.261 -15.565  1.00  0.020          C  
ATOM   2054  H   LEU A 132      12.079 -23.014 -17.872  1.00  0.020          H  
ATOM   2055  HA  LEU A 132      11.715 -22.741 -14.914  1.00  0.010          H  
ATOM   2056 1HB  LEU A 132       9.650 -23.004 -16.141  1.00  0.020          H  
ATOM   2057 2HB  LEU A 132      10.232 -24.389 -17.013  1.00  0.020          H  
ATOM   2058  HG  LEU A 132      10.212 -25.584 -14.764  1.00  0.020          H  
ATOM   2059 1HD1 LEU A 132       8.914 -24.573 -12.991  1.00  0.020          H  
ATOM   2060 2HD1 LEU A 132      10.353 -23.641 -13.362  1.00  0.020          H  
ATOM   2061 3HD1 LEU A 132       8.766 -23.084 -13.925  1.00  0.020          H  
ATOM   2062 1HD2 LEU A 132       7.753 -25.903 -14.824  1.00  0.020          H  
ATOM   2063 2HD2 LEU A 132       7.587 -24.436 -15.797  1.00  0.020          H  
ATOM   2064 3HD2 LEU A 132       8.427 -25.834 -16.469  1.00  0.020          H  
ATOM   2065  N   ILE A 133      13.273 -24.623 -14.411  1.00  0.010          N  
ATOM   2066  CA  ILE A 133      14.119 -25.771 -14.088  1.00  0.010          C  
ATOM   2067  C   ILE A 133      13.711 -26.309 -12.720  1.00  0.010          C  
ATOM   2068  O   ILE A 133      13.791 -25.594 -11.720  1.00  0.030          O  
ATOM   2069  CB  ILE A 133      15.616 -25.382 -14.151  1.00  0.030          C  
ATOM   2070  CG1 ILE A 133      15.960 -24.876 -15.613  1.00  0.030          C  
ATOM   2071  CG2 ILE A 133      16.510 -26.545 -13.720  1.00  0.030          C  
ATOM   2072  CD1 ILE A 133      17.352 -24.314 -15.817  1.00  0.030          C  
ATOM   2073  H   ILE A 133      13.233 -23.802 -13.795  1.00  0.010          H  
ATOM   2074  HA  ILE A 133      13.946 -26.559 -14.816  1.00  0.010          H  
ATOM   2075  HB  ILE A 133      15.772 -24.559 -13.494  1.00  0.010          H  
ATOM   2076 1HG1 ILE A 133      15.818 -25.685 -16.304  1.00  0.010          H  
ATOM   2077 2HG1 ILE A 133      15.264 -24.092 -15.866  1.00  0.010          H  
ATOM   2078 1HG2 ILE A 133      17.548 -26.245 -13.745  1.00  0.010          H  
ATOM   2079 2HG2 ILE A 133      16.262 -26.848 -12.704  1.00  0.010          H  
ATOM   2080 3HG2 ILE A 133      16.362 -27.379 -14.394  1.00  0.010          H  
ATOM   2081 1HD1 ILE A 133      17.457 -23.985 -16.852  1.00  0.010          H  
ATOM   2082 2HD1 ILE A 133      17.508 -23.465 -15.155  1.00  0.010          H  
ATOM   2083 3HD1 ILE A 133      18.088 -25.076 -15.617  1.00  0.010          H  
ATOM   2084  N   GLN A 134      13.255 -27.566 -12.664  1.00  0.020          N  
ATOM   2085  CA  GLN A 134      12.772 -28.113 -11.388  1.00  0.030          C  
ATOM   2086  C   GLN A 134      13.150 -29.552 -11.076  1.00  0.040          C  
ATOM   2087  O   GLN A 134      13.079 -30.430 -11.938  1.00  0.050          O  
ATOM   2088  CB  GLN A 134      11.244 -28.038 -11.321  1.00  0.040          C  
ATOM   2089  CG  GLN A 134      10.681 -26.656 -11.351  1.00  0.040          C  
ATOM   2090  CD  GLN A 134       9.188 -26.649 -11.210  1.00  0.040          C  
ATOM   2091  OE1 GLN A 134       8.479 -27.309 -11.973  1.00  0.040          O  
ATOM   2092  NE2 GLN A 134       8.694 -25.911 -10.226  1.00  0.040          N  
ATOM   2093  H   GLN A 134      13.264 -28.124 -13.526  1.00  0.020          H  
ATOM   2094  HA  GLN A 134      13.165 -27.504 -10.593  1.00  0.040          H  
ATOM   2095 1HB  GLN A 134      10.818 -28.608 -12.137  1.00  0.050          H  
ATOM   2096 2HB  GLN A 134      10.907 -28.503 -10.398  1.00  0.050          H  
ATOM   2097 1HG  GLN A 134      11.120 -26.089 -10.536  1.00  0.050          H  
ATOM   2098 2HG  GLN A 134      10.926 -26.196 -12.304  1.00  0.050          H  
ATOM   2099 1HE2 GLN A 134       7.704 -25.861 -10.079  1.00  0.050          H  
ATOM   2100 2HE2 GLN A 134       9.313 -25.405  -9.624  1.00  0.050          H  
ATOM   2101  N   ARG A 135      13.456 -29.809  -9.794  1.00  0.050          N  
ATOM   2102  CA  ARG A 135      13.667 -31.154  -9.276  1.00  0.060          C  
ATOM   2103  C   ARG A 135      14.644 -32.025 -10.063  1.00  0.130          C  
ATOM   2104  O   ARG A 135      14.332 -33.175 -10.351  1.00  0.310          O  
ATOM   2105  CB  ARG A 135      12.321 -31.851  -9.158  1.00  0.080          C  
ATOM   2106  CG  ARG A 135      11.332 -31.148  -8.207  1.00  0.080          C  
ATOM   2107  CD  ARG A 135      10.054 -31.893  -8.111  1.00  0.080          C  
ATOM   2108  NE  ARG A 135       9.348 -31.899  -9.384  1.00  0.080          N  
ATOM   2109  CZ  ARG A 135       8.516 -30.932  -9.862  1.00  0.080          C  
ATOM   2110  NH1 ARG A 135       8.221 -29.856  -9.145  1.00  0.080          N  
ATOM   2111  NH2 ARG A 135       7.987 -31.091 -11.066  1.00  0.080          N  
ATOM   2112  H   ARG A 135      13.548 -29.041  -9.110  1.00  0.060          H  
ATOM   2113  HA  ARG A 135      14.067 -31.042  -8.266  1.00  0.070          H  
ATOM   2114 1HB  ARG A 135      11.852 -31.920 -10.139  1.00  0.100          H  
ATOM   2115 2HB  ARG A 135      12.462 -32.867  -8.797  1.00  0.100          H  
ATOM   2116 1HG  ARG A 135      11.771 -31.084  -7.214  1.00  0.100          H  
ATOM   2117 2HG  ARG A 135      11.123 -30.149  -8.575  1.00  0.100          H  
ATOM   2118 1HD  ARG A 135      10.267 -32.929  -7.845  1.00  0.100          H  
ATOM   2119 2HD  ARG A 135       9.413 -31.452  -7.353  1.00  0.100          H  
ATOM   2120  HE  ARG A 135       9.527 -32.713  -9.998  1.00  0.100          H  
ATOM   2121 1HH1 ARG A 135       8.616 -29.732  -8.227  1.00  0.100          H  
ATOM   2122 2HH1 ARG A 135       7.568 -29.174  -9.510  1.00  0.100          H  
ATOM   2123 1HH2 ARG A 135       8.238 -31.936 -11.623  1.00  0.100          H  
ATOM   2124 2HH2 ARG A 135       7.368 -30.396 -11.451  1.00  0.100          H  
ATOM   2125  N   ASN A 136      15.839 -31.505 -10.356  1.00  0.050          N  
ATOM   2126  CA  ASN A 136      16.850 -32.256 -11.108  1.00  0.090          C  
ATOM   2127  C   ASN A 136      18.066 -32.569 -10.186  1.00  0.120          C  
ATOM   2128  O   ASN A 136      18.984 -31.744 -10.087  1.00  0.230          O  
ATOM   2129  CB  ASN A 136      17.262 -31.440 -12.315  1.00  0.110          C  
ATOM   2130  CG  ASN A 136      16.087 -31.100 -13.233  1.00  0.110          C  
ATOM   2131  OD1 ASN A 136      15.421 -31.946 -13.851  1.00  0.110          O  
ATOM   2132  ND2 ASN A 136      15.815 -29.836 -13.331  1.00  0.110          N  
ATOM   2133  H   ASN A 136      16.033 -30.559 -10.043  1.00  0.060          H  
ATOM   2134  HA  ASN A 136      16.408 -33.178 -11.479  1.00  0.110          H  
ATOM   2135 1HB  ASN A 136      17.729 -30.510 -11.988  1.00  0.130          H  
ATOM   2136 2HB  ASN A 136      17.993 -32.002 -12.890  1.00  0.130          H  
ATOM   2137 1HD2 ASN A 136      15.044 -29.542 -13.929  1.00  0.130          H  
ATOM   2138 2HD2 ASN A 136      16.348 -29.162 -12.819  1.00  0.130          H  
ATOM   2139  N   PRO A 137      18.096 -33.752  -9.509  1.00  0.100          N  
ATOM   2140  CA  PRO A 137      19.053 -34.185  -8.490  1.00  0.120          C  
ATOM   2141  C   PRO A 137      20.519 -34.075  -8.854  1.00  0.080          C  
ATOM   2142  O   PRO A 137      21.359 -33.880  -7.975  1.00  0.130          O  
ATOM   2143  CB  PRO A 137      18.702 -35.671  -8.316  1.00  0.180          C  
ATOM   2144  CG  PRO A 137      17.265 -35.760  -8.656  1.00  0.180          C  
ATOM   2145  CD  PRO A 137      17.078 -34.787  -9.789  1.00  0.180          C  
ATOM   2146  HA  PRO A 137      18.851 -33.629  -7.561  1.00  0.140          H  
ATOM   2147 1HB  PRO A 137      19.330 -36.288  -8.971  1.00  0.220          H  
ATOM   2148 2HB  PRO A 137      18.916 -35.982  -7.280  1.00  0.220          H  
ATOM   2149 1HG  PRO A 137      16.995 -36.794  -8.930  1.00  0.220          H  
ATOM   2150 2HG  PRO A 137      16.655 -35.501  -7.779  1.00  0.220          H  
ATOM   2151 1HD  PRO A 137      17.242 -35.247 -10.772  1.00  0.220          H  
ATOM   2152 2HD  PRO A 137      16.094 -34.416  -9.668  1.00  0.220          H  
ATOM   2153  N   GLN A 138      20.864 -34.200 -10.133  1.00  0.110          N  
ATOM   2154  CA  GLN A 138      22.269 -34.110 -10.440  1.00  0.090          C  
ATOM   2155  C   GLN A 138      22.528 -33.086 -11.508  1.00  0.130          C  
ATOM   2156  O   GLN A 138      23.501 -33.253 -12.231  1.00  0.140          O  
ATOM   2157  CB  GLN A 138      22.740 -35.448 -11.041  1.00  0.130          C  
ATOM   2158  CG  GLN A 138      22.528 -36.693 -10.196  1.00  0.130          C  
ATOM   2159  CD  GLN A 138      23.344 -36.718  -8.982  1.00  0.130          C  
ATOM   2160  OE1 GLN A 138      24.425 -36.133  -8.957  1.00  0.130          O  
ATOM   2161  NE2 GLN A 138      22.862 -37.405  -7.956  1.00  0.130          N  
ATOM   2162  H   GLN A 138      20.204 -34.371 -10.880  1.00  0.130          H  
ATOM   2163  HA  GLN A 138      22.839 -33.844  -9.551  1.00  0.110          H  
ATOM   2164 1HB  GLN A 138      22.221 -35.611 -11.991  1.00  0.160          H  
ATOM   2165 2HB  GLN A 138      23.804 -35.390 -11.268  1.00  0.160          H  
ATOM   2166 1HG  GLN A 138      21.488 -36.755  -9.908  1.00  0.160          H  
ATOM   2167 2HG  GLN A 138      22.788 -37.567 -10.800  1.00  0.160          H  
ATOM   2168 1HE2 GLN A 138      23.386 -37.468  -7.109  1.00  0.160          H  
ATOM   2169 2HE2 GLN A 138      21.979 -37.870  -8.035  1.00  0.160          H  
ATOM   2170  N   LEU A 139      21.774 -31.983 -11.527  1.00  0.160          N  
ATOM   2171  CA  LEU A 139      21.991 -30.974 -12.559  1.00  0.170          C  
ATOM   2172  C   LEU A 139      22.812 -29.813 -12.061  1.00  0.160          C  
ATOM   2173  O   LEU A 139      22.466 -29.170 -11.056  1.00  0.190          O  
ATOM   2174  CB  LEU A 139      20.652 -30.450 -13.104  1.00  0.230          C  
ATOM   2175  CG  LEU A 139      20.715 -29.323 -14.206  1.00  0.230          C  
ATOM   2176  CD1 LEU A 139      21.347 -29.892 -15.494  1.00  0.230          C  
ATOM   2177  CD2 LEU A 139      19.303 -28.805 -14.471  1.00  0.230          C  
ATOM   2178  H   LEU A 139      20.985 -31.888 -10.877  1.00  0.190          H  
ATOM   2179  HA  LEU A 139      22.534 -31.446 -13.374  1.00  0.200          H  
ATOM   2180 1HB  LEU A 139      20.129 -31.296 -13.541  1.00  0.280          H  
ATOM   2181 2HB  LEU A 139      20.070 -30.073 -12.266  1.00  0.280          H  
ATOM   2182  HG  LEU A 139      21.340 -28.495 -13.861  1.00  0.280          H  
ATOM   2183 1HD1 LEU A 139      21.390 -29.127 -16.246  1.00  0.280          H  
ATOM   2184 2HD1 LEU A 139      22.349 -30.238 -15.298  1.00  0.280          H  
ATOM   2185 3HD1 LEU A 139      20.749 -30.718 -15.852  1.00  0.280          H  
ATOM   2186 1HD2 LEU A 139      19.334 -28.020 -15.225  1.00  0.280          H  
ATOM   2187 2HD2 LEU A 139      18.676 -29.627 -14.819  1.00  0.280          H  
ATOM   2188 3HD2 LEU A 139      18.894 -28.403 -13.543  1.00  0.280          H  
ATOM   2189  N   CYS A 140      23.884 -29.539 -12.791  1.00  0.130          N  
ATOM   2190  CA  CYS A 140      24.800 -28.450 -12.503  1.00  0.110          C  
ATOM   2191  C   CYS A 140      24.813 -27.405 -13.614  1.00  0.090          C  
ATOM   2192  O   CYS A 140      24.393 -27.668 -14.740  1.00  0.090          O  
ATOM   2193  CB  CYS A 140      26.211 -28.963 -12.288  1.00  0.160          C  
ATOM   2194  SG  CYS A 140      27.353 -27.657 -11.834  1.00  0.160          S  
ATOM   2195  H   CYS A 140      24.091 -30.149 -13.579  1.00  0.160          H  
ATOM   2196  HA  CYS A 140      24.475 -27.964 -11.585  1.00  0.130          H  
ATOM   2197 1HB  CYS A 140      26.212 -29.717 -11.500  1.00  0.190          H  
ATOM   2198 2HB  CYS A 140      26.573 -29.437 -13.204  1.00  0.190          H  
ATOM   2199  N   TYR A 141      25.274 -26.207 -13.261  1.00  0.080          N  
ATOM   2200  CA  TYR A 141      25.478 -25.040 -14.118  1.00  0.060          C  
ATOM   2201  C   TYR A 141      24.224 -24.288 -14.536  1.00  0.040          C  
ATOM   2202  O   TYR A 141      24.309 -23.293 -15.245  1.00  0.060          O  
ATOM   2203  CB  TYR A 141      26.278 -25.433 -15.378  1.00  0.090          C  
ATOM   2204  CG  TYR A 141      27.582 -26.114 -15.068  1.00  0.090          C  
ATOM   2205  CD1 TYR A 141      27.735 -27.454 -15.315  1.00  0.090          C  
ATOM   2206  CD2 TYR A 141      28.615 -25.402 -14.503  1.00  0.090          C  
ATOM   2207  CE1 TYR A 141      28.924 -28.075 -15.006  1.00  0.090          C  
ATOM   2208  CE2 TYR A 141      29.797 -26.020 -14.191  1.00  0.090          C  
ATOM   2209  CZ  TYR A 141      29.954 -27.350 -14.449  1.00  0.090          C  
ATOM   2210  OH  TYR A 141      31.119 -27.975 -14.110  1.00  0.090          O  
ATOM   2211  H   TYR A 141      25.572 -26.093 -12.299  1.00  0.100          H  
ATOM   2212  HA  TYR A 141      26.082 -24.339 -13.546  1.00  0.070          H  
ATOM   2213 1HB  TYR A 141      25.694 -26.080 -16.025  1.00  0.110          H  
ATOM   2214 2HB  TYR A 141      26.500 -24.545 -15.958  1.00  0.110          H  
ATOM   2215  HD1 TYR A 141      26.916 -28.029 -15.749  1.00  0.110          H  
ATOM   2216  HD2 TYR A 141      28.498 -24.348 -14.297  1.00  0.110          H  
ATOM   2217  HE1 TYR A 141      29.046 -29.136 -15.191  1.00  0.110          H  
ATOM   2218  HE2 TYR A 141      30.611 -25.452 -13.736  1.00  0.110          H  
ATOM   2219  HH  TYR A 141      31.512 -27.496 -13.356  1.00  0.110          H  
ATOM   2220  N   GLN A 142      23.064 -24.646 -14.002  1.00  0.040          N  
ATOM   2221  CA  GLN A 142      21.858 -23.879 -14.292  1.00  0.050          C  
ATOM   2222  C   GLN A 142      21.948 -22.511 -13.609  1.00  0.110          C  
ATOM   2223  O   GLN A 142      21.245 -21.562 -13.967  1.00  0.150          O  
ATOM   2224  CB  GLN A 142      20.589 -24.653 -13.873  1.00  0.070          C  
ATOM   2225  CG  GLN A 142      20.331 -24.878 -12.344  1.00  0.070          C  
ATOM   2226  CD  GLN A 142      21.058 -26.085 -11.805  1.00  0.070          C  
ATOM   2227  OE1 GLN A 142      22.215 -26.310 -12.160  1.00  0.070          O  
ATOM   2228  NE2 GLN A 142      20.422 -26.893 -10.973  1.00  0.070          N  
ATOM   2229  H   GLN A 142      23.022 -25.467 -13.399  1.00  0.050          H  
ATOM   2230  HA  GLN A 142      21.805 -23.717 -15.365  1.00  0.060          H  
ATOM   2231 1HB  GLN A 142      19.734 -24.111 -14.242  1.00  0.080          H  
ATOM   2232 2HB  GLN A 142      20.588 -25.633 -14.356  1.00  0.080          H  
ATOM   2233 1HG  GLN A 142      20.637 -24.006 -11.773  1.00  0.080          H  
ATOM   2234 2HG  GLN A 142      19.271 -25.064 -12.194  1.00  0.080          H  
ATOM   2235 1HE2 GLN A 142      20.926 -27.739 -10.668  1.00  0.080          H  
ATOM   2236 2HE2 GLN A 142      19.452 -26.705 -10.650  1.00  0.080          H  
ATOM   2237  N   ASP A 143      22.835 -22.431 -12.615  1.00  0.100          N  
ATOM   2238  CA  ASP A 143      23.139 -21.271 -11.810  1.00  0.110          C  
ATOM   2239  C   ASP A 143      24.462 -20.573 -12.171  1.00  0.100          C  
ATOM   2240  O   ASP A 143      24.917 -19.688 -11.440  1.00  0.140          O  
ATOM   2241  CB  ASP A 143      23.088 -21.708 -10.356  1.00  0.150          C  
ATOM   2242  CG  ASP A 143      23.999 -22.892 -10.112  1.00  0.150          C  
ATOM   2243  OD1 ASP A 143      24.521 -23.427 -11.080  1.00  0.150          O  
ATOM   2244  OD2 ASP A 143      24.115 -23.329  -8.996  1.00  0.150          O  
ATOM   2245  H   ASP A 143      23.383 -23.266 -12.391  1.00  0.120          H  
ATOM   2246  HA  ASP A 143      22.338 -20.547 -11.962  1.00  0.130          H  
ATOM   2247 1HB  ASP A 143      23.389 -20.883  -9.710  1.00  0.180          H  
ATOM   2248 2HB  ASP A 143      22.073 -21.981 -10.097  1.00  0.180          H  
ATOM   2249  N   THR A 144      25.051 -20.929 -13.322  1.00  0.050          N  
ATOM   2250  CA  THR A 144      26.289 -20.323 -13.810  1.00  0.060          C  
ATOM   2251  C   THR A 144      26.023 -19.694 -15.164  1.00  0.070          C  
ATOM   2252  O   THR A 144      26.929 -19.494 -15.974  1.00  0.060          O  
ATOM   2253  CB  THR A 144      27.437 -21.342 -13.917  1.00  0.080          C  
ATOM   2254  OG1 THR A 144      27.063 -22.399 -14.792  1.00  0.080          O  
ATOM   2255  CG2 THR A 144      27.721 -21.937 -12.546  1.00  0.080          C  
ATOM   2256  H   THR A 144      24.653 -21.687 -13.887  1.00  0.060          H  
ATOM   2257  HA  THR A 144      26.594 -19.534 -13.124  1.00  0.070          H  
ATOM   2258  HB  THR A 144      28.330 -20.850 -14.297  1.00  0.100          H  
ATOM   2259  HG1 THR A 144      27.187 -22.171 -15.751  1.00  0.100          H  
ATOM   2260 1HG2 THR A 144      28.533 -22.656 -12.629  1.00  0.100          H  
ATOM   2261 2HG2 THR A 144      28.007 -21.140 -11.861  1.00  0.100          H  
ATOM   2262 3HG2 THR A 144      26.830 -22.437 -12.167  1.00  0.100          H  
ATOM   2263  N   ILE A 145      24.749 -19.450 -15.440  1.00  0.080          N  
ATOM   2264  CA  ILE A 145      24.313 -18.895 -16.713  1.00  0.070          C  
ATOM   2265  C   ILE A 145      23.631 -17.555 -16.575  1.00  0.060          C  
ATOM   2266  O   ILE A 145      22.679 -17.376 -15.806  1.00  0.070          O  
ATOM   2267  CB  ILE A 145      23.353 -19.873 -17.412  1.00  0.100          C  
ATOM   2268  CG1 ILE A 145      24.085 -21.165 -17.689  1.00  0.100          C  
ATOM   2269  CG2 ILE A 145      22.784 -19.259 -18.742  1.00  0.100          C  
ATOM   2270  CD1 ILE A 145      23.192 -22.281 -17.994  1.00  0.100          C  
ATOM   2271  H   ILE A 145      24.067 -19.655 -14.719  1.00  0.100          H  
ATOM   2272  HA  ILE A 145      25.188 -18.763 -17.347  1.00  0.080          H  
ATOM   2273  HB  ILE A 145      22.537 -20.103 -16.740  1.00  0.120          H  
ATOM   2274 1HG1 ILE A 145      24.755 -21.017 -18.538  1.00  0.120          H  
ATOM   2275 2HG1 ILE A 145      24.682 -21.447 -16.837  1.00  0.120          H  
ATOM   2276 1HG2 ILE A 145      22.106 -19.947 -19.224  1.00  0.120          H  
ATOM   2277 2HG2 ILE A 145      22.241 -18.352 -18.537  1.00  0.120          H  
ATOM   2278 3HG2 ILE A 145      23.604 -19.044 -19.418  1.00  0.120          H  
ATOM   2279 1HD1 ILE A 145      23.789 -23.170 -18.181  1.00  0.120          H  
ATOM   2280 2HD1 ILE A 145      22.547 -22.450 -17.144  1.00  0.120          H  
ATOM   2281 3HD1 ILE A 145      22.606 -22.054 -18.837  1.00  0.120          H  
ATOM   2282  N   LEU A 146      24.089 -16.595 -17.351  1.00  0.050          N  
ATOM   2283  CA  LEU A 146      23.464 -15.294 -17.318  1.00  0.050          C  
ATOM   2284  C   LEU A 146      22.241 -15.356 -18.209  1.00  0.040          C  
ATOM   2285  O   LEU A 146      22.271 -14.906 -19.350  1.00  0.030          O  
ATOM   2286  CB  LEU A 146      24.438 -14.191 -17.786  1.00  0.070          C  
ATOM   2287  CG  LEU A 146      23.938 -12.688 -17.679  1.00  0.070          C  
ATOM   2288  CD1 LEU A 146      23.609 -12.309 -16.236  1.00  0.070          C  
ATOM   2289  CD2 LEU A 146      25.031 -11.770 -18.207  1.00  0.070          C  
ATOM   2290  H   LEU A 146      24.869 -16.801 -17.978  1.00  0.060          H  
ATOM   2291  HA  LEU A 146      23.149 -15.093 -16.299  1.00  0.060          H  
ATOM   2292 1HB  LEU A 146      25.357 -14.278 -17.209  1.00  0.080          H  
ATOM   2293 2HB  LEU A 146      24.685 -14.378 -18.833  1.00  0.080          H  
ATOM   2294  HG  LEU A 146      23.038 -12.559 -18.275  1.00  0.080          H  
ATOM   2295 1HD1 LEU A 146      23.277 -11.270 -16.210  1.00  0.080          H  
ATOM   2296 2HD1 LEU A 146      22.817 -12.936 -15.846  1.00  0.080          H  
ATOM   2297 3HD1 LEU A 146      24.499 -12.420 -15.616  1.00  0.080          H  
ATOM   2298 1HD2 LEU A 146      24.697 -10.735 -18.153  1.00  0.080          H  
ATOM   2299 2HD2 LEU A 146      25.933 -11.889 -17.610  1.00  0.080          H  
ATOM   2300 3HD2 LEU A 146      25.252 -12.010 -19.230  1.00  0.080          H  
ATOM   2301  N   TRP A 147      21.142 -15.889 -17.664  1.00  0.030          N  
ATOM   2302  CA  TRP A 147      19.920 -16.130 -18.445  1.00  0.020          C  
ATOM   2303  C   TRP A 147      19.358 -14.825 -19.005  1.00  0.010          C  
ATOM   2304  O   TRP A 147      18.777 -14.790 -20.095  1.00  0.010          O  
ATOM   2305  CB  TRP A 147      18.877 -16.856 -17.586  1.00  0.030          C  
ATOM   2306  CG  TRP A 147      19.228 -18.313 -17.309  1.00  0.030          C  
ATOM   2307  CD1 TRP A 147      19.662 -18.842 -16.130  1.00  0.030          C  
ATOM   2308  CD2 TRP A 147      19.163 -19.420 -18.236  1.00  0.030          C  
ATOM   2309  NE1 TRP A 147      19.870 -20.194 -16.261  1.00  0.030          N  
ATOM   2310  CE2 TRP A 147      19.566 -20.565 -17.536  1.00  0.030          C  
ATOM   2311  CE3 TRP A 147      18.804 -19.534 -19.574  1.00  0.030          C  
ATOM   2312  CZ2 TRP A 147      19.615 -21.799 -18.132  1.00  0.030          C  
ATOM   2313  CZ3 TRP A 147      18.862 -20.767 -20.169  1.00  0.030          C  
ATOM   2314  CH2 TRP A 147      19.252 -21.875 -19.469  1.00  0.030          C  
ATOM   2315  H   TRP A 147      21.234 -16.231 -16.703  1.00  0.040          H  
ATOM   2316  HA  TRP A 147      20.174 -16.777 -19.278  1.00  0.020          H  
ATOM   2317 1HB  TRP A 147      18.770 -16.344 -16.632  1.00  0.040          H  
ATOM   2318 2HB  TRP A 147      17.909 -16.828 -18.084  1.00  0.040          H  
ATOM   2319  HD1 TRP A 147      19.830 -18.280 -15.213  1.00  0.040          H  
ATOM   2320  HE1 TRP A 147      20.221 -20.815 -15.489  1.00  0.040          H  
ATOM   2321  HE3 TRP A 147      18.487 -18.660 -20.142  1.00  0.040          H  
ATOM   2322  HZ2 TRP A 147      19.929 -22.686 -17.587  1.00  0.040          H  
ATOM   2323  HZ3 TRP A 147      18.586 -20.833 -21.214  1.00  0.040          H  
ATOM   2324  HH2 TRP A 147      19.279 -22.837 -19.974  1.00  0.040          H  
ATOM   2325  N   LYS A 148      19.626 -13.728 -18.303  1.00  0.030          N  
ATOM   2326  CA  LYS A 148      19.207 -12.390 -18.702  1.00  0.030          C  
ATOM   2327  C   LYS A 148      19.769 -12.004 -20.068  1.00  0.020          C  
ATOM   2328  O   LYS A 148      19.207 -11.163 -20.764  1.00  0.020          O  
ATOM   2329  CB  LYS A 148      19.665 -11.366 -17.664  1.00  0.040          C  
ATOM   2330  CG  LYS A 148      18.934 -11.446 -16.329  1.00  0.040          C  
ATOM   2331  CD  LYS A 148      19.467 -10.410 -15.341  1.00  0.040          C  
ATOM   2332  CE  LYS A 148      18.732 -10.480 -14.002  1.00  0.040          C  
ATOM   2333  NZ  LYS A 148      19.270  -9.494 -13.016  1.00  0.040          N  
ATOM   2334  H   LYS A 148      20.086 -13.845 -17.411  1.00  0.040          H  
ATOM   2335  HA  LYS A 148      18.122 -12.368 -18.765  1.00  0.040          H  
ATOM   2336 1HB  LYS A 148      20.731 -11.497 -17.475  1.00  0.050          H  
ATOM   2337 2HB  LYS A 148      19.529 -10.361 -18.064  1.00  0.050          H  
ATOM   2338 1HG  LYS A 148      17.870 -11.269 -16.494  1.00  0.050          H  
ATOM   2339 2HG  LYS A 148      19.055 -12.441 -15.906  1.00  0.050          H  
ATOM   2340 1HD  LYS A 148      20.532 -10.585 -15.172  1.00  0.050          H  
ATOM   2341 2HD  LYS A 148      19.344  -9.412 -15.761  1.00  0.050          H  
ATOM   2342 1HE  LYS A 148      17.676 -10.274 -14.165  1.00  0.050          H  
ATOM   2343 2HE  LYS A 148      18.838 -11.483 -13.589  1.00  0.050          H  
ATOM   2344 1HZ  LYS A 148      18.758  -9.573 -12.148  1.00  0.050          H  
ATOM   2345 2HZ  LYS A 148      20.248  -9.682 -12.846  1.00  0.050          H  
ATOM   2346 3HZ  LYS A 148      19.167  -8.558 -13.382  1.00  0.050          H  
ATOM   2347  N   ASP A 149      20.913 -12.589 -20.432  1.00  0.020          N  
ATOM   2348  CA  ASP A 149      21.589 -12.319 -21.685  1.00  0.010          C  
ATOM   2349  C   ASP A 149      20.959 -13.051 -22.847  1.00  0.020          C  
ATOM   2350  O   ASP A 149      21.227 -12.713 -23.993  1.00  0.010          O  
ATOM   2351  CB  ASP A 149      23.066 -12.706 -21.601  1.00  0.020          C  
ATOM   2352  CG  ASP A 149      23.889 -12.207 -22.789  1.00  0.020          C  
ATOM   2353  OD1 ASP A 149      24.017 -11.000 -22.967  1.00  0.020          O  
ATOM   2354  OD2 ASP A 149      24.353 -13.014 -23.550  1.00  0.020          O  
ATOM   2355  H   ASP A 149      21.328 -13.304 -19.834  1.00  0.020          H  
ATOM   2356  HA  ASP A 149      21.506 -11.258 -21.891  1.00  0.010          H  
ATOM   2357 1HB  ASP A 149      23.482 -12.291 -20.699  1.00  0.020          H  
ATOM   2358 2HB  ASP A 149      23.155 -13.793 -21.531  1.00  0.020          H  
ATOM   2359  N   ILE A 150      20.211 -14.108 -22.552  1.00  0.030          N  
ATOM   2360  CA  ILE A 150      19.651 -14.981 -23.553  1.00  0.030          C  
ATOM   2361  C   ILE A 150      18.300 -14.423 -23.955  1.00  0.030          C  
ATOM   2362  O   ILE A 150      17.911 -14.467 -25.125  1.00  0.040          O  
ATOM   2363  CB  ILE A 150      19.577 -16.423 -23.028  1.00  0.040          C  
ATOM   2364  CG1 ILE A 150      21.034 -16.915 -22.764  1.00  0.040          C  
ATOM   2365  CG2 ILE A 150      18.878 -17.297 -24.045  1.00  0.040          C  
ATOM   2366  CD1 ILE A 150      21.160 -18.198 -22.007  1.00  0.040          C  
ATOM   2367  H   ILE A 150      19.965 -14.289 -21.580  1.00  0.040          H  
ATOM   2368  HA  ILE A 150      20.301 -14.977 -24.426  1.00  0.040          H  
ATOM   2369  HB  ILE A 150      19.029 -16.444 -22.084  1.00  0.050          H  
ATOM   2370 1HG1 ILE A 150      21.542 -17.030 -23.723  1.00  0.050          H  
ATOM   2371 2HG1 ILE A 150      21.553 -16.148 -22.188  1.00  0.050          H  
ATOM   2372 1HG2 ILE A 150      18.813 -18.316 -23.690  1.00  0.050          H  
ATOM   2373 2HG2 ILE A 150      17.888 -16.912 -24.198  1.00  0.050          H  
ATOM   2374 3HG2 ILE A 150      19.424 -17.276 -24.977  1.00  0.050          H  
ATOM   2375 1HD1 ILE A 150      22.210 -18.417 -21.870  1.00  0.050          H  
ATOM   2376 2HD1 ILE A 150      20.699 -18.096 -21.046  1.00  0.050          H  
ATOM   2377 3HD1 ILE A 150      20.690 -19.007 -22.552  1.00  0.050          H  
ATOM   2378  N   PHE A 151      17.533 -13.971 -22.981  1.00  0.030          N  
ATOM   2379  CA  PHE A 151      16.232 -13.441 -23.329  1.00  0.030          C  
ATOM   2380  C   PHE A 151      16.396 -12.197 -24.213  1.00  0.030          C  
ATOM   2381  O   PHE A 151      17.160 -11.288 -23.891  1.00  0.030          O  
ATOM   2382  CB  PHE A 151      15.465 -13.037 -22.075  1.00  0.040          C  
ATOM   2383  CG  PHE A 151      15.110 -14.173 -21.172  1.00  0.040          C  
ATOM   2384  CD1 PHE A 151      15.620 -14.196 -19.888  1.00  0.040          C  
ATOM   2385  CD2 PHE A 151      14.304 -15.219 -21.578  1.00  0.040          C  
ATOM   2386  CE1 PHE A 151      15.325 -15.208 -19.032  1.00  0.040          C  
ATOM   2387  CE2 PHE A 151      14.016 -16.232 -20.722  1.00  0.040          C  
ATOM   2388  CZ  PHE A 151      14.524 -16.220 -19.443  1.00  0.040          C  
ATOM   2389  H   PHE A 151      17.862 -14.001 -22.012  1.00  0.040          H  
ATOM   2390  HA  PHE A 151      15.673 -14.190 -23.886  1.00  0.040          H  
ATOM   2391 1HB  PHE A 151      16.065 -12.323 -21.507  1.00  0.050          H  
ATOM   2392 2HB  PHE A 151      14.544 -12.529 -22.366  1.00  0.050          H  
ATOM   2393  HD1 PHE A 151      16.260 -13.385 -19.562  1.00  0.050          H  
ATOM   2394  HD2 PHE A 151      13.892 -15.240 -22.580  1.00  0.050          H  
ATOM   2395  HE1 PHE A 151      15.730 -15.202 -18.020  1.00  0.050          H  
ATOM   2396  HE2 PHE A 151      13.378 -17.049 -21.058  1.00  0.050          H  
ATOM   2397  HZ  PHE A 151      14.291 -17.014 -18.760  1.00  0.050          H  
ATOM   2398  N   HIS A 152      15.618 -12.130 -25.284  1.00  0.040          N  
ATOM   2399  CA  HIS A 152      15.597 -10.996 -26.209  1.00  0.040          C  
ATOM   2400  C   HIS A 152      15.157  -9.718 -25.495  1.00  0.040          C  
ATOM   2401  O   HIS A 152      14.294  -9.761 -24.615  1.00  0.040          O  
ATOM   2402  CB  HIS A 152      14.681 -11.288 -27.389  1.00  0.060          C  
ATOM   2403  CG  HIS A 152      14.773 -10.291 -28.468  1.00  0.060          C  
ATOM   2404  ND1 HIS A 152      14.196  -9.056 -28.389  1.00  0.060          N  
ATOM   2405  CD2 HIS A 152      15.364 -10.342 -29.659  1.00  0.060          C  
ATOM   2406  CE1 HIS A 152      14.451  -8.381 -29.491  1.00  0.060          C  
ATOM   2407  NE2 HIS A 152      15.139  -9.132 -30.274  1.00  0.060          N  
ATOM   2408  H   HIS A 152      15.044 -12.944 -25.500  1.00  0.050          H  
ATOM   2409  HA  HIS A 152      16.593 -10.828 -26.598  1.00  0.050          H  
ATOM   2410 1HB  HIS A 152      14.955 -12.257 -27.798  1.00  0.070          H  
ATOM   2411 2HB  HIS A 152      13.645 -11.350 -27.059  1.00  0.070          H  
ATOM   2412  HD2 HIS A 152      15.915 -11.191 -30.058  1.00  0.070          H  
ATOM   2413  HE1 HIS A 152      14.132  -7.368 -29.715  1.00  0.070          H  
ATOM   2414  HE2 HIS A 152      15.453  -8.855 -31.193  1.00  0.070          H  
ATOM   2415  N   LYS A 153      15.717  -8.555 -25.859  1.00  0.040          N  
ATOM   2416  CA  LYS A 153      15.322  -7.324 -25.157  1.00  0.050          C  
ATOM   2417  C   LYS A 153      13.827  -6.982 -25.276  1.00  0.040          C  
ATOM   2418  O   LYS A 153      13.301  -6.247 -24.442  1.00  0.050          O  
ATOM   2419  CB  LYS A 153      16.141  -6.099 -25.604  1.00  0.070          C  
ATOM   2420  CG  LYS A 153      15.867  -5.568 -27.024  1.00  0.070          C  
ATOM   2421  CD  LYS A 153      16.793  -4.361 -27.390  1.00  0.070          C  
ATOM   2422  CE  LYS A 153      16.411  -3.066 -26.661  1.00  0.070          C  
ATOM   2423  NZ  LYS A 153      17.142  -1.859 -27.217  1.00  0.070          N  
ATOM   2424  H   LYS A 153      16.400  -8.531 -26.601  1.00  0.050          H  
ATOM   2425  HA  LYS A 153      15.527  -7.477 -24.097  1.00  0.060          H  
ATOM   2426 1HB  LYS A 153      15.951  -5.289 -24.904  1.00  0.080          H  
ATOM   2427 2HB  LYS A 153      17.202  -6.339 -25.541  1.00  0.080          H  
ATOM   2428 1HG  LYS A 153      16.027  -6.367 -27.747  1.00  0.080          H  
ATOM   2429 2HG  LYS A 153      14.830  -5.243 -27.099  1.00  0.080          H  
ATOM   2430 1HD  LYS A 153      17.810  -4.586 -27.082  1.00  0.080          H  
ATOM   2431 2HD  LYS A 153      16.780  -4.186 -28.464  1.00  0.080          H  
ATOM   2432 1HE  LYS A 153      15.336  -2.905 -26.752  1.00  0.080          H  
ATOM   2433 2HE  LYS A 153      16.666  -3.162 -25.608  1.00  0.080          H  
ATOM   2434 1HZ  LYS A 153      16.861  -1.038 -26.708  1.00  0.080          H  
ATOM   2435 2HZ  LYS A 153      18.186  -1.957 -27.151  1.00  0.080          H  
ATOM   2436 3HZ  LYS A 153      16.902  -1.746 -28.187  1.00  0.080          H  
ATOM   2437  N   ASN A 154      13.141  -7.510 -26.296  1.00  0.040          N  
ATOM   2438  CA  ASN A 154      11.717  -7.280 -26.489  1.00  0.040          C  
ATOM   2439  C   ASN A 154      10.913  -8.524 -26.100  1.00  0.040          C  
ATOM   2440  O   ASN A 154       9.764  -8.691 -26.513  1.00  0.040          O  
ATOM   2441  CB  ASN A 154      11.387  -6.848 -27.908  1.00  0.060          C  
ATOM   2442  CG  ASN A 154      11.945  -5.483 -28.262  1.00  0.060          C  
ATOM   2443  OD1 ASN A 154      12.059  -4.581 -27.422  1.00  0.060          O  
ATOM   2444  ND2 ASN A 154      12.267  -5.303 -29.518  1.00  0.060          N  
ATOM   2445  H   ASN A 154      13.621  -8.096 -26.974  1.00  0.050          H  
ATOM   2446  HA  ASN A 154      11.402  -6.482 -25.816  1.00  0.050          H  
ATOM   2447 1HB  ASN A 154      11.764  -7.582 -28.610  1.00  0.070          H  
ATOM   2448 2HB  ASN A 154      10.306  -6.815 -28.029  1.00  0.070          H  
ATOM   2449 1HD2 ASN A 154      12.627  -4.420 -29.820  1.00  0.070          H  
ATOM   2450 2HD2 ASN A 154      12.135  -6.039 -30.182  1.00  0.070          H  
ATOM   2451  N   ASN A 155      11.506  -9.404 -25.296  1.00  0.030          N  
ATOM   2452  CA  ASN A 155      10.806 -10.588 -24.820  1.00  0.020          C  
ATOM   2453  C   ASN A 155       9.838 -10.133 -23.731  1.00  0.020          C  
ATOM   2454  O   ASN A 155      10.236  -9.777 -22.620  1.00  0.020          O  
ATOM   2455  CB  ASN A 155      11.789 -11.634 -24.304  1.00  0.030          C  
ATOM   2456  CG  ASN A 155      11.131 -12.889 -23.831  1.00  0.030          C  
ATOM   2457  OD1 ASN A 155       9.940 -12.864 -23.481  1.00  0.030          O  
ATOM   2458  ND2 ASN A 155      11.867 -13.983 -23.781  1.00  0.030          N  
ATOM   2459  H   ASN A 155      12.471  -9.262 -24.997  1.00  0.040          H  
ATOM   2460  HA  ASN A 155      10.220 -11.019 -25.637  1.00  0.020          H  
ATOM   2461 1HB  ASN A 155      12.487 -11.894 -25.095  1.00  0.040          H  
ATOM   2462 2HB  ASN A 155      12.372 -11.212 -23.485  1.00  0.040          H  
ATOM   2463 1HD2 ASN A 155      11.473 -14.864 -23.398  1.00  0.040          H  
ATOM   2464 2HD2 ASN A 155      12.812 -13.961 -24.114  1.00  0.040          H  
ATOM   2465  N   GLN A 156       8.551 -10.114 -24.079  1.00  0.020          N  
ATOM   2466  CA  GLN A 156       7.489  -9.585 -23.224  1.00  0.020          C  
ATOM   2467  C   GLN A 156       7.103 -10.512 -22.084  1.00  0.020          C  
ATOM   2468  O   GLN A 156       6.297 -10.147 -21.227  1.00  0.020          O  
ATOM   2469  CB  GLN A 156       6.239  -9.258 -24.055  1.00  0.030          C  
ATOM   2470  CG  GLN A 156       5.406 -10.466 -24.562  1.00  0.030          C  
ATOM   2471  CD  GLN A 156       5.953 -11.090 -25.829  1.00  0.030          C  
ATOM   2472  OE1 GLN A 156       7.166 -11.254 -25.996  1.00  0.030          O  
ATOM   2473  NE2 GLN A 156       5.058 -11.423 -26.745  1.00  0.030          N  
ATOM   2474  H   GLN A 156       8.318 -10.457 -25.013  1.00  0.020          H  
ATOM   2475  HA  GLN A 156       7.852  -8.657 -22.783  1.00  0.020          H  
ATOM   2476 1HB  GLN A 156       5.576  -8.627 -23.466  1.00  0.030          H  
ATOM   2477 2HB  GLN A 156       6.540  -8.680 -24.931  1.00  0.030          H  
ATOM   2478 1HG  GLN A 156       5.356 -11.237 -23.799  1.00  0.030          H  
ATOM   2479 2HG  GLN A 156       4.401 -10.109 -24.778  1.00  0.030          H  
ATOM   2480 1HE2 GLN A 156       5.358 -11.820 -27.613  1.00  0.030          H  
ATOM   2481 2HE2 GLN A 156       4.085 -11.257 -26.578  1.00  0.030          H  
ATOM   2482  N   LEU A 157       7.606 -11.733 -22.117  1.00  0.020          N  
ATOM   2483  CA  LEU A 157       7.294 -12.712 -21.096  1.00  0.020          C  
ATOM   2484  C   LEU A 157       8.514 -13.571 -20.853  1.00  0.020          C  
ATOM   2485  O   LEU A 157       8.850 -14.431 -21.663  1.00  0.020          O  
ATOM   2486  CB  LEU A 157       6.096 -13.565 -21.554  1.00  0.030          C  
ATOM   2487  CG  LEU A 157       5.604 -14.712 -20.619  1.00  0.030          C  
ATOM   2488  CD1 LEU A 157       5.108 -14.149 -19.277  1.00  0.030          C  
ATOM   2489  CD2 LEU A 157       4.479 -15.458 -21.333  1.00  0.030          C  
ATOM   2490  H   LEU A 157       8.295 -11.961 -22.837  1.00  0.020          H  
ATOM   2491  HA  LEU A 157       7.046 -12.186 -20.177  1.00  0.020          H  
ATOM   2492 1HB  LEU A 157       5.253 -12.891 -21.705  1.00  0.030          H  
ATOM   2493 2HB  LEU A 157       6.344 -14.007 -22.519  1.00  0.030          H  
ATOM   2494  HG  LEU A 157       6.427 -15.403 -20.417  1.00  0.030          H  
ATOM   2495 1HD1 LEU A 157       4.765 -14.976 -18.647  1.00  0.030          H  
ATOM   2496 2HD1 LEU A 157       5.906 -13.626 -18.770  1.00  0.030          H  
ATOM   2497 3HD1 LEU A 157       4.282 -13.462 -19.454  1.00  0.030          H  
ATOM   2498 1HD2 LEU A 157       4.118 -16.272 -20.708  1.00  0.030          H  
ATOM   2499 2HD2 LEU A 157       3.658 -14.772 -21.534  1.00  0.030          H  
ATOM   2500 3HD2 LEU A 157       4.850 -15.858 -22.268  1.00  0.030          H  
ATOM   2501  N   ALA A 158       9.162 -13.375 -19.711  1.00  0.020          N  
ATOM   2502  CA  ALA A 158      10.405 -14.082 -19.423  1.00  0.020          C  
ATOM   2503  C   ALA A 158      10.528 -14.373 -17.941  1.00  0.020          C  
ATOM   2504  O   ALA A 158      11.465 -13.925 -17.280  1.00  0.020          O  
ATOM   2505  CB  ALA A 158      11.596 -13.281 -19.907  1.00  0.030          C  
ATOM   2506  H   ALA A 158       8.820 -12.678 -19.063  1.00  0.020          H  
ATOM   2507  HA  ALA A 158      10.387 -15.029 -19.953  1.00  0.020          H  
ATOM   2508 1HB  ALA A 158      12.499 -13.837 -19.703  1.00  0.030          H  
ATOM   2509 2HB  ALA A 158      11.506 -13.114 -20.973  1.00  0.030          H  
ATOM   2510 3HB  ALA A 158      11.632 -12.328 -19.392  1.00  0.030          H  
ATOM   2511  N   LEU A 159       9.549 -15.086 -17.414  1.00  0.020          N  
ATOM   2512  CA  LEU A 159       9.515 -15.409 -16.001  1.00  0.020          C  
ATOM   2513  C   LEU A 159      10.501 -16.526 -15.772  1.00  0.020          C  
ATOM   2514  O   LEU A 159      10.673 -17.379 -16.642  1.00  0.010          O  
ATOM   2515  CB  LEU A 159       8.121 -15.924 -15.622  1.00  0.030          C  
ATOM   2516  CG  LEU A 159       6.929 -14.970 -15.837  1.00  0.030          C  
ATOM   2517  CD1 LEU A 159       5.637 -15.731 -15.537  1.00  0.030          C  
ATOM   2518  CD2 LEU A 159       7.057 -13.741 -14.946  1.00  0.030          C  
ATOM   2519  H   LEU A 159       8.817 -15.434 -18.019  1.00  0.020          H  
ATOM   2520  HA  LEU A 159       9.812 -14.545 -15.409  1.00  0.020          H  
ATOM   2521 1HB  LEU A 159       7.923 -16.826 -16.204  1.00  0.030          H  
ATOM   2522 2HB  LEU A 159       8.137 -16.204 -14.567  1.00  0.030          H  
ATOM   2523  HG  LEU A 159       6.902 -14.658 -16.873  1.00  0.030          H  
ATOM   2524 1HD1 LEU A 159       4.780 -15.077 -15.706  1.00  0.030          H  
ATOM   2525 2HD1 LEU A 159       5.561 -16.599 -16.198  1.00  0.030          H  
ATOM   2526 3HD1 LEU A 159       5.637 -16.065 -14.500  1.00  0.030          H  
ATOM   2527 1HD2 LEU A 159       6.203 -13.084 -15.113  1.00  0.030          H  
ATOM   2528 2HD2 LEU A 159       7.077 -14.047 -13.899  1.00  0.030          H  
ATOM   2529 3HD2 LEU A 159       7.970 -13.201 -15.182  1.00  0.030          H  
ATOM   2530  N   THR A 160      11.144 -16.566 -14.631  1.00  0.020          N  
ATOM   2531  CA  THR A 160      12.002 -17.708 -14.407  1.00  0.020          C  
ATOM   2532  C   THR A 160      11.777 -18.322 -13.061  1.00  0.020          C  
ATOM   2533  O   THR A 160      11.392 -17.655 -12.097  1.00  0.020          O  
ATOM   2534  CB  THR A 160      13.498 -17.350 -14.531  1.00  0.030          C  
ATOM   2535  OG1 THR A 160      13.842 -16.376 -13.535  1.00  0.030          O  
ATOM   2536  CG2 THR A 160      13.813 -16.800 -15.920  1.00  0.030          C  
ATOM   2537  H   THR A 160      11.039 -15.844 -13.930  1.00  0.020          H  
ATOM   2538  HA  THR A 160      11.775 -18.478 -15.140  1.00  0.020          H  
ATOM   2539  HB  THR A 160      14.092 -18.253 -14.368  1.00  0.030          H  
ATOM   2540  HG1 THR A 160      13.752 -16.763 -12.657  1.00  0.030          H  
ATOM   2541 1HG2 THR A 160      14.874 -16.574 -15.986  1.00  0.030          H  
ATOM   2542 2HG2 THR A 160      13.553 -17.546 -16.655  1.00  0.030          H  
ATOM   2543 3HG2 THR A 160      13.241 -15.894 -16.106  1.00  0.030          H  
ATOM   2544  N   LEU A 161      12.098 -19.594 -12.994  1.00  0.020          N  
ATOM   2545  CA  LEU A 161      12.101 -20.349 -11.763  1.00  0.020          C  
ATOM   2546  C   LEU A 161      13.141 -21.414 -11.916  1.00  0.020          C  
ATOM   2547  O   LEU A 161      12.955 -22.338 -12.711  1.00  0.030          O  
ATOM   2548  CB  LEU A 161      10.726 -20.993 -11.520  1.00  0.030          C  
ATOM   2549  CG  LEU A 161      10.459 -21.711 -10.139  1.00  0.030          C  
ATOM   2550  CD1 LEU A 161       8.946 -21.809  -9.947  1.00  0.030          C  
ATOM   2551  CD2 LEU A 161      11.080 -23.149 -10.104  1.00  0.030          C  
ATOM   2552  H   LEU A 161      12.366 -20.060 -13.870  1.00  0.020          H  
ATOM   2553  HA  LEU A 161      12.368 -19.697 -10.932  1.00  0.020          H  
ATOM   2554 1HB  LEU A 161       9.976 -20.209 -11.621  1.00  0.030          H  
ATOM   2555 2HB  LEU A 161      10.553 -21.703 -12.300  1.00  0.030          H  
ATOM   2556  HG  LEU A 161      10.871 -21.111  -9.326  1.00  0.030          H  
ATOM   2557 1HD1 LEU A 161       8.727 -22.285  -8.992  1.00  0.030          H  
ATOM   2558 2HD1 LEU A 161       8.512 -20.808  -9.960  1.00  0.030          H  
ATOM   2559 3HD1 LEU A 161       8.517 -22.402 -10.757  1.00  0.030          H  
ATOM   2560 1HD2 LEU A 161      10.846 -23.615  -9.149  1.00  0.030          H  
ATOM   2561 2HD2 LEU A 161      10.653 -23.733 -10.907  1.00  0.030          H  
ATOM   2562 3HD2 LEU A 161      12.152 -23.139 -10.215  1.00  0.030          H  
ATOM   2563  N   ILE A 162      14.227 -21.297 -11.169  1.00  0.050          N  
ATOM   2564  CA  ILE A 162      15.289 -22.269 -11.289  1.00  0.100          C  
ATOM   2565  C   ILE A 162      15.627 -22.882  -9.947  1.00  0.150          C  
ATOM   2566  O   ILE A 162      16.060 -22.200  -9.017  1.00  0.220          O  
ATOM   2567  CB  ILE A 162      16.529 -21.639 -11.980  1.00  0.120          C  
ATOM   2568  CG1 ILE A 162      16.096 -21.158 -13.444  1.00  0.120          C  
ATOM   2569  CG2 ILE A 162      17.729 -22.628 -12.002  1.00  0.120          C  
ATOM   2570  CD1 ILE A 162      17.131 -20.397 -14.219  1.00  0.120          C  
ATOM   2571  H   ILE A 162      14.315 -20.525 -10.521  1.00  0.060          H  
ATOM   2572  HA  ILE A 162      14.941 -23.079 -11.923  1.00  0.120          H  
ATOM   2573  HB  ILE A 162      16.827 -20.749 -11.425  1.00  0.140          H  
ATOM   2574 1HG1 ILE A 162      15.799 -22.030 -14.021  1.00  0.140          H  
ATOM   2575 2HG1 ILE A 162      15.244 -20.500 -13.359  1.00  0.140          H  
ATOM   2576 1HG2 ILE A 162      18.591 -22.161 -12.472  1.00  0.140          H  
ATOM   2577 2HG2 ILE A 162      17.996 -22.908 -10.985  1.00  0.140          H  
ATOM   2578 3HG2 ILE A 162      17.465 -23.512 -12.548  1.00  0.140          H  
ATOM   2579 1HD1 ILE A 162      16.721 -20.115 -15.191  1.00  0.140          H  
ATOM   2580 2HD1 ILE A 162      17.414 -19.499 -13.674  1.00  0.140          H  
ATOM   2581 3HD1 ILE A 162      18.006 -21.016 -14.373  1.00  0.140          H  
ATOM   2582  N   ASP A 163      15.448 -24.188  -9.895  1.00  0.150          N  
ATOM   2583  CA  ASP A 163      15.702 -25.042  -8.751  1.00  0.210          C  
ATOM   2584  C   ASP A 163      17.172 -25.428  -8.705  1.00  0.290          C  
ATOM   2585  O   ASP A 163      17.657 -26.165  -9.580  1.00  0.320          O  
ATOM   2586  CB  ASP A 163      14.845 -26.292  -8.844  1.00  0.270          C  
ATOM   2587  CG  ASP A 163      14.929 -27.204  -7.649  1.00  0.270          C  
ATOM   2588  OD1 ASP A 163      15.776 -26.972  -6.796  1.00  0.270          O  
ATOM   2589  OD2 ASP A 163      14.175 -28.180  -7.618  1.00  0.270          O  
ATOM   2590  H   ASP A 163      15.031 -24.617 -10.723  1.00  0.180          H  
ATOM   2591  HA  ASP A 163      15.452 -24.495  -7.842  1.00  0.250          H  
ATOM   2592 1HB  ASP A 163      13.807 -25.987  -8.988  1.00  0.320          H  
ATOM   2593 2HB  ASP A 163      15.158 -26.850  -9.726  1.00  0.320          H  
ATOM   2594  N   THR A 164      17.881 -24.897  -7.713  1.00  0.360          N  
ATOM   2595  CA  THR A 164      19.314 -25.086  -7.580  1.00  0.430          C  
ATOM   2596  C   THR A 164      19.665 -26.137  -6.535  1.00  0.420          C  
ATOM   2597  O   THR A 164      20.803 -26.194  -6.062  1.00  0.430          O  
ATOM   2598  CB  THR A 164      20.018 -23.762  -7.255  1.00  0.570          C  
ATOM   2599  OG1 THR A 164      19.516 -23.237  -6.016  1.00  0.570          O  
ATOM   2600  CG2 THR A 164      19.737 -22.772  -8.388  1.00  0.570          C  
ATOM   2601  H   THR A 164      17.409 -24.311  -7.036  1.00  0.430          H  
ATOM   2602  HA  THR A 164      19.702 -25.435  -8.535  1.00  0.520          H  
ATOM   2603  HB  THR A 164      21.095 -23.922  -7.172  1.00  0.690          H  
ATOM   2604  HG1 THR A 164      19.877 -23.761  -5.286  1.00  0.690          H  
ATOM   2605 1HG2 THR A 164      20.233 -21.828  -8.175  1.00  0.690          H  
ATOM   2606 2HG2 THR A 164      20.116 -23.182  -9.323  1.00  0.690          H  
ATOM   2607 3HG2 THR A 164      18.666 -22.604  -8.477  1.00  0.690          H  
ATOM   2608  N   ASN A 165      18.681 -26.924  -6.114  1.00  0.380          N  
ATOM   2609  CA  ASN A 165      18.949 -27.971  -5.146  1.00  0.390          C  
ATOM   2610  C   ASN A 165      19.488 -29.198  -5.873  1.00  0.400          C  
ATOM   2611  O   ASN A 165      18.904 -29.667  -6.848  1.00  0.610          O  
ATOM   2612  CB  ASN A 165      17.690 -28.318  -4.395  1.00  0.540          C  
ATOM   2613  CG  ASN A 165      17.203 -27.202  -3.541  1.00  0.540          C  
ATOM   2614  OD1 ASN A 165      17.792 -26.852  -2.506  1.00  0.540          O  
ATOM   2615  ND2 ASN A 165      16.133 -26.608  -3.980  1.00  0.540          N  
ATOM   2616  H   ASN A 165      17.727 -26.824  -6.502  1.00  0.460          H  
ATOM   2617  HA  ASN A 165      19.712 -27.629  -4.447  1.00  0.470          H  
ATOM   2618 1HB  ASN A 165      16.906 -28.578  -5.111  1.00  0.650          H  
ATOM   2619 2HB  ASN A 165      17.868 -29.192  -3.771  1.00  0.650          H  
ATOM   2620 1HD2 ASN A 165      15.735 -25.841  -3.482  1.00  0.650          H  
ATOM   2621 2HD2 ASN A 165      15.731 -26.915  -4.869  1.00  0.650          H  
ATOM   2622  N   ARG A 166      20.619 -29.717  -5.419  1.00  0.180          N  
ATOM   2623  CA  ARG A 166      21.182 -30.901  -6.057  1.00  0.140          C  
ATOM   2624  C   ARG A 166      21.822 -31.797  -5.008  1.00  0.100          C  
ATOM   2625  O   ARG A 166      22.198 -31.331  -3.930  1.00  0.070          O  
ATOM   2626  CB  ARG A 166      22.188 -30.527  -7.146  1.00  0.210          C  
ATOM   2627  CG  ARG A 166      23.434 -29.785  -6.685  1.00  0.210          C  
ATOM   2628  CD  ARG A 166      24.369 -29.479  -7.839  1.00  0.210          C  
ATOM   2629  NE  ARG A 166      23.895 -28.399  -8.722  1.00  0.210          N  
ATOM   2630  CZ  ARG A 166      24.120 -27.080  -8.502  1.00  0.210          C  
ATOM   2631  NH1 ARG A 166      24.786 -26.687  -7.430  1.00  0.210          N  
ATOM   2632  NH2 ARG A 166      23.690 -26.158  -9.344  1.00  0.210          N  
ATOM   2633  H   ARG A 166      21.080 -29.293  -4.625  1.00  0.220          H  
ATOM   2634  HA  ARG A 166      20.377 -31.462  -6.535  1.00  0.170          H  
ATOM   2635 1HB  ARG A 166      22.517 -31.433  -7.657  1.00  0.250          H  
ATOM   2636 2HB  ARG A 166      21.693 -29.902  -7.892  1.00  0.250          H  
ATOM   2637 1HG  ARG A 166      23.134 -28.845  -6.223  1.00  0.250          H  
ATOM   2638 2HG  ARG A 166      23.978 -30.390  -5.959  1.00  0.250          H  
ATOM   2639 1HD  ARG A 166      25.354 -29.215  -7.460  1.00  0.250          H  
ATOM   2640 2HD  ARG A 166      24.467 -30.381  -8.448  1.00  0.250          H  
ATOM   2641  HE  ARG A 166      23.367 -28.665  -9.565  1.00  0.250          H  
ATOM   2642 1HH1 ARG A 166      25.123 -27.360  -6.766  1.00  0.250          H  
ATOM   2643 2HH1 ARG A 166      24.946 -25.693  -7.272  1.00  0.250          H  
ATOM   2644 1HH2 ARG A 166      23.172 -26.386 -10.209  1.00  0.250          H  
ATOM   2645 2HH2 ARG A 166      23.892 -25.159  -9.143  1.00  0.250          H  
ATOM   2646  N   SER A 167      21.971 -33.074  -5.345  1.00  0.120          N  
ATOM   2647  CA  SER A 167      22.567 -34.074  -4.466  1.00  0.130          C  
ATOM   2648  C   SER A 167      24.091 -34.210  -4.559  1.00  0.150          C  
ATOM   2649  O   SER A 167      24.695 -34.928  -3.752  1.00  0.220          O  
ATOM   2650  CB  SER A 167      21.924 -35.421  -4.746  1.00  0.180          C  
ATOM   2651  OG  SER A 167      20.556 -35.417  -4.414  1.00  0.180          O  
ATOM   2652  H   SER A 167      21.635 -33.383  -6.257  1.00  0.140          H  
ATOM   2653  HA  SER A 167      22.324 -33.792  -3.441  1.00  0.160          H  
ATOM   2654 1HB  SER A 167      22.040 -35.653  -5.805  1.00  0.210          H  
ATOM   2655 2HB  SER A 167      22.438 -36.195  -4.183  1.00  0.210          H  
ATOM   2656  HG  SER A 167      20.230 -36.295  -4.621  1.00  0.210          H  
ATOM   2657  N   ARG A 168      24.717 -33.556  -5.537  1.00  0.140          N  
ATOM   2658  CA  ARG A 168      26.164 -33.665  -5.722  1.00  0.170          C  
ATOM   2659  C   ARG A 168      26.827 -32.353  -6.108  1.00  0.160          C  
ATOM   2660  O   ARG A 168      26.272 -31.553  -6.862  1.00  0.160          O  
ATOM   2661  CB  ARG A 168      26.531 -34.721  -6.762  1.00  0.230          C  
ATOM   2662  CG  ARG A 168      26.183 -36.192  -6.410  1.00  0.230          C  
ATOM   2663  CD  ARG A 168      27.046 -36.738  -5.310  1.00  0.230          C  
ATOM   2664  NE  ARG A 168      26.791 -38.155  -5.058  1.00  0.230          N  
ATOM   2665  CZ  ARG A 168      25.823 -38.655  -4.247  1.00  0.230          C  
ATOM   2666  NH1 ARG A 168      24.986 -37.860  -3.594  1.00  0.230          N  
ATOM   2667  NH2 ARG A 168      25.718 -39.971  -4.104  1.00  0.230          N  
ATOM   2668  H   ARG A 168      24.171 -32.969  -6.150  1.00  0.170          H  
ATOM   2669  HA  ARG A 168      26.599 -33.967  -4.772  1.00  0.200          H  
ATOM   2670 1HB  ARG A 168      26.022 -34.486  -7.695  1.00  0.270          H  
ATOM   2671 2HB  ARG A 168      27.603 -34.671  -6.962  1.00  0.270          H  
ATOM   2672 1HG  ARG A 168      25.144 -36.271  -6.119  1.00  0.270          H  
ATOM   2673 2HG  ARG A 168      26.349 -36.811  -7.290  1.00  0.270          H  
ATOM   2674 1HD  ARG A 168      28.091 -36.632  -5.599  1.00  0.270          H  
ATOM   2675 2HD  ARG A 168      26.880 -36.197  -4.388  1.00  0.270          H  
ATOM   2676  HE  ARG A 168      27.396 -38.818  -5.522  1.00  0.270          H  
ATOM   2677 1HH1 ARG A 168      25.038 -36.828  -3.682  1.00  0.270          H  
ATOM   2678 2HH1 ARG A 168      24.280 -38.258  -2.995  1.00  0.270          H  
ATOM   2679 1HH2 ARG A 168      26.355 -40.587  -4.592  1.00  0.270          H  
ATOM   2680 2HH2 ARG A 168      25.007 -40.362  -3.502  1.00  0.270          H  
ATOM   2681  N   ALA A 169      28.047 -32.182  -5.602  1.00  0.160          N  
ATOM   2682  CA  ALA A 169      28.913 -31.043  -5.874  1.00  0.150          C  
ATOM   2683  C   ALA A 169      29.237 -30.962  -7.349  1.00  0.130          C  
ATOM   2684  O   ALA A 169      29.252 -31.976  -8.052  1.00  0.120          O  
ATOM   2685  CB  ALA A 169      30.199 -31.149  -5.074  1.00  0.210          C  
ATOM   2686  H   ALA A 169      28.399 -32.898  -4.982  1.00  0.190          H  
ATOM   2687  HA  ALA A 169      28.384 -30.134  -5.588  1.00  0.180          H  
ATOM   2688 1HB  ALA A 169      30.826 -30.281  -5.279  1.00  0.260          H  
ATOM   2689 2HB  ALA A 169      29.965 -31.186  -4.010  1.00  0.260          H  
ATOM   2690 3HB  ALA A 169      30.731 -32.054  -5.361  1.00  0.260          H  
ATOM   2691  N   CYS A 170      29.485 -29.753  -7.813  1.00  0.130          N  
ATOM   2692  CA  CYS A 170      29.809 -29.528  -9.198  1.00  0.120          C  
ATOM   2693  C   CYS A 170      31.137 -28.811  -9.365  1.00  0.110          C  
ATOM   2694  O   CYS A 170      31.491 -27.963  -8.547  1.00  0.100          O  
ATOM   2695  CB  CYS A 170      28.702 -28.744  -9.806  1.00  0.170          C  
ATOM   2696  SG  CYS A 170      28.883 -28.515 -11.466  1.00  0.170          S  
ATOM   2697  H   CYS A 170      29.448 -28.963  -7.187  1.00  0.160          H  
ATOM   2698  HA  CYS A 170      29.885 -30.481  -9.701  1.00  0.140          H  
ATOM   2699 1HB  CYS A 170      27.758 -29.259  -9.619  1.00  0.210          H  
ATOM   2700 2HB  CYS A 170      28.649 -27.765  -9.329  1.00  0.210          H  
ATOM   2701  N   HIS A 171      31.903 -29.193 -10.386  1.00  0.110          N  
ATOM   2702  CA  HIS A 171      33.179 -28.547 -10.645  1.00  0.110          C  
ATOM   2703  C   HIS A 171      32.927 -27.088 -11.072  1.00  0.090          C  
ATOM   2704  O   HIS A 171      32.042 -26.840 -11.886  1.00  0.080          O  
ATOM   2705  CB  HIS A 171      33.945 -29.302 -11.746  1.00  0.150          C  
ATOM   2706  CG  HIS A 171      35.391 -28.908 -11.873  1.00  0.150          C  
ATOM   2707  ND1 HIS A 171      35.810 -27.750 -12.494  1.00  0.150          N  
ATOM   2708  CD2 HIS A 171      36.510 -29.524 -11.435  1.00  0.150          C  
ATOM   2709  CE1 HIS A 171      37.120 -27.672 -12.432  1.00  0.150          C  
ATOM   2710  NE2 HIS A 171      37.573 -28.735 -11.789  1.00  0.150          N  
ATOM   2711  H   HIS A 171      31.579 -29.917 -11.015  1.00  0.130          H  
ATOM   2712  HA  HIS A 171      33.781 -28.595  -9.749  1.00  0.130          H  
ATOM   2713 1HB  HIS A 171      33.901 -30.374 -11.560  1.00  0.180          H  
ATOM   2714 2HB  HIS A 171      33.464 -29.124 -12.713  1.00  0.180          H  
ATOM   2715  HD1 HIS A 171      35.234 -26.949 -12.754  1.00  0.180          H  
ATOM   2716  HD2 HIS A 171      36.677 -30.454 -10.892  1.00  0.180          H  
ATOM   2717  HE1 HIS A 171      37.635 -26.818 -12.870  1.00  0.180          H  
ATOM   2718  N   PRO A 172      33.701 -26.100 -10.605  1.00  0.080          N  
ATOM   2719  CA  PRO A 172      33.610 -24.710 -11.021  1.00  0.070          C  
ATOM   2720  C   PRO A 172      33.837 -24.564 -12.522  1.00  0.070          C  
ATOM   2721  O   PRO A 172      34.529 -25.381 -13.129  1.00  0.090          O  
ATOM   2722  CB  PRO A 172      34.750 -24.046 -10.236  1.00  0.110          C  
ATOM   2723  CG  PRO A 172      34.956 -24.929  -9.023  1.00  0.110          C  
ATOM   2724  CD  PRO A 172      34.659 -26.333  -9.492  1.00  0.110          C  
ATOM   2725  HA  PRO A 172      32.629 -24.305 -10.732  1.00  0.080          H  
ATOM   2726 1HB  PRO A 172      35.645 -23.974 -10.877  1.00  0.130          H  
ATOM   2727 2HB  PRO A 172      34.469 -23.017  -9.969  1.00  0.130          H  
ATOM   2728 1HG  PRO A 172      35.986 -24.821  -8.651  1.00  0.130          H  
ATOM   2729 2HG  PRO A 172      34.289 -24.611  -8.206  1.00  0.130          H  
ATOM   2730 1HD  PRO A 172      35.572 -26.836  -9.832  1.00  0.130          H  
ATOM   2731 2HD  PRO A 172      34.173 -26.845  -8.646  1.00  0.130          H  
ATOM   2732  N   CYS A 173      33.260 -23.527 -13.125  1.00  0.050          N  
ATOM   2733  CA  CYS A 173      33.480 -23.296 -14.550  1.00  0.040          C  
ATOM   2734  C   CYS A 173      34.970 -23.195 -14.831  1.00  0.060          C  
ATOM   2735  O   CYS A 173      35.708 -22.572 -14.070  1.00  0.100          O  
ATOM   2736  CB  CYS A 173      32.819 -21.993 -15.018  1.00  0.060          C  
ATOM   2737  SG  CYS A 173      31.013 -21.984 -14.994  1.00  0.060          S  
ATOM   2738  H   CYS A 173      32.679 -22.888 -12.603  1.00  0.060          H  
ATOM   2739  HA  CYS A 173      33.070 -24.133 -15.112  1.00  0.050          H  
ATOM   2740 1HB  CYS A 173      33.166 -21.168 -14.397  1.00  0.070          H  
ATOM   2741 2HB  CYS A 173      33.140 -21.781 -16.038  1.00  0.070          H  
ATOM   2742  N   SER A 174      35.408 -23.796 -15.933  1.00  0.080          N  
ATOM   2743  CA  SER A 174      36.806 -23.730 -16.312  1.00  0.160          C  
ATOM   2744  C   SER A 174      37.346 -22.317 -16.145  1.00  0.180          C  
ATOM   2745  O   SER A 174      36.656 -21.363 -16.504  1.00  0.170          O  
ATOM   2746  CB  SER A 174      36.993 -24.102 -17.766  1.00  0.190          C  
ATOM   2747  OG  SER A 174      38.315 -23.827 -18.173  1.00  0.190          O  
ATOM   2748  H   SER A 174      34.761 -24.321 -16.516  1.00  0.100          H  
ATOM   2749  HA  SER A 174      37.332 -24.449 -15.700  1.00  0.190          H  
ATOM   2750 1HB  SER A 174      36.783 -25.158 -17.905  1.00  0.230          H  
ATOM   2751 2HB  SER A 174      36.290 -23.547 -18.386  1.00  0.230          H  
ATOM   2752  HG  SER A 174      38.368 -24.124 -19.084  1.00  0.230          H  
ATOM   2753  N   PRO A 175      38.603 -22.127 -15.686  1.00  0.230          N  
ATOM   2754  CA  PRO A 175      39.263 -20.840 -15.508  1.00  0.270          C  
ATOM   2755  C   PRO A 175      39.254 -19.988 -16.776  1.00  0.180          C  
ATOM   2756  O   PRO A 175      39.455 -18.778 -16.711  1.00  0.160          O  
ATOM   2757  CB  PRO A 175      40.699 -21.242 -15.143  1.00  0.410          C  
ATOM   2758  CG  PRO A 175      40.569 -22.598 -14.498  1.00  0.410          C  
ATOM   2759  CD  PRO A 175      39.427 -23.281 -15.221  1.00  0.410          C  
ATOM   2760  HA  PRO A 175      38.777 -20.302 -14.680  1.00  0.320          H  
ATOM   2761 1HB  PRO A 175      41.324 -21.257 -16.050  1.00  0.490          H  
ATOM   2762 2HB  PRO A 175      41.137 -20.490 -14.469  1.00  0.490          H  
ATOM   2763 1HG  PRO A 175      41.517 -23.151 -14.588  1.00  0.490          H  
ATOM   2764 2HG  PRO A 175      40.371 -22.482 -13.422  1.00  0.490          H  
ATOM   2765 1HD  PRO A 175      39.788 -23.891 -16.062  1.00  0.490          H  
ATOM   2766 2HD  PRO A 175      38.900 -23.868 -14.455  1.00  0.490          H  
ATOM   2767  N   MET A 176      39.060 -20.618 -17.937  1.00  0.150          N  
ATOM   2768  CA  MET A 176      39.031 -19.899 -19.201  1.00  0.090          C  
ATOM   2769  C   MET A 176      37.682 -19.217 -19.471  1.00  0.060          C  
ATOM   2770  O   MET A 176      37.527 -18.543 -20.495  1.00  0.030          O  
ATOM   2771  CB  MET A 176      39.356 -20.859 -20.335  1.00  0.150          C  
ATOM   2772  CG  MET A 176      40.791 -21.384 -20.311  1.00  0.150          C  
ATOM   2773  SD  MET A 176      41.138 -22.627 -21.586  1.00  0.150          S  
ATOM   2774  CE  MET A 176      41.118 -21.668 -23.103  1.00  0.150          C  
ATOM   2775  H   MET A 176      38.895 -21.622 -17.950  1.00  0.180          H  
ATOM   2776  HA  MET A 176      39.792 -19.121 -19.168  1.00  0.110          H  
ATOM   2777 1HB  MET A 176      38.679 -21.707 -20.275  1.00  0.180          H  
ATOM   2778 2HB  MET A 176      39.174 -20.361 -21.282  1.00  0.180          H  
ATOM   2779 1HG  MET A 176      41.476 -20.549 -20.448  1.00  0.180          H  
ATOM   2780 2HG  MET A 176      40.993 -21.826 -19.335  1.00  0.180          H  
ATOM   2781 1HE  MET A 176      41.328 -22.324 -23.948  1.00  0.180          H  
ATOM   2782 2HE  MET A 176      40.140 -21.210 -23.243  1.00  0.180          H  
ATOM   2783 3HE  MET A 176      41.881 -20.889 -23.054  1.00  0.180          H  
ATOM   2784  N   CYS A 177      36.716 -19.373 -18.562  1.00  0.100          N  
ATOM   2785  CA  CYS A 177      35.403 -18.775 -18.752  1.00  0.090          C  
ATOM   2786  C   CYS A 177      35.305 -17.421 -18.069  1.00  0.100          C  
ATOM   2787  O   CYS A 177      35.265 -17.327 -16.839  1.00  0.200          O  
ATOM   2788  CB  CYS A 177      34.307 -19.690 -18.191  1.00  0.130          C  
ATOM   2789  SG  CYS A 177      34.207 -21.343 -18.956  1.00  0.130          S  
ATOM   2790  H   CYS A 177      36.882 -19.949 -17.742  1.00  0.120          H  
ATOM   2791  HA  CYS A 177      35.238 -18.621 -19.816  1.00  0.110          H  
ATOM   2792 1HB  CYS A 177      34.473 -19.830 -17.121  1.00  0.160          H  
ATOM   2793 2HB  CYS A 177      33.337 -19.208 -18.308  1.00  0.160          H  
ATOM   2794  N   LYS A 178      35.296 -16.368 -18.880  1.00  0.210          N  
ATOM   2795  CA  LYS A 178      35.267 -15.011 -18.368  1.00  0.250          C  
ATOM   2796  C   LYS A 178      34.012 -14.796 -17.547  1.00  0.190          C  
ATOM   2797  O   LYS A 178      32.917 -15.161 -17.968  1.00  0.310          O  
ATOM   2798  CB  LYS A 178      35.333 -14.003 -19.518  1.00  0.330          C  
ATOM   2799  CG  LYS A 178      35.398 -12.534 -19.087  1.00  0.330          C  
ATOM   2800  CD  LYS A 178      35.544 -11.607 -20.294  1.00  0.330          C  
ATOM   2801  CE  LYS A 178      35.599 -10.143 -19.869  1.00  0.330          C  
ATOM   2802  NZ  LYS A 178      35.742  -9.228 -21.040  1.00  0.330          N  
ATOM   2803  H   LYS A 178      35.339 -16.530 -19.879  1.00  0.250          H  
ATOM   2804  HA  LYS A 178      36.131 -14.864 -17.718  1.00  0.300          H  
ATOM   2805 1HB  LYS A 178      36.210 -14.212 -20.130  1.00  0.400          H  
ATOM   2806 2HB  LYS A 178      34.454 -14.123 -20.152  1.00  0.400          H  
ATOM   2807 1HG  LYS A 178      34.483 -12.268 -18.555  1.00  0.400          H  
ATOM   2808 2HG  LYS A 178      36.244 -12.388 -18.417  1.00  0.400          H  
ATOM   2809 1HD  LYS A 178      36.458 -11.854 -20.837  1.00  0.400          H  
ATOM   2810 2HD  LYS A 178      34.695 -11.750 -20.963  1.00  0.400          H  
ATOM   2811 1HE  LYS A 178      34.684  -9.892 -19.335  1.00  0.400          H  
ATOM   2812 2HE  LYS A 178      36.449  -9.996 -19.203  1.00  0.400          H  
ATOM   2813 1HZ  LYS A 178      35.774  -8.270 -20.718  1.00  0.400          H  
ATOM   2814 2HZ  LYS A 178      36.595  -9.443 -21.537  1.00  0.400          H  
ATOM   2815 3HZ  LYS A 178      34.953  -9.346 -21.660  1.00  0.400          H  
ATOM   2816  N   GLY A 179      34.165 -14.271 -16.340  1.00  0.140          N  
ATOM   2817  CA  GLY A 179      33.007 -14.012 -15.496  1.00  0.180          C  
ATOM   2818  C   GLY A 179      32.491 -15.262 -14.789  1.00  0.220          C  
ATOM   2819  O   GLY A 179      31.488 -15.192 -14.079  1.00  0.270          O  
ATOM   2820  H   GLY A 179      35.089 -14.020 -16.016  1.00  0.170          H  
ATOM   2821 1HA  GLY A 179      33.270 -13.260 -14.753  1.00  0.220          H  
ATOM   2822 2HA  GLY A 179      32.211 -13.587 -16.106  1.00  0.220          H  
ATOM   2823  N   SER A 180      33.176 -16.396 -14.970  1.00  0.200          N  
ATOM   2824  CA  SER A 180      32.768 -17.674 -14.399  1.00  0.280          C  
ATOM   2825  C   SER A 180      31.343 -18.056 -14.799  1.00  0.280          C  
ATOM   2826  O   SER A 180      30.516 -18.425 -13.958  1.00  0.510          O  
ATOM   2827  CB  SER A 180      32.919 -17.676 -12.883  1.00  0.360          C  
ATOM   2828  OG  SER A 180      34.261 -17.484 -12.506  1.00  0.360          O  
ATOM   2829  H   SER A 180      34.005 -16.399 -15.567  1.00  0.240          H  
ATOM   2830  HA  SER A 180      33.438 -18.439 -14.799  1.00  0.340          H  
ATOM   2831 1HB  SER A 180      32.299 -16.902 -12.442  1.00  0.430          H  
ATOM   2832 2HB  SER A 180      32.568 -18.631 -12.494  1.00  0.430          H  
ATOM   2833  HG  SER A 180      34.277 -17.546 -11.549  1.00  0.430          H  
ATOM   2834  N   ARG A 181      31.056 -17.973 -16.095  1.00  0.100          N  
ATOM   2835  CA  ARG A 181      29.755 -18.365 -16.606  1.00  0.100          C  
ATOM   2836  C   ARG A 181      29.936 -19.409 -17.692  1.00  0.070          C  
ATOM   2837  O   ARG A 181      30.708 -19.225 -18.642  1.00  0.080          O  
ATOM   2838  CB  ARG A 181      28.985 -17.155 -17.137  1.00  0.140          C  
ATOM   2839  CG  ARG A 181      28.657 -16.087 -16.081  1.00  0.140          C  
ATOM   2840  CD  ARG A 181      27.632 -16.557 -15.107  1.00  0.140          C  
ATOM   2841  NE  ARG A 181      27.312 -15.562 -14.115  1.00  0.140          N  
ATOM   2842  CZ  ARG A 181      27.964 -15.405 -12.934  1.00  0.140          C  
ATOM   2843  NH1 ARG A 181      28.990 -16.180 -12.593  1.00  0.140          N  
ATOM   2844  NH2 ARG A 181      27.563 -14.452 -12.101  1.00  0.140          N  
ATOM   2845  H   ARG A 181      31.755 -17.604 -16.726  1.00  0.120          H  
ATOM   2846  HA  ARG A 181      29.195 -18.829 -15.803  1.00  0.120          H  
ATOM   2847 1HB  ARG A 181      29.562 -16.677 -17.928  1.00  0.170          H  
ATOM   2848 2HB  ARG A 181      28.043 -17.492 -17.574  1.00  0.170          H  
ATOM   2849 1HG  ARG A 181      29.552 -15.826 -15.537  1.00  0.170          H  
ATOM   2850 2HG  ARG A 181      28.269 -15.199 -16.578  1.00  0.170          H  
ATOM   2851 1HD  ARG A 181      26.717 -16.792 -15.651  1.00  0.170          H  
ATOM   2852 2HD  ARG A 181      27.973 -17.442 -14.591  1.00  0.170          H  
ATOM   2853  HE  ARG A 181      26.541 -14.940 -14.310  1.00  0.170          H  
ATOM   2854 1HH1 ARG A 181      29.344 -16.927 -13.212  1.00  0.170          H  
ATOM   2855 2HH1 ARG A 181      29.463 -16.032 -11.718  1.00  0.170          H  
ATOM   2856 1HH2 ARG A 181      26.786 -13.856 -12.350  1.00  0.170          H  
ATOM   2857 2HH2 ARG A 181      28.038 -14.318 -11.221  1.00  0.170          H  
ATOM   2858  N   CYS A 182      29.214 -20.512 -17.531  1.00  0.050          N  
ATOM   2859  CA  CYS A 182      29.318 -21.652 -18.434  1.00  0.040          C  
ATOM   2860  C   CYS A 182      28.103 -22.580 -18.395  1.00  0.030          C  
ATOM   2861  O   CYS A 182      27.325 -22.588 -17.441  1.00  0.020          O  
ATOM   2862  CB  CYS A 182      30.557 -22.481 -18.071  1.00  0.060          C  
ATOM   2863  SG  CYS A 182      30.470 -23.308 -16.449  1.00  0.060          S  
ATOM   2864  H   CYS A 182      28.552 -20.508 -16.754  1.00  0.060          H  
ATOM   2865  HA  CYS A 182      29.419 -21.285 -19.449  1.00  0.050          H  
ATOM   2866 1HB  CYS A 182      30.730 -23.247 -18.831  1.00  0.070          H  
ATOM   2867 2HB  CYS A 182      31.426 -21.839 -18.071  1.00  0.070          H  
ATOM   2868  N   TRP A 183      28.022 -23.443 -19.414  1.00  0.020          N  
ATOM   2869  CA  TRP A 183      26.989 -24.470 -19.561  1.00  0.010          C  
ATOM   2870  C   TRP A 183      27.456 -25.873 -19.165  1.00  0.020          C  
ATOM   2871  O   TRP A 183      26.714 -26.859 -19.311  1.00  0.030          O  
ATOM   2872  CB  TRP A 183      26.573 -24.524 -21.021  1.00  0.020          C  
ATOM   2873  CG  TRP A 183      25.917 -23.320 -21.514  1.00  0.020          C  
ATOM   2874  CD1 TRP A 183      26.503 -22.260 -22.127  1.00  0.020          C  
ATOM   2875  CD2 TRP A 183      24.511 -23.047 -21.495  1.00  0.020          C  
ATOM   2876  NE1 TRP A 183      25.558 -21.351 -22.477  1.00  0.020          N  
ATOM   2877  CE2 TRP A 183      24.332 -21.817 -22.099  1.00  0.020          C  
ATOM   2878  CE3 TRP A 183      23.407 -23.747 -21.032  1.00  0.020          C  
ATOM   2879  CZ2 TRP A 183      23.090 -21.261 -22.254  1.00  0.020          C  
ATOM   2880  CZ3 TRP A 183      22.154 -23.192 -21.177  1.00  0.020          C  
ATOM   2881  CH2 TRP A 183      22.001 -21.973 -21.773  1.00  0.020          C  
ATOM   2882  H   TRP A 183      28.713 -23.354 -20.166  1.00  0.020          H  
ATOM   2883  HA  TRP A 183      26.138 -24.191 -18.940  1.00  0.010          H  
ATOM   2884 1HB  TRP A 183      27.446 -24.728 -21.648  1.00  0.020          H  
ATOM   2885 2HB  TRP A 183      25.883 -25.322 -21.148  1.00  0.020          H  
ATOM   2886  HD1 TRP A 183      27.575 -22.157 -22.318  1.00  0.020          H  
ATOM   2887  HE1 TRP A 183      25.727 -20.483 -22.957  1.00  0.020          H  
ATOM   2888  HE3 TRP A 183      23.538 -24.698 -20.567  1.00  0.020          H  
ATOM   2889  HZ2 TRP A 183      22.958 -20.303 -22.744  1.00  0.020          H  
ATOM   2890  HZ3 TRP A 183      21.299 -23.748 -20.808  1.00  0.020          H  
ATOM   2891  HH2 TRP A 183      21.015 -21.556 -21.881  1.00  0.020          H  
ATOM   2892  N   GLY A 184      28.706 -25.959 -18.732  1.00  0.050          N  
ATOM   2893  CA  GLY A 184      29.364 -27.226 -18.433  1.00  0.080          C  
ATOM   2894  C   GLY A 184      30.806 -26.995 -17.999  1.00  0.190          C  
ATOM   2895  O   GLY A 184      31.317 -25.880 -18.068  1.00  0.280          O  
ATOM   2896  H   GLY A 184      29.223 -25.098 -18.603  1.00  0.060          H  
ATOM   2897 1HA  GLY A 184      28.819 -27.772 -17.685  1.00  0.100          H  
ATOM   2898 2HA  GLY A 184      29.357 -27.855 -19.324  1.00  0.100          H  
ATOM   2899  N   GLU A 185      31.474 -28.053 -17.561  1.00  0.220          N  
ATOM   2900  CA  GLU A 185      32.856 -27.962 -17.076  1.00  0.390          C  
ATOM   2901  C   GLU A 185      33.953 -27.456 -18.045  1.00  0.790          C  
ATOM   2902  O   GLU A 185      34.888 -26.779 -17.599  1.00  1.960          O  
ATOM   2903  CB  GLU A 185      33.280 -29.330 -16.525  1.00  0.480          C  
ATOM   2904  CG  GLU A 185      34.689 -29.379 -15.917  1.00  0.480          C  
ATOM   2905  CD  GLU A 185      35.005 -30.702 -15.264  1.00  0.480          C  
ATOM   2906  OE1 GLU A 185      34.129 -31.284 -14.664  1.00  0.480          O  
ATOM   2907  OE2 GLU A 185      36.125 -31.137 -15.377  1.00  0.480          O  
ATOM   2908  H   GLU A 185      30.973 -28.956 -17.525  1.00  0.260          H  
ATOM   2909  HA  GLU A 185      32.839 -27.272 -16.232  1.00  0.470          H  
ATOM   2910 1HB  GLU A 185      32.571 -29.641 -15.756  1.00  0.570          H  
ATOM   2911 2HB  GLU A 185      33.235 -30.069 -17.325  1.00  0.570          H  
ATOM   2912 1HG  GLU A 185      35.427 -29.202 -16.696  1.00  0.570          H  
ATOM   2913 2HG  GLU A 185      34.781 -28.579 -15.180  1.00  0.570          H  
ATOM   2914  N   SER A 186      33.898 -27.827 -19.326  1.00  0.360          N  
ATOM   2915  CA  SER A 186      34.965 -27.538 -20.300  1.00  0.280          C  
ATOM   2916  C   SER A 186      35.085 -26.091 -20.724  1.00  0.220          C  
ATOM   2917  O   SER A 186      34.119 -25.344 -20.701  1.00  0.200          O  
ATOM   2918  CB  SER A 186      34.804 -28.376 -21.547  1.00  0.420          C  
ATOM   2919  OG  SER A 186      35.743 -27.989 -22.521  1.00  0.420          O  
ATOM   2920  H   SER A 186      33.046 -28.279 -19.698  1.00  0.430          H  
ATOM   2921  HA  SER A 186      35.910 -27.820 -19.834  1.00  0.340          H  
ATOM   2922 1HB  SER A 186      34.935 -29.426 -21.302  1.00  0.510          H  
ATOM   2923 2HB  SER A 186      33.799 -28.255 -21.944  1.00  0.510          H  
ATOM   2924  HG  SER A 186      35.643 -28.630 -23.245  1.00  0.510          H  
ATOM   2925  N   SER A 187      36.269 -25.673 -21.176  1.00  0.230          N  
ATOM   2926  CA  SER A 187      36.399 -24.312 -21.710  1.00  0.190          C  
ATOM   2927  C   SER A 187      35.501 -24.125 -22.946  1.00  0.140          C  
ATOM   2928  O   SER A 187      35.047 -23.025 -23.266  1.00  0.100          O  
ATOM   2929  CB  SER A 187      37.836 -24.028 -22.071  1.00  0.280          C  
ATOM   2930  OG  SER A 187      38.259 -24.839 -23.131  1.00  0.280          O  
ATOM   2931  H   SER A 187      37.059 -26.303 -21.189  1.00  0.280          H  
ATOM   2932  HA  SER A 187      36.087 -23.612 -20.938  1.00  0.230          H  
ATOM   2933 1HB  SER A 187      37.936 -22.978 -22.350  1.00  0.340          H  
ATOM   2934 2HB  SER A 187      38.466 -24.198 -21.205  1.00  0.340          H  
ATOM   2935  HG  SER A 187      39.170 -24.583 -23.312  1.00  0.340          H  
ATOM   2936  N   GLU A 188      35.160 -25.228 -23.594  1.00  0.150          N  
ATOM   2937  CA  GLU A 188      34.291 -25.214 -24.751  1.00  0.120          C  
ATOM   2938  C   GLU A 188      32.866 -24.828 -24.357  1.00  0.120          C  
ATOM   2939  O   GLU A 188      32.073 -24.426 -25.206  1.00  0.130          O  
ATOM   2940  CB  GLU A 188      34.297 -26.578 -25.439  1.00  0.180          C  
ATOM   2941  CG  GLU A 188      35.619 -26.943 -26.114  1.00  0.180          C  
ATOM   2942  CD  GLU A 188      35.587 -28.290 -26.788  1.00  0.180          C  
ATOM   2943  OE1 GLU A 188      34.615 -28.988 -26.623  1.00  0.180          O  
ATOM   2944  OE2 GLU A 188      36.530 -28.617 -27.466  1.00  0.180          O  
ATOM   2945  H   GLU A 188      35.547 -26.114 -23.271  1.00  0.180          H  
ATOM   2946  HA  GLU A 188      34.665 -24.469 -25.452  1.00  0.140          H  
ATOM   2947 1HB  GLU A 188      34.060 -27.350 -24.707  1.00  0.220          H  
ATOM   2948 2HB  GLU A 188      33.528 -26.599 -26.185  1.00  0.220          H  
ATOM   2949 1HG  GLU A 188      35.855 -26.181 -26.856  1.00  0.220          H  
ATOM   2950 2HG  GLU A 188      36.410 -26.933 -25.364  1.00  0.220          H  
ATOM   2951  N   ASP A 189      32.541 -24.981 -23.070  1.00  0.150          N  
ATOM   2952  CA  ASP A 189      31.224 -24.749 -22.527  1.00  0.190          C  
ATOM   2953  C   ASP A 189      31.049 -23.330 -21.984  1.00  0.160          C  
ATOM   2954  O   ASP A 189      29.982 -22.989 -21.455  1.00  0.190          O  
ATOM   2955  CB  ASP A 189      30.962 -25.756 -21.397  1.00  0.250          C  
ATOM   2956  CG  ASP A 189      30.902 -27.270 -21.831  1.00  0.250          C  
ATOM   2957  OD1 ASP A 189      30.307 -27.560 -22.847  1.00  0.250          O  
ATOM   2958  OD2 ASP A 189      31.479 -28.122 -21.127  1.00  0.250          O  
ATOM   2959  H   ASP A 189      33.260 -25.250 -22.399  1.00  0.180          H  
ATOM   2960  HA  ASP A 189      30.507 -24.898 -23.313  1.00  0.230          H  
ATOM   2961 1HB  ASP A 189      31.718 -25.637 -20.625  1.00  0.300          H  
ATOM   2962 2HB  ASP A 189      30.023 -25.509 -20.954  1.00  0.300          H  
ATOM   2963  N   CYS A 190      32.071 -22.478 -22.112  1.00  0.130          N  
ATOM   2964  CA  CYS A 190      31.975 -21.127 -21.561  1.00  0.130          C  
ATOM   2965  C   CYS A 190      30.838 -20.369 -22.225  1.00  0.110          C  
ATOM   2966  O   CYS A 190      30.602 -20.516 -23.425  1.00  0.110          O  
ATOM   2967  CB  CYS A 190      33.280 -20.368 -21.764  1.00  0.180          C  
ATOM   2968  SG  CYS A 190      34.725 -21.092 -20.908  1.00  0.180          S  
ATOM   2969  H   CYS A 190      32.945 -22.763 -22.571  1.00  0.160          H  
ATOM   2970  HA  CYS A 190      31.764 -21.191 -20.499  1.00  0.160          H  
ATOM   2971 1HB  CYS A 190      33.511 -20.337 -22.828  1.00  0.220          H  
ATOM   2972 2HB  CYS A 190      33.158 -19.341 -21.425  1.00  0.220          H  
ATOM   2973  N   GLN A 191      30.115 -19.560 -21.454  1.00  0.090          N  
ATOM   2974  CA  GLN A 191      29.013 -18.803 -22.032  1.00  0.070          C  
ATOM   2975  C   GLN A 191      29.491 -17.564 -22.779  1.00  0.070          C  
ATOM   2976  O   GLN A 191      30.271 -16.769 -22.258  1.00  0.100          O  
ATOM   2977  CB  GLN A 191      28.003 -18.365 -20.960  1.00  0.110          C  
ATOM   2978  CG  GLN A 191      26.767 -17.652 -21.552  1.00  0.110          C  
ATOM   2979  CD  GLN A 191      25.738 -17.228 -20.535  1.00  0.110          C  
ATOM   2980  OE1 GLN A 191      25.970 -17.292 -19.319  1.00  0.110          O  
ATOM   2981  NE2 GLN A 191      24.593 -16.783 -21.038  1.00  0.110          N  
ATOM   2982  H   GLN A 191      30.353 -19.459 -20.464  1.00  0.110          H  
ATOM   2983  HA  GLN A 191      28.497 -19.446 -22.746  1.00  0.080          H  
ATOM   2984 1HB  GLN A 191      27.664 -19.238 -20.394  1.00  0.130          H  
ATOM   2985 2HB  GLN A 191      28.489 -17.686 -20.260  1.00  0.130          H  
ATOM   2986 1HG  GLN A 191      27.091 -16.756 -22.067  1.00  0.130          H  
ATOM   2987 2HG  GLN A 191      26.281 -18.321 -22.259  1.00  0.130          H  
ATOM   2988 1HE2 GLN A 191      23.834 -16.468 -20.447  1.00  0.130          H  
ATOM   2989 2HE2 GLN A 191      24.471 -16.747 -22.036  1.00  0.130          H  
ATOM   2990  N   SER A 192      28.989 -17.397 -23.995  1.00  0.040          N  
ATOM   2991  CA  SER A 192      29.271 -16.225 -24.811  1.00  0.040          C  
ATOM   2992  C   SER A 192      28.154 -15.228 -24.584  1.00  0.050          C  
ATOM   2993  O   SER A 192      26.984 -15.618 -24.599  1.00  0.110          O  
ATOM   2994  CB  SER A 192      29.368 -16.607 -26.274  1.00  0.060          C  
ATOM   2995  OG  SER A 192      29.508 -15.475 -27.081  1.00  0.060          O  
ATOM   2996  H   SER A 192      28.385 -18.115 -24.371  1.00  0.050          H  
ATOM   2997  HA  SER A 192      30.213 -15.778 -24.490  1.00  0.050          H  
ATOM   2998 1HB  SER A 192      30.223 -17.266 -26.417  1.00  0.070          H  
ATOM   2999 2HB  SER A 192      28.475 -17.158 -26.566  1.00  0.070          H  
ATOM   3000  HG  SER A 192      29.652 -15.801 -27.972  1.00  0.070          H  
ATOM   3001  N   LEU A 193      28.495 -13.970 -24.318  1.00  0.010          N  
ATOM   3002  CA  LEU A 193      27.446 -12.995 -24.078  1.00  0.030          C  
ATOM   3003  C   LEU A 193      27.203 -12.163 -25.322  1.00  0.060          C  
ATOM   3004  O   LEU A 193      28.152 -11.701 -25.963  1.00  0.070          O  
ATOM   3005  CB  LEU A 193      27.810 -12.108 -22.886  1.00  0.030          C  
ATOM   3006  CG  LEU A 193      28.117 -12.859 -21.545  1.00  0.030          C  
ATOM   3007  CD1 LEU A 193      28.444 -11.827 -20.483  1.00  0.030          C  
ATOM   3008  CD2 LEU A 193      26.924 -13.740 -21.123  1.00  0.030          C  
ATOM   3009  H   LEU A 193      29.467 -13.705 -24.309  1.00  0.010          H  
ATOM   3010  HA  LEU A 193      26.528 -13.523 -23.866  1.00  0.040          H  
ATOM   3011 1HB  LEU A 193      28.680 -11.512 -23.150  1.00  0.040          H  
ATOM   3012 2HB  LEU A 193      26.971 -11.429 -22.703  1.00  0.040          H  
ATOM   3013  HG  LEU A 193      28.992 -13.497 -21.677  1.00  0.040          H  
ATOM   3014 1HD1 LEU A 193      28.681 -12.331 -19.546  1.00  0.040          H  
ATOM   3015 2HD1 LEU A 193      29.300 -11.234 -20.801  1.00  0.040          H  
ATOM   3016 3HD1 LEU A 193      27.582 -11.173 -20.336  1.00  0.040          H  
ATOM   3017 1HD2 LEU A 193      27.154 -14.252 -20.188  1.00  0.040          H  
ATOM   3018 2HD2 LEU A 193      26.053 -13.123 -20.989  1.00  0.040          H  
ATOM   3019 3HD2 LEU A 193      26.716 -14.476 -21.881  1.00  0.040          H  
ATOM   3020  N   THR A 194      25.922 -11.982 -25.644  1.00  0.060          N  
ATOM   3021  CA  THR A 194      25.490 -11.250 -26.834  1.00  0.070          C  
ATOM   3022  C   THR A 194      24.560 -10.048 -26.621  1.00  0.110          C  
ATOM   3023  O   THR A 194      24.259  -9.377 -27.605  1.00  0.230          O  
ATOM   3024  CB  THR A 194      24.775 -12.195 -27.827  1.00  0.090          C  
ATOM   3025  OG1 THR A 194      23.597 -12.733 -27.203  1.00  0.090          O  
ATOM   3026  CG2 THR A 194      25.697 -13.342 -28.238  1.00  0.090          C  
ATOM   3027  H   THR A 194      25.222 -12.421 -25.029  1.00  0.070          H  
ATOM   3028  HA  THR A 194      26.386 -10.870 -27.328  1.00  0.080          H  
ATOM   3029  HB  THR A 194      24.487 -11.628 -28.712  1.00  0.110          H  
ATOM   3030  HG1 THR A 194      23.013 -13.095 -27.871  1.00  0.110          H  
ATOM   3031 1HG2 THR A 194      25.177 -13.990 -28.942  1.00  0.110          H  
ATOM   3032 2HG2 THR A 194      26.590 -12.931 -28.711  1.00  0.110          H  
ATOM   3033 3HG2 THR A 194      25.985 -13.920 -27.361  1.00  0.110          H  
ATOM   3034  N   ARG A 195      24.042  -9.785 -25.397  1.00  0.040          N  
ATOM   3035  CA  ARG A 195      23.123  -8.639 -25.202  1.00  0.040          C  
ATOM   3036  C   ARG A 195      23.506  -7.669 -24.087  1.00  0.060          C  
ATOM   3037  O   ARG A 195      23.438  -6.444 -24.243  1.00  0.070          O  
ATOM   3038  CB  ARG A 195      21.730  -9.104 -24.882  1.00  0.060          C  
ATOM   3039  CG  ARG A 195      21.123  -9.767 -25.981  1.00  0.060          C  
ATOM   3040  CD  ARG A 195      19.714 -10.095 -25.766  1.00  0.060          C  
ATOM   3041  NE  ARG A 195      19.240 -10.747 -26.920  1.00  0.060          N  
ATOM   3042  CZ  ARG A 195      19.452 -12.040 -27.152  1.00  0.060          C  
ATOM   3043  NH1 ARG A 195      20.083 -12.777 -26.303  1.00  0.060          N  
ATOM   3044  NH2 ARG A 195      19.067 -12.616 -28.220  1.00  0.060          N  
ATOM   3045  H   ARG A 195      24.265 -10.380 -24.597  1.00  0.050          H  
ATOM   3046  HA  ARG A 195      23.075  -8.082 -26.132  1.00  0.050          H  
ATOM   3047 1HB  ARG A 195      21.758  -9.805 -24.045  1.00  0.070          H  
ATOM   3048 2HB  ARG A 195      21.108  -8.259 -24.598  1.00  0.070          H  
ATOM   3049 1HG  ARG A 195      21.225  -9.159 -26.852  1.00  0.070          H  
ATOM   3050 2HG  ARG A 195      21.675 -10.686 -26.142  1.00  0.070          H  
ATOM   3051 1HD  ARG A 195      19.580 -10.745 -24.899  1.00  0.070          H  
ATOM   3052 2HD  ARG A 195      19.134  -9.182 -25.628  1.00  0.070          H  
ATOM   3053  HE  ARG A 195      18.753 -10.195 -27.612  1.00  0.070          H  
ATOM   3054 1HH1 ARG A 195      20.435 -12.417 -25.432  1.00  0.070          H  
ATOM   3055 2HH1 ARG A 195      20.251 -13.755 -26.502  1.00  0.070          H  
ATOM   3056 1HH2 ARG A 195      18.563 -12.178 -28.969  1.00  0.070          H  
ATOM   3057 2HH2 ARG A 195      19.272 -13.593 -28.319  1.00  0.070          H  
ATOM   3058  N   THR A 196      23.980  -8.198 -22.959  1.00  0.060          N  
ATOM   3059  CA  THR A 196      24.208  -7.369 -21.770  1.00  0.060          C  
ATOM   3060  C   THR A 196      25.535  -6.657 -21.869  1.00  0.040          C  
ATOM   3061  O   THR A 196      25.930  -5.913 -20.972  1.00  0.070          O  
ATOM   3062  CB  THR A 196      24.193  -8.188 -20.454  1.00  0.080          C  
ATOM   3063  OG1 THR A 196      25.268  -9.137 -20.462  1.00  0.080          O  
ATOM   3064  CG2 THR A 196      22.869  -8.942 -20.332  1.00  0.080          C  
ATOM   3065  H   THR A 196      24.082  -9.216 -22.882  1.00  0.070          H  
ATOM   3066  HA  THR A 196      23.421  -6.616 -21.714  1.00  0.070          H  
ATOM   3067  HB  THR A 196      24.311  -7.520 -19.603  1.00  0.100          H  
ATOM   3068  HG1 THR A 196      26.102  -8.667 -20.337  1.00  0.100          H  
ATOM   3069 1HG2 THR A 196      22.856  -9.526 -19.412  1.00  0.100          H  
ATOM   3070 2HG2 THR A 196      22.043  -8.234 -20.324  1.00  0.100          H  
ATOM   3071 3HG2 THR A 196      22.771  -9.596 -21.174  1.00  0.100          H  
ATOM   3072  N   VAL A 197      26.232  -6.917 -22.961  1.00  0.090          N  
ATOM   3073  CA  VAL A 197      27.522  -6.349 -23.253  1.00  0.080          C  
ATOM   3074  C   VAL A 197      27.477  -5.465 -24.497  1.00  0.100          C  
ATOM   3075  O   VAL A 197      28.527  -5.070 -24.993  1.00  0.120          O  
ATOM   3076  CB  VAL A 197      28.542  -7.488 -23.496  1.00  0.120          C  
ATOM   3077  CG1 VAL A 197      28.677  -8.337 -22.236  1.00  0.120          C  
ATOM   3078  CG2 VAL A 197      28.089  -8.376 -24.706  1.00  0.120          C  
ATOM   3079  H   VAL A 197      25.816  -7.554 -23.624  1.00  0.110          H  
ATOM   3080  HA  VAL A 197      27.841  -5.746 -22.402  1.00  0.100          H  
ATOM   3081  HB  VAL A 197      29.517  -7.049 -23.712  1.00  0.140          H  
ATOM   3082 1HG1 VAL A 197      29.412  -9.121 -22.405  1.00  0.140          H  
ATOM   3083 2HG1 VAL A 197      29.000  -7.707 -21.409  1.00  0.140          H  
ATOM   3084 3HG1 VAL A 197      27.718  -8.790 -21.994  1.00  0.140          H  
ATOM   3085 1HG2 VAL A 197      28.821  -9.167 -24.873  1.00  0.140          H  
ATOM   3086 2HG2 VAL A 197      27.121  -8.832 -24.504  1.00  0.140          H  
ATOM   3087 3HG2 VAL A 197      28.016  -7.770 -25.607  1.00  0.140          H  
ATOM   3088  N   CYS A 198      26.281  -5.166 -25.021  1.00  0.130          N  
ATOM   3089  CA  CYS A 198      26.233  -4.439 -26.285  1.00  0.190          C  
ATOM   3090  C   CYS A 198      26.141  -2.932 -26.163  1.00  0.220          C  
ATOM   3091  O   CYS A 198      25.223  -2.377 -25.553  1.00  0.250          O  
ATOM   3092  CB  CYS A 198      25.049  -4.910 -27.099  1.00  0.240          C  
ATOM   3093  SG  CYS A 198      25.122  -6.622 -27.471  1.00  0.240          S  
ATOM   3094  H   CYS A 198      25.417  -5.475 -24.586  1.00  0.160          H  
ATOM   3095  HA  CYS A 198      27.145  -4.664 -26.832  1.00  0.230          H  
ATOM   3096 1HB  CYS A 198      24.122  -4.717 -26.555  1.00  0.290          H  
ATOM   3097 2HB  CYS A 198      25.007  -4.357 -28.033  1.00  0.290          H  
ATOM   3098  N   ALA A 199      27.076  -2.286 -26.835  1.00  0.200          N  
ATOM   3099  CA  ALA A 199      27.127  -0.850 -26.876  1.00  0.180          C  
ATOM   3100  C   ALA A 199      25.872  -0.319 -27.523  1.00  0.130          C  
ATOM   3101  O   ALA A 199      25.315  -0.936 -28.426  1.00  0.120          O  
ATOM   3102  CB  ALA A 199      28.330  -0.390 -27.659  1.00  0.260          C  
ATOM   3103  H   ALA A 199      27.789  -2.828 -27.311  1.00  0.240          H  
ATOM   3104  HA  ALA A 199      27.185  -0.475 -25.854  1.00  0.220          H  
ATOM   3105 1HB  ALA A 199      28.356   0.693 -27.680  1.00  0.310          H  
ATOM   3106 2HB  ALA A 199      29.234  -0.767 -27.194  1.00  0.310          H  
ATOM   3107 3HB  ALA A 199      28.249  -0.775 -28.663  1.00  0.310          H  
ATOM   3108  N   GLY A 200      25.387   0.802 -27.028  1.00  0.110          N  
ATOM   3109  CA  GLY A 200      24.271   1.485 -27.660  1.00  0.040          C  
ATOM   3110  C   GLY A 200      22.914   0.884 -27.346  1.00  0.010          C  
ATOM   3111  O   GLY A 200      21.891   1.416 -27.773  1.00  0.060          O  
ATOM   3112  H   GLY A 200      25.842   1.231 -26.233  1.00  0.130          H  
ATOM   3113 1HA  GLY A 200      24.279   2.532 -27.358  1.00  0.050          H  
ATOM   3114 2HA  GLY A 200      24.422   1.473 -28.740  1.00  0.050          H  
ATOM   3115  N   GLY A 201      22.876  -0.213 -26.591  1.00  0.060          N  
ATOM   3116  CA  GLY A 201      21.597  -0.838 -26.324  1.00  0.090          C  
ATOM   3117  C   GLY A 201      21.140  -1.683 -27.514  1.00  0.160          C  
ATOM   3118  O   GLY A 201      19.953  -2.039 -27.617  1.00  0.200          O  
ATOM   3119  H   GLY A 201      23.731  -0.653 -26.230  1.00  0.070          H  
ATOM   3120 1HA  GLY A 201      21.687  -1.471 -25.441  1.00  0.110          H  
ATOM   3121 2HA  GLY A 201      20.855  -0.073 -26.101  1.00  0.110          H  
ATOM   3122  N   CYS A 202      22.071  -2.004 -28.424  1.00  0.190          N  
ATOM   3123  CA  CYS A 202      21.739  -2.803 -29.593  1.00  0.280          C  
ATOM   3124  C   CYS A 202      21.085  -4.101 -29.150  1.00  0.290          C  
ATOM   3125  O   CYS A 202      21.440  -4.658 -28.113  1.00  0.360          O  
ATOM   3126  CB  CYS A 202      22.993  -3.116 -30.412  1.00  0.360          C  
ATOM   3127  SG  CYS A 202      23.791  -1.658 -31.138  1.00  0.360          S  
ATOM   3128  H   CYS A 202      23.024  -1.658 -28.319  1.00  0.230          H  
ATOM   3129  HA  CYS A 202      21.037  -2.245 -30.216  1.00  0.340          H  
ATOM   3130 1HB  CYS A 202      23.721  -3.618 -29.779  1.00  0.430          H  
ATOM   3131 2HB  CYS A 202      22.740  -3.803 -31.220  1.00  0.430          H  
ATOM   3132  N   ALA A 203      20.127  -4.606 -29.926  1.00  0.270          N  
ATOM   3133  CA  ALA A 203      19.447  -5.837 -29.524  1.00  0.280          C  
ATOM   3134  C   ALA A 203      20.420  -6.979 -29.334  1.00  0.220          C  
ATOM   3135  O   ALA A 203      20.189  -7.846 -28.497  1.00  0.280          O  
ATOM   3136  CB  ALA A 203      18.393  -6.209 -30.537  1.00  0.390          C  
ATOM   3137  H   ALA A 203      19.858  -4.122 -30.770  1.00  0.320          H  
ATOM   3138  HA  ALA A 203      18.978  -5.665 -28.568  1.00  0.340          H  
ATOM   3139 1HB  ALA A 203      17.880  -7.114 -30.210  1.00  0.470          H  
ATOM   3140 2HB  ALA A 203      17.675  -5.398 -30.633  1.00  0.470          H  
ATOM   3141 3HB  ALA A 203      18.880  -6.374 -31.478  1.00  0.470          H  
ATOM   3142  N   ARG A 204      21.465  -7.027 -30.139  1.00  0.150          N  
ATOM   3143  CA  ARG A 204      22.469  -8.046 -29.967  1.00  0.210          C  
ATOM   3144  C   ARG A 204      23.728  -7.583 -30.668  1.00  0.090          C  
ATOM   3145  O   ARG A 204      23.666  -6.744 -31.584  1.00  0.130          O  
ATOM   3146  CB  ARG A 204      22.007  -9.417 -30.445  1.00  0.270          C  
ATOM   3147  CG  ARG A 204      21.946  -9.625 -31.913  1.00  0.270          C  
ATOM   3148  CD  ARG A 204      20.789  -9.023 -32.565  1.00  0.270          C  
ATOM   3149  NE  ARG A 204      19.598  -9.669 -32.151  1.00  0.270          N  
ATOM   3150  CZ  ARG A 204      18.365  -9.285 -32.453  1.00  0.270          C  
ATOM   3151  NH1 ARG A 204      18.132  -8.205 -33.172  1.00  0.270          N  
ATOM   3152  NH2 ARG A 204      17.378 -10.034 -32.075  1.00  0.270          N  
ATOM   3153  H   ARG A 204      21.599  -6.318 -30.844  1.00  0.180          H  
ATOM   3154  HA  ARG A 204      22.686  -8.130 -28.905  1.00  0.250          H  
ATOM   3155 1HB  ARG A 204      22.697 -10.162 -30.049  1.00  0.320          H  
ATOM   3156 2HB  ARG A 204      21.030  -9.646 -30.028  1.00  0.320          H  
ATOM   3157 1HG  ARG A 204      22.825  -9.256 -32.337  1.00  0.320          H  
ATOM   3158 2HG  ARG A 204      21.885 -10.681 -32.105  1.00  0.320          H  
ATOM   3159 1HD  ARG A 204      20.710  -7.972 -32.378  1.00  0.320          H  
ATOM   3160 2HD  ARG A 204      20.889  -9.177 -33.636  1.00  0.320          H  
ATOM   3161  HE  ARG A 204      19.691 -10.518 -31.617  1.00  0.320          H  
ATOM   3162 1HH1 ARG A 204      18.898  -7.635 -33.497  1.00  0.320          H  
ATOM   3163 2HH1 ARG A 204      17.182  -7.969 -33.408  1.00  0.320          H  
ATOM   3164 1HH2 ARG A 204      17.551 -10.906 -31.548  1.00  0.320          H  
ATOM   3165 2HH2 ARG A 204      16.445  -9.789 -32.353  1.00  0.320          H  
ATOM   3166  N   CYS A 205      24.845  -8.149 -30.255  1.00  0.220          N  
ATOM   3167  CA  CYS A 205      26.144  -7.813 -30.805  1.00  0.160          C  
ATOM   3168  C   CYS A 205      27.121  -8.963 -30.716  1.00  0.110          C  
ATOM   3169  O   CYS A 205      26.898  -9.937 -29.996  1.00  0.100          O  
ATOM   3170  CB  CYS A 205      26.705  -6.633 -30.021  1.00  0.250          C  
ATOM   3171  SG  CYS A 205      26.938  -7.013 -28.302  1.00  0.250          S  
ATOM   3172  H   CYS A 205      24.778  -8.796 -29.460  1.00  0.260          H  
ATOM   3173  HA  CYS A 205      26.030  -7.523 -31.843  1.00  0.190          H  
ATOM   3174 1HB  CYS A 205      27.662  -6.327 -30.431  1.00  0.300          H  
ATOM   3175 2HB  CYS A 205      26.031  -5.782 -30.095  1.00  0.300          H  
ATOM   3176  N   LYS A 206      28.230  -8.835 -31.433  1.00  0.120          N  
ATOM   3177  CA  LYS A 206      29.306  -9.817 -31.382  1.00  0.130          C  
ATOM   3178  C   LYS A 206      30.413  -9.442 -30.387  1.00  0.110          C  
ATOM   3179  O   LYS A 206      31.405 -10.159 -30.257  1.00  0.120          O  
ATOM   3180  CB  LYS A 206      29.876 -10.073 -32.787  1.00  0.180          C  
ATOM   3181  CG  LYS A 206      30.633  -8.932 -33.448  1.00  0.180          C  
ATOM   3182  CD  LYS A 206      31.136  -9.352 -34.829  1.00  0.180          C  
ATOM   3183  CE  LYS A 206      31.860  -8.219 -35.590  1.00  0.180          C  
ATOM   3184  NZ  LYS A 206      33.142  -7.776 -34.930  1.00  0.180          N  
ATOM   3185  H   LYS A 206      28.311  -8.018 -32.046  1.00  0.140          H  
ATOM   3186  HA  LYS A 206      28.878 -10.760 -31.040  1.00  0.160          H  
ATOM   3187 1HB  LYS A 206      30.541 -10.933 -32.751  1.00  0.210          H  
ATOM   3188 2HB  LYS A 206      29.052 -10.336 -33.454  1.00  0.210          H  
ATOM   3189 1HG  LYS A 206      29.962  -8.096 -33.577  1.00  0.210          H  
ATOM   3190 2HG  LYS A 206      31.471  -8.623 -32.823  1.00  0.210          H  
ATOM   3191 1HD  LYS A 206      31.810 -10.202 -34.730  1.00  0.210          H  
ATOM   3192 2HD  LYS A 206      30.276  -9.666 -35.419  1.00  0.210          H  
ATOM   3193 1HE  LYS A 206      32.092  -8.583 -36.589  1.00  0.210          H  
ATOM   3194 2HE  LYS A 206      31.190  -7.360 -35.674  1.00  0.210          H  
ATOM   3195 1HZ  LYS A 206      33.565  -7.051 -35.484  1.00  0.210          H  
ATOM   3196 2HZ  LYS A 206      32.972  -7.389 -33.982  1.00  0.210          H  
ATOM   3197 3HZ  LYS A 206      33.775  -8.554 -34.860  1.00  0.210          H  
ATOM   3198  N   GLY A 207      30.254  -8.308 -29.710  1.00  0.080          N  
ATOM   3199  CA  GLY A 207      31.269  -7.812 -28.794  1.00  0.070          C  
ATOM   3200  C   GLY A 207      30.901  -6.434 -28.219  1.00  0.040          C  
ATOM   3201  O   GLY A 207      29.848  -5.894 -28.537  1.00  0.030          O  
ATOM   3202  H   GLY A 207      29.399  -7.785 -29.842  1.00  0.100          H  
ATOM   3203 1HA  GLY A 207      31.399  -8.532 -27.986  1.00  0.080          H  
ATOM   3204 2HA  GLY A 207      32.206  -7.753 -29.343  1.00  0.080          H  
ATOM   3205  N   PRO A 208      31.772  -5.846 -27.381  1.00  0.030          N  
ATOM   3206  CA  PRO A 208      31.610  -4.581 -26.658  1.00  0.050          C  
ATOM   3207  C   PRO A 208      31.548  -3.254 -27.443  1.00  0.010          C  
ATOM   3208  O   PRO A 208      31.191  -2.234 -26.853  1.00  0.030          O  
ATOM   3209  CB  PRO A 208      32.842  -4.580 -25.733  1.00  0.080          C  
ATOM   3210  CG  PRO A 208      33.870  -5.437 -26.428  1.00  0.080          C  
ATOM   3211  CD  PRO A 208      33.082  -6.513 -27.132  1.00  0.080          C  
ATOM   3212  HA  PRO A 208      30.703  -4.670 -26.045  1.00  0.060          H  
ATOM   3213 1HB  PRO A 208      33.186  -3.546 -25.585  1.00  0.090          H  
ATOM   3214 2HB  PRO A 208      32.561  -4.966 -24.741  1.00  0.090          H  
ATOM   3215 1HG  PRO A 208      34.458  -4.820 -27.129  1.00  0.090          H  
ATOM   3216 2HG  PRO A 208      34.583  -5.843 -25.694  1.00  0.090          H  
ATOM   3217 1HD  PRO A 208      33.608  -6.733 -28.072  1.00  0.090          H  
ATOM   3218 2HD  PRO A 208      32.961  -7.399 -26.493  1.00  0.090          H  
ATOM   3219  N   LEU A 209      31.953  -3.205 -28.716  1.00  0.020          N  
ATOM   3220  CA  LEU A 209      31.954  -1.913 -29.402  1.00  0.070          C  
ATOM   3221  C   LEU A 209      30.686  -1.668 -30.221  1.00  0.090          C  
ATOM   3222  O   LEU A 209      30.009  -2.606 -30.612  1.00  0.090          O  
ATOM   3223  CB  LEU A 209      33.167  -1.828 -30.341  1.00  0.080          C  
ATOM   3224  CG  LEU A 209      34.553  -1.979 -29.709  1.00  0.080          C  
ATOM   3225  CD1 LEU A 209      35.574  -1.943 -30.829  1.00  0.080          C  
ATOM   3226  CD2 LEU A 209      34.814  -0.866 -28.684  1.00  0.080          C  
ATOM   3227  H   LEU A 209      32.251  -4.035 -29.259  1.00  0.020          H  
ATOM   3228  HA  LEU A 209      32.036  -1.150 -28.644  1.00  0.080          H  
ATOM   3229 1HB  LEU A 209      33.069  -2.637 -31.072  1.00  0.090          H  
ATOM   3230 2HB  LEU A 209      33.154  -0.893 -30.881  1.00  0.090          H  
ATOM   3231  HG  LEU A 209      34.626  -2.950 -29.215  1.00  0.090          H  
ATOM   3232 1HD1 LEU A 209      36.573  -2.071 -30.417  1.00  0.090          H  
ATOM   3233 2HD1 LEU A 209      35.365  -2.753 -31.532  1.00  0.090          H  
ATOM   3234 3HD1 LEU A 209      35.514  -0.988 -31.349  1.00  0.090          H  
ATOM   3235 1HD2 LEU A 209      35.811  -0.994 -28.262  1.00  0.090          H  
ATOM   3236 2HD2 LEU A 209      34.751   0.106 -29.173  1.00  0.090          H  
ATOM   3237 3HD2 LEU A 209      34.087  -0.914 -27.878  1.00  0.090          H  
ATOM   3238  N   PRO A 210      30.300  -0.410 -30.509  1.00  0.110          N  
ATOM   3239  CA  PRO A 210      29.217  -0.081 -31.431  1.00  0.140          C  
ATOM   3240  C   PRO A 210      29.395  -0.792 -32.779  1.00  0.140          C  
ATOM   3241  O   PRO A 210      28.430  -1.211 -33.413  1.00  0.150          O  
ATOM   3242  CB  PRO A 210      29.370   1.435 -31.577  1.00  0.210          C  
ATOM   3243  CG  PRO A 210      29.971   1.885 -30.255  1.00  0.210          C  
ATOM   3244  CD  PRO A 210      30.934   0.772 -29.862  1.00  0.210          C  
ATOM   3245  HA  PRO A 210      28.248  -0.345 -30.978  1.00  0.170          H  
ATOM   3246 1HB  PRO A 210      30.008   1.670 -32.445  1.00  0.250          H  
ATOM   3247 2HB  PRO A 210      28.386   1.889 -31.771  1.00  0.250          H  
ATOM   3248 1HG  PRO A 210      30.478   2.856 -30.382  1.00  0.250          H  
ATOM   3249 2HG  PRO A 210      29.173   2.044 -29.519  1.00  0.250          H  
ATOM   3250 1HD  PRO A 210      31.937   0.969 -30.262  1.00  0.250          H  
ATOM   3251 2HD  PRO A 210      30.929   0.690 -28.765  1.00  0.250          H  
ATOM   3252  N   THR A 211      30.652  -1.001 -33.185  1.00  0.150          N  
ATOM   3253  CA  THR A 211      30.977  -1.655 -34.440  1.00  0.170          C  
ATOM   3254  C   THR A 211      30.709  -3.157 -34.412  1.00  0.160          C  
ATOM   3255  O   THR A 211      30.821  -3.832 -35.437  1.00  0.170          O  
ATOM   3256  CB  THR A 211      32.449  -1.382 -34.795  1.00  0.230          C  
ATOM   3257  OG1 THR A 211      33.294  -1.884 -33.755  1.00  0.230          O  
ATOM   3258  CG2 THR A 211      32.671   0.117 -34.917  1.00  0.230          C  
ATOM   3259  H   THR A 211      31.442  -0.649 -32.663  1.00  0.180          H  
ATOM   3260  HA  THR A 211      30.352  -1.221 -35.220  1.00  0.200          H  
ATOM   3261  HB  THR A 211      32.700  -1.871 -35.737  1.00  0.280          H  
ATOM   3262  HG1 THR A 211      33.307  -2.853 -33.788  1.00  0.280          H  
ATOM   3263 1HG2 THR A 211      33.714   0.308 -35.165  1.00  0.280          H  
ATOM   3264 2HG2 THR A 211      32.031   0.512 -35.706  1.00  0.280          H  
ATOM   3265 3HG2 THR A 211      32.429   0.610 -33.979  1.00  0.280          H  
ATOM   3266  N   ASP A 212      30.381  -3.689 -33.235  1.00  0.140          N  
ATOM   3267  CA  ASP A 212      30.064  -5.086 -33.069  1.00  0.140          C  
ATOM   3268  C   ASP A 212      28.554  -5.305 -33.097  1.00  0.140          C  
ATOM   3269  O   ASP A 212      28.083  -6.442 -32.998  1.00  0.140          O  
ATOM   3270  CB  ASP A 212      30.626  -5.620 -31.754  1.00  0.200          C  
ATOM   3271  CG  ASP A 212      32.184  -5.736 -31.645  1.00  0.200          C  
ATOM   3272  OD1 ASP A 212      32.831  -6.269 -32.556  1.00  0.200          O  
ATOM   3273  OD2 ASP A 212      32.721  -5.279 -30.635  1.00  0.200          O  
ATOM   3274  H   ASP A 212      30.290  -3.096 -32.412  1.00  0.170          H  
ATOM   3275  HA  ASP A 212      30.504  -5.642 -33.893  1.00  0.170          H  
ATOM   3276 1HB  ASP A 212      30.270  -4.997 -30.939  1.00  0.240          H  
ATOM   3277 2HB  ASP A 212      30.214  -6.579 -31.598  1.00  0.240          H  
ATOM   3278  N   CYS A 213      27.768  -4.227 -33.200  1.00  0.140          N  
ATOM   3279  CA  CYS A 213      26.321  -4.385 -33.207  1.00  0.140          C  
ATOM   3280  C   CYS A 213      25.864  -5.146 -34.417  1.00  0.100          C  
ATOM   3281  O   CYS A 213      26.336  -4.913 -35.533  1.00  0.120          O  
ATOM   3282  CB  CYS A 213      25.595  -3.053 -33.128  1.00  0.200          C  
ATOM   3283  SG  CYS A 213      25.724  -2.244 -31.511  1.00  0.200          S  
ATOM   3284  H   CYS A 213      28.154  -3.282 -33.292  1.00  0.170          H  
ATOM   3285  HA  CYS A 213      26.032  -4.953 -32.328  1.00  0.170          H  
ATOM   3286 1HB  CYS A 213      26.014  -2.374 -33.874  1.00  0.240          H  
ATOM   3287 2HB  CYS A 213      24.542  -3.199 -33.371  1.00  0.240          H  
ATOM   3288  N   CYS A 214      24.931  -6.047 -34.202  1.00  0.060          N  
ATOM   3289  CA  CYS A 214      24.410  -6.844 -35.291  1.00  0.040          C  
ATOM   3290  C   CYS A 214      23.288  -6.115 -35.994  1.00  0.050          C  
ATOM   3291  O   CYS A 214      22.595  -5.290 -35.392  1.00  0.060          O  
ATOM   3292  CB  CYS A 214      23.885  -8.168 -34.769  1.00  0.060          C  
ATOM   3293  SG  CYS A 214      25.128  -9.182 -33.934  1.00  0.060          S  
ATOM   3294  H   CYS A 214      24.562  -6.199 -33.265  1.00  0.070          H  
ATOM   3295  HA  CYS A 214      25.212  -7.028 -36.009  1.00  0.050          H  
ATOM   3296 1HB  CYS A 214      23.079  -7.967 -34.078  1.00  0.080          H  
ATOM   3297 2HB  CYS A 214      23.474  -8.742 -35.592  1.00  0.080          H  
ATOM   3298  N   HIS A 215      23.045  -6.487 -37.232  1.00  0.040          N  
ATOM   3299  CA  HIS A 215      21.943  -5.940 -38.005  1.00  0.040          C  
ATOM   3300  C   HIS A 215      20.653  -6.108 -37.207  1.00  0.030          C  
ATOM   3301  O   HIS A 215      20.480  -7.092 -36.479  1.00  0.040          O  
ATOM   3302  CB  HIS A 215      21.855  -6.626 -39.365  1.00  0.060          C  
ATOM   3303  CG  HIS A 215      20.932  -5.997 -40.297  1.00  0.060          C  
ATOM   3304  ND1 HIS A 215      19.576  -6.189 -40.234  1.00  0.060          N  
ATOM   3305  CD2 HIS A 215      21.157  -5.167 -41.339  1.00  0.060          C  
ATOM   3306  CE1 HIS A 215      18.997  -5.490 -41.206  1.00  0.060          C  
ATOM   3307  NE2 HIS A 215      19.938  -4.864 -41.886  1.00  0.060          N  
ATOM   3308  H   HIS A 215      23.679  -7.150 -37.664  1.00  0.050          H  
ATOM   3309  HA  HIS A 215      22.098  -4.873 -38.172  1.00  0.050          H  
ATOM   3310 1HB  HIS A 215      22.839  -6.658 -39.813  1.00  0.070          H  
ATOM   3311 2HB  HIS A 215      21.521  -7.630 -39.244  1.00  0.070          H  
ATOM   3312  HD2 HIS A 215      22.131  -4.805 -41.676  1.00  0.070          H  
ATOM   3313  HE1 HIS A 215      17.928  -5.437 -41.409  1.00  0.070          H  
ATOM   3314  HE2 HIS A 215      19.790  -4.255 -42.682  1.00  0.070          H  
ATOM   3315  N   GLU A 216      19.734  -5.147 -37.318  1.00  0.030          N  
ATOM   3316  CA  GLU A 216      18.497  -5.199 -36.546  1.00  0.030          C  
ATOM   3317  C   GLU A 216      17.642  -6.433 -36.819  1.00  0.030          C  
ATOM   3318  O   GLU A 216      16.825  -6.806 -35.979  1.00  0.030          O  
ATOM   3319  CB  GLU A 216      17.670  -3.919 -36.764  1.00  0.040          C  
ATOM   3320  CG  GLU A 216      17.189  -3.645 -38.201  1.00  0.040          C  
ATOM   3321  CD  GLU A 216      18.188  -2.894 -39.043  1.00  0.040          C  
ATOM   3322  OE1 GLU A 216      19.358  -2.926 -38.721  1.00  0.040          O  
ATOM   3323  OE2 GLU A 216      17.784  -2.301 -40.014  1.00  0.040          O  
ATOM   3324  H   GLU A 216      19.898  -4.343 -37.931  1.00  0.040          H  
ATOM   3325  HA  GLU A 216      18.776  -5.225 -35.493  1.00  0.040          H  
ATOM   3326 1HB  GLU A 216      16.785  -3.955 -36.129  1.00  0.050          H  
ATOM   3327 2HB  GLU A 216      18.257  -3.058 -36.447  1.00  0.050          H  
ATOM   3328 1HG  GLU A 216      16.958  -4.575 -38.691  1.00  0.050          H  
ATOM   3329 2HG  GLU A 216      16.269  -3.066 -38.148  1.00  0.050          H  
ATOM   3330  N   GLN A 217      17.815  -7.077 -37.975  1.00  0.020          N  
ATOM   3331  CA  GLN A 217      17.063  -8.277 -38.262  1.00  0.030          C  
ATOM   3332  C   GLN A 217      17.812  -9.541 -37.848  1.00  0.030          C  
ATOM   3333  O   GLN A 217      17.335 -10.642 -38.081  1.00  0.030          O  
ATOM   3334  CB  GLN A 217      16.638  -8.336 -39.731  1.00  0.040          C  
ATOM   3335  CG  GLN A 217      15.653  -7.291 -40.169  1.00  0.040          C  
ATOM   3336  CD  GLN A 217      14.332  -7.442 -39.422  1.00  0.040          C  
ATOM   3337  OE1 GLN A 217      13.816  -8.562 -39.259  1.00  0.040          O  
ATOM   3338  NE2 GLN A 217      13.783  -6.323 -38.978  1.00  0.040          N  
ATOM   3339  H   GLN A 217      18.475  -6.727 -38.677  1.00  0.020          H  
ATOM   3340  HA  GLN A 217      16.153  -8.251 -37.667  1.00  0.040          H  
ATOM   3341 1HB  GLN A 217      17.515  -8.309 -40.383  1.00  0.050          H  
ATOM   3342 2HB  GLN A 217      16.139  -9.235 -39.903  1.00  0.050          H  
ATOM   3343 1HG  GLN A 217      16.059  -6.309 -39.961  1.00  0.050          H  
ATOM   3344 2HG  GLN A 217      15.471  -7.410 -41.236  1.00  0.050          H  
ATOM   3345 1HE2 GLN A 217      12.916  -6.339 -38.482  1.00  0.050          H  
ATOM   3346 2HE2 GLN A 217      14.238  -5.443 -39.138  1.00  0.050          H  
ATOM   3347  N   CYS A 218      18.988  -9.426 -37.259  1.00  0.030          N  
ATOM   3348  CA  CYS A 218      19.665 -10.646 -36.854  1.00  0.030          C  
ATOM   3349  C   CYS A 218      19.056 -11.149 -35.575  1.00  0.030          C  
ATOM   3350  O   CYS A 218      18.392 -10.406 -34.864  1.00  0.050          O  
ATOM   3351  CB  CYS A 218      21.166 -10.434 -36.627  1.00  0.040          C  
ATOM   3352  SG  CYS A 218      22.143 -10.057 -38.103  1.00  0.040          S  
ATOM   3353  H   CYS A 218      19.392  -8.520 -37.040  1.00  0.040          H  
ATOM   3354  HA  CYS A 218      19.517 -11.409 -37.615  1.00  0.040          H  
ATOM   3355 1HB  CYS A 218      21.296  -9.608 -35.931  1.00  0.050          H  
ATOM   3356 2HB  CYS A 218      21.594 -11.322 -36.157  1.00  0.050          H  
ATOM   3357  N   ALA A 219      19.297 -12.389 -35.263  1.00  0.020          N  
ATOM   3358  CA  ALA A 219      18.843 -12.985 -34.036  1.00  0.040          C  
ATOM   3359  C   ALA A 219      19.940 -13.884 -33.526  1.00  0.060          C  
ATOM   3360  O   ALA A 219      20.733 -14.392 -34.308  1.00  0.070          O  
ATOM   3361  CB  ALA A 219      17.568 -13.733 -34.304  1.00  0.050          C  
ATOM   3362  H   ALA A 219      19.786 -12.977 -35.932  1.00  0.020          H  
ATOM   3363  HA  ALA A 219      18.666 -12.216 -33.294  1.00  0.050          H  
ATOM   3364 1HB  ALA A 219      17.224 -14.183 -33.436  1.00  0.060          H  
ATOM   3365 2HB  ALA A 219      16.861 -13.026 -34.643  1.00  0.060          H  
ATOM   3366 3HB  ALA A 219      17.725 -14.489 -35.050  1.00  0.060          H  
ATOM   3367  N   ALA A 220      20.034 -14.043 -32.213  1.00  0.090          N  
ATOM   3368  CA  ALA A 220      21.036 -14.934 -31.595  1.00  0.090          C  
ATOM   3369  C   ALA A 220      22.501 -14.548 -31.906  1.00  0.070          C  
ATOM   3370  O   ALA A 220      23.415 -15.331 -31.642  1.00  0.140          O  
ATOM   3371  CB  ALA A 220      20.772 -16.378 -32.062  1.00  0.130          C  
ATOM   3372  H   ALA A 220      19.348 -13.550 -31.621  1.00  0.110          H  
ATOM   3373  HA  ALA A 220      20.920 -14.877 -30.519  1.00  0.110          H  
ATOM   3374 1HB  ALA A 220      21.450 -17.065 -31.595  1.00  0.150          H  
ATOM   3375 2HB  ALA A 220      19.760 -16.656 -31.801  1.00  0.150          H  
ATOM   3376 3HB  ALA A 220      20.901 -16.461 -33.128  1.00  0.150          H  
ATOM   3377  N   GLY A 221      22.736 -13.305 -32.319  1.00  0.100          N  
ATOM   3378  CA  GLY A 221      24.077 -12.798 -32.612  1.00  0.060          C  
ATOM   3379  C   GLY A 221      24.399 -12.785 -34.111  1.00  0.060          C  
ATOM   3380  O   GLY A 221      23.532 -13.016 -34.963  1.00  0.070          O  
ATOM   3381  H   GLY A 221      21.938 -12.714 -32.480  1.00  0.120          H  
ATOM   3382 1HA  GLY A 221      24.179 -11.786 -32.216  1.00  0.070          H  
ATOM   3383 2HA  GLY A 221      24.814 -13.404 -32.089  1.00  0.070          H  
ATOM   3384  N   CYS A 222      25.648 -12.455 -34.420  1.00  0.050          N  
ATOM   3385  CA  CYS A 222      26.127 -12.273 -35.785  1.00  0.060          C  
ATOM   3386  C   CYS A 222      27.637 -12.409 -35.855  1.00  0.070          C  
ATOM   3387  O   CYS A 222      28.310 -12.493 -34.824  1.00  0.060          O  
ATOM   3388  CB  CYS A 222      25.743 -10.894 -36.292  1.00  0.080          C  
ATOM   3389  SG  CYS A 222      26.516  -9.576 -35.356  1.00  0.080          S  
ATOM   3390  H   CYS A 222      26.298 -12.306 -33.661  1.00  0.060          H  
ATOM   3391  HA  CYS A 222      25.675 -13.022 -36.428  1.00  0.070          H  
ATOM   3392 1HB  CYS A 222      26.024 -10.781 -37.335  1.00  0.100          H  
ATOM   3393 2HB  CYS A 222      24.666 -10.778 -36.244  1.00  0.100          H  
ATOM   3394  N   THR A 223      28.165 -12.415 -37.079  1.00  0.080          N  
ATOM   3395  CA  THR A 223      29.600 -12.439 -37.324  1.00  0.090          C  
ATOM   3396  C   THR A 223      30.046 -11.133 -37.984  1.00  0.100          C  
ATOM   3397  O   THR A 223      31.192 -10.998 -38.418  1.00  0.110          O  
ATOM   3398  CB  THR A 223      29.986 -13.626 -38.223  1.00  0.120          C  
ATOM   3399  OG1 THR A 223      29.350 -13.494 -39.500  1.00  0.120          O  
ATOM   3400  CG2 THR A 223      29.490 -14.907 -37.572  1.00  0.120          C  
ATOM   3401  H   THR A 223      27.530 -12.432 -37.882  1.00  0.100          H  
ATOM   3402  HA  THR A 223      30.120 -12.532 -36.371  1.00  0.110          H  
ATOM   3403  HB  THR A 223      31.066 -13.666 -38.352  1.00  0.150          H  
ATOM   3404  HG1 THR A 223      29.831 -12.833 -40.027  1.00  0.150          H  
ATOM   3405 1HG2 THR A 223      29.749 -15.755 -38.200  1.00  0.150          H  
ATOM   3406 2HG2 THR A 223      29.955 -15.020 -36.594  1.00  0.150          H  
ATOM   3407 3HG2 THR A 223      28.409 -14.863 -37.456  1.00  0.150          H  
ATOM   3408  N   GLY A 224      29.123 -10.180 -38.067  1.00  0.090          N  
ATOM   3409  CA  GLY A 224      29.352  -8.894 -38.709  1.00  0.100          C  
ATOM   3410  C   GLY A 224      28.068  -8.057 -38.705  1.00  0.080          C  
ATOM   3411  O   GLY A 224      27.018  -8.540 -38.297  1.00  0.060          O  
ATOM   3412  H   GLY A 224      28.222 -10.373 -37.651  1.00  0.110          H  
ATOM   3413 1HA  GLY A 224      30.147  -8.371 -38.185  1.00  0.120          H  
ATOM   3414 2HA  GLY A 224      29.685  -9.069 -39.731  1.00  0.120          H  
ATOM   3415  N   PRO A 225      28.127  -6.803 -39.178  1.00  0.100          N  
ATOM   3416  CA  PRO A 225      27.050  -5.813 -39.214  1.00  0.090          C  
ATOM   3417  C   PRO A 225      25.943  -5.985 -40.266  1.00  0.080          C  
ATOM   3418  O   PRO A 225      24.980  -5.215 -40.255  1.00  0.090          O  
ATOM   3419  CB  PRO A 225      27.827  -4.520 -39.492  1.00  0.140          C  
ATOM   3420  CG  PRO A 225      29.037  -4.958 -40.290  1.00  0.140          C  
ATOM   3421  CD  PRO A 225      29.412  -6.312 -39.726  1.00  0.140          C  
ATOM   3422  HA  PRO A 225      26.600  -5.761 -38.209  1.00  0.110          H  
ATOM   3423 1HB  PRO A 225      27.187  -3.814 -40.041  1.00  0.160          H  
ATOM   3424 2HB  PRO A 225      28.093  -4.035 -38.538  1.00  0.160          H  
ATOM   3425 1HG  PRO A 225      28.786  -5.002 -41.362  1.00  0.160          H  
ATOM   3426 2HG  PRO A 225      29.845  -4.216 -40.184  1.00  0.160          H  
ATOM   3427 1HD  PRO A 225      29.761  -6.960 -40.550  1.00  0.160          H  
ATOM   3428 2HD  PRO A 225      30.164  -6.190 -38.932  1.00  0.160          H  
ATOM   3429  N   LYS A 226      26.085  -6.908 -41.217  1.00  0.070          N  
ATOM   3430  CA  LYS A 226      25.082  -7.010 -42.275  1.00  0.050          C  
ATOM   3431  C   LYS A 226      23.976  -8.027 -42.006  1.00  0.060          C  
ATOM   3432  O   LYS A 226      24.105  -8.930 -41.187  1.00  0.070          O  
ATOM   3433  CB  LYS A 226      25.752  -7.313 -43.615  1.00  0.080          C  
ATOM   3434  CG  LYS A 226      26.642  -6.190 -44.128  1.00  0.080          C  
ATOM   3435  CD  LYS A 226      27.244  -6.534 -45.489  1.00  0.080          C  
ATOM   3436  CE  LYS A 226      28.134  -5.409 -46.010  1.00  0.080          C  
ATOM   3437  NZ  LYS A 226      28.745  -5.744 -47.330  1.00  0.080          N  
ATOM   3438  H   LYS A 226      26.873  -7.577 -41.242  1.00  0.080          H  
ATOM   3439  HA  LYS A 226      24.598  -6.038 -42.372  1.00  0.060          H  
ATOM   3440 1HB  LYS A 226      26.370  -8.207 -43.513  1.00  0.090          H  
ATOM   3441 2HB  LYS A 226      25.001  -7.526 -44.367  1.00  0.090          H  
ATOM   3442 1HG  LYS A 226      26.056  -5.275 -44.208  1.00  0.090          H  
ATOM   3443 2HG  LYS A 226      27.447  -6.023 -43.411  1.00  0.090          H  
ATOM   3444 1HD  LYS A 226      27.839  -7.447 -45.398  1.00  0.090          H  
ATOM   3445 2HD  LYS A 226      26.441  -6.715 -46.204  1.00  0.090          H  
ATOM   3446 1HE  LYS A 226      27.537  -4.504 -46.117  1.00  0.090          H  
ATOM   3447 2HE  LYS A 226      28.930  -5.223 -45.289  1.00  0.090          H  
ATOM   3448 1HZ  LYS A 226      29.326  -4.976 -47.638  1.00  0.090          H  
ATOM   3449 2HZ  LYS A 226      29.312  -6.577 -47.239  1.00  0.090          H  
ATOM   3450 3HZ  LYS A 226      28.018  -5.907 -48.011  1.00  0.090          H  
ATOM   3451  N   HIS A 227      22.905  -7.903 -42.773  1.00  0.050          N  
ATOM   3452  CA  HIS A 227      21.733  -8.776 -42.789  1.00  0.060          C  
ATOM   3453  C   HIS A 227      22.016 -10.226 -43.193  1.00  0.060          C  
ATOM   3454  O   HIS A 227      21.163 -11.112 -43.040  1.00  0.070          O  
ATOM   3455  CB  HIS A 227      20.773  -8.128 -43.758  1.00  0.080          C  
ATOM   3456  CG  HIS A 227      21.545  -7.704 -44.984  1.00  0.080          C  
ATOM   3457  ND1 HIS A 227      22.319  -6.546 -44.981  1.00  0.080          N  
ATOM   3458  CD2 HIS A 227      21.740  -8.265 -46.200  1.00  0.080          C  
ATOM   3459  CE1 HIS A 227      22.910  -6.411 -46.155  1.00  0.080          C  
ATOM   3460  NE2 HIS A 227      22.578  -7.437 -46.902  1.00  0.080          N  
ATOM   3461  H   HIS A 227      22.875  -7.121 -43.435  1.00  0.060          H  
ATOM   3462  HA  HIS A 227      21.280  -8.788 -41.796  1.00  0.070          H  
ATOM   3463 1HB  HIS A 227      19.989  -8.828 -44.027  1.00  0.100          H  
ATOM   3464 2HB  HIS A 227      20.306  -7.266 -43.311  1.00  0.100          H  
ATOM   3465  HD2 HIS A 227      21.338  -9.179 -46.566  1.00  0.100          H  
ATOM   3466  HE1 HIS A 227      23.573  -5.595 -46.450  1.00  0.100          H  
ATOM   3467  HE2 HIS A 227      22.893  -7.605 -47.847  1.00  0.100          H  
ATOM   3468  N   SER A 228      23.208 -10.455 -43.745  1.00  0.060          N  
ATOM   3469  CA  SER A 228      23.664 -11.770 -44.164  1.00  0.060          C  
ATOM   3470  C   SER A 228      24.724 -12.337 -43.201  1.00  0.060          C  
ATOM   3471  O   SER A 228      25.258 -13.424 -43.428  1.00  0.070          O  
ATOM   3472  CB  SER A 228      24.215 -11.699 -45.578  1.00  0.080          C  
ATOM   3473  OG  SER A 228      25.347 -10.871 -45.641  1.00  0.080          O  
ATOM   3474  H   SER A 228      23.843  -9.677 -43.863  1.00  0.070          H  
ATOM   3475  HA  SER A 228      22.809 -12.450 -44.165  1.00  0.070          H  
ATOM   3476 1HB  SER A 228      24.470 -12.701 -45.919  1.00  0.100          H  
ATOM   3477 2HB  SER A 228      23.441 -11.314 -46.243  1.00  0.100          H  
ATOM   3478  HG  SER A 228      25.602 -10.840 -46.567  1.00  0.100          H  
ATOM   3479  N   ASP A 229      25.041 -11.598 -42.121  1.00  0.060          N  
ATOM   3480  CA  ASP A 229      26.041 -12.017 -41.132  1.00  0.070          C  
ATOM   3481  C   ASP A 229      25.386 -12.579 -39.884  1.00  0.070          C  
ATOM   3482  O   ASP A 229      26.034 -12.813 -38.862  1.00  0.080          O  
ATOM   3483  CB  ASP A 229      26.919 -10.845 -40.696  1.00  0.090          C  
ATOM   3484  CG  ASP A 229      27.897 -10.285 -41.731  1.00  0.090          C  
ATOM   3485  OD1 ASP A 229      28.509 -11.060 -42.430  1.00  0.090          O  
ATOM   3486  OD2 ASP A 229      28.039  -9.062 -41.808  1.00  0.090          O  
ATOM   3487  H   ASP A 229      24.573 -10.706 -41.948  1.00  0.070          H  
ATOM   3488  HA  ASP A 229      26.669 -12.792 -41.573  1.00  0.080          H  
ATOM   3489 1HB  ASP A 229      26.272 -10.033 -40.353  1.00  0.110          H  
ATOM   3490 2HB  ASP A 229      27.489 -11.164 -39.853  1.00  0.110          H  
ATOM   3491  N   CYS A 230      24.087 -12.751 -39.953  1.00  0.050          N  
ATOM   3492  CA  CYS A 230      23.274 -13.179 -38.832  1.00  0.040          C  
ATOM   3493  C   CYS A 230      23.470 -14.653 -38.474  1.00  0.060          C  
ATOM   3494  O   CYS A 230      23.572 -15.499 -39.362  1.00  0.070          O  
ATOM   3495  CB  CYS A 230      21.820 -12.946 -39.221  1.00  0.060          C  
ATOM   3496  SG  CYS A 230      21.398 -11.201 -39.622  1.00  0.060          S  
ATOM   3497  H   CYS A 230      23.633 -12.555 -40.836  1.00  0.060          H  
ATOM   3498  HA  CYS A 230      23.533 -12.582 -37.959  1.00  0.050          H  
ATOM   3499 1HB  CYS A 230      21.572 -13.559 -40.089  1.00  0.070          H  
ATOM   3500 2HB  CYS A 230      21.190 -13.260 -38.414  1.00  0.070          H  
ATOM   3501  N   LEU A 231      23.458 -14.986 -37.173  1.00  0.060          N  
ATOM   3502  CA  LEU A 231      23.538 -16.399 -36.765  1.00  0.070          C  
ATOM   3503  C   LEU A 231      22.165 -17.083 -36.792  1.00  0.100          C  
ATOM   3504  O   LEU A 231      22.054 -18.317 -36.763  1.00  0.110          O  
ATOM   3505  CB  LEU A 231      24.158 -16.527 -35.368  1.00  0.090          C  
ATOM   3506  CG  LEU A 231      25.641 -16.088 -35.217  1.00  0.090          C  
ATOM   3507  CD1 LEU A 231      26.017 -16.155 -33.766  1.00  0.090          C  
ATOM   3508  CD2 LEU A 231      26.569 -16.982 -36.033  1.00  0.090          C  
ATOM   3509  H   LEU A 231      23.396 -14.255 -36.454  1.00  0.070          H  
ATOM   3510  HA  LEU A 231      24.163 -16.920 -37.481  1.00  0.080          H  
ATOM   3511 1HB  LEU A 231      23.558 -15.922 -34.676  1.00  0.110          H  
ATOM   3512 2HB  LEU A 231      24.092 -17.549 -35.059  1.00  0.110          H  
ATOM   3513  HG  LEU A 231      25.745 -15.084 -35.547  1.00  0.110          H  
ATOM   3514 1HD1 LEU A 231      27.050 -15.827 -33.645  1.00  0.110          H  
ATOM   3515 2HD1 LEU A 231      25.367 -15.510 -33.194  1.00  0.110          H  
ATOM   3516 3HD1 LEU A 231      25.915 -17.177 -33.407  1.00  0.110          H  
ATOM   3517 1HD2 LEU A 231      27.596 -16.648 -35.892  1.00  0.110          H  
ATOM   3518 2HD2 LEU A 231      26.476 -18.009 -35.692  1.00  0.110          H  
ATOM   3519 3HD2 LEU A 231      26.327 -16.926 -37.087  1.00  0.110          H  
ATOM   3520  N   ALA A 232      21.132 -16.263 -36.840  1.00  0.090          N  
ATOM   3521  CA  ALA A 232      19.740 -16.655 -36.896  1.00  0.110          C  
ATOM   3522  C   ALA A 232      18.988 -15.450 -37.420  1.00  0.060          C  
ATOM   3523  O   ALA A 232      19.404 -14.311 -37.215  1.00  0.030          O  
ATOM   3524  CB  ALA A 232      19.207 -17.111 -35.542  1.00  0.150          C  
ATOM   3525  H   ALA A 232      21.333 -15.277 -36.862  1.00  0.110          H  
ATOM   3526  HA  ALA A 232      19.632 -17.469 -37.612  1.00  0.130          H  
ATOM   3527 1HB  ALA A 232      18.159 -17.383 -35.640  1.00  0.180          H  
ATOM   3528 2HB  ALA A 232      19.775 -17.975 -35.197  1.00  0.180          H  
ATOM   3529 3HB  ALA A 232      19.296 -16.323 -34.829  1.00  0.180          H  
ATOM   3530  N   CYS A 233      17.855 -15.675 -38.028  1.00  0.040          N  
ATOM   3531  CA  CYS A 233      17.035 -14.562 -38.487  1.00  0.010          C  
ATOM   3532  C   CYS A 233      15.927 -14.214 -37.505  1.00  0.040          C  
ATOM   3533  O   CYS A 233      15.236 -15.094 -37.000  1.00  0.070          O  
ATOM   3534  CB  CYS A 233      16.436 -14.892 -39.834  1.00  0.030          C  
ATOM   3535  SG  CYS A 233      15.347 -13.662 -40.431  1.00  0.030          S  
ATOM   3536  H   CYS A 233      17.542 -16.623 -38.185  1.00  0.050          H  
ATOM   3537  HA  CYS A 233      17.681 -13.691 -38.599  1.00  0.010          H  
ATOM   3538 1HB  CYS A 233      17.230 -15.027 -40.565  1.00  0.030          H  
ATOM   3539 2HB  CYS A 233      15.883 -15.829 -39.772  1.00  0.030          H  
ATOM   3540  N   LEU A 234      15.746 -12.928 -37.224  1.00  0.020          N  
ATOM   3541  CA  LEU A 234      14.705 -12.502 -36.307  1.00  0.020          C  
ATOM   3542  C   LEU A 234      13.293 -12.774 -36.824  1.00  0.030          C  
ATOM   3543  O   LEU A 234      12.447 -13.227 -36.047  1.00  0.040          O  
ATOM   3544  CB  LEU A 234      14.903 -11.019 -36.006  1.00  0.030          C  
ATOM   3545  CG  LEU A 234      13.958 -10.343 -35.019  1.00  0.030          C  
ATOM   3546  CD1 LEU A 234      14.029 -11.013 -33.649  1.00  0.030          C  
ATOM   3547  CD2 LEU A 234      14.372  -8.879 -34.939  1.00  0.030          C  
ATOM   3548  H   LEU A 234      16.352 -12.212 -37.643  1.00  0.020          H  
ATOM   3549  HA  LEU A 234      14.820 -13.072 -35.394  1.00  0.020          H  
ATOM   3550 1HB  LEU A 234      15.920 -10.878 -35.643  1.00  0.030          H  
ATOM   3551 2HB  LEU A 234      14.816 -10.478 -36.951  1.00  0.030          H  
ATOM   3552  HG  LEU A 234      12.936 -10.424 -35.365  1.00  0.030          H  
ATOM   3553 1HD1 LEU A 234      13.356 -10.503 -32.959  1.00  0.030          H  
ATOM   3554 2HD1 LEU A 234      13.724 -12.052 -33.728  1.00  0.030          H  
ATOM   3555 3HD1 LEU A 234      15.041 -10.965 -33.272  1.00  0.030          H  
ATOM   3556 1HD2 LEU A 234      13.718  -8.347 -34.251  1.00  0.030          H  
ATOM   3557 2HD2 LEU A 234      15.405  -8.807 -34.591  1.00  0.030          H  
ATOM   3558 3HD2 LEU A 234      14.302  -8.426 -35.930  1.00  0.030          H  
ATOM   3559  N   HIS A 235      13.017 -12.508 -38.112  1.00  0.070          N  
ATOM   3560  CA  HIS A 235      11.667 -12.746 -38.618  1.00  0.080          C  
ATOM   3561  C   HIS A 235      11.652 -13.770 -39.761  1.00  0.060          C  
ATOM   3562  O   HIS A 235      11.199 -14.891 -39.539  1.00  0.070          O  
ATOM   3563  CB  HIS A 235      11.026 -11.439 -39.082  1.00  0.110          C  
ATOM   3564  CG  HIS A 235      10.771 -10.436 -37.994  1.00  0.110          C  
ATOM   3565  ND1 HIS A 235      11.673  -9.445 -37.671  1.00  0.110          N  
ATOM   3566  CD2 HIS A 235       9.719 -10.274 -37.157  1.00  0.110          C  
ATOM   3567  CE1 HIS A 235      11.181  -8.712 -36.685  1.00  0.110          C  
ATOM   3568  NE2 HIS A 235       9.997  -9.193 -36.352  1.00  0.110          N  
ATOM   3569  H   HIS A 235      13.746 -12.160 -38.724  1.00  0.080          H  
ATOM   3570  HA  HIS A 235      11.044 -13.147 -37.823  1.00  0.100          H  
ATOM   3571 1HB  HIS A 235      11.676 -10.965 -39.794  1.00  0.130          H  
ATOM   3572 2HB  HIS A 235      10.087 -11.647 -39.588  1.00  0.130          H  
ATOM   3573  HD1 HIS A 235      12.454  -9.140 -38.256  1.00  0.130          H  
ATOM   3574  HD2 HIS A 235       8.780 -10.814 -37.040  1.00  0.130          H  
ATOM   3575  HE1 HIS A 235      11.749  -7.873 -36.289  1.00  0.130          H  
ATOM   3576  N   PHE A 236      12.181 -13.431 -40.958  1.00  0.030          N  
ATOM   3577  CA  PHE A 236      12.242 -14.408 -42.061  1.00  0.030          C  
ATOM   3578  C   PHE A 236      13.552 -14.454 -42.848  1.00  0.020          C  
ATOM   3579  O   PHE A 236      14.068 -13.431 -43.312  1.00  0.020          O  
ATOM   3580  CB  PHE A 236      11.121 -14.190 -43.065  1.00  0.040          C  
ATOM   3581  CG  PHE A 236       9.797 -14.426 -42.518  1.00  0.040          C  
ATOM   3582  CD1 PHE A 236       9.069 -13.417 -41.950  1.00  0.040          C  
ATOM   3583  CD2 PHE A 236       9.277 -15.696 -42.550  1.00  0.040          C  
ATOM   3584  CE1 PHE A 236       7.834 -13.661 -41.424  1.00  0.040          C  
ATOM   3585  CE2 PHE A 236       8.063 -15.960 -42.022  1.00  0.040          C  
ATOM   3586  CZ  PHE A 236       7.325 -14.941 -41.455  1.00  0.040          C  
ATOM   3587  H   PHE A 236      12.519 -12.482 -41.131  1.00  0.040          H  
ATOM   3588  HA  PHE A 236      12.097 -15.387 -41.622  1.00  0.040          H  
ATOM   3589 1HB  PHE A 236      11.163 -13.170 -43.455  1.00  0.050          H  
ATOM   3590 2HB  PHE A 236      11.268 -14.869 -43.896  1.00  0.050          H  
ATOM   3591  HD1 PHE A 236       9.496 -12.415 -41.911  1.00  0.050          H  
ATOM   3592  HD2 PHE A 236       9.856 -16.495 -42.998  1.00  0.050          H  
ATOM   3593  HE1 PHE A 236       7.265 -12.848 -40.973  1.00  0.050          H  
ATOM   3594  HE2 PHE A 236       7.676 -16.981 -42.038  1.00  0.050          H  
ATOM   3595  HZ  PHE A 236       6.347 -15.151 -41.028  1.00  0.050          H  
ATOM   3596  N   ASN A 237      14.082 -15.659 -43.024  1.00  0.020          N  
ATOM   3597  CA  ASN A 237      15.304 -15.862 -43.794  1.00  0.020          C  
ATOM   3598  C   ASN A 237      15.026 -16.019 -45.288  1.00  0.020          C  
ATOM   3599  O   ASN A 237      14.523 -17.060 -45.740  1.00  0.030          O  
ATOM   3600  CB  ASN A 237      16.083 -17.049 -43.251  1.00  0.030          C  
ATOM   3601  CG  ASN A 237      17.408 -17.297 -43.973  1.00  0.030          C  
ATOM   3602  OD1 ASN A 237      17.488 -17.145 -45.212  1.00  0.030          O  
ATOM   3603  ND2 ASN A 237      18.421 -17.674 -43.214  1.00  0.030          N  
ATOM   3604  H   ASN A 237      13.635 -16.451 -42.557  1.00  0.020          H  
ATOM   3605  HA  ASN A 237      15.929 -14.973 -43.682  1.00  0.020          H  
ATOM   3606 1HB  ASN A 237      16.287 -16.885 -42.195  1.00  0.030          H  
ATOM   3607 2HB  ASN A 237      15.467 -17.945 -43.322  1.00  0.030          H  
ATOM   3608 1HD2 ASN A 237      19.319 -17.863 -43.614  1.00  0.030          H  
ATOM   3609 2HD2 ASN A 237      18.292 -17.782 -42.228  1.00  0.030          H  
ATOM   3610  N   HIS A 238      15.343 -14.981 -46.052  1.00  0.020          N  
ATOM   3611  CA  HIS A 238      15.079 -14.972 -47.468  1.00  0.020          C  
ATOM   3612  C   HIS A 238      16.374 -15.247 -48.221  1.00  0.040          C  
ATOM   3613  O   HIS A 238      17.179 -14.345 -48.442  1.00  0.070          O  
ATOM   3614  CB  HIS A 238      14.489 -13.612 -47.855  1.00  0.030          C  
ATOM   3615  CG  HIS A 238      14.052 -13.488 -49.259  1.00  0.030          C  
ATOM   3616  ND1 HIS A 238      13.748 -12.270 -49.820  1.00  0.030          N  
ATOM   3617  CD2 HIS A 238      13.858 -14.411 -50.227  1.00  0.030          C  
ATOM   3618  CE1 HIS A 238      13.396 -12.447 -51.077  1.00  0.030          C  
ATOM   3619  NE2 HIS A 238      13.452 -13.740 -51.347  1.00  0.030          N  
ATOM   3620  H   HIS A 238      15.786 -14.154 -45.640  1.00  0.020          H  
ATOM   3621  HA  HIS A 238      14.368 -15.749 -47.721  1.00  0.020          H  
ATOM   3622 1HB  HIS A 238      13.640 -13.384 -47.212  1.00  0.030          H  
ATOM   3623 2HB  HIS A 238      15.235 -12.833 -47.665  1.00  0.030          H  
ATOM   3624  HD1 HIS A 238      13.564 -11.417 -49.259  1.00  0.030          H  
ATOM   3625  HD2 HIS A 238      13.967 -15.497 -50.255  1.00  0.030          H  
ATOM   3626  HE1 HIS A 238      13.121 -11.595 -51.700  1.00  0.030          H  
ATOM   3627  N   SER A 239      16.599 -16.508 -48.577  1.00  0.060          N  
ATOM   3628  CA  SER A 239      17.813 -16.923 -49.277  1.00  0.090          C  
ATOM   3629  C   SER A 239      19.112 -16.389 -48.659  1.00  0.060          C  
ATOM   3630  O   SER A 239      20.003 -15.923 -49.373  1.00  0.070          O  
ATOM   3631  CB  SER A 239      17.716 -16.534 -50.740  1.00  0.110          C  
ATOM   3632  OG  SER A 239      16.632 -17.186 -51.357  1.00  0.110          O  
ATOM   3633  H   SER A 239      15.901 -17.212 -48.376  1.00  0.070          H  
ATOM   3634  HA  SER A 239      17.856 -18.012 -49.233  1.00  0.110          H  
ATOM   3635 1HB  SER A 239      17.592 -15.453 -50.825  1.00  0.140          H  
ATOM   3636 2HB  SER A 239      18.641 -16.798 -51.251  1.00  0.140          H  
ATOM   3637  HG  SER A 239      16.614 -16.871 -52.261  1.00  0.140          H  
ATOM   3638  N   GLY A 240      19.235 -16.476 -47.332  1.00  0.040          N  
ATOM   3639  CA  GLY A 240      20.420 -16.021 -46.617  1.00  0.020          C  
ATOM   3640  C   GLY A 240      20.312 -14.602 -46.052  1.00  0.010          C  
ATOM   3641  O   GLY A 240      21.127 -14.211 -45.216  1.00  0.010          O  
ATOM   3642  H   GLY A 240      18.478 -16.870 -46.778  1.00  0.050          H  
ATOM   3643 1HA  GLY A 240      20.618 -16.713 -45.800  1.00  0.020          H  
ATOM   3644 2HA  GLY A 240      21.279 -16.075 -47.283  1.00  0.020          H  
ATOM   3645  N   ILE A 241      19.305 -13.840 -46.461  1.00  0.020          N  
ATOM   3646  CA  ILE A 241      19.150 -12.481 -45.963  1.00  0.020          C  
ATOM   3647  C   ILE A 241      18.021 -12.355 -44.967  1.00  0.030          C  
ATOM   3648  O   ILE A 241      16.875 -12.698 -45.260  1.00  0.030          O  
ATOM   3649  CB  ILE A 241      18.915 -11.509 -47.130  1.00  0.030          C  
ATOM   3650  CG1 ILE A 241      20.172 -11.543 -48.053  1.00  0.030          C  
ATOM   3651  CG2 ILE A 241      18.546 -10.104 -46.605  1.00  0.030          C  
ATOM   3652  CD1 ILE A 241      20.035 -10.781 -49.349  1.00  0.030          C  
ATOM   3653  H   ILE A 241      18.649 -14.189 -47.165  1.00  0.020          H  
ATOM   3654  HA  ILE A 241      20.070 -12.189 -45.458  1.00  0.020          H  
ATOM   3655  HB  ILE A 241      18.082 -11.883 -47.737  1.00  0.030          H  
ATOM   3656 1HG1 ILE A 241      21.020 -11.171 -47.504  1.00  0.030          H  
ATOM   3657 2HG1 ILE A 241      20.372 -12.583 -48.316  1.00  0.030          H  
ATOM   3658 1HG2 ILE A 241      18.361  -9.427 -47.431  1.00  0.030          H  
ATOM   3659 2HG2 ILE A 241      17.655 -10.149 -46.004  1.00  0.030          H  
ATOM   3660 3HG2 ILE A 241      19.327  -9.730 -46.006  1.00  0.030          H  
ATOM   3661 1HD1 ILE A 241      20.953 -10.889 -49.926  1.00  0.030          H  
ATOM   3662 2HD1 ILE A 241      19.198 -11.189 -49.920  1.00  0.030          H  
ATOM   3663 3HD1 ILE A 241      19.861  -9.728 -49.153  1.00  0.030          H  
ATOM   3664  N   CYS A 242      18.311 -11.860 -43.774  1.00  0.030          N  
ATOM   3665  CA  CYS A 242      17.204 -11.752 -42.848  1.00  0.030          C  
ATOM   3666  C   CYS A 242      16.413 -10.458 -43.057  1.00  0.030          C  
ATOM   3667  O   CYS A 242      16.969  -9.352 -43.069  1.00  0.050          O  
ATOM   3668  CB  CYS A 242      17.632 -11.879 -41.425  1.00  0.040          C  
ATOM   3669  SG  CYS A 242      16.224 -11.847 -40.368  1.00  0.040          S  
ATOM   3670  H   CYS A 242      19.270 -11.596 -43.513  1.00  0.040          H  
ATOM   3671  HA  CYS A 242      16.525 -12.580 -43.038  1.00  0.040          H  
ATOM   3672 1HB  CYS A 242      18.180 -12.806 -41.274  1.00  0.050          H  
ATOM   3673 2HB  CYS A 242      18.290 -11.051 -41.149  1.00  0.050          H  
ATOM   3674  N   GLU A 243      15.104 -10.629 -43.260  1.00  0.030          N  
ATOM   3675  CA  GLU A 243      14.152  -9.560 -43.523  1.00  0.030          C  
ATOM   3676  C   GLU A 243      12.957  -9.603 -42.565  1.00  0.040          C  
ATOM   3677  O   GLU A 243      12.640 -10.637 -41.972  1.00  0.040          O  
ATOM   3678  CB  GLU A 243      13.648  -9.651 -44.979  1.00  0.040          C  
ATOM   3679  CG  GLU A 243      14.752  -9.493 -46.045  1.00  0.040          C  
ATOM   3680  CD  GLU A 243      14.270  -9.552 -47.497  1.00  0.040          C  
ATOM   3681  OE1 GLU A 243      13.377 -10.316 -47.779  1.00  0.040          O  
ATOM   3682  OE2 GLU A 243      14.802  -8.836 -48.313  1.00  0.040          O  
ATOM   3683  H   GLU A 243      14.749 -11.590 -43.271  1.00  0.040          H  
ATOM   3684  HA  GLU A 243      14.663  -8.608 -43.388  1.00  0.040          H  
ATOM   3685 1HB  GLU A 243      13.173 -10.624 -45.135  1.00  0.050          H  
ATOM   3686 2HB  GLU A 243      12.891  -8.887 -45.156  1.00  0.050          H  
ATOM   3687 1HG  GLU A 243      15.300  -8.566 -45.874  1.00  0.050          H  
ATOM   3688 2HG  GLU A 243      15.435 -10.319 -45.897  1.00  0.050          H  
ATOM   3689  N   LEU A 244      12.269  -8.466 -42.442  1.00  0.050          N  
ATOM   3690  CA  LEU A 244      11.051  -8.370 -41.636  1.00  0.050          C  
ATOM   3691  C   LEU A 244       9.938  -9.305 -42.138  1.00  0.050          C  
ATOM   3692  O   LEU A 244       9.169  -9.861 -41.349  1.00  0.060          O  
ATOM   3693  CB  LEU A 244      10.551  -6.915 -41.644  1.00  0.070          C  
ATOM   3694  CG  LEU A 244       9.266  -6.581 -40.824  1.00  0.070          C  
ATOM   3695  CD1 LEU A 244       9.478  -6.904 -39.349  1.00  0.070          C  
ATOM   3696  CD2 LEU A 244       8.942  -5.101 -41.010  1.00  0.070          C  
ATOM   3697  H   LEU A 244      12.598  -7.646 -42.932  1.00  0.060          H  
ATOM   3698  HA  LEU A 244      11.312  -8.655 -40.620  1.00  0.060          H  
ATOM   3699 1HB  LEU A 244      11.351  -6.283 -41.264  1.00  0.080          H  
ATOM   3700 2HB  LEU A 244      10.356  -6.631 -42.677  1.00  0.080          H  
ATOM   3701  HG  LEU A 244       8.428  -7.183 -41.184  1.00  0.080          H  
ATOM   3702 1HD1 LEU A 244       8.574  -6.663 -38.790  1.00  0.080          H  
ATOM   3703 2HD1 LEU A 244       9.685  -7.958 -39.232  1.00  0.080          H  
ATOM   3704 3HD1 LEU A 244      10.308  -6.324 -38.957  1.00  0.080          H  
ATOM   3705 1HD2 LEU A 244       8.039  -4.852 -40.449  1.00  0.080          H  
ATOM   3706 2HD2 LEU A 244       9.772  -4.494 -40.646  1.00  0.080          H  
ATOM   3707 3HD2 LEU A 244       8.778  -4.895 -42.067  1.00  0.080          H  
ATOM   3708  N   HIS A 245       9.808  -9.432 -43.460  1.00  0.050          N  
ATOM   3709  CA  HIS A 245       8.760 -10.262 -44.036  1.00  0.050          C  
ATOM   3710  C   HIS A 245       9.129 -10.670 -45.453  1.00  0.040          C  
ATOM   3711  O   HIS A 245       9.771  -9.912 -46.181  1.00  0.040          O  
ATOM   3712  CB  HIS A 245       7.410  -9.538 -44.022  1.00  0.070          C  
ATOM   3713  CG  HIS A 245       6.224 -10.464 -44.190  1.00  0.070          C  
ATOM   3714  ND1 HIS A 245       5.768 -10.916 -45.419  1.00  0.070          N  
ATOM   3715  CD2 HIS A 245       5.418 -11.023 -43.260  1.00  0.070          C  
ATOM   3716  CE1 HIS A 245       4.732 -11.710 -45.228  1.00  0.070          C  
ATOM   3717  NE2 HIS A 245       4.502 -11.791 -43.926  1.00  0.070          N  
ATOM   3718  H   HIS A 245      10.453  -8.954 -44.073  1.00  0.060          H  
ATOM   3719  HA  HIS A 245       8.645 -11.170 -43.465  1.00  0.060          H  
ATOM   3720 1HB  HIS A 245       7.291  -8.997 -43.084  1.00  0.080          H  
ATOM   3721 2HB  HIS A 245       7.384  -8.808 -44.830  1.00  0.080          H  
ATOM   3722  HD1 HIS A 245       6.208 -10.789 -46.341  1.00  0.080          H  
ATOM   3723  HD2 HIS A 245       5.395 -10.963 -42.172  1.00  0.080          H  
ATOM   3724  HE1 HIS A 245       4.226 -12.175 -46.078  1.00  0.080          H  
ATOM   3725  N   CYS A 246       8.700 -11.863 -45.837  1.00  0.050          N  
ATOM   3726  CA  CYS A 246       8.884 -12.391 -47.179  1.00  0.040          C  
ATOM   3727  C   CYS A 246       8.151 -11.528 -48.203  1.00  0.060          C  
ATOM   3728  O   CYS A 246       7.118 -10.935 -47.884  1.00  0.060          O  
ATOM   3729  CB  CYS A 246       8.341 -13.820 -47.246  1.00  0.060          C  
ATOM   3730  SG  CYS A 246       9.200 -14.975 -46.171  1.00  0.060          S  
ATOM   3731  H   CYS A 246       8.212 -12.435 -45.160  1.00  0.060          H  
ATOM   3732  HA  CYS A 246       9.949 -12.390 -47.398  1.00  0.050          H  
ATOM   3733 1HB  CYS A 246       7.288 -13.819 -46.962  1.00  0.070          H  
ATOM   3734 2HB  CYS A 246       8.394 -14.193 -48.255  1.00  0.070          H  
ATOM   3735  N   PRO A 247       8.653 -11.399 -49.445  1.00  0.080          N  
ATOM   3736  CA  PRO A 247       8.017 -10.629 -50.498  1.00  0.090          C  
ATOM   3737  C   PRO A 247       6.636 -11.185 -50.800  1.00  0.080          C  
ATOM   3738  O   PRO A 247       6.442 -12.402 -50.846  1.00  0.080          O  
ATOM   3739  CB  PRO A 247       8.984 -10.793 -51.671  1.00  0.140          C  
ATOM   3740  CG  PRO A 247       9.775 -12.032 -51.356  1.00  0.140          C  
ATOM   3741  CD  PRO A 247       9.909 -12.052 -49.846  1.00  0.140          C  
ATOM   3742  HA  PRO A 247       7.951  -9.576 -50.184  1.00  0.110          H  
ATOM   3743 1HB  PRO A 247       8.421 -10.899 -52.608  1.00  0.160          H  
ATOM   3744 2HB  PRO A 247       9.612  -9.898 -51.776  1.00  0.160          H  
ATOM   3745 1HG  PRO A 247       9.223 -12.889 -51.740  1.00  0.160          H  
ATOM   3746 2HG  PRO A 247      10.723 -12.022 -51.901  1.00  0.160          H  
ATOM   3747 1HD  PRO A 247       9.982 -13.085 -49.515  1.00  0.160          H  
ATOM   3748 2HD  PRO A 247      10.776 -11.453 -49.515  1.00  0.160          H  
ATOM   3749  N   ALA A 248       5.692 -10.291 -51.066  1.00  0.090          N  
ATOM   3750  CA  ALA A 248       4.316 -10.680 -51.350  1.00  0.100          C  
ATOM   3751  C   ALA A 248       4.211 -11.541 -52.585  1.00  0.100          C  
ATOM   3752  O   ALA A 248       4.955 -11.360 -53.544  1.00  0.090          O  
ATOM   3753  CB  ALA A 248       3.447  -9.448 -51.536  1.00  0.140          C  
ATOM   3754  H   ALA A 248       5.921  -9.307 -51.029  1.00  0.110          H  
ATOM   3755  HA  ALA A 248       3.948 -11.259 -50.502  1.00  0.120          H  
ATOM   3756 1HB  ALA A 248       2.417  -9.748 -51.724  1.00  0.160          H  
ATOM   3757 2HB  ALA A 248       3.487  -8.835 -50.638  1.00  0.160          H  
ATOM   3758 3HB  ALA A 248       3.809  -8.871 -52.387  1.00  0.160          H  
ATOM   3759  N   LEU A 249       3.215 -12.431 -52.608  1.00  0.110          N  
ATOM   3760  CA  LEU A 249       2.992 -13.261 -53.787  1.00  0.110          C  
ATOM   3761  C   LEU A 249       2.633 -12.403 -54.996  1.00  0.050          C  
ATOM   3762  O   LEU A 249       2.973 -12.764 -56.132  1.00  0.060          O  
ATOM   3763  CB  LEU A 249       1.855 -14.260 -53.557  1.00  0.150          C  
ATOM   3764  CG  LEU A 249       2.073 -15.365 -52.485  1.00  0.150          C  
ATOM   3765  CD1 LEU A 249       0.751 -16.179 -52.380  1.00  0.150          C  
ATOM   3766  CD2 LEU A 249       3.285 -16.266 -52.816  1.00  0.150          C  
ATOM   3767  H   LEU A 249       2.637 -12.551 -51.787  1.00  0.130          H  
ATOM   3768  HA  LEU A 249       3.909 -13.790 -54.020  1.00  0.130          H  
ATOM   3769 1HB  LEU A 249       0.963 -13.700 -53.276  1.00  0.180          H  
ATOM   3770 2HB  LEU A 249       1.649 -14.759 -54.504  1.00  0.180          H  
ATOM   3771  HG  LEU A 249       2.257 -14.893 -51.527  1.00  0.180          H  
ATOM   3772 1HD1 LEU A 249       0.825 -16.948 -51.632  1.00  0.180          H  
ATOM   3773 2HD1 LEU A 249      -0.076 -15.510 -52.117  1.00  0.180          H  
ATOM   3774 3HD1 LEU A 249       0.542 -16.650 -53.338  1.00  0.180          H  
ATOM   3775 1HD2 LEU A 249       3.397 -17.011 -52.035  1.00  0.180          H  
ATOM   3776 2HD2 LEU A 249       3.128 -16.764 -53.772  1.00  0.180          H  
ATOM   3777 3HD2 LEU A 249       4.199 -15.677 -52.861  1.00  0.180          H  
ATOM   3778  N   VAL A 250       1.914 -11.298 -54.751  1.00  0.070          N  
ATOM   3779  CA  VAL A 250       1.530 -10.380 -55.809  1.00  0.160          C  
ATOM   3780  C   VAL A 250       1.881  -8.953 -55.445  1.00  0.170          C  
ATOM   3781  O   VAL A 250       1.948  -8.579 -54.271  1.00  0.320          O  
ATOM   3782  CB  VAL A 250       0.009 -10.434 -56.110  1.00  0.190          C  
ATOM   3783  CG1 VAL A 250      -0.386 -11.830 -56.555  1.00  0.190          C  
ATOM   3784  CG2 VAL A 250      -0.800  -9.982 -54.873  1.00  0.190          C  
ATOM   3785  H   VAL A 250       1.648 -11.081 -53.802  1.00  0.080          H  
ATOM   3786  HA  VAL A 250       2.068 -10.640 -56.718  1.00  0.190          H  
ATOM   3787  HB  VAL A 250      -0.207  -9.756 -56.938  1.00  0.230          H  
ATOM   3788 1HG1 VAL A 250      -1.447 -11.850 -56.793  1.00  0.230          H  
ATOM   3789 2HG1 VAL A 250       0.183 -12.099 -57.431  1.00  0.230          H  
ATOM   3790 3HG1 VAL A 250      -0.183 -12.542 -55.760  1.00  0.230          H  
ATOM   3791 1HG2 VAL A 250      -1.863 -10.006 -55.111  1.00  0.230          H  
ATOM   3792 2HG2 VAL A 250      -0.601 -10.650 -54.039  1.00  0.230          H  
ATOM   3793 3HG2 VAL A 250      -0.529  -8.964 -54.594  1.00  0.230          H  
ATOM   3794  N   THR A 251       1.972  -8.149 -56.474  1.00  0.120          N  
ATOM   3795  CA  THR A 251       2.177  -6.730 -56.389  1.00  0.140          C  
ATOM   3796  C   THR A 251       1.052  -6.050 -57.106  1.00  0.230          C  
ATOM   3797  O   THR A 251       0.166  -6.705 -57.667  1.00  0.190          O  
ATOM   3798  CB  THR A 251       3.525  -6.305 -56.979  1.00  0.190          C  
ATOM   3799  OG1 THR A 251       3.743  -4.919 -56.664  1.00  0.190          O  
ATOM   3800  CG2 THR A 251       3.553  -6.525 -58.500  1.00  0.190          C  
ATOM   3801  H   THR A 251       1.904  -8.571 -57.393  1.00  0.140          H  
ATOM   3802  HA  THR A 251       2.146  -6.425 -55.343  1.00  0.170          H  
ATOM   3803  HB  THR A 251       4.316  -6.900 -56.520  1.00  0.230          H  
ATOM   3804  HG1 THR A 251       4.666  -4.692 -56.838  1.00  0.230          H  
ATOM   3805 1HG2 THR A 251       4.519  -6.220 -58.892  1.00  0.230          H  
ATOM   3806 2HG2 THR A 251       3.392  -7.581 -58.724  1.00  0.230          H  
ATOM   3807 3HG2 THR A 251       2.779  -5.941 -58.976  1.00  0.230          H  
ATOM   3808  N   TYR A 252       1.065  -4.733 -57.121  1.00  0.370          N  
ATOM   3809  CA  TYR A 252      -0.038  -4.066 -57.782  1.00  0.490          C  
ATOM   3810  C   TYR A 252       0.408  -3.081 -58.825  1.00  0.620          C  
ATOM   3811  O   TYR A 252       1.412  -2.379 -58.680  1.00  0.580          O  
ATOM   3812  CB  TYR A 252      -0.935  -3.414 -56.731  1.00  0.640          C  
ATOM   3813  CG  TYR A 252      -1.528  -4.461 -55.804  1.00  0.640          C  
ATOM   3814  CD1 TYR A 252      -0.834  -4.865 -54.665  1.00  0.640          C  
ATOM   3815  CD2 TYR A 252      -2.738  -5.040 -56.105  1.00  0.640          C  
ATOM   3816  CE1 TYR A 252      -1.352  -5.844 -53.853  1.00  0.640          C  
ATOM   3817  CE2 TYR A 252      -3.259  -6.016 -55.291  1.00  0.640          C  
ATOM   3818  CZ  TYR A 252      -2.570  -6.421 -54.169  1.00  0.640          C  
ATOM   3819  OH  TYR A 252      -3.088  -7.403 -53.355  1.00  0.640          O  
ATOM   3820  H   TYR A 252       1.837  -4.232 -56.685  1.00  0.440          H  
ATOM   3821  HA  TYR A 252      -0.633  -4.812 -58.304  1.00  0.590          H  
ATOM   3822 1HB  TYR A 252      -0.366  -2.698 -56.140  1.00  0.770          H  
ATOM   3823 2HB  TYR A 252      -1.752  -2.882 -57.222  1.00  0.770          H  
ATOM   3824  HD1 TYR A 252       0.128  -4.415 -54.423  1.00  0.770          H  
ATOM   3825  HD2 TYR A 252      -3.280  -4.731 -56.992  1.00  0.770          H  
ATOM   3826  HE1 TYR A 252      -0.803  -6.164 -52.969  1.00  0.770          H  
ATOM   3827  HE2 TYR A 252      -4.216  -6.472 -55.537  1.00  0.770          H  
ATOM   3828  HH  TYR A 252      -2.487  -7.560 -52.623  1.00  0.770          H  
ATOM   3829  N   ASN A 253      -0.388  -2.996 -59.869  1.00  0.790          N  
ATOM   3830  CA  ASN A 253      -0.150  -2.020 -60.909  1.00  0.910          C  
ATOM   3831  C   ASN A 253      -0.762  -0.720 -60.442  1.00  0.990          C  
ATOM   3832  O   ASN A 253      -1.980  -0.591 -60.461  1.00  1.220          O  
ATOM   3833  CB  ASN A 253      -0.720  -2.480 -62.236  1.00  1.230          C  
ATOM   3834  CG  ASN A 253      -0.412  -1.523 -63.362  1.00  1.230          C  
ATOM   3835  OD1 ASN A 253      -0.356  -0.289 -63.179  1.00  1.230          O  
ATOM   3836  ND2 ASN A 253      -0.207  -2.070 -64.542  1.00  1.230          N  
ATOM   3837  H   ASN A 253      -1.181  -3.653 -59.918  1.00  0.950          H  
ATOM   3838  HA  ASN A 253       0.925  -1.867 -61.021  1.00  1.090          H  
ATOM   3839 1HB  ASN A 253      -0.311  -3.464 -62.484  1.00  1.470          H  
ATOM   3840 2HB  ASN A 253      -1.805  -2.590 -62.150  1.00  1.470          H  
ATOM   3841 1HD2 ASN A 253       0.004  -1.486 -65.330  1.00  1.470          H  
ATOM   3842 2HD2 ASN A 253      -0.264  -3.063 -64.655  1.00  1.470          H  
ATOM   3843  N   THR A 254       0.061   0.248 -60.065  1.00  0.820          N  
ATOM   3844  CA  THR A 254      -0.407   1.480 -59.438  1.00  0.880          C  
ATOM   3845  C   THR A 254      -1.240   2.396 -60.325  1.00  1.110          C  
ATOM   3846  O   THR A 254      -1.732   3.418 -59.853  1.00  1.270          O  
ATOM   3847  CB  THR A 254       0.771   2.250 -58.830  1.00  1.210          C  
ATOM   3848  OG1 THR A 254       1.742   2.531 -59.847  1.00  1.210          O  
ATOM   3849  CG2 THR A 254       1.398   1.407 -57.726  1.00  1.210          C  
ATOM   3850  H   THR A 254       1.062   0.097 -60.137  1.00  0.980          H  
ATOM   3851  HA  THR A 254      -1.047   1.189 -58.607  1.00  1.060          H  
ATOM   3852  HB  THR A 254       0.415   3.191 -58.409  1.00  1.450          H  
ATOM   3853  HG1 THR A 254       1.376   3.178 -60.471  1.00  1.450          H  
ATOM   3854 1HG2 THR A 254       2.233   1.948 -57.286  1.00  1.450          H  
ATOM   3855 2HG2 THR A 254       0.650   1.203 -56.960  1.00  1.450          H  
ATOM   3856 3HG2 THR A 254       1.757   0.463 -58.136  1.00  1.450          H  
ATOM   3857  N   ASP A 255      -1.403   2.045 -61.606  1.00  1.200          N  
ATOM   3858  CA  ASP A 255      -2.268   2.823 -62.481  1.00  1.420          C  
ATOM   3859  C   ASP A 255      -3.737   2.373 -62.338  1.00  1.200          C  
ATOM   3860  O   ASP A 255      -4.653   3.143 -62.644  1.00  1.210          O  
ATOM   3861  CB  ASP A 255      -1.834   2.742 -63.944  1.00  1.900          C  
ATOM   3862  CG  ASP A 255      -0.488   3.421 -64.214  1.00  1.900          C  
ATOM   3863  OD1 ASP A 255      -0.309   4.555 -63.820  1.00  1.900          O  
ATOM   3864  OD2 ASP A 255       0.336   2.811 -64.844  1.00  1.900          O  
ATOM   3865  H   ASP A 255      -0.937   1.210 -61.980  1.00  1.440          H  
ATOM   3866  HA  ASP A 255      -2.209   3.868 -62.179  1.00  1.700          H  
ATOM   3867 1HB  ASP A 255      -1.765   1.696 -64.241  1.00  2.280          H  
ATOM   3868 2HB  ASP A 255      -2.593   3.209 -64.570  1.00  2.280          H  
ATOM   3869  N   THR A 256      -3.968   1.100 -61.947  1.00  1.010          N  
ATOM   3870  CA  THR A 256      -5.318   0.532 -61.881  1.00  0.780          C  
ATOM   3871  C   THR A 256      -5.584  -0.160 -60.550  1.00  0.670          C  
ATOM   3872  O   THR A 256      -6.725  -0.456 -60.186  1.00  0.570          O  
ATOM   3873  CB  THR A 256      -5.519  -0.517 -62.989  1.00  1.180          C  
ATOM   3874  OG1 THR A 256      -4.621  -1.633 -62.766  1.00  1.180          O  
ATOM   3875  CG2 THR A 256      -5.215   0.086 -64.352  1.00  1.180          C  
ATOM   3876  H   THR A 256      -3.207   0.490 -61.644  1.00  1.210          H  
ATOM   3877  HA  THR A 256      -6.044   1.334 -62.000  1.00  0.940          H  
ATOM   3878  HB  THR A 256      -6.549  -0.874 -62.967  1.00  1.420          H  
ATOM   3879  HG1 THR A 256      -4.915  -2.382 -63.361  1.00  1.420          H  
ATOM   3880 1HG2 THR A 256      -5.366  -0.676 -65.117  1.00  1.420          H  
ATOM   3881 2HG2 THR A 256      -5.882   0.927 -64.533  1.00  1.420          H  
ATOM   3882 3HG2 THR A 256      -4.185   0.427 -64.386  1.00  1.420          H  
ATOM   3883  N   PHE A 257      -4.497  -0.434 -59.851  1.00  0.710          N  
ATOM   3884  CA  PHE A 257      -4.389  -1.196 -58.610  1.00  0.670          C  
ATOM   3885  C   PHE A 257      -4.806  -2.659 -58.736  1.00  0.450          C  
ATOM   3886  O   PHE A 257      -5.191  -3.293 -57.751  1.00  0.470          O  
ATOM   3887  CB  PHE A 257      -5.132  -0.481 -57.494  1.00  0.950          C  
ATOM   3888  CG  PHE A 257      -4.561   0.887 -57.296  1.00  0.950          C  
ATOM   3889  CD1 PHE A 257      -5.200   2.001 -57.810  1.00  0.950          C  
ATOM   3890  CD2 PHE A 257      -3.359   1.058 -56.611  1.00  0.950          C  
ATOM   3891  CE1 PHE A 257      -4.662   3.251 -57.650  1.00  0.950          C  
ATOM   3892  CE2 PHE A 257      -2.818   2.312 -56.448  1.00  0.950          C  
ATOM   3893  CZ  PHE A 257      -3.470   3.409 -56.969  1.00  0.950          C  
ATOM   3894  H   PHE A 257      -3.627  -0.108 -60.242  1.00  0.850          H  
ATOM   3895  HA  PHE A 257      -3.335  -1.195 -58.330  1.00  0.800          H  
ATOM   3896 1HB  PHE A 257      -6.192  -0.396 -57.727  1.00  1.140          H  
ATOM   3897 2HB  PHE A 257      -5.035  -1.039 -56.565  1.00  1.140          H  
ATOM   3898  HD1 PHE A 257      -6.139   1.875 -58.354  1.00  1.140          H  
ATOM   3899  HD2 PHE A 257      -2.843   0.186 -56.205  1.00  1.140          H  
ATOM   3900  HE1 PHE A 257      -5.171   4.120 -58.066  1.00  1.140          H  
ATOM   3901  HE2 PHE A 257      -1.876   2.440 -55.915  1.00  1.140          H  
ATOM   3902  HZ  PHE A 257      -3.043   4.403 -56.849  1.00  1.140          H  
ATOM   3903  N   GLU A 258      -4.673  -3.207 -59.941  1.00  0.360          N  
ATOM   3904  CA  GLU A 258      -4.935  -4.616 -60.187  1.00  0.150          C  
ATOM   3905  C   GLU A 258      -3.779  -5.497 -59.718  1.00  0.310          C  
ATOM   3906  O   GLU A 258      -2.603  -5.107 -59.790  1.00  0.530          O  
ATOM   3907  CB  GLU A 258      -5.205  -4.827 -61.673  1.00  0.290          C  
ATOM   3908  CG  GLU A 258      -6.513  -4.204 -62.158  1.00  0.290          C  
ATOM   3909  CD  GLU A 258      -6.657  -4.264 -63.640  1.00  0.290          C  
ATOM   3910  OE1 GLU A 258      -7.560  -4.897 -64.127  1.00  0.290          O  
ATOM   3911  OE2 GLU A 258      -5.853  -3.631 -64.290  1.00  0.290          O  
ATOM   3912  H   GLU A 258      -4.417  -2.611 -60.730  1.00  0.430          H  
ATOM   3913  HA  GLU A 258      -5.827  -4.902 -59.630  1.00  0.180          H  
ATOM   3914 1HB  GLU A 258      -4.389  -4.395 -62.251  1.00  0.350          H  
ATOM   3915 2HB  GLU A 258      -5.232  -5.896 -61.891  1.00  0.350          H  
ATOM   3916 1HG  GLU A 258      -7.342  -4.744 -61.705  1.00  0.350          H  
ATOM   3917 2HG  GLU A 258      -6.570  -3.171 -61.819  1.00  0.350          H  
ATOM   3918  N   SER A 259      -4.127  -6.695 -59.228  1.00  0.210          N  
ATOM   3919  CA  SER A 259      -3.151  -7.686 -58.778  1.00  0.320          C  
ATOM   3920  C   SER A 259      -2.292  -8.185 -59.924  1.00  0.390          C  
ATOM   3921  O   SER A 259      -2.803  -8.538 -60.991  1.00  0.630          O  
ATOM   3922  CB  SER A 259      -3.858  -8.888 -58.169  1.00  0.400          C  
ATOM   3923  OG  SER A 259      -4.608  -8.537 -57.039  1.00  0.400          O  
ATOM   3924  H   SER A 259      -5.107  -6.934 -59.167  1.00  0.250          H  
ATOM   3925  HA  SER A 259      -2.495  -7.228 -58.034  1.00  0.380          H  
ATOM   3926 1HB  SER A 259      -4.508  -9.342 -58.915  1.00  0.480          H  
ATOM   3927 2HB  SER A 259      -3.110  -9.632 -57.891  1.00  0.480          H  
ATOM   3928  HG  SER A 259      -4.986  -9.358 -56.708  1.00  0.480          H  
ATOM   3929  N   MET A 260      -1.003  -8.309 -59.665  1.00  0.230          N  
ATOM   3930  CA  MET A 260      -0.039  -8.799 -60.631  1.00  0.290          C  
ATOM   3931  C   MET A 260       0.980  -9.731 -59.952  1.00  0.250          C  
ATOM   3932  O   MET A 260       1.532  -9.375 -58.922  1.00  0.260          O  
ATOM   3933  CB  MET A 260       0.596  -7.557 -61.247  1.00  0.380          C  
ATOM   3934  CG  MET A 260       1.681  -7.745 -62.257  1.00  0.380          C  
ATOM   3935  SD  MET A 260       2.059  -6.165 -63.104  1.00  0.380          S  
ATOM   3936  CE  MET A 260       2.674  -5.077 -61.805  1.00  0.380          C  
ATOM   3937  H   MET A 260      -0.664  -7.951 -58.770  1.00  0.280          H  
ATOM   3938  HA  MET A 260      -0.585  -9.314 -61.407  1.00  0.350          H  
ATOM   3939 1HB  MET A 260      -0.189  -6.964 -61.722  1.00  0.460          H  
ATOM   3940 2HB  MET A 260       0.996  -6.956 -60.435  1.00  0.460          H  
ATOM   3941 1HG  MET A 260       2.589  -8.114 -61.763  1.00  0.460          H  
ATOM   3942 2HG  MET A 260       1.373  -8.473 -63.003  1.00  0.460          H  
ATOM   3943 1HE  MET A 260       2.934  -4.111 -62.236  1.00  0.460          H  
ATOM   3944 2HE  MET A 260       1.907  -4.930 -61.045  1.00  0.460          H  
ATOM   3945 3HE  MET A 260       3.560  -5.518 -61.352  1.00  0.460          H  
ATOM   3946  N   PRO A 261       1.290 -10.921 -60.482  1.00  0.210          N  
ATOM   3947  CA  PRO A 261       2.249 -11.840 -59.885  1.00  0.140          C  
ATOM   3948  C   PRO A 261       3.590 -11.176 -59.625  1.00  0.150          C  
ATOM   3949  O   PRO A 261       4.091 -10.442 -60.478  1.00  0.190          O  
ATOM   3950  CB  PRO A 261       2.374 -12.918 -60.968  1.00  0.210          C  
ATOM   3951  CG  PRO A 261       1.037 -12.893 -61.681  1.00  0.210          C  
ATOM   3952  CD  PRO A 261       0.632 -11.430 -61.704  1.00  0.210          C  
ATOM   3953  HA  PRO A 261       1.843 -12.262 -58.955  1.00  0.170          H  
ATOM   3954 1HB  PRO A 261       3.223 -12.685 -61.630  1.00  0.250          H  
ATOM   3955 2HB  PRO A 261       2.594 -13.889 -60.499  1.00  0.250          H  
ATOM   3956 1HG  PRO A 261       1.141 -13.319 -62.692  1.00  0.250          H  
ATOM   3957 2HG  PRO A 261       0.312 -13.524 -61.145  1.00  0.250          H  
ATOM   3958 1HD  PRO A 261       1.011 -10.918 -62.601  1.00  0.250          H  
ATOM   3959 2HD  PRO A 261      -0.464 -11.404 -61.622  1.00  0.250          H  
ATOM   3960  N   ASN A 262       4.168 -11.461 -58.460  1.00  0.140          N  
ATOM   3961  CA  ASN A 262       5.460 -10.939 -58.040  1.00  0.160          C  
ATOM   3962  C   ASN A 262       6.581 -11.816 -58.599  1.00  0.160          C  
ATOM   3963  O   ASN A 262       6.643 -13.002 -58.247  1.00  0.150          O  
ATOM   3964  CB  ASN A 262       5.578 -10.880 -56.529  1.00  0.220          C  
ATOM   3965  CG  ASN A 262       6.901 -10.235 -56.022  1.00  0.220          C  
ATOM   3966  OD1 ASN A 262       7.923 -10.121 -56.737  1.00  0.220          O  
ATOM   3967  ND2 ASN A 262       6.891  -9.841 -54.778  1.00  0.220          N  
ATOM   3968  H   ASN A 262       3.683 -12.076 -57.797  1.00  0.170          H  
ATOM   3969  HA  ASN A 262       5.546  -9.924 -58.405  1.00  0.190          H  
ATOM   3970 1HB  ASN A 262       4.740 -10.310 -56.123  1.00  0.260          H  
ATOM   3971 2HB  ASN A 262       5.497 -11.876 -56.129  1.00  0.260          H  
ATOM   3972 1HD2 ASN A 262       7.704  -9.424 -54.374  1.00  0.260          H  
ATOM   3973 2HD2 ASN A 262       6.063 -10.016 -54.215  1.00  0.260          H  
ATOM   3974  N   PRO A 263       7.474 -11.306 -59.479  1.00  0.180          N  
ATOM   3975  CA  PRO A 263       8.565 -12.056 -60.087  1.00  0.190          C  
ATOM   3976  C   PRO A 263       9.346 -12.854 -59.044  1.00  0.170          C  
ATOM   3977  O   PRO A 263       9.855 -13.935 -59.348  1.00  0.170          O  
ATOM   3978  CB  PRO A 263       9.419 -10.942 -60.705  1.00  0.290          C  
ATOM   3979  CG  PRO A 263       8.416  -9.860 -61.056  1.00  0.290          C  
ATOM   3980  CD  PRO A 263       7.401  -9.886 -59.930  1.00  0.290          C  
ATOM   3981  HA  PRO A 263       8.158 -12.721 -60.860  1.00  0.230          H  
ATOM   3982 1HB  PRO A 263      10.183 -10.609 -59.985  1.00  0.340          H  
ATOM   3983 2HB  PRO A 263       9.956 -11.329 -61.583  1.00  0.340          H  
ATOM   3984 1HG  PRO A 263       8.921  -8.886 -61.145  1.00  0.340          H  
ATOM   3985 2HG  PRO A 263       7.960 -10.070 -62.036  1.00  0.340          H  
ATOM   3986 1HD  PRO A 263       7.686  -9.189 -59.128  1.00  0.340          H  
ATOM   3987 2HD  PRO A 263       6.417  -9.652 -60.366  1.00  0.340          H  
ATOM   3988  N   GLU A 264       9.448 -12.329 -57.817  1.00  0.160          N  
ATOM   3989  CA  GLU A 264      10.133 -13.053 -56.770  1.00  0.140          C  
ATOM   3990  C   GLU A 264       9.283 -13.080 -55.501  1.00  0.120          C  
ATOM   3991  O   GLU A 264       9.789 -12.787 -54.419  1.00  0.100          O  
ATOM   3992  CB  GLU A 264      11.500 -12.420 -56.464  1.00  0.200          C  
ATOM   3993  CG  GLU A 264      12.492 -12.422 -57.638  1.00  0.200          C  
ATOM   3994  CD  GLU A 264      13.859 -11.855 -57.284  1.00  0.200          C  
ATOM   3995  OE1 GLU A 264      14.022 -11.373 -56.188  1.00  0.200          O  
ATOM   3996  OE2 GLU A 264      14.736 -11.916 -58.114  1.00  0.200          O  
ATOM   3997  H   GLU A 264       9.052 -11.418 -57.581  1.00  0.190          H  
ATOM   3998  HA  GLU A 264      10.285 -14.079 -57.095  1.00  0.170          H  
ATOM   3999 1HB  GLU A 264      11.354 -11.386 -56.151  1.00  0.240          H  
ATOM   4000 2HB  GLU A 264      11.967 -12.952 -55.632  1.00  0.240          H  
ATOM   4001 1HG  GLU A 264      12.611 -13.445 -57.993  1.00  0.240          H  
ATOM   4002 2HG  GLU A 264      12.070 -11.836 -58.452  1.00  0.240          H  
ATOM   4003  N   GLY A 265       8.014 -13.483 -55.622  1.00  0.130          N  
ATOM   4004  CA  GLY A 265       7.149 -13.602 -54.447  1.00  0.110          C  
ATOM   4005  C   GLY A 265       7.513 -14.870 -53.702  1.00  0.100          C  
ATOM   4006  O   GLY A 265       7.975 -15.838 -54.322  1.00  0.100          O  
ATOM   4007  H   GLY A 265       7.622 -13.661 -56.553  1.00  0.160          H  
ATOM   4008 1HA  GLY A 265       7.267 -12.735 -53.796  1.00  0.130          H  
ATOM   4009 2HA  GLY A 265       6.109 -13.636 -54.757  1.00  0.130          H  
ATOM   4010  N   ARG A 266       7.265 -14.896 -52.391  1.00  0.080          N  
ATOM   4011  CA  ARG A 266       7.566 -16.065 -51.570  1.00  0.070          C  
ATOM   4012  C   ARG A 266       6.478 -16.366 -50.539  1.00  0.070          C  
ATOM   4013  O   ARG A 266       5.732 -15.483 -50.119  1.00  0.060          O  
ATOM   4014  CB  ARG A 266       8.882 -15.847 -50.841  1.00  0.100          C  
ATOM   4015  CG  ARG A 266      10.154 -15.706 -51.715  1.00  0.100          C  
ATOM   4016  CD  ARG A 266      10.565 -16.966 -52.321  1.00  0.100          C  
ATOM   4017  NE  ARG A 266      11.803 -16.836 -53.058  1.00  0.100          N  
ATOM   4018  CZ  ARG A 266      11.897 -16.474 -54.358  1.00  0.100          C  
ATOM   4019  NH1 ARG A 266      10.821 -16.211 -55.073  1.00  0.100          N  
ATOM   4020  NH2 ARG A 266      13.090 -16.396 -54.935  1.00  0.100          N  
ATOM   4021  H   ARG A 266       6.882 -14.060 -51.928  1.00  0.100          H  
ATOM   4022  HA  ARG A 266       7.653 -16.936 -52.218  1.00  0.080          H  
ATOM   4023 1HB  ARG A 266       8.804 -14.957 -50.262  1.00  0.120          H  
ATOM   4024 2HB  ARG A 266       9.025 -16.680 -50.157  1.00  0.120          H  
ATOM   4025 1HG  ARG A 266      10.000 -14.985 -52.507  1.00  0.120          H  
ATOM   4026 2HG  ARG A 266      10.973 -15.358 -51.090  1.00  0.120          H  
ATOM   4027 1HD  ARG A 266      10.731 -17.685 -51.525  1.00  0.120          H  
ATOM   4028 2HD  ARG A 266       9.800 -17.339 -52.988  1.00  0.120          H  
ATOM   4029  HE  ARG A 266      12.663 -17.033 -52.563  1.00  0.120          H  
ATOM   4030 1HH1 ARG A 266       9.868 -16.240 -54.668  1.00  0.120          H  
ATOM   4031 2HH1 ARG A 266      10.919 -15.963 -56.042  1.00  0.120          H  
ATOM   4032 1HH2 ARG A 266      13.929 -16.591 -54.405  1.00  0.120          H  
ATOM   4033 2HH2 ARG A 266      13.168 -16.131 -55.907  1.00  0.120          H  
ATOM   4034  N   TYR A 267       6.417 -17.610 -50.103  1.00  0.070          N  
ATOM   4035  CA  TYR A 267       5.504 -17.984 -49.030  1.00  0.070          C  
ATOM   4036  C   TYR A 267       6.245 -17.941 -47.720  1.00  0.080          C  
ATOM   4037  O   TYR A 267       7.453 -18.208 -47.675  1.00  0.100          O  
ATOM   4038  CB  TYR A 267       4.963 -19.396 -49.202  1.00  0.100          C  
ATOM   4039  CG  TYR A 267       4.098 -19.585 -50.335  1.00  0.100          C  
ATOM   4040  CD1 TYR A 267       4.638 -19.965 -51.542  1.00  0.100          C  
ATOM   4041  CD2 TYR A 267       2.758 -19.391 -50.189  1.00  0.100          C  
ATOM   4042  CE1 TYR A 267       3.818 -20.136 -52.615  1.00  0.100          C  
ATOM   4043  CE2 TYR A 267       1.936 -19.555 -51.242  1.00  0.100          C  
ATOM   4044  CZ  TYR A 267       2.453 -19.925 -52.464  1.00  0.100          C  
ATOM   4045  OH  TYR A 267       1.609 -20.084 -53.537  1.00  0.100          O  
ATOM   4046  H   TYR A 267       7.039 -18.299 -50.530  1.00  0.080          H  
ATOM   4047  HA  TYR A 267       4.683 -17.269 -48.986  1.00  0.080          H  
ATOM   4048 1HB  TYR A 267       5.768 -20.076 -49.290  1.00  0.120          H  
ATOM   4049 2HB  TYR A 267       4.407 -19.666 -48.307  1.00  0.120          H  
ATOM   4050  HD1 TYR A 267       5.716 -20.123 -51.642  1.00  0.120          H  
ATOM   4051  HD2 TYR A 267       2.357 -19.108 -49.236  1.00  0.120          H  
ATOM   4052  HE1 TYR A 267       4.235 -20.430 -53.579  1.00  0.120          H  
ATOM   4053  HE2 TYR A 267       0.860 -19.395 -51.122  1.00  0.120          H  
ATOM   4054  HH  TYR A 267       0.717 -19.816 -53.281  1.00  0.120          H  
ATOM   4055  N   THR A 268       5.536 -17.636 -46.644  1.00  0.070          N  
ATOM   4056  CA  THR A 268       6.153 -17.693 -45.338  1.00  0.110          C  
ATOM   4057  C   THR A 268       5.971 -19.083 -44.764  1.00  0.150          C  
ATOM   4058  O   THR A 268       4.838 -19.564 -44.593  1.00  0.300          O  
ATOM   4059  CB  THR A 268       5.469 -16.742 -44.357  1.00  0.140          C  
ATOM   4060  OG1 THR A 268       4.099 -17.091 -44.304  1.00  0.140          O  
ATOM   4061  CG2 THR A 268       5.621 -15.298 -44.780  1.00  0.140          C  
ATOM   4062  H   THR A 268       4.562 -17.333 -46.735  1.00  0.080          H  
ATOM   4063  HA  THR A 268       7.220 -17.471 -45.417  1.00  0.130          H  
ATOM   4064  HB  THR A 268       5.884 -16.884 -43.385  1.00  0.170          H  
ATOM   4065  HG1 THR A 268       4.036 -18.015 -43.985  1.00  0.170          H  
ATOM   4066 1HG2 THR A 268       5.113 -14.657 -44.063  1.00  0.170          H  
ATOM   4067 2HG2 THR A 268       6.667 -15.045 -44.803  1.00  0.170          H  
ATOM   4068 3HG2 THR A 268       5.187 -15.155 -45.768  1.00  0.170          H  
ATOM   4069  N   PHE A 269       7.085 -19.703 -44.418  1.00  0.040          N  
ATOM   4070  CA  PHE A 269       7.103 -21.030 -43.834  1.00  0.050          C  
ATOM   4071  C   PHE A 269       7.966 -20.992 -42.596  1.00  0.060          C  
ATOM   4072  O   PHE A 269       9.160 -20.713 -42.691  1.00  0.060          O  
ATOM   4073  CB  PHE A 269       7.709 -22.050 -44.799  1.00  0.070          C  
ATOM   4074  CG  PHE A 269       7.670 -23.416 -44.232  1.00  0.070          C  
ATOM   4075  CD1 PHE A 269       6.646 -24.246 -44.543  1.00  0.070          C  
ATOM   4076  CD2 PHE A 269       8.639 -23.864 -43.336  1.00  0.070          C  
ATOM   4077  CE1 PHE A 269       6.557 -25.475 -44.002  1.00  0.070          C  
ATOM   4078  CE2 PHE A 269       8.541 -25.108 -42.784  1.00  0.070          C  
ATOM   4079  CZ  PHE A 269       7.499 -25.917 -43.116  1.00  0.070          C  
ATOM   4080  H   PHE A 269       7.984 -19.238 -44.598  1.00  0.050          H  
ATOM   4081  HA  PHE A 269       6.090 -21.325 -43.559  1.00  0.060          H  
ATOM   4082 1HB  PHE A 269       7.161 -22.042 -45.741  1.00  0.080          H  
ATOM   4083 2HB  PHE A 269       8.746 -21.783 -45.010  1.00  0.080          H  
ATOM   4084  HD1 PHE A 269       5.904 -23.915 -45.233  1.00  0.080          H  
ATOM   4085  HD2 PHE A 269       9.478 -23.212 -43.065  1.00  0.080          H  
ATOM   4086  HE1 PHE A 269       5.737 -26.107 -44.281  1.00  0.080          H  
ATOM   4087  HE2 PHE A 269       9.280 -25.448 -42.083  1.00  0.080          H  
ATOM   4088  HZ  PHE A 269       7.418 -26.911 -42.679  1.00  0.080          H  
ATOM   4089  N   GLY A 270       7.415 -21.252 -41.424  1.00  0.060          N  
ATOM   4090  CA  GLY A 270       8.299 -21.162 -40.276  1.00  0.060          C  
ATOM   4091  C   GLY A 270       8.865 -19.746 -40.227  1.00  0.040          C  
ATOM   4092  O   GLY A 270       8.112 -18.776 -40.140  1.00  0.030          O  
ATOM   4093  H   GLY A 270       6.437 -21.497 -41.333  1.00  0.070          H  
ATOM   4094 1HA  GLY A 270       7.754 -21.390 -39.361  1.00  0.070          H  
ATOM   4095 2HA  GLY A 270       9.104 -21.890 -40.372  1.00  0.070          H  
ATOM   4096  N   ALA A 271      10.198 -19.644 -40.262  1.00  0.040          N  
ATOM   4097  CA  ALA A 271      10.912 -18.374 -40.215  1.00  0.030          C  
ATOM   4098  C   ALA A 271      11.787 -18.213 -41.460  1.00  0.030          C  
ATOM   4099  O   ALA A 271      12.878 -17.638 -41.396  1.00  0.020          O  
ATOM   4100  CB  ALA A 271      11.751 -18.272 -38.961  1.00  0.050          C  
ATOM   4101  H   ALA A 271      10.731 -20.496 -40.364  1.00  0.050          H  
ATOM   4102  HA  ALA A 271      10.181 -17.563 -40.211  1.00  0.040          H  
ATOM   4103 1HB  ALA A 271      12.250 -17.298 -38.949  1.00  0.060          H  
ATOM   4104 2HB  ALA A 271      11.107 -18.359 -38.090  1.00  0.060          H  
ATOM   4105 3HB  ALA A 271      12.497 -19.066 -38.942  1.00  0.060          H  
ATOM   4106  N   SER A 272      11.311 -18.723 -42.589  1.00  0.030          N  
ATOM   4107  CA  SER A 272      12.002 -18.604 -43.866  1.00  0.030          C  
ATOM   4108  C   SER A 272      11.045 -18.384 -45.028  1.00  0.030          C  
ATOM   4109  O   SER A 272       9.824 -18.572 -44.927  1.00  0.030          O  
ATOM   4110  CB  SER A 272      12.877 -19.820 -44.130  1.00  0.040          C  
ATOM   4111  OG  SER A 272      12.126 -21.002 -44.223  1.00  0.040          O  
ATOM   4112  H   SER A 272      10.441 -19.260 -42.561  1.00  0.040          H  
ATOM   4113  HA  SER A 272      12.649 -17.738 -43.830  1.00  0.040          H  
ATOM   4114 1HB  SER A 272      13.423 -19.663 -45.062  1.00  0.050          H  
ATOM   4115 2HB  SER A 272      13.614 -19.914 -43.335  1.00  0.050          H  
ATOM   4116  HG  SER A 272      12.707 -21.650 -44.625  1.00  0.050          H  
ATOM   4117  N   CYS A 273      11.610 -17.916 -46.132  1.00  0.050          N  
ATOM   4118  CA  CYS A 273      10.821 -17.670 -47.324  1.00  0.060          C  
ATOM   4119  C   CYS A 273      11.006 -18.805 -48.309  1.00  0.080          C  
ATOM   4120  O   CYS A 273      12.139 -19.174 -48.626  1.00  0.120          O  
ATOM   4121  CB  CYS A 273      11.273 -16.359 -47.941  1.00  0.080          C  
ATOM   4122  SG  CYS A 273      11.130 -14.958 -46.823  1.00  0.080          S  
ATOM   4123  H   CYS A 273      12.619 -17.737 -46.132  1.00  0.060          H  
ATOM   4124  HA  CYS A 273       9.770 -17.622 -47.057  1.00  0.070          H  
ATOM   4125 1HB  CYS A 273      12.297 -16.448 -48.258  1.00  0.100          H  
ATOM   4126 2HB  CYS A 273      10.699 -16.149 -48.797  1.00  0.100          H  
ATOM   4127  N   VAL A 274       9.907 -19.338 -48.836  1.00  0.060          N  
ATOM   4128  CA  VAL A 274      10.044 -20.451 -49.773  1.00  0.070          C  
ATOM   4129  C   VAL A 274       9.368 -20.138 -51.102  1.00  0.070          C  
ATOM   4130  O   VAL A 274       8.391 -19.386 -51.162  1.00  0.070          O  
ATOM   4131  CB  VAL A 274       9.468 -21.764 -49.142  1.00  0.090          C  
ATOM   4132  CG1 VAL A 274      10.232 -22.089 -47.846  1.00  0.090          C  
ATOM   4133  CG2 VAL A 274       7.954 -21.656 -48.855  1.00  0.090          C  
ATOM   4134  H   VAL A 274       8.996 -18.972 -48.537  1.00  0.070          H  
ATOM   4135  HA  VAL A 274      11.103 -20.617 -49.969  1.00  0.080          H  
ATOM   4136  HB  VAL A 274       9.635 -22.589 -49.837  1.00  0.110          H  
ATOM   4137 1HG1 VAL A 274       9.858 -23.021 -47.422  1.00  0.110          H  
ATOM   4138 2HG1 VAL A 274      11.293 -22.189 -48.068  1.00  0.110          H  
ATOM   4139 3HG1 VAL A 274      10.090 -21.285 -47.123  1.00  0.110          H  
ATOM   4140 1HG2 VAL A 274       7.596 -22.592 -48.432  1.00  0.110          H  
ATOM   4141 2HG2 VAL A 274       7.766 -20.847 -48.151  1.00  0.110          H  
ATOM   4142 3HG2 VAL A 274       7.429 -21.464 -49.786  1.00  0.110          H  
ATOM   4143  N   THR A 275       9.817 -20.798 -52.173  1.00  0.080          N  
ATOM   4144  CA  THR A 275       9.210 -20.577 -53.481  1.00  0.090          C  
ATOM   4145  C   THR A 275       7.908 -21.335 -53.617  1.00  0.090          C  
ATOM   4146  O   THR A 275       7.030 -20.968 -54.398  1.00  0.100          O  
ATOM   4147  CB  THR A 275      10.170 -21.030 -54.591  1.00  0.120          C  
ATOM   4148  OG1 THR A 275      10.444 -22.434 -54.436  1.00  0.120          O  
ATOM   4149  CG2 THR A 275      11.462 -20.250 -54.491  1.00  0.120          C  
ATOM   4150  H   THR A 275      10.607 -21.428 -52.099  1.00  0.100          H  
ATOM   4151  HA  THR A 275       8.998 -19.515 -53.600  1.00  0.110          H  
ATOM   4152  HB  THR A 275       9.715 -20.859 -55.566  1.00  0.150          H  
ATOM   4153  HG1 THR A 275       9.706 -22.947 -54.789  1.00  0.150          H  
ATOM   4154 1HG2 THR A 275      12.143 -20.573 -55.278  1.00  0.150          H  
ATOM   4155 2HG2 THR A 275      11.240 -19.204 -54.614  1.00  0.150          H  
ATOM   4156 3HG2 THR A 275      11.928 -20.411 -53.523  1.00  0.150          H  
ATOM   4157  N   ALA A 276       7.770 -22.370 -52.817  1.00  0.090          N  
ATOM   4158  CA  ALA A 276       6.583 -23.186 -52.784  1.00  0.090          C  
ATOM   4159  C   ALA A 276       6.535 -23.852 -51.439  1.00  0.090          C  
ATOM   4160  O   ALA A 276       7.581 -24.141 -50.853  1.00  0.080          O  
ATOM   4161  CB  ALA A 276       6.596 -24.208 -53.900  1.00  0.130          C  
ATOM   4162  H   ALA A 276       8.548 -22.630 -52.228  1.00  0.110          H  
ATOM   4163  HA  ALA A 276       5.707 -22.547 -52.883  1.00  0.110          H  
ATOM   4164 1HB  ALA A 276       5.693 -24.815 -53.844  1.00  0.150          H  
ATOM   4165 2HB  ALA A 276       6.631 -23.695 -54.861  1.00  0.150          H  
ATOM   4166 3HB  ALA A 276       7.469 -24.848 -53.794  1.00  0.150          H  
ATOM   4167  N   CYS A 277       5.339 -24.155 -50.979  1.00  0.100          N  
ATOM   4168  CA  CYS A 277       5.198 -24.845 -49.712  1.00  0.090          C  
ATOM   4169  C   CYS A 277       5.650 -26.301 -49.824  1.00  0.110          C  
ATOM   4170  O   CYS A 277       5.424 -26.934 -50.859  1.00  0.120          O  
ATOM   4171  CB  CYS A 277       3.747 -24.781 -49.240  1.00  0.130          C  
ATOM   4172  SG  CYS A 277       3.180 -23.101 -48.896  1.00  0.130          S  
ATOM   4173  H   CYS A 277       4.515 -23.895 -51.501  1.00  0.120          H  
ATOM   4174  HA  CYS A 277       5.805 -24.318 -48.991  1.00  0.110          H  
ATOM   4175 1HB  CYS A 277       3.093 -25.214 -49.997  1.00  0.160          H  
ATOM   4176 2HB  CYS A 277       3.631 -25.370 -48.335  1.00  0.160          H  
ATOM   4177  N   PRO A 278       6.296 -26.867 -48.780  1.00  0.110          N  
ATOM   4178  CA  PRO A 278       6.697 -28.259 -48.653  1.00  0.130          C  
ATOM   4179  C   PRO A 278       5.523 -29.211 -48.721  1.00  0.080          C  
ATOM   4180  O   PRO A 278       4.387 -28.846 -48.415  1.00  0.050          O  
ATOM   4181  CB  PRO A 278       7.357 -28.317 -47.272  1.00  0.200          C  
ATOM   4182  CG  PRO A 278       7.815 -26.929 -47.007  1.00  0.200          C  
ATOM   4183  CD  PRO A 278       6.781 -26.031 -47.647  1.00  0.200          C  
ATOM   4184  HA  PRO A 278       7.425 -28.491 -49.446  1.00  0.160          H  
ATOM   4185 1HB  PRO A 278       6.637 -28.680 -46.530  1.00  0.230          H  
ATOM   4186 2HB  PRO A 278       8.183 -29.040 -47.285  1.00  0.230          H  
ATOM   4187 1HG  PRO A 278       7.935 -26.779 -45.937  1.00  0.230          H  
ATOM   4188 2HG  PRO A 278       8.811 -26.777 -47.446  1.00  0.230          H  
ATOM   4189 1HD  PRO A 278       5.960 -25.777 -46.963  1.00  0.230          H  
ATOM   4190 2HD  PRO A 278       7.361 -25.157 -47.979  1.00  0.230          H  
ATOM   4191  N   TYR A 279       5.811 -30.433 -49.123  1.00  0.070          N  
ATOM   4192  CA  TYR A 279       4.795 -31.452 -49.224  1.00  0.050          C  
ATOM   4193  C   TYR A 279       3.954 -31.574 -47.961  1.00  0.050          C  
ATOM   4194  O   TYR A 279       4.458 -31.582 -46.838  1.00  0.050          O  
ATOM   4195  CB  TYR A 279       5.424 -32.806 -49.556  1.00  0.080          C  
ATOM   4196  CG  TYR A 279       4.406 -33.899 -49.597  1.00  0.080          C  
ATOM   4197  CD1 TYR A 279       3.553 -34.020 -50.680  1.00  0.080          C  
ATOM   4198  CD2 TYR A 279       4.303 -34.768 -48.533  1.00  0.080          C  
ATOM   4199  CE1 TYR A 279       2.595 -35.002 -50.682  1.00  0.080          C  
ATOM   4200  CE2 TYR A 279       3.350 -35.737 -48.540  1.00  0.080          C  
ATOM   4201  CZ  TYR A 279       2.498 -35.854 -49.602  1.00  0.080          C  
ATOM   4202  OH  TYR A 279       1.556 -36.822 -49.586  1.00  0.080          O  
ATOM   4203  H   TYR A 279       6.764 -30.664 -49.368  1.00  0.080          H  
ATOM   4204  HA  TYR A 279       4.122 -31.176 -50.036  1.00  0.060          H  
ATOM   4205 1HB  TYR A 279       5.921 -32.758 -50.525  1.00  0.090          H  
ATOM   4206 2HB  TYR A 279       6.173 -33.060 -48.806  1.00  0.090          H  
ATOM   4207  HD1 TYR A 279       3.633 -33.335 -51.523  1.00  0.090          H  
ATOM   4208  HD2 TYR A 279       4.973 -34.669 -47.679  1.00  0.090          H  
ATOM   4209  HE1 TYR A 279       1.912 -35.102 -51.527  1.00  0.090          H  
ATOM   4210  HE2 TYR A 279       3.261 -36.414 -47.696  1.00  0.090          H  
ATOM   4211  HH  TYR A 279       1.013 -36.770 -50.387  1.00  0.090          H  
ATOM   4212  N   ASN A 280       2.655 -31.705 -48.187  1.00  0.060          N  
ATOM   4213  CA  ASN A 280       1.594 -31.846 -47.201  1.00  0.060          C  
ATOM   4214  C   ASN A 280       1.251 -30.545 -46.465  1.00  0.060          C  
ATOM   4215  O   ASN A 280       0.431 -30.569 -45.546  1.00  0.070          O  
ATOM   4216  CB  ASN A 280       1.974 -32.922 -46.196  1.00  0.080          C  
ATOM   4217  CG  ASN A 280       0.815 -33.710 -45.645  1.00  0.080          C  
ATOM   4218  OD1 ASN A 280      -0.160 -34.012 -46.350  1.00  0.080          O  
ATOM   4219  ND2 ASN A 280       0.925 -34.082 -44.409  1.00  0.080          N  
ATOM   4220  H   ASN A 280       2.361 -31.680 -49.154  1.00  0.070          H  
ATOM   4221  HA  ASN A 280       0.691 -32.161 -47.726  1.00  0.070          H  
ATOM   4222 1HB  ASN A 280       2.666 -33.613 -46.635  1.00  0.100          H  
ATOM   4223 2HB  ASN A 280       2.487 -32.451 -45.357  1.00  0.100          H  
ATOM   4224 1HD2 ASN A 280       0.218 -34.669 -43.980  1.00  0.100          H  
ATOM   4225 2HD2 ASN A 280       1.734 -33.825 -43.887  1.00  0.100          H  
ATOM   4226  N   TYR A 281       1.771 -29.410 -46.949  1.00  0.040          N  
ATOM   4227  CA  TYR A 281       1.380 -28.090 -46.459  1.00  0.050          C  
ATOM   4228  C   TYR A 281       0.506 -27.452 -47.507  1.00  0.060          C  
ATOM   4229  O   TYR A 281       0.667 -27.694 -48.705  1.00  0.050          O  
ATOM   4230  CB  TYR A 281       2.571 -27.185 -46.145  1.00  0.070          C  
ATOM   4231  CG  TYR A 281       3.301 -27.545 -44.906  1.00  0.070          C  
ATOM   4232  CD1 TYR A 281       4.227 -28.567 -44.908  1.00  0.070          C  
ATOM   4233  CD2 TYR A 281       3.059 -26.820 -43.750  1.00  0.070          C  
ATOM   4234  CE1 TYR A 281       4.905 -28.883 -43.750  1.00  0.070          C  
ATOM   4235  CE2 TYR A 281       3.739 -27.127 -42.593  1.00  0.070          C  
ATOM   4236  CZ  TYR A 281       4.655 -28.159 -42.586  1.00  0.070          C  
ATOM   4237  OH  TYR A 281       5.326 -28.470 -41.430  1.00  0.070          O  
ATOM   4238  H   TYR A 281       2.501 -29.450 -47.667  1.00  0.050          H  
ATOM   4239  HA  TYR A 281       0.780 -28.199 -45.557  1.00  0.060          H  
ATOM   4240 1HB  TYR A 281       3.273 -27.209 -46.965  1.00  0.080          H  
ATOM   4241 2HB  TYR A 281       2.218 -26.158 -46.047  1.00  0.080          H  
ATOM   4242  HD1 TYR A 281       4.416 -29.131 -45.821  1.00  0.080          H  
ATOM   4243  HD2 TYR A 281       2.332 -26.008 -43.756  1.00  0.080          H  
ATOM   4244  HE1 TYR A 281       5.630 -29.695 -43.750  1.00  0.080          H  
ATOM   4245  HE2 TYR A 281       3.549 -26.559 -41.683  1.00  0.080          H  
ATOM   4246  HH  TYR A 281       5.051 -27.871 -40.732  1.00  0.080          H  
ATOM   4247  N   LEU A 282      -0.418 -26.639 -47.056  1.00  0.080          N  
ATOM   4248  CA  LEU A 282      -1.340 -25.970 -47.935  1.00  0.080          C  
ATOM   4249  C   LEU A 282      -0.829 -24.587 -48.256  1.00  0.080          C  
ATOM   4250  O   LEU A 282      -0.359 -23.866 -47.368  1.00  0.080          O  
ATOM   4251  CB  LEU A 282      -2.679 -25.873 -47.202  1.00  0.110          C  
ATOM   4252  CG  LEU A 282      -3.233 -27.218 -46.645  1.00  0.110          C  
ATOM   4253  CD1 LEU A 282      -4.473 -26.984 -45.821  1.00  0.110          C  
ATOM   4254  CD2 LEU A 282      -3.538 -28.117 -47.768  1.00  0.110          C  
ATOM   4255  H   LEU A 282      -0.502 -26.508 -46.055  1.00  0.100          H  
ATOM   4256  HA  LEU A 282      -1.430 -26.526 -48.866  1.00  0.100          H  
ATOM   4257 1HB  LEU A 282      -2.571 -25.195 -46.382  1.00  0.130          H  
ATOM   4258 2HB  LEU A 282      -3.417 -25.466 -47.895  1.00  0.130          H  
ATOM   4259  HG  LEU A 282      -2.485 -27.676 -45.993  1.00  0.130          H  
ATOM   4260 1HD1 LEU A 282      -4.839 -27.930 -45.432  1.00  0.130          H  
ATOM   4261 2HD1 LEU A 282      -4.251 -26.318 -44.988  1.00  0.130          H  
ATOM   4262 3HD1 LEU A 282      -5.226 -26.550 -46.452  1.00  0.130          H  
ATOM   4263 1HD2 LEU A 282      -3.909 -29.045 -47.391  1.00  0.130          H  
ATOM   4264 2HD2 LEU A 282      -4.290 -27.656 -48.408  1.00  0.130          H  
ATOM   4265 3HD2 LEU A 282      -2.635 -28.303 -48.322  1.00  0.130          H  
ATOM   4266  N   SER A 283      -0.950 -24.209 -49.519  1.00  0.080          N  
ATOM   4267  CA  SER A 283      -0.567 -22.877 -49.971  1.00  0.080          C  
ATOM   4268  C   SER A 283      -1.725 -21.906 -49.824  1.00  0.080          C  
ATOM   4269  O   SER A 283      -2.762 -22.055 -50.471  1.00  0.080          O  
ATOM   4270  CB  SER A 283      -0.089 -22.961 -51.397  1.00  0.110          C  
ATOM   4271  OG  SER A 283       0.059 -21.707 -51.951  1.00  0.110          O  
ATOM   4272  H   SER A 283      -1.319 -24.887 -50.197  1.00  0.100          H  
ATOM   4273  HA  SER A 283       0.255 -22.517 -49.348  1.00  0.100          H  
ATOM   4274 1HB  SER A 283       0.873 -23.476 -51.412  1.00  0.130          H  
ATOM   4275 2HB  SER A 283      -0.767 -23.544 -51.970  1.00  0.130          H  
ATOM   4276  HG  SER A 283       0.508 -21.844 -52.792  1.00  0.130          H  
ATOM   4277  N   THR A 284      -1.572 -20.925 -48.947  1.00  0.090          N  
ATOM   4278  CA  THR A 284      -2.645 -19.986 -48.649  1.00  0.070          C  
ATOM   4279  C   THR A 284      -2.459 -18.691 -49.441  1.00  0.140          C  
ATOM   4280  O   THR A 284      -1.358 -18.115 -49.458  1.00  0.300          O  
ATOM   4281  CB  THR A 284      -2.709 -19.682 -47.130  1.00  0.110          C  
ATOM   4282  OG1 THR A 284      -2.884 -20.891 -46.400  1.00  0.110          O  
ATOM   4283  CG2 THR A 284      -3.929 -18.811 -46.813  1.00  0.110          C  
ATOM   4284  H   THR A 284      -0.693 -20.847 -48.428  1.00  0.110          H  
ATOM   4285  HA  THR A 284      -3.590 -20.425 -48.957  1.00  0.080          H  
ATOM   4286  HB  THR A 284      -1.792 -19.187 -46.812  1.00  0.130          H  
ATOM   4287  HG1 THR A 284      -2.083 -21.424 -46.498  1.00  0.130          H  
ATOM   4288 1HG2 THR A 284      -3.949 -18.636 -45.750  1.00  0.130          H  
ATOM   4289 2HG2 THR A 284      -3.883 -17.876 -47.316  1.00  0.130          H  
ATOM   4290 3HG2 THR A 284      -4.839 -19.321 -47.112  1.00  0.130          H  
ATOM   4291  N   ASP A 285      -3.587 -18.163 -49.950  1.00  0.210          N  
ATOM   4292  CA  ASP A 285      -3.675 -16.901 -50.722  1.00  0.320          C  
ATOM   4293  C   ASP A 285      -2.931 -15.703 -50.110  1.00  0.300          C  
ATOM   4294  O   ASP A 285      -2.528 -14.785 -50.824  1.00  0.470          O  
ATOM   4295  CB  ASP A 285      -5.151 -16.447 -50.868  1.00  0.400          C  
ATOM   4296  CG  ASP A 285      -6.025 -17.235 -51.878  1.00  0.400          C  
ATOM   4297  OD1 ASP A 285      -5.467 -17.948 -52.668  1.00  0.400          O  
ATOM   4298  OD2 ASP A 285      -7.264 -17.103 -51.836  1.00  0.400          O  
ATOM   4299  H   ASP A 285      -4.434 -18.746 -49.862  1.00  0.250          H  
ATOM   4300  HA  ASP A 285      -3.261 -17.089 -51.713  1.00  0.380          H  
ATOM   4301 1HB  ASP A 285      -5.634 -16.504 -49.891  1.00  0.480          H  
ATOM   4302 2HB  ASP A 285      -5.162 -15.397 -51.162  1.00  0.480          H  
ATOM   4303  N   VAL A 286      -2.773 -15.696 -48.794  1.00  0.130          N  
ATOM   4304  CA  VAL A 286      -2.133 -14.587 -48.093  1.00  0.100          C  
ATOM   4305  C   VAL A 286      -0.602 -14.611 -48.214  1.00  0.170          C  
ATOM   4306  O   VAL A 286       0.061 -13.660 -47.801  1.00  0.330          O  
ATOM   4307  CB  VAL A 286      -2.490 -14.597 -46.591  1.00  0.150          C  
ATOM   4308  CG1 VAL A 286      -4.009 -14.534 -46.434  1.00  0.150          C  
ATOM   4309  CG2 VAL A 286      -1.863 -15.816 -45.893  1.00  0.150          C  
ATOM   4310  H   VAL A 286      -3.107 -16.497 -48.286  1.00  0.160          H  
ATOM   4311  HA  VAL A 286      -2.497 -13.656 -48.529  1.00  0.120          H  
ATOM   4312  HB  VAL A 286      -2.094 -13.692 -46.130  1.00  0.180          H  
ATOM   4313 1HG1 VAL A 286      -4.265 -14.499 -45.374  1.00  0.180          H  
ATOM   4314 2HG1 VAL A 286      -4.381 -13.636 -46.926  1.00  0.180          H  
ATOM   4315 3HG1 VAL A 286      -4.468 -15.408 -46.885  1.00  0.180          H  
ATOM   4316 1HG2 VAL A 286      -2.114 -15.794 -44.836  1.00  0.180          H  
ATOM   4317 2HG2 VAL A 286      -2.222 -16.716 -46.319  1.00  0.180          H  
ATOM   4318 3HG2 VAL A 286      -0.778 -15.792 -45.993  1.00  0.180          H  
ATOM   4319  N   GLY A 287      -0.032 -15.704 -48.731  1.00  0.070          N  
ATOM   4320  CA  GLY A 287       1.418 -15.822 -48.816  1.00  0.080          C  
ATOM   4321  C   GLY A 287       2.001 -16.653 -47.696  1.00  0.060          C  
ATOM   4322  O   GLY A 287       3.074 -16.338 -47.182  1.00  0.030          O  
ATOM   4323  H   GLY A 287      -0.622 -16.463 -49.074  1.00  0.080          H  
ATOM   4324 1HA  GLY A 287       1.692 -16.287 -49.750  1.00  0.100          H  
ATOM   4325 2HA  GLY A 287       1.867 -14.831 -48.814  1.00  0.100          H  
ATOM   4326  N   SER A 288       1.309 -17.720 -47.314  1.00  0.070          N  
ATOM   4327  CA  SER A 288       1.815 -18.563 -46.230  1.00  0.070          C  
ATOM   4328  C   SER A 288       1.538 -20.041 -46.405  1.00  0.060          C  
ATOM   4329  O   SER A 288       0.646 -20.456 -47.153  1.00  0.080          O  
ATOM   4330  CB  SER A 288       1.225 -18.108 -44.904  1.00  0.100          C  
ATOM   4331  OG  SER A 288      -0.164 -18.286 -44.870  1.00  0.100          O  
ATOM   4332  H   SER A 288       0.435 -17.937 -47.795  1.00  0.080          H  
ATOM   4333  HA  SER A 288       2.894 -18.449 -46.181  1.00  0.080          H  
ATOM   4334 1HB  SER A 288       1.687 -18.674 -44.094  1.00  0.120          H  
ATOM   4335 2HB  SER A 288       1.464 -17.057 -44.746  1.00  0.120          H  
ATOM   4336  HG  SER A 288      -0.441 -18.002 -43.995  1.00  0.120          H  
ATOM   4337  N   CYS A 289       2.327 -20.847 -45.703  1.00  0.070          N  
ATOM   4338  CA  CYS A 289       2.152 -22.286 -45.712  1.00  0.040          C  
ATOM   4339  C   CYS A 289       1.498 -22.742 -44.419  1.00  0.070          C  
ATOM   4340  O   CYS A 289       1.920 -22.349 -43.327  1.00  0.140          O  
ATOM   4341  CB  CYS A 289       3.503 -22.945 -45.855  1.00  0.070          C  
ATOM   4342  SG  CYS A 289       4.381 -22.479 -47.370  1.00  0.070          S  
ATOM   4343  H   CYS A 289       3.084 -20.443 -45.146  1.00  0.080          H  
ATOM   4344  HA  CYS A 289       1.512 -22.562 -46.543  1.00  0.050          H  
ATOM   4345 1HB  CYS A 289       4.111 -22.644 -45.005  1.00  0.080          H  
ATOM   4346 2HB  CYS A 289       3.396 -24.023 -45.827  1.00  0.080          H  
ATOM   4347  N   THR A 290       0.485 -23.593 -44.529  1.00  0.040          N  
ATOM   4348  CA  THR A 290      -0.198 -24.072 -43.324  1.00  0.070          C  
ATOM   4349  C   THR A 290      -0.618 -25.522 -43.316  1.00  0.060          C  
ATOM   4350  O   THR A 290      -0.768 -26.172 -44.342  1.00  0.050          O  
ATOM   4351  CB  THR A 290      -1.469 -23.261 -43.023  1.00  0.090          C  
ATOM   4352  OG1 THR A 290      -1.983 -23.695 -41.732  1.00  0.090          O  
ATOM   4353  CG2 THR A 290      -2.541 -23.492 -44.109  1.00  0.090          C  
ATOM   4354  H   THR A 290       0.173 -23.850 -45.471  1.00  0.050          H  
ATOM   4355  HA  THR A 290       0.483 -23.937 -42.485  1.00  0.080          H  
ATOM   4356  HB  THR A 290      -1.219 -22.202 -42.979  1.00  0.100          H  
ATOM   4357  HG1 THR A 290      -2.813 -23.191 -41.522  1.00  0.100          H  
ATOM   4358 1HG2 THR A 290      -3.411 -22.908 -43.869  1.00  0.100          H  
ATOM   4359 2HG2 THR A 290      -2.154 -23.178 -45.075  1.00  0.100          H  
ATOM   4360 3HG2 THR A 290      -2.817 -24.537 -44.152  1.00  0.100          H  
ATOM   4361  N   LEU A 291      -0.852 -26.039 -42.125  1.00  0.060          N  
ATOM   4362  CA  LEU A 291      -1.425 -27.372 -41.997  1.00  0.060          C  
ATOM   4363  C   LEU A 291      -2.937 -27.278 -41.805  1.00  0.060          C  
ATOM   4364  O   LEU A 291      -3.658 -28.252 -42.002  1.00  0.030          O  
ATOM   4365  CB  LEU A 291      -0.719 -28.142 -40.876  1.00  0.080          C  
ATOM   4366  CG  LEU A 291       0.794 -28.418 -41.120  1.00  0.080          C  
ATOM   4367  CD1 LEU A 291       1.398 -29.075 -39.908  1.00  0.080          C  
ATOM   4368  CD2 LEU A 291       0.978 -29.363 -42.353  1.00  0.080          C  
ATOM   4369  H   LEU A 291      -0.676 -25.468 -41.306  1.00  0.070          H  
ATOM   4370  HA  LEU A 291      -1.278 -27.906 -42.929  1.00  0.070          H  
ATOM   4371 1HB  LEU A 291      -0.811 -27.572 -39.954  1.00  0.100          H  
ATOM   4372 2HB  LEU A 291      -1.197 -29.082 -40.730  1.00  0.100          H  
ATOM   4373  HG  LEU A 291       1.300 -27.482 -41.288  1.00  0.100          H  
ATOM   4374 1HD1 LEU A 291       2.459 -29.255 -40.085  1.00  0.100          H  
ATOM   4375 2HD1 LEU A 291       1.281 -28.426 -39.041  1.00  0.100          H  
ATOM   4376 3HD1 LEU A 291       0.898 -30.023 -39.720  1.00  0.100          H  
ATOM   4377 1HD2 LEU A 291       2.033 -29.560 -42.508  1.00  0.100          H  
ATOM   4378 2HD2 LEU A 291       0.471 -30.303 -42.173  1.00  0.100          H  
ATOM   4379 3HD2 LEU A 291       0.584 -28.919 -43.254  1.00  0.100          H  
ATOM   4380  N   VAL A 292      -3.403 -26.114 -41.372  1.00  0.110          N  
ATOM   4381  CA  VAL A 292      -4.821 -25.861 -41.159  1.00  0.140          C  
ATOM   4382  C   VAL A 292      -5.171 -24.526 -41.824  1.00  0.170          C  
ATOM   4383  O   VAL A 292      -4.516 -23.509 -41.558  1.00  0.190          O  
ATOM   4384  CB  VAL A 292      -5.165 -25.854 -39.648  1.00  0.180          C  
ATOM   4385  CG1 VAL A 292      -6.658 -25.572 -39.443  1.00  0.180          C  
ATOM   4386  CG2 VAL A 292      -4.787 -27.219 -39.023  1.00  0.180          C  
ATOM   4387  H   VAL A 292      -2.746 -25.353 -41.223  1.00  0.130          H  
ATOM   4388  HA  VAL A 292      -5.400 -26.649 -41.643  1.00  0.170          H  
ATOM   4389  HB  VAL A 292      -4.609 -25.058 -39.155  1.00  0.220          H  
ATOM   4390 1HG1 VAL A 292      -6.881 -25.562 -38.377  1.00  0.220          H  
ATOM   4391 2HG1 VAL A 292      -6.920 -24.602 -39.868  1.00  0.220          H  
ATOM   4392 3HG1 VAL A 292      -7.248 -26.349 -39.926  1.00  0.220          H  
ATOM   4393 1HG2 VAL A 292      -5.028 -27.213 -37.962  1.00  0.220          H  
ATOM   4394 2HG2 VAL A 292      -5.344 -28.010 -39.519  1.00  0.220          H  
ATOM   4395 3HG2 VAL A 292      -3.724 -27.404 -39.142  1.00  0.220          H  
ATOM   4396  N   CYS A 293      -6.195 -24.506 -42.670  1.00  0.170          N  
ATOM   4397  CA  CYS A 293      -6.562 -23.258 -43.330  1.00  0.190          C  
ATOM   4398  C   CYS A 293      -7.098 -22.237 -42.333  1.00  0.200          C  
ATOM   4399  O   CYS A 293      -7.703 -22.622 -41.328  1.00  0.220          O  
ATOM   4400  CB  CYS A 293      -7.619 -23.482 -44.413  1.00  0.260          C  
ATOM   4401  SG  CYS A 293      -7.076 -24.463 -45.837  1.00  0.260          S  
ATOM   4402  H   CYS A 293      -6.712 -25.352 -42.869  1.00  0.200          H  
ATOM   4403  HA  CYS A 293      -5.671 -22.874 -43.806  1.00  0.230          H  
ATOM   4404 1HB  CYS A 293      -8.479 -23.988 -43.972  1.00  0.310          H  
ATOM   4405 2HB  CYS A 293      -7.973 -22.518 -44.781  1.00  0.310          H  
ATOM   4406  N   PRO A 294      -6.871 -20.923 -42.558  1.00  0.200          N  
ATOM   4407  CA  PRO A 294      -7.432 -19.815 -41.808  1.00  0.160          C  
ATOM   4408  C   PRO A 294      -8.945 -19.861 -41.915  1.00  0.140          C  
ATOM   4409  O   PRO A 294      -9.482 -20.392 -42.889  1.00  0.210          O  
ATOM   4410  CB  PRO A 294      -6.867 -18.574 -42.506  1.00  0.240          C  
ATOM   4411  CG  PRO A 294      -5.630 -19.040 -43.200  1.00  0.240          C  
ATOM   4412  CD  PRO A 294      -5.911 -20.474 -43.617  1.00  0.240          C  
ATOM   4413  HA  PRO A 294      -7.106 -19.880 -40.758  1.00  0.190          H  
ATOM   4414 1HB  PRO A 294      -7.612 -18.150 -43.180  1.00  0.290          H  
ATOM   4415 2HB  PRO A 294      -6.655 -17.797 -41.758  1.00  0.290          H  
ATOM   4416 1HG  PRO A 294      -5.432 -18.379 -44.050  1.00  0.290          H  
ATOM   4417 2HG  PRO A 294      -4.762 -18.961 -42.529  1.00  0.290          H  
ATOM   4418 1HD  PRO A 294      -6.357 -20.528 -44.622  1.00  0.290          H  
ATOM   4419 2HD  PRO A 294      -4.937 -20.977 -43.550  1.00  0.290          H  
ATOM   4420  N   LEU A 295      -9.628 -19.292 -40.941  1.00  0.060          N  
ATOM   4421  CA  LEU A 295     -11.082 -19.275 -40.938  1.00  0.060          C  
ATOM   4422  C   LEU A 295     -11.648 -18.566 -42.175  1.00  0.120          C  
ATOM   4423  O   LEU A 295     -11.110 -17.554 -42.632  1.00  0.220          O  
ATOM   4424  CB  LEU A 295     -11.587 -18.598 -39.649  1.00  0.080          C  
ATOM   4425  CG  LEU A 295     -13.121 -18.678 -39.335  1.00  0.080          C  
ATOM   4426  CD1 LEU A 295     -13.536 -20.115 -39.004  1.00  0.080          C  
ATOM   4427  CD2 LEU A 295     -13.436 -17.742 -38.176  1.00  0.080          C  
ATOM   4428  H   LEU A 295      -9.131 -18.868 -40.170  1.00  0.070          H  
ATOM   4429  HA  LEU A 295     -11.420 -20.308 -40.956  1.00  0.070          H  
ATOM   4430 1HB  LEU A 295     -11.056 -19.030 -38.803  1.00  0.100          H  
ATOM   4431 2HB  LEU A 295     -11.331 -17.540 -39.706  1.00  0.100          H  
ATOM   4432  HG  LEU A 295     -13.681 -18.373 -40.190  1.00  0.100          H  
ATOM   4433 1HD1 LEU A 295     -14.606 -20.139 -38.791  1.00  0.100          H  
ATOM   4434 2HD1 LEU A 295     -13.331 -20.775 -39.834  1.00  0.100          H  
ATOM   4435 3HD1 LEU A 295     -12.989 -20.465 -38.126  1.00  0.100          H  
ATOM   4436 1HD2 LEU A 295     -14.506 -17.777 -37.963  1.00  0.100          H  
ATOM   4437 2HD2 LEU A 295     -12.879 -18.046 -37.290  1.00  0.100          H  
ATOM   4438 3HD2 LEU A 295     -13.158 -16.723 -38.450  1.00  0.100          H  
ATOM   4439  N   HIS A 296     -12.757 -19.125 -42.676  1.00  0.150          N  
ATOM   4440  CA  HIS A 296     -13.539 -18.689 -43.839  1.00  0.270          C  
ATOM   4441  C   HIS A 296     -12.857 -18.866 -45.198  1.00  0.240          C  
ATOM   4442  O   HIS A 296     -12.928 -17.989 -46.062  1.00  0.400          O  
ATOM   4443  CB  HIS A 296     -14.011 -17.238 -43.699  1.00  0.330          C  
ATOM   4444  CG  HIS A 296     -14.821 -16.981 -42.464  1.00  0.330          C  
ATOM   4445  ND1 HIS A 296     -16.012 -17.634 -42.199  1.00  0.330          N  
ATOM   4446  CD2 HIS A 296     -14.629 -16.117 -41.441  1.00  0.330          C  
ATOM   4447  CE1 HIS A 296     -16.509 -17.188 -41.057  1.00  0.330          C  
ATOM   4448  NE2 HIS A 296     -15.691 -16.265 -40.578  1.00  0.330          N  
ATOM   4449  H   HIS A 296     -13.094 -19.947 -42.197  1.00  0.180          H  
ATOM   4450  HA  HIS A 296     -14.445 -19.296 -43.879  1.00  0.320          H  
ATOM   4451 1HB  HIS A 296     -13.156 -16.564 -43.702  1.00  0.400          H  
ATOM   4452 2HB  HIS A 296     -14.629 -16.980 -44.558  1.00  0.400          H  
ATOM   4453  HD1 HIS A 296     -16.364 -18.480 -42.665  1.00  0.400          H  
ATOM   4454  HD2 HIS A 296     -13.841 -15.396 -41.223  1.00  0.400          H  
ATOM   4455  HE1 HIS A 296     -17.447 -17.584 -40.672  1.00  0.400          H  
ATOM   4456  N   ASN A 297     -12.267 -20.046 -45.399  1.00  0.190          N  
ATOM   4457  CA  ASN A 297     -11.648 -20.434 -46.665  1.00  0.220          C  
ATOM   4458  C   ASN A 297     -11.990 -21.899 -46.921  1.00  0.290          C  
ATOM   4459  O   ASN A 297     -12.612 -22.553 -46.077  1.00  0.420          O  
ATOM   4460  CB  ASN A 297     -10.135 -20.294 -46.571  1.00  0.300          C  
ATOM   4461  CG  ASN A 297      -9.683 -18.899 -46.386  1.00  0.300          C  
ATOM   4462  OD1 ASN A 297      -9.641 -18.083 -47.312  1.00  0.300          O  
ATOM   4463  ND2 ASN A 297      -9.343 -18.599 -45.176  1.00  0.300          N  
ATOM   4464  H   ASN A 297     -12.241 -20.698 -44.629  1.00  0.230          H  
ATOM   4465  HA  ASN A 297     -12.048 -19.832 -47.481  1.00  0.260          H  
ATOM   4466 1HB  ASN A 297      -9.775 -20.881 -45.723  1.00  0.360          H  
ATOM   4467 2HB  ASN A 297      -9.664 -20.700 -47.466  1.00  0.360          H  
ATOM   4468 1HD2 ASN A 297      -9.045 -17.675 -44.949  1.00  0.360          H  
ATOM   4469 2HD2 ASN A 297      -9.404 -19.309 -44.446  1.00  0.360          H  
ATOM   4470  N   GLN A 298     -11.557 -22.434 -48.055  1.00  0.210          N  
ATOM   4471  CA  GLN A 298     -11.778 -23.853 -48.340  1.00  0.310          C  
ATOM   4472  C   GLN A 298     -10.547 -24.462 -48.964  1.00  0.170          C  
ATOM   4473  O   GLN A 298      -9.722 -23.759 -49.565  1.00  0.070          O  
ATOM   4474  CB  GLN A 298     -12.976 -24.143 -49.257  1.00  0.390          C  
ATOM   4475  CG  GLN A 298     -14.364 -23.681 -48.760  1.00  0.390          C  
ATOM   4476  CD  GLN A 298     -15.483 -24.079 -49.749  1.00  0.390          C  
ATOM   4477  OE1 GLN A 298     -15.634 -23.540 -50.870  1.00  0.390          O  
ATOM   4478  NE2 GLN A 298     -16.276 -25.062 -49.335  1.00  0.390          N  
ATOM   4479  H   GLN A 298     -11.062 -21.825 -48.713  1.00  0.250          H  
ATOM   4480  HA  GLN A 298     -11.951 -24.372 -47.398  1.00  0.370          H  
ATOM   4481 1HB  GLN A 298     -12.785 -23.791 -50.228  1.00  0.470          H  
ATOM   4482 2HB  GLN A 298     -13.055 -25.225 -49.362  1.00  0.470          H  
ATOM   4483 1HG  GLN A 298     -14.566 -24.151 -47.798  1.00  0.470          H  
ATOM   4484 2HG  GLN A 298     -14.372 -22.598 -48.646  1.00  0.470          H  
ATOM   4485 1HE2 GLN A 298     -17.019 -25.390 -49.922  1.00  0.470          H  
ATOM   4486 2HE2 GLN A 298     -16.137 -25.482 -48.434  1.00  0.470          H  
ATOM   4487  N   GLU A 299     -10.421 -25.773 -48.819  1.00  0.220          N  
ATOM   4488  CA  GLU A 299      -9.324 -26.459 -49.461  1.00  0.170          C  
ATOM   4489  C   GLU A 299      -9.614 -26.747 -50.917  1.00  0.090          C  
ATOM   4490  O   GLU A 299     -10.691 -27.233 -51.278  1.00  0.090          O  
ATOM   4491  CB  GLU A 299      -8.987 -27.764 -48.772  1.00  0.260          C  
ATOM   4492  CG  GLU A 299      -8.472 -27.597 -47.402  1.00  0.260          C  
ATOM   4493  CD  GLU A 299      -7.967 -28.859 -46.845  1.00  0.260          C  
ATOM   4494  OE1 GLU A 299      -7.625 -29.754 -47.622  1.00  0.260          O  
ATOM   4495  OE2 GLU A 299      -7.944 -28.986 -45.653  1.00  0.260          O  
ATOM   4496  H   GLU A 299     -11.103 -26.293 -48.288  1.00  0.260          H  
ATOM   4497  HA  GLU A 299      -8.447 -25.819 -49.409  1.00  0.200          H  
ATOM   4498 1HB  GLU A 299      -9.874 -28.394 -48.727  1.00  0.310          H  
ATOM   4499 2HB  GLU A 299      -8.232 -28.291 -49.359  1.00  0.310          H  
ATOM   4500 1HG  GLU A 299      -7.646 -26.891 -47.446  1.00  0.310          H  
ATOM   4501 2HG  GLU A 299      -9.240 -27.176 -46.760  1.00  0.310          H  
ATOM   4502  N   VAL A 300      -8.605 -26.502 -51.727  1.00  0.070          N  
ATOM   4503  CA  VAL A 300      -8.619 -26.738 -53.152  1.00  0.030          C  
ATOM   4504  C   VAL A 300      -7.523 -27.723 -53.522  1.00  0.090          C  
ATOM   4505  O   VAL A 300      -6.367 -27.539 -53.140  1.00  0.160          O  
ATOM   4506  CB  VAL A 300      -8.407 -25.397 -53.880  1.00  0.060          C  
ATOM   4507  CG1 VAL A 300      -8.366 -25.585 -55.392  1.00  0.060          C  
ATOM   4508  CG2 VAL A 300      -9.518 -24.451 -53.472  1.00  0.060          C  
ATOM   4509  H   VAL A 300      -7.777 -26.076 -51.302  1.00  0.080          H  
ATOM   4510  HA  VAL A 300      -9.586 -27.155 -53.433  1.00  0.040          H  
ATOM   4511  HB  VAL A 300      -7.454 -24.971 -53.581  1.00  0.070          H  
ATOM   4512 1HG1 VAL A 300      -8.212 -24.611 -55.862  1.00  0.070          H  
ATOM   4513 2HG1 VAL A 300      -7.546 -26.250 -55.671  1.00  0.070          H  
ATOM   4514 3HG1 VAL A 300      -9.308 -26.007 -55.735  1.00  0.070          H  
ATOM   4515 1HG2 VAL A 300      -9.379 -23.499 -53.962  1.00  0.070          H  
ATOM   4516 2HG2 VAL A 300     -10.478 -24.867 -53.763  1.00  0.070          H  
ATOM   4517 3HG2 VAL A 300      -9.507 -24.296 -52.394  1.00  0.070          H  
ATOM   4518  N   THR A 301      -7.872 -28.785 -54.247  1.00  0.090          N  
ATOM   4519  CA  THR A 301      -6.849 -29.758 -54.629  1.00  0.140          C  
ATOM   4520  C   THR A 301      -6.537 -29.597 -56.112  1.00  0.100          C  
ATOM   4521  O   THR A 301      -7.434 -29.547 -56.957  1.00  0.140          O  
ATOM   4522  CB  THR A 301      -7.272 -31.213 -54.300  1.00  0.180          C  
ATOM   4523  OG1 THR A 301      -7.514 -31.338 -52.877  1.00  0.180          O  
ATOM   4524  CG2 THR A 301      -6.128 -32.180 -54.674  1.00  0.180          C  
ATOM   4525  H   THR A 301      -8.832 -28.905 -54.542  1.00  0.110          H  
ATOM   4526  HA  THR A 301      -5.930 -29.550 -54.083  1.00  0.170          H  
ATOM   4527  HB  THR A 301      -8.173 -31.476 -54.850  1.00  0.210          H  
ATOM   4528  HG1 THR A 301      -8.307 -30.837 -52.659  1.00  0.210          H  
ATOM   4529 1HG2 THR A 301      -6.422 -33.196 -54.427  1.00  0.210          H  
ATOM   4530 2HG2 THR A 301      -5.917 -32.122 -55.741  1.00  0.210          H  
ATOM   4531 3HG2 THR A 301      -5.225 -31.918 -54.118  1.00  0.210          H  
ATOM   4532  N   ALA A 302      -5.254 -29.460 -56.399  1.00  0.060          N  
ATOM   4533  CA  ALA A 302      -4.708 -29.264 -57.728  1.00  0.070          C  
ATOM   4534  C   ALA A 302      -4.599 -30.565 -58.507  1.00  0.110          C  
ATOM   4535  O   ALA A 302      -4.502 -31.653 -57.934  1.00  0.120          O  
ATOM   4536  CB  ALA A 302      -3.349 -28.619 -57.611  1.00  0.090          C  
ATOM   4537  H   ALA A 302      -4.585 -29.513 -55.627  1.00  0.070          H  
ATOM   4538  HA  ALA A 302      -5.377 -28.601 -58.278  1.00  0.080          H  
ATOM   4539 1HB  ALA A 302      -2.934 -28.440 -58.602  1.00  0.110          H  
ATOM   4540 2HB  ALA A 302      -3.433 -27.679 -57.075  1.00  0.110          H  
ATOM   4541 3HB  ALA A 302      -2.695 -29.286 -57.063  1.00  0.110          H  
ATOM   4542  N   GLU A 303      -4.524 -30.448 -59.826  1.00  0.150          N  
ATOM   4543  CA  GLU A 303      -4.363 -31.596 -60.711  1.00  0.180          C  
ATOM   4544  C   GLU A 303      -3.087 -32.389 -60.414  1.00  0.140          C  
ATOM   4545  O   GLU A 303      -3.049 -33.607 -60.583  1.00  0.170          O  
ATOM   4546  CB  GLU A 303      -4.348 -31.108 -62.160  1.00  0.240          C  
ATOM   4547  CG  GLU A 303      -5.661 -30.453 -62.609  1.00  0.240          C  
ATOM   4548  CD  GLU A 303      -5.772 -28.994 -62.198  1.00  0.240          C  
ATOM   4549  OE1 GLU A 303      -4.849 -28.496 -61.574  1.00  0.240          O  
ATOM   4550  OE2 GLU A 303      -6.770 -28.390 -62.484  1.00  0.240          O  
ATOM   4551  H   GLU A 303      -4.610 -29.522 -60.250  1.00  0.180          H  
ATOM   4552  HA  GLU A 303      -5.217 -32.258 -60.568  1.00  0.220          H  
ATOM   4553 1HB  GLU A 303      -3.541 -30.389 -62.296  1.00  0.290          H  
ATOM   4554 2HB  GLU A 303      -4.150 -31.950 -62.824  1.00  0.290          H  
ATOM   4555 1HG  GLU A 303      -5.735 -30.520 -63.694  1.00  0.290          H  
ATOM   4556 2HG  GLU A 303      -6.493 -31.010 -62.181  1.00  0.290          H  
ATOM   4557  N   ASP A 304      -2.044 -31.699 -59.944  1.00  0.090          N  
ATOM   4558  CA  ASP A 304      -0.770 -32.319 -59.617  1.00  0.050          C  
ATOM   4559  C   ASP A 304      -0.704 -32.856 -58.186  1.00  0.050          C  
ATOM   4560  O   ASP A 304       0.354 -33.300 -57.735  1.00  0.070          O  
ATOM   4561  CB  ASP A 304       0.360 -31.322 -59.862  1.00  0.090          C  
ATOM   4562  CG  ASP A 304       0.263 -30.082 -58.978  1.00  0.090          C  
ATOM   4563  OD1 ASP A 304      -0.611 -30.026 -58.108  1.00  0.090          O  
ATOM   4564  OD2 ASP A 304       1.037 -29.182 -59.181  1.00  0.090          O  
ATOM   4565  H   ASP A 304      -2.114 -30.693 -59.837  1.00  0.110          H  
ATOM   4566  HA  ASP A 304      -0.625 -33.162 -60.293  1.00  0.060          H  
ATOM   4567 1HB  ASP A 304       1.318 -31.809 -59.671  1.00  0.100          H  
ATOM   4568 2HB  ASP A 304       0.353 -31.013 -60.908  1.00  0.100          H  
ATOM   4569  N   GLY A 305      -1.824 -32.826 -57.469  1.00  0.070          N  
ATOM   4570  CA  GLY A 305      -1.898 -33.333 -56.112  1.00  0.110          C  
ATOM   4571  C   GLY A 305      -1.562 -32.316 -55.026  1.00  0.110          C  
ATOM   4572  O   GLY A 305      -1.695 -32.632 -53.839  1.00  0.160          O  
ATOM   4573  H   GLY A 305      -2.681 -32.443 -57.873  1.00  0.080          H  
ATOM   4574 1HA  GLY A 305      -2.910 -33.702 -55.944  1.00  0.130          H  
ATOM   4575 2HA  GLY A 305      -1.235 -34.190 -56.019  1.00  0.130          H  
ATOM   4576  N   THR A 306      -1.127 -31.114 -55.403  1.00  0.090          N  
ATOM   4577  CA  THR A 306      -0.807 -30.127 -54.380  1.00  0.120          C  
ATOM   4578  C   THR A 306      -2.107 -29.518 -53.874  1.00  0.120          C  
ATOM   4579  O   THR A 306      -3.157 -29.695 -54.497  1.00  0.110          O  
ATOM   4580  CB  THR A 306       0.163 -29.045 -54.900  1.00  0.160          C  
ATOM   4581  OG1 THR A 306      -0.441 -28.298 -55.968  1.00  0.160          O  
ATOM   4582  CG2 THR A 306       1.469 -29.676 -55.389  1.00  0.160          C  
ATOM   4583  H   THR A 306      -0.995 -30.901 -56.404  1.00  0.110          H  
ATOM   4584  HA  THR A 306      -0.323 -30.631 -53.544  1.00  0.140          H  
ATOM   4585  HB  THR A 306       0.391 -28.359 -54.088  1.00  0.190          H  
ATOM   4586  HG1 THR A 306      -0.537 -28.875 -56.768  1.00  0.190          H  
ATOM   4587 1HG2 THR A 306       2.142 -28.895 -55.740  1.00  0.190          H  
ATOM   4588 2HG2 THR A 306       1.936 -30.222 -54.574  1.00  0.190          H  
ATOM   4589 3HG2 THR A 306       1.256 -30.362 -56.209  1.00  0.190          H  
ATOM   4590  N   GLN A 307      -2.057 -28.804 -52.749  1.00  0.150          N  
ATOM   4591  CA  GLN A 307      -3.282 -28.231 -52.196  1.00  0.150          C  
ATOM   4592  C   GLN A 307      -3.140 -26.769 -51.759  1.00  0.140          C  
ATOM   4593  O   GLN A 307      -2.052 -26.323 -51.365  1.00  0.200          O  
ATOM   4594  CB  GLN A 307      -3.738 -29.100 -51.029  1.00  0.210          C  
ATOM   4595  CG  GLN A 307      -4.100 -30.533 -51.398  1.00  0.210          C  
ATOM   4596  CD  GLN A 307      -4.548 -31.335 -50.217  1.00  0.210          C  
ATOM   4597  OE1 GLN A 307      -3.829 -31.452 -49.199  1.00  0.210          O  
ATOM   4598  NE2 GLN A 307      -5.737 -31.912 -50.335  1.00  0.210          N  
ATOM   4599  H   GLN A 307      -1.174 -28.670 -52.275  1.00  0.180          H  
ATOM   4600  HA  GLN A 307      -4.048 -28.264 -52.966  1.00  0.180          H  
ATOM   4601 1HB  GLN A 307      -2.938 -29.165 -50.319  1.00  0.250          H  
ATOM   4602 2HB  GLN A 307      -4.604 -28.645 -50.548  1.00  0.250          H  
ATOM   4603 1HG  GLN A 307      -4.910 -30.507 -52.117  1.00  0.250          H  
ATOM   4604 2HG  GLN A 307      -3.238 -31.035 -51.827  1.00  0.250          H  
ATOM   4605 1HE2 GLN A 307      -6.097 -32.479 -49.596  1.00  0.250          H  
ATOM   4606 2HE2 GLN A 307      -6.276 -31.785 -51.192  1.00  0.250          H  
ATOM   4607  N   ARG A 308      -4.262 -26.041 -51.820  1.00  0.100          N  
ATOM   4608  CA  ARG A 308      -4.306 -24.632 -51.447  1.00  0.110          C  
ATOM   4609  C   ARG A 308      -5.466 -24.253 -50.513  1.00  0.110          C  
ATOM   4610  O   ARG A 308      -6.520 -24.895 -50.501  1.00  0.110          O  
ATOM   4611  CB  ARG A 308      -4.416 -23.784 -52.713  1.00  0.150          C  
ATOM   4612  CG  ARG A 308      -3.313 -24.033 -53.760  1.00  0.150          C  
ATOM   4613  CD  ARG A 308      -3.284 -22.994 -54.820  1.00  0.150          C  
ATOM   4614  NE  ARG A 308      -4.489 -22.992 -55.639  1.00  0.150          N  
ATOM   4615  CZ  ARG A 308      -4.726 -23.742 -56.743  1.00  0.150          C  
ATOM   4616  NH1 ARG A 308      -3.836 -24.596 -57.214  1.00  0.150          N  
ATOM   4617  NH2 ARG A 308      -5.886 -23.586 -57.351  1.00  0.150          N  
ATOM   4618  H   ARG A 308      -5.106 -26.495 -52.181  1.00  0.120          H  
ATOM   4619  HA  ARG A 308      -3.379 -24.388 -50.942  1.00  0.130          H  
ATOM   4620 1HB  ARG A 308      -5.372 -23.961 -53.192  1.00  0.180          H  
ATOM   4621 2HB  ARG A 308      -4.380 -22.726 -52.443  1.00  0.180          H  
ATOM   4622 1HG  ARG A 308      -2.362 -24.074 -53.288  1.00  0.180          H  
ATOM   4623 2HG  ARG A 308      -3.508 -24.991 -54.242  1.00  0.180          H  
ATOM   4624 1HD  ARG A 308      -3.203 -22.015 -54.344  1.00  0.180          H  
ATOM   4625 2HD  ARG A 308      -2.423 -23.147 -55.463  1.00  0.180          H  
ATOM   4626  HE  ARG A 308      -5.246 -22.352 -55.364  1.00  0.180          H  
ATOM   4627 1HH1 ARG A 308      -2.947 -24.712 -56.752  1.00  0.180          H  
ATOM   4628 2HH1 ARG A 308      -4.046 -25.126 -58.048  1.00  0.180          H  
ATOM   4629 1HH2 ARG A 308      -6.550 -22.901 -56.950  1.00  0.180          H  
ATOM   4630 2HH2 ARG A 308      -6.116 -24.110 -58.178  1.00  0.180          H  
ATOM   4631  N   CYS A 309      -5.268 -23.176 -49.745  1.00  0.120          N  
ATOM   4632  CA  CYS A 309      -6.313 -22.580 -48.895  1.00  0.110          C  
ATOM   4633  C   CYS A 309      -6.765 -21.288 -49.549  1.00  0.170          C  
ATOM   4634  O   CYS A 309      -6.050 -20.273 -49.525  1.00  0.310          O  
ATOM   4635  CB  CYS A 309      -5.831 -22.251 -47.487  1.00  0.160          C  
ATOM   4636  SG  CYS A 309      -5.333 -23.619 -46.502  1.00  0.160          S  
ATOM   4637  H   CYS A 309      -4.364 -22.706 -49.825  1.00  0.140          H  
ATOM   4638  HA  CYS A 309      -7.164 -23.260 -48.833  1.00  0.130          H  
ATOM   4639 1HB  CYS A 309      -4.994 -21.601 -47.559  1.00  0.190          H  
ATOM   4640 2HB  CYS A 309      -6.613 -21.711 -46.957  1.00  0.190          H  
ATOM   4641  N   GLU A 310      -7.943 -21.330 -50.153  1.00  0.170          N  
ATOM   4642  CA  GLU A 310      -8.394 -20.197 -50.946  1.00  0.310          C  
ATOM   4643  C   GLU A 310      -9.688 -19.574 -50.474  1.00  0.130          C  
ATOM   4644  O   GLU A 310     -10.576 -20.238 -49.904  1.00  0.140          O  
ATOM   4645  CB  GLU A 310      -8.583 -20.605 -52.418  1.00  0.380          C  
ATOM   4646  CG  GLU A 310      -7.354 -21.025 -53.213  1.00  0.380          C  
ATOM   4647  CD  GLU A 310      -7.734 -21.336 -54.680  1.00  0.380          C  
ATOM   4648  OE1 GLU A 310      -8.898 -21.262 -54.986  1.00  0.380          O  
ATOM   4649  OE2 GLU A 310      -6.875 -21.641 -55.476  1.00  0.380          O  
ATOM   4650  H   GLU A 310      -8.506 -22.187 -50.088  1.00  0.200          H  
ATOM   4651  HA  GLU A 310      -7.628 -19.424 -50.907  1.00  0.370          H  
ATOM   4652 1HB  GLU A 310      -9.200 -21.464 -52.444  1.00  0.450          H  
ATOM   4653 2HB  GLU A 310      -9.095 -19.807 -52.959  1.00  0.450          H  
ATOM   4654 1HG  GLU A 310      -6.611 -20.226 -53.184  1.00  0.450          H  
ATOM   4655 2HG  GLU A 310      -6.924 -21.912 -52.750  1.00  0.450          H  
ATOM   4656  N   LYS A 311      -9.848 -18.296 -50.796  1.00  0.420          N  
ATOM   4657  CA  LYS A 311     -11.094 -17.595 -50.491  1.00  0.800          C  
ATOM   4658  C   LYS A 311     -12.191 -18.068 -51.463  1.00  1.040          C  
ATOM   4659  O   LYS A 311     -12.503 -17.403 -52.442  1.00  0.930          O  
ATOM   4660  CB  LYS A 311     -10.901 -16.082 -50.596  1.00  0.970          C  
ATOM   4661  CG  LYS A 311      -9.940 -15.504 -49.558  1.00  0.970          C  
ATOM   4662  CD  LYS A 311      -9.791 -13.989 -49.701  1.00  0.970          C  
ATOM   4663  CE  LYS A 311      -8.820 -13.426 -48.664  1.00  0.970          C  
ATOM   4664  NZ  LYS A 311      -8.650 -11.949 -48.802  1.00  0.970          N  
ATOM   4665  H   LYS A 311      -9.055 -17.807 -51.255  1.00  0.500          H  
ATOM   4666  HA  LYS A 311     -11.403 -17.845 -49.474  1.00  0.960          H  
ATOM   4667 1HB  LYS A 311     -10.516 -15.835 -51.585  1.00  1.160          H  
ATOM   4668 2HB  LYS A 311     -11.864 -15.588 -50.482  1.00  1.160          H  
ATOM   4669 1HG  LYS A 311     -10.311 -15.740 -48.559  1.00  1.160          H  
ATOM   4670 2HG  LYS A 311      -8.961 -15.976 -49.679  1.00  1.160          H  
ATOM   4671 1HD  LYS A 311      -9.418 -13.758 -50.701  1.00  1.160          H  
ATOM   4672 2HD  LYS A 311     -10.763 -13.514 -49.574  1.00  1.160          H  
ATOM   4673 1HE  LYS A 311      -9.196 -13.647 -47.667  1.00  1.160          H  
ATOM   4674 2HE  LYS A 311      -7.848 -13.906 -48.790  1.00  1.160          H  
ATOM   4675 1HZ  LYS A 311      -8.002 -11.617 -48.100  1.00  1.160          H  
ATOM   4676 2HZ  LYS A 311      -8.290 -11.731 -49.721  1.00  1.160          H  
ATOM   4677 3HZ  LYS A 311      -9.542 -11.492 -48.675  1.00  1.160          H  
ATOM   4678  N   CYS A 312     -12.712 -19.262 -51.179  1.00  1.500          N  
ATOM   4679  CA  CYS A 312     -13.680 -20.084 -51.925  1.00  1.880          C  
ATOM   4680  C   CYS A 312     -15.148 -19.751 -51.622  1.00  2.230          C  
ATOM   4681  O   CYS A 312     -15.500 -18.576 -51.524  1.00  2.360          O  
ATOM   4682  CB  CYS A 312     -13.409 -21.540 -51.683  1.00  2.480          C  
ATOM   4683  SG  CYS A 312     -11.858 -22.072 -52.257  1.00  2.480          S  
ATOM   4684  H   CYS A 312     -12.324 -19.673 -50.332  1.00  1.800          H  
ATOM   4685  HA  CYS A 312     -13.513 -19.902 -52.986  1.00  2.260          H  
ATOM   4686 1HB  CYS A 312     -13.471 -21.714 -50.631  1.00  2.980          H  
ATOM   4687 2HB  CYS A 312     -14.125 -22.146 -52.192  1.00  2.980          H  
ATOM   4688  HG  CYS A 312     -11.147 -21.262 -51.451  1.00  2.980          H  
ATOM   4689  N   SER A 313     -16.031 -20.768 -51.677  1.00  2.510          N  
ATOM   4690  CA  SER A 313     -17.474 -20.587 -51.582  1.00  2.740          C  
ATOM   4691  C   SER A 313     -17.895 -20.127 -50.193  1.00  1.830          C  
ATOM   4692  O   SER A 313     -17.082 -19.627 -49.414  1.00  1.460          O  
ATOM   4693  CB  SER A 313     -18.199 -21.875 -51.936  1.00  3.740          C  
ATOM   4694  OG  SER A 313     -19.592 -21.722 -51.860  1.00  3.740          O  
ATOM   4695  H   SER A 313     -15.714 -21.735 -51.717  1.00  3.010          H  
ATOM   4696  HA  SER A 313     -17.770 -19.819 -52.296  1.00  3.290          H  
ATOM   4697 1HB  SER A 313     -17.914 -22.192 -52.937  1.00  4.490          H  
ATOM   4698 2HB  SER A 313     -17.898 -22.654 -51.249  1.00  4.490          H  
ATOM   4699  HG  SER A 313     -19.960 -22.573 -52.133  1.00  4.490          H  
ATOM   4700  N   LYS A 314     -19.177 -20.283 -49.900  1.00  2.040          N  
ATOM   4701  CA  LYS A 314     -19.802 -19.771 -48.692  1.00  1.760          C  
ATOM   4702  C   LYS A 314     -18.843 -19.848 -47.482  1.00  2.590          C  
ATOM   4703  O   LYS A 314     -18.302 -20.920 -47.190  1.00  3.540          O  
ATOM   4704  CB  LYS A 314     -21.068 -20.613 -48.424  1.00  2.580          C  
ATOM   4705  CG  LYS A 314     -21.945 -20.213 -47.238  1.00  2.580          C  
ATOM   4706  CD  LYS A 314     -23.123 -21.166 -47.076  1.00  2.580          C  
ATOM   4707  CE  LYS A 314     -23.968 -20.801 -45.863  1.00  2.580          C  
ATOM   4708  NZ  LYS A 314     -25.065 -21.776 -45.641  1.00  2.580          N  
ATOM   4709  H   LYS A 314     -19.751 -20.744 -50.596  1.00  2.450          H  
ATOM   4710  HA  LYS A 314     -20.084 -18.747 -48.903  1.00  2.110          H  
ATOM   4711 1HB  LYS A 314     -21.699 -20.582 -49.312  1.00  3.090          H  
ATOM   4712 2HB  LYS A 314     -20.786 -21.642 -48.283  1.00  3.090          H  
ATOM   4713 1HG  LYS A 314     -21.383 -20.219 -46.332  1.00  3.090          H  
ATOM   4714 2HG  LYS A 314     -22.340 -19.214 -47.398  1.00  3.090          H  
ATOM   4715 1HD  LYS A 314     -23.746 -21.142 -47.971  1.00  3.090          H  
ATOM   4716 2HD  LYS A 314     -22.750 -22.179 -46.939  1.00  3.090          H  
ATOM   4717 1HE  LYS A 314     -23.331 -20.780 -44.978  1.00  3.090          H  
ATOM   4718 2HE  LYS A 314     -24.399 -19.812 -46.013  1.00  3.090          H  
ATOM   4719 1HZ  LYS A 314     -25.600 -21.503 -44.829  1.00  3.090          H  
ATOM   4720 2HZ  LYS A 314     -25.669 -21.802 -46.448  1.00  3.090          H  
ATOM   4721 3HZ  LYS A 314     -24.663 -22.692 -45.486  1.00  3.090          H  
ATOM   4722  N   PRO A 315     -18.699 -18.751 -46.682  1.00  2.860          N  
ATOM   4723  CA  PRO A 315     -17.800 -18.620 -45.533  1.00  3.490          C  
ATOM   4724  C   PRO A 315     -18.106 -19.653 -44.464  1.00  3.380          C  
ATOM   4725  O   PRO A 315     -17.293 -19.912 -43.571  1.00  4.190          O  
ATOM   4726  CB  PRO A 315     -18.061 -17.180 -45.051  1.00  5.240          C  
ATOM   4727  CG  PRO A 315     -19.420 -16.819 -45.580  1.00  5.240          C  
ATOM   4728  CD  PRO A 315     -19.521 -17.528 -46.913  1.00  5.240          C  
ATOM   4729  HA  PRO A 315     -16.762 -18.729 -45.885  1.00  4.190          H  
ATOM   4730 1HB  PRO A 315     -18.038 -17.142 -43.956  1.00  6.280          H  
ATOM   4731 2HB  PRO A 315     -17.264 -16.513 -45.411  1.00  6.280          H  
ATOM   4732 1HG  PRO A 315     -20.199 -17.129 -44.865  1.00  6.280          H  
ATOM   4733 2HG  PRO A 315     -19.504 -15.723 -45.677  1.00  6.280          H  
ATOM   4734 1HD  PRO A 315     -20.573 -17.743 -47.072  1.00  6.280          H  
ATOM   4735 2HD  PRO A 315     -19.086 -16.914 -47.719  1.00  6.280          H  
ATOM   4736  N   CYS A 316     -19.309 -20.196 -44.526  1.00  2.590          N  
ATOM   4737  CA  CYS A 316     -19.744 -21.231 -43.634  1.00  2.850          C  
ATOM   4738  C   CYS A 316     -20.375 -22.345 -44.479  1.00  2.260          C  
ATOM   4739  O   CYS A 316     -21.475 -22.822 -44.182  1.00  2.070          O  
ATOM   4740  CB  CYS A 316     -20.715 -20.659 -42.619  1.00  3.890          C  
ATOM   4741  SG  CYS A 316     -19.973 -19.300 -41.707  1.00  3.890          S  
ATOM   4742  H   CYS A 316     -19.929 -19.915 -45.263  1.00  3.110          H  
ATOM   4743  HA  CYS A 316     -18.883 -21.641 -43.107  1.00  3.420          H  
ATOM   4744 1HB  CYS A 316     -21.620 -20.305 -43.106  1.00  4.660          H  
ATOM   4745 2HB  CYS A 316     -20.991 -21.439 -41.909  1.00  4.660          H  
ATOM   4746  HG  CYS A 316     -18.712 -19.598 -42.102  1.00  4.660          H  
ATOM   4747  N   ALA A 317     -19.629 -22.748 -45.528  1.00  2.040          N  
ATOM   4748  CA  ALA A 317     -19.926 -23.855 -46.450  1.00  1.590          C  
ATOM   4749  C   ALA A 317     -19.912 -25.135 -45.677  1.00  1.220          C  
ATOM   4750  O   ALA A 317     -19.151 -25.258 -44.721  1.00  1.260          O  
ATOM   4751  CB  ALA A 317     -18.908 -23.938 -47.579  1.00  2.410          C  
ATOM   4752  H   ALA A 317     -18.784 -22.212 -45.734  1.00  2.450          H  
ATOM   4753  HA  ALA A 317     -20.921 -23.711 -46.863  1.00  1.910          H  
ATOM   4754 1HB  ALA A 317     -19.158 -24.776 -48.225  1.00  2.890          H  
ATOM   4755 2HB  ALA A 317     -18.906 -23.030 -48.165  1.00  2.890          H  
ATOM   4756 3HB  ALA A 317     -17.921 -24.090 -47.153  1.00  2.890          H  
ATOM   4757  N   ARG A 318     -20.722 -26.114 -46.053  1.00  0.920          N  
ATOM   4758  CA  ARG A 318     -20.697 -27.315 -45.239  1.00  0.670          C  
ATOM   4759  C   ARG A 318     -19.386 -28.066 -45.307  1.00  0.440          C  
ATOM   4760  O   ARG A 318     -18.968 -28.534 -46.366  1.00  0.380          O  
ATOM   4761  CB  ARG A 318     -21.815 -28.273 -45.625  1.00  1.040          C  
ATOM   4762  CG  ARG A 318     -21.891 -29.535 -44.742  1.00  1.040          C  
ATOM   4763  CD  ARG A 318     -23.046 -30.402 -45.080  1.00  1.040          C  
ATOM   4764  NE  ARG A 318     -23.122 -31.575 -44.190  1.00  1.040          N  
ATOM   4765  CZ  ARG A 318     -22.537 -32.787 -44.403  1.00  1.040          C  
ATOM   4766  NH1 ARG A 318     -21.821 -33.018 -45.486  1.00  1.040          N  
ATOM   4767  NH2 ARG A 318     -22.693 -33.753 -43.508  1.00  1.040          N  
ATOM   4768  H   ARG A 318     -21.339 -26.021 -46.846  1.00  1.100          H  
ATOM   4769  HA  ARG A 318     -20.857 -27.015 -44.203  1.00  0.800          H  
ATOM   4770 1HB  ARG A 318     -22.773 -27.762 -45.562  1.00  1.250          H  
ATOM   4771 2HB  ARG A 318     -21.679 -28.597 -46.656  1.00  1.250          H  
ATOM   4772 1HG  ARG A 318     -20.985 -30.129 -44.874  1.00  1.250          H  
ATOM   4773 2HG  ARG A 318     -21.977 -29.243 -43.696  1.00  1.250          H  
ATOM   4774 1HD  ARG A 318     -23.967 -29.830 -44.960  1.00  1.250          H  
ATOM   4775 2HD  ARG A 318     -22.970 -30.741 -46.109  1.00  1.250          H  
ATOM   4776  HE  ARG A 318     -23.660 -31.466 -43.339  1.00  1.250          H  
ATOM   4777 1HH1 ARG A 318     -21.692 -32.296 -46.178  1.00  1.250          H  
ATOM   4778 2HH1 ARG A 318     -21.398 -33.928 -45.624  1.00  1.250          H  
ATOM   4779 1HH2 ARG A 318     -23.239 -33.592 -42.672  1.00  1.250          H  
ATOM   4780 2HH2 ARG A 318     -22.274 -34.668 -43.657  1.00  1.250          H  
ATOM   4781  N   VAL A 319     -18.784 -28.220 -44.140  1.00  0.410          N  
ATOM   4782  CA  VAL A 319     -17.542 -28.931 -43.947  1.00  0.260          C  
ATOM   4783  C   VAL A 319     -17.700 -29.920 -42.801  1.00  0.220          C  
ATOM   4784  O   VAL A 319     -18.209 -29.574 -41.735  1.00  0.270          O  
ATOM   4785  CB  VAL A 319     -16.374 -27.948 -43.694  1.00  0.420          C  
ATOM   4786  CG1 VAL A 319     -15.108 -28.708 -43.412  1.00  0.420          C  
ATOM   4787  CG2 VAL A 319     -16.143 -27.074 -44.937  1.00  0.420          C  
ATOM   4788  H   VAL A 319     -19.218 -27.786 -43.336  1.00  0.490          H  
ATOM   4789  HA  VAL A 319     -17.317 -29.490 -44.855  1.00  0.310          H  
ATOM   4790  HB  VAL A 319     -16.609 -27.326 -42.856  1.00  0.510          H  
ATOM   4791 1HG1 VAL A 319     -14.288 -28.010 -43.247  1.00  0.510          H  
ATOM   4792 2HG1 VAL A 319     -15.211 -29.342 -42.530  1.00  0.510          H  
ATOM   4793 3HG1 VAL A 319     -14.898 -29.311 -44.270  1.00  0.510          H  
ATOM   4794 1HG2 VAL A 319     -15.317 -26.388 -44.754  1.00  0.510          H  
ATOM   4795 2HG2 VAL A 319     -15.904 -27.711 -45.787  1.00  0.510          H  
ATOM   4796 3HG2 VAL A 319     -17.035 -26.504 -45.159  1.00  0.510          H  
ATOM   4797  N   CYS A 320     -17.302 -31.155 -43.046  1.00  0.160          N  
ATOM   4798  CA  CYS A 320     -17.350 -32.203 -42.036  1.00  0.150          C  
ATOM   4799  C   CYS A 320     -16.092 -32.152 -41.187  1.00  0.150          C  
ATOM   4800  O   CYS A 320     -14.998 -32.347 -41.704  1.00  0.160          O  
ATOM   4801  CB  CYS A 320     -17.453 -33.568 -42.714  1.00  0.210          C  
ATOM   4802  SG  CYS A 320     -17.514 -34.973 -41.587  1.00  0.210          S  
ATOM   4803  H   CYS A 320     -16.936 -31.370 -43.961  1.00  0.190          H  
ATOM   4804  HA  CYS A 320     -18.220 -32.048 -41.401  1.00  0.180          H  
ATOM   4805 1HB  CYS A 320     -18.350 -33.593 -43.332  1.00  0.260          H  
ATOM   4806 2HB  CYS A 320     -16.599 -33.708 -43.375  1.00  0.260          H  
ATOM   4807  N   TYR A 321     -16.240 -31.868 -39.897  1.00  0.150          N  
ATOM   4808  CA  TYR A 321     -15.080 -31.710 -39.021  1.00  0.140          C  
ATOM   4809  C   TYR A 321     -14.842 -32.908 -38.139  1.00  0.130          C  
ATOM   4810  O   TYR A 321     -15.772 -33.638 -37.794  1.00  0.140          O  
ATOM   4811  CB  TYR A 321     -15.190 -30.450 -38.167  1.00  0.200          C  
ATOM   4812  CG  TYR A 321     -15.053 -29.191 -38.970  1.00  0.200          C  
ATOM   4813  CD1 TYR A 321     -16.165 -28.536 -39.436  1.00  0.200          C  
ATOM   4814  CD2 TYR A 321     -13.793 -28.703 -39.254  1.00  0.200          C  
ATOM   4815  CE1 TYR A 321     -16.016 -27.393 -40.180  1.00  0.200          C  
ATOM   4816  CE2 TYR A 321     -13.637 -27.565 -39.999  1.00  0.200          C  
ATOM   4817  CZ  TYR A 321     -14.745 -26.906 -40.467  1.00  0.200          C  
ATOM   4818  OH  TYR A 321     -14.604 -25.760 -41.223  1.00  0.200          O  
ATOM   4819  H   TYR A 321     -17.173 -31.733 -39.534  1.00  0.180          H  
ATOM   4820  HA  TYR A 321     -14.198 -31.601 -39.643  1.00  0.170          H  
ATOM   4821 1HB  TYR A 321     -16.149 -30.432 -37.658  1.00  0.240          H  
ATOM   4822 2HB  TYR A 321     -14.408 -30.456 -37.398  1.00  0.240          H  
ATOM   4823  HD1 TYR A 321     -17.162 -28.920 -39.221  1.00  0.240          H  
ATOM   4824  HD2 TYR A 321     -12.922 -29.229 -38.888  1.00  0.240          H  
ATOM   4825  HE1 TYR A 321     -16.901 -26.877 -40.549  1.00  0.240          H  
ATOM   4826  HE2 TYR A 321     -12.638 -27.189 -40.219  1.00  0.240          H  
ATOM   4827  HH  TYR A 321     -15.464 -25.491 -41.561  1.00  0.240          H  
ATOM   4828  N   GLY A 322     -13.581 -33.111 -37.795  1.00  0.120          N  
ATOM   4829  CA  GLY A 322     -13.166 -34.167 -36.890  1.00  0.100          C  
ATOM   4830  C   GLY A 322     -12.754 -33.595 -35.557  1.00  0.080          C  
ATOM   4831  O   GLY A 322     -13.008 -32.427 -35.250  1.00  0.100          O  
ATOM   4832  H   GLY A 322     -12.876 -32.466 -38.155  1.00  0.140          H  
ATOM   4833 1HA  GLY A 322     -13.979 -34.870 -36.742  1.00  0.120          H  
ATOM   4834 2HA  GLY A 322     -12.334 -34.725 -37.317  1.00  0.120          H  
ATOM   4835  N   LEU A 323     -12.076 -34.409 -34.780  1.00  0.060          N  
ATOM   4836  CA  LEU A 323     -11.683 -34.012 -33.452  1.00  0.060          C  
ATOM   4837  C   LEU A 323     -10.552 -33.031 -33.604  1.00  0.060          C  
ATOM   4838  O   LEU A 323      -9.742 -33.125 -34.535  1.00  0.060          O  
ATOM   4839  CB  LEU A 323     -11.240 -35.235 -32.637  1.00  0.080          C  
ATOM   4840  CG  LEU A 323     -12.300 -36.362 -32.439  1.00  0.080          C  
ATOM   4841  CD1 LEU A 323     -11.646 -37.481 -31.709  1.00  0.080          C  
ATOM   4842  CD2 LEU A 323     -13.513 -35.867 -31.673  1.00  0.080          C  
ATOM   4843  H   LEU A 323     -11.840 -35.338 -35.117  1.00  0.070          H  
ATOM   4844  HA  LEU A 323     -12.500 -33.506 -32.957  1.00  0.070          H  
ATOM   4845 1HB  LEU A 323     -10.372 -35.677 -33.119  1.00  0.100          H  
ATOM   4846 2HB  LEU A 323     -10.942 -34.891 -31.639  1.00  0.100          H  
ATOM   4847  HG  LEU A 323     -12.615 -36.735 -33.415  1.00  0.100          H  
ATOM   4848 1HD1 LEU A 323     -12.350 -38.288 -31.592  1.00  0.100          H  
ATOM   4849 2HD1 LEU A 323     -10.789 -37.823 -32.281  1.00  0.100          H  
ATOM   4850 3HD1 LEU A 323     -11.315 -37.135 -30.726  1.00  0.100          H  
ATOM   4851 1HD2 LEU A 323     -14.225 -36.682 -31.537  1.00  0.100          H  
ATOM   4852 2HD2 LEU A 323     -13.182 -35.510 -30.711  1.00  0.100          H  
ATOM   4853 3HD2 LEU A 323     -13.994 -35.070 -32.211  1.00  0.100          H  
ATOM   4854  N   GLY A 324     -10.491 -32.066 -32.709  1.00  0.070          N  
ATOM   4855  CA  GLY A 324      -9.432 -31.073 -32.781  1.00  0.090          C  
ATOM   4856  C   GLY A 324      -9.849 -29.817 -33.550  1.00  0.100          C  
ATOM   4857  O   GLY A 324      -9.107 -28.828 -33.558  1.00  0.140          O  
ATOM   4858  H   GLY A 324     -11.179 -32.048 -31.948  1.00  0.080          H  
ATOM   4859 1HA  GLY A 324      -9.140 -30.798 -31.766  1.00  0.110          H  
ATOM   4860 2HA  GLY A 324      -8.556 -31.515 -33.252  1.00  0.110          H  
ATOM   4861  N   MET A 325     -11.015 -29.835 -34.217  1.00  0.090          N  
ATOM   4862  CA  MET A 325     -11.451 -28.635 -34.922  1.00  0.130          C  
ATOM   4863  C   MET A 325     -12.869 -28.225 -34.540  1.00  0.100          C  
ATOM   4864  O   MET A 325     -13.732 -29.056 -34.250  1.00  0.130          O  
ATOM   4865  CB  MET A 325     -11.352 -28.788 -36.439  1.00  0.170          C  
ATOM   4866  CG  MET A 325      -9.940 -28.972 -37.011  1.00  0.170          C  
ATOM   4867  SD  MET A 325      -9.934 -28.807 -38.831  1.00  0.170          S  
ATOM   4868  CE  MET A 325      -8.317 -29.354 -39.323  1.00  0.170          C  
ATOM   4869  H   MET A 325     -11.597 -30.683 -34.261  1.00  0.110          H  
ATOM   4870  HA  MET A 325     -10.801 -27.810 -34.633  1.00  0.160          H  
ATOM   4871 1HB  MET A 325     -11.929 -29.667 -36.738  1.00  0.200          H  
ATOM   4872 2HB  MET A 325     -11.805 -27.922 -36.922  1.00  0.200          H  
ATOM   4873 1HG  MET A 325      -9.264 -28.234 -36.581  1.00  0.200          H  
ATOM   4874 2HG  MET A 325      -9.578 -29.966 -36.748  1.00  0.200          H  
ATOM   4875 1HE  MET A 325      -8.223 -29.286 -40.408  1.00  0.200          H  
ATOM   4876 2HE  MET A 325      -7.566 -28.727 -38.853  1.00  0.200          H  
ATOM   4877 3HE  MET A 325      -8.175 -30.384 -39.016  1.00  0.200          H  
ATOM   4878  N   GLU A 326     -13.098 -26.921 -34.595  1.00  0.080          N  
ATOM   4879  CA  GLU A 326     -14.385 -26.277 -34.360  1.00  0.130          C  
ATOM   4880  C   GLU A 326     -15.075 -26.756 -33.083  1.00  0.100          C  
ATOM   4881  O   GLU A 326     -14.504 -26.669 -31.992  1.00  0.150          O  
ATOM   4882  CB  GLU A 326     -15.284 -26.471 -35.586  1.00  0.160          C  
ATOM   4883  CG  GLU A 326     -14.743 -25.793 -36.821  1.00  0.160          C  
ATOM   4884  CD  GLU A 326     -14.656 -24.311 -36.664  1.00  0.160          C  
ATOM   4885  OE1 GLU A 326     -15.643 -23.704 -36.323  1.00  0.160          O  
ATOM   4886  OE2 GLU A 326     -13.583 -23.789 -36.831  1.00  0.160          O  
ATOM   4887  H   GLU A 326     -12.320 -26.317 -34.830  1.00  0.100          H  
ATOM   4888  HA  GLU A 326     -14.207 -25.205 -34.250  1.00  0.160          H  
ATOM   4889 1HB  GLU A 326     -15.402 -27.536 -35.805  1.00  0.190          H  
ATOM   4890 2HB  GLU A 326     -16.272 -26.053 -35.398  1.00  0.190          H  
ATOM   4891 1HG  GLU A 326     -13.758 -26.192 -37.057  1.00  0.190          H  
ATOM   4892 2HG  GLU A 326     -15.403 -26.018 -37.647  1.00  0.190          H  
ATOM   4893  N   HIS A 327     -16.282 -27.306 -33.200  1.00  0.070          N  
ATOM   4894  CA  HIS A 327     -17.046 -27.719 -32.032  1.00  0.090          C  
ATOM   4895  C   HIS A 327     -16.524 -28.996 -31.396  1.00  0.090          C  
ATOM   4896  O   HIS A 327     -16.954 -29.378 -30.305  1.00  0.100          O  
ATOM   4897  CB  HIS A 327     -18.505 -27.871 -32.429  1.00  0.120          C  
ATOM   4898  CG  HIS A 327     -18.692 -28.902 -33.448  1.00  0.120          C  
ATOM   4899  ND1 HIS A 327     -18.251 -28.745 -34.751  1.00  0.120          N  
ATOM   4900  CD2 HIS A 327     -19.280 -30.111 -33.388  1.00  0.120          C  
ATOM   4901  CE1 HIS A 327     -18.559 -29.835 -35.442  1.00  0.120          C  
ATOM   4902  NE2 HIS A 327     -19.187 -30.670 -34.634  1.00  0.120          N  
ATOM   4903  H   HIS A 327     -16.721 -27.431 -34.111  1.00  0.080          H  
ATOM   4904  HA  HIS A 327     -16.989 -26.936 -31.278  1.00  0.110          H  
ATOM   4905 1HB  HIS A 327     -19.099 -28.136 -31.554  1.00  0.140          H  
ATOM   4906 2HB  HIS A 327     -18.883 -26.925 -32.815  1.00  0.140          H  
ATOM   4907  HD2 HIS A 327     -19.743 -30.568 -32.513  1.00  0.140          H  
ATOM   4908  HE1 HIS A 327     -18.339 -30.011 -36.493  1.00  0.140          H  
ATOM   4909  HE2 HIS A 327     -19.560 -31.608 -34.872  1.00  0.140          H  
ATOM   4910  N   LEU A 328     -15.599 -29.660 -32.075  1.00  0.090          N  
ATOM   4911  CA  LEU A 328     -14.993 -30.867 -31.568  1.00  0.090          C  
ATOM   4912  C   LEU A 328     -13.579 -30.571 -31.059  1.00  0.090          C  
ATOM   4913  O   LEU A 328     -12.819 -31.487 -30.722  1.00  0.080          O  
ATOM   4914  CB  LEU A 328     -14.978 -31.954 -32.638  1.00  0.130          C  
ATOM   4915  CG  LEU A 328     -16.344 -32.441 -33.185  1.00  0.130          C  
ATOM   4916  CD1 LEU A 328     -16.108 -33.428 -34.310  1.00  0.130          C  
ATOM   4917  CD2 LEU A 328     -17.176 -33.099 -32.083  1.00  0.130          C  
ATOM   4918  H   LEU A 328     -15.263 -29.297 -32.975  1.00  0.110          H  
ATOM   4919  HA  LEU A 328     -15.577 -31.214 -30.729  1.00  0.110          H  
ATOM   4920 1HB  LEU A 328     -14.407 -31.574 -33.479  1.00  0.150          H  
ATOM   4921 2HB  LEU A 328     -14.476 -32.806 -32.230  1.00  0.150          H  
ATOM   4922  HG  LEU A 328     -16.876 -31.603 -33.587  1.00  0.150          H  
ATOM   4923 1HD1 LEU A 328     -17.069 -33.755 -34.717  1.00  0.150          H  
ATOM   4924 2HD1 LEU A 328     -15.541 -32.940 -35.096  1.00  0.150          H  
ATOM   4925 3HD1 LEU A 328     -15.560 -34.288 -33.946  1.00  0.150          H  
ATOM   4926 1HD2 LEU A 328     -18.130 -33.430 -32.507  1.00  0.150          H  
ATOM   4927 2HD2 LEU A 328     -16.640 -33.958 -31.678  1.00  0.150          H  
ATOM   4928 3HD2 LEU A 328     -17.376 -32.388 -31.292  1.00  0.150          H  
ATOM   4929  N   ARG A 329     -13.224 -29.284 -30.945  1.00  0.100          N  
ATOM   4930  CA  ARG A 329     -11.882 -28.897 -30.523  1.00  0.090          C  
ATOM   4931  C   ARG A 329     -11.489 -29.465 -29.166  1.00  0.090          C  
ATOM   4932  O   ARG A 329     -10.331 -29.819 -28.943  1.00  0.080          O  
ATOM   4933  CB  ARG A 329     -11.767 -27.379 -30.486  1.00  0.130          C  
ATOM   4934  CG  ARG A 329     -10.420 -26.816 -30.020  1.00  0.130          C  
ATOM   4935  CD  ARG A 329      -9.328 -27.162 -30.942  1.00  0.130          C  
ATOM   4936  NE  ARG A 329      -8.071 -26.582 -30.537  1.00  0.130          N  
ATOM   4937  CZ  ARG A 329      -6.881 -26.820 -31.133  1.00  0.130          C  
ATOM   4938  NH1 ARG A 329      -6.791 -27.630 -32.181  1.00  0.130          N  
ATOM   4939  NH2 ARG A 329      -5.788 -26.231 -30.659  1.00  0.130          N  
ATOM   4940  H   ARG A 329     -13.877 -28.541 -31.215  1.00  0.120          H  
ATOM   4941  HA  ARG A 329     -11.193 -29.272 -31.261  1.00  0.110          H  
ATOM   4942 1HB  ARG A 329     -11.948 -26.991 -31.488  1.00  0.160          H  
ATOM   4943 2HB  ARG A 329     -12.542 -26.973 -29.838  1.00  0.160          H  
ATOM   4944 1HG  ARG A 329     -10.489 -25.732 -29.980  1.00  0.160          H  
ATOM   4945 2HG  ARG A 329     -10.170 -27.194 -29.028  1.00  0.160          H  
ATOM   4946 1HD  ARG A 329      -9.196 -28.238 -30.954  1.00  0.160          H  
ATOM   4947 2HD  ARG A 329      -9.571 -26.808 -31.944  1.00  0.160          H  
ATOM   4948  HE  ARG A 329      -8.081 -25.958 -29.743  1.00  0.160          H  
ATOM   4949 1HH1 ARG A 329      -7.632 -28.093 -32.575  1.00  0.160          H  
ATOM   4950 2HH1 ARG A 329      -5.896 -27.793 -32.614  1.00  0.160          H  
ATOM   4951 1HH2 ARG A 329      -5.851 -25.613 -29.860  1.00  0.160          H  
ATOM   4952 2HH2 ARG A 329      -4.892 -26.399 -31.093  1.00  0.160          H  
ATOM   4953  N   GLU A 330     -12.445 -29.527 -28.251  1.00  0.090          N  
ATOM   4954  CA  GLU A 330     -12.227 -30.025 -26.901  1.00  0.090          C  
ATOM   4955  C   GLU A 330     -12.704 -31.471 -26.703  1.00  0.090          C  
ATOM   4956  O   GLU A 330     -12.821 -31.928 -25.563  1.00  0.090          O  
ATOM   4957  CB  GLU A 330     -12.928 -29.106 -25.895  1.00  0.130          C  
ATOM   4958  CG  GLU A 330     -12.379 -27.674 -25.866  1.00  0.130          C  
ATOM   4959  CD  GLU A 330     -13.080 -26.776 -24.863  1.00  0.130          C  
ATOM   4960  OE1 GLU A 330     -14.019 -27.219 -24.246  1.00  0.130          O  
ATOM   4961  OE2 GLU A 330     -12.668 -25.649 -24.720  1.00  0.130          O  
ATOM   4962  H   GLU A 330     -13.369 -29.195 -28.495  1.00  0.110          H  
ATOM   4963  HA  GLU A 330     -11.157 -29.999 -26.699  1.00  0.110          H  
ATOM   4964 1HB  GLU A 330     -13.991 -29.057 -26.130  1.00  0.150          H  
ATOM   4965 2HB  GLU A 330     -12.832 -29.520 -24.891  1.00  0.150          H  
ATOM   4966 1HG  GLU A 330     -11.318 -27.714 -25.623  1.00  0.150          H  
ATOM   4967 2HG  GLU A 330     -12.474 -27.241 -26.861  1.00  0.150          H  
ATOM   4968  N   VAL A 331     -13.040 -32.173 -27.786  1.00  0.080          N  
ATOM   4969  CA  VAL A 331     -13.564 -33.525 -27.654  1.00  0.080          C  
ATOM   4970  C   VAL A 331     -12.475 -34.582 -27.800  1.00  0.070          C  
ATOM   4971  O   VAL A 331     -11.746 -34.608 -28.787  1.00  0.070          O  
ATOM   4972  CB  VAL A 331     -14.693 -33.731 -28.676  1.00  0.110          C  
ATOM   4973  CG1 VAL A 331     -15.242 -35.148 -28.619  1.00  0.110          C  
ATOM   4974  CG2 VAL A 331     -15.795 -32.732 -28.369  1.00  0.110          C  
ATOM   4975  H   VAL A 331     -12.895 -31.782 -28.721  1.00  0.100          H  
ATOM   4976  HA  VAL A 331     -13.998 -33.623 -26.660  1.00  0.100          H  
ATOM   4977  HB  VAL A 331     -14.305 -33.560 -29.680  1.00  0.130          H  
ATOM   4978 1HG1 VAL A 331     -16.030 -35.248 -29.354  1.00  0.130          H  
ATOM   4979 2HG1 VAL A 331     -14.466 -35.866 -28.841  1.00  0.130          H  
ATOM   4980 3HG1 VAL A 331     -15.644 -35.349 -27.628  1.00  0.130          H  
ATOM   4981 1HG2 VAL A 331     -16.602 -32.845 -29.083  1.00  0.130          H  
ATOM   4982 2HG2 VAL A 331     -16.174 -32.909 -27.366  1.00  0.130          H  
ATOM   4983 3HG2 VAL A 331     -15.405 -31.718 -28.426  1.00  0.130          H  
ATOM   4984  N   ARG A 332     -12.378 -35.435 -26.784  1.00  0.070          N  
ATOM   4985  CA  ARG A 332     -11.395 -36.511 -26.696  1.00  0.060          C  
ATOM   4986  C   ARG A 332     -11.578 -37.665 -27.679  1.00  0.060          C  
ATOM   4987  O   ARG A 332     -10.598 -38.264 -28.124  1.00  0.050          O  
ATOM   4988  CB  ARG A 332     -11.406 -37.123 -25.310  1.00  0.090          C  
ATOM   4989  CG  ARG A 332     -10.855 -36.268 -24.191  1.00  0.090          C  
ATOM   4990  CD  ARG A 332     -10.646 -37.092 -22.964  1.00  0.090          C  
ATOM   4991  NE  ARG A 332     -11.907 -37.647 -22.457  1.00  0.090          N  
ATOM   4992  CZ  ARG A 332     -12.757 -37.044 -21.582  1.00  0.090          C  
ATOM   4993  NH1 ARG A 332     -12.493 -35.840 -21.084  1.00  0.090          N  
ATOM   4994  NH2 ARG A 332     -13.868 -37.682 -21.227  1.00  0.090          N  
ATOM   4995  H   ARG A 332     -13.028 -35.308 -26.020  1.00  0.080          H  
ATOM   4996  HA  ARG A 332     -10.413 -36.072 -26.874  1.00  0.070          H  
ATOM   4997 1HB  ARG A 332     -12.426 -37.400 -25.047  1.00  0.110          H  
ATOM   4998 2HB  ARG A 332     -10.827 -38.037 -25.325  1.00  0.110          H  
ATOM   4999 1HG  ARG A 332      -9.899 -35.842 -24.494  1.00  0.110          H  
ATOM   5000 2HG  ARG A 332     -11.556 -35.466 -23.964  1.00  0.110          H  
ATOM   5001 1HD  ARG A 332      -9.989 -37.929 -23.209  1.00  0.110          H  
ATOM   5002 2HD  ARG A 332     -10.183 -36.494 -22.184  1.00  0.110          H  
ATOM   5003  HE  ARG A 332     -12.181 -38.585 -22.808  1.00  0.110          H  
ATOM   5004 1HH1 ARG A 332     -11.651 -35.352 -21.347  1.00  0.110          H  
ATOM   5005 2HH1 ARG A 332     -13.136 -35.409 -20.435  1.00  0.110          H  
ATOM   5006 1HH2 ARG A 332     -14.067 -38.623 -21.623  1.00  0.110          H  
ATOM   5007 2HH2 ARG A 332     -14.518 -37.267 -20.580  1.00  0.110          H  
ATOM   5008  N   ALA A 333     -12.827 -38.027 -27.957  1.00  0.060          N  
ATOM   5009  CA  ALA A 333     -13.082 -39.212 -28.760  1.00  0.050          C  
ATOM   5010  C   ALA A 333     -14.421 -39.206 -29.460  1.00  0.050          C  
ATOM   5011  O   ALA A 333     -15.326 -38.421 -29.133  1.00  0.060          O  
ATOM   5012  CB  ALA A 333     -13.014 -40.445 -27.895  1.00  0.070          C  
ATOM   5013  H   ALA A 333     -13.598 -37.493 -27.588  1.00  0.070          H  
ATOM   5014  HA  ALA A 333     -12.304 -39.280 -29.515  1.00  0.060          H  
ATOM   5015 1HB  ALA A 333     -13.155 -41.331 -28.508  1.00  0.090          H  
ATOM   5016 2HB  ALA A 333     -12.065 -40.476 -27.439  1.00  0.090          H  
ATOM   5017 3HB  ALA A 333     -13.787 -40.410 -27.128  1.00  0.090          H  
ATOM   5018  N   VAL A 334     -14.520 -40.129 -30.407  1.00  0.050          N  
ATOM   5019  CA  VAL A 334     -15.739 -40.419 -31.114  1.00  0.060          C  
ATOM   5020  C   VAL A 334     -16.578 -41.314 -30.201  1.00  0.070          C  
ATOM   5021  O   VAL A 334     -16.107 -42.342 -29.711  1.00  0.070          O  
ATOM   5022  CB  VAL A 334     -15.416 -41.149 -32.436  1.00  0.080          C  
ATOM   5023  CG1 VAL A 334     -16.696 -41.529 -33.156  1.00  0.080          C  
ATOM   5024  CG2 VAL A 334     -14.519 -40.258 -33.324  1.00  0.080          C  
ATOM   5025  H   VAL A 334     -13.694 -40.697 -30.616  1.00  0.060          H  
ATOM   5026  HA  VAL A 334     -16.270 -39.492 -31.317  1.00  0.070          H  
ATOM   5027  HB  VAL A 334     -14.879 -42.068 -32.205  1.00  0.100          H  
ATOM   5028 1HG1 VAL A 334     -16.438 -42.053 -34.066  1.00  0.100          H  
ATOM   5029 2HG1 VAL A 334     -17.302 -42.179 -32.524  1.00  0.100          H  
ATOM   5030 3HG1 VAL A 334     -17.264 -40.634 -33.396  1.00  0.100          H  
ATOM   5031 1HG2 VAL A 334     -14.279 -40.792 -34.242  1.00  0.100          H  
ATOM   5032 2HG2 VAL A 334     -15.038 -39.334 -33.562  1.00  0.100          H  
ATOM   5033 3HG2 VAL A 334     -13.605 -40.027 -32.793  1.00  0.100          H  
ATOM   5034  N   THR A 335     -17.791 -40.878 -29.911  1.00  0.080          N  
ATOM   5035  CA  THR A 335     -18.704 -41.584 -29.004  1.00  0.090          C  
ATOM   5036  C   THR A 335     -20.104 -41.615 -29.618  1.00  0.100          C  
ATOM   5037  O   THR A 335     -20.358 -40.963 -30.635  1.00  0.100          O  
ATOM   5038  CB  THR A 335     -18.740 -40.926 -27.596  1.00  0.120          C  
ATOM   5039  OG1 THR A 335     -19.396 -39.663 -27.674  1.00  0.120          O  
ATOM   5040  CG2 THR A 335     -17.303 -40.690 -27.076  1.00  0.120          C  
ATOM   5041  H   THR A 335     -18.086 -40.017 -30.368  1.00  0.100          H  
ATOM   5042  HA  THR A 335     -18.362 -42.615 -28.887  1.00  0.110          H  
ATOM   5043  HB  THR A 335     -19.273 -41.578 -26.903  1.00  0.150          H  
ATOM   5044  HG1 THR A 335     -19.354 -39.226 -26.813  1.00  0.150          H  
ATOM   5045 1HG2 THR A 335     -17.344 -40.233 -26.090  1.00  0.150          H  
ATOM   5046 2HG2 THR A 335     -16.774 -41.624 -27.009  1.00  0.150          H  
ATOM   5047 3HG2 THR A 335     -16.771 -40.029 -27.742  1.00  0.150          H  
ATOM   5048  N   SER A 336     -21.067 -42.295 -28.982  1.00  0.110          N  
ATOM   5049  CA  SER A 336     -22.431 -42.328 -29.542  1.00  0.110          C  
ATOM   5050  C   SER A 336     -23.052 -40.922 -29.636  1.00  0.110          C  
ATOM   5051  O   SER A 336     -24.001 -40.689 -30.383  1.00  0.110          O  
ATOM   5052  CB  SER A 336     -23.342 -43.185 -28.692  1.00  0.150          C  
ATOM   5053  OG  SER A 336     -23.559 -42.576 -27.447  1.00  0.150          O  
ATOM   5054  H   SER A 336     -20.858 -42.812 -28.136  1.00  0.130          H  
ATOM   5055  HA  SER A 336     -22.380 -42.757 -30.542  1.00  0.130          H  
ATOM   5056 1HB  SER A 336     -24.291 -43.307 -29.209  1.00  0.180          H  
ATOM   5057 2HB  SER A 336     -22.913 -44.178 -28.549  1.00  0.180          H  
ATOM   5058  HG  SER A 336     -22.964 -43.039 -26.825  1.00  0.180          H  
ATOM   5059  N   ALA A 337     -22.519 -39.990 -28.850  1.00  0.110          N  
ATOM   5060  CA  ALA A 337     -22.932 -38.596 -28.817  1.00  0.110          C  
ATOM   5061  C   ALA A 337     -22.671 -37.852 -30.133  1.00  0.110          C  
ATOM   5062  O   ALA A 337     -23.372 -36.884 -30.440  1.00  0.120          O  
ATOM   5063  CB  ALA A 337     -22.208 -37.869 -27.700  1.00  0.150          C  
ATOM   5064  H   ALA A 337     -21.755 -40.283 -28.256  1.00  0.130          H  
ATOM   5065  HA  ALA A 337     -24.004 -38.576 -28.624  1.00  0.130          H  
ATOM   5066 1HB  ALA A 337     -22.554 -36.838 -27.656  1.00  0.180          H  
ATOM   5067 2HB  ALA A 337     -22.411 -38.358 -26.751  1.00  0.180          H  
ATOM   5068 3HB  ALA A 337     -21.143 -37.882 -27.896  1.00  0.180          H  
ATOM   5069  N   ASN A 338     -21.613 -38.246 -30.860  1.00  0.100          N  
ATOM   5070  CA  ASN A 338     -21.193 -37.549 -32.071  1.00  0.110          C  
ATOM   5071  C   ASN A 338     -20.875 -38.458 -33.274  1.00  0.130          C  
ATOM   5072  O   ASN A 338     -20.581 -37.973 -34.364  1.00  0.140          O  
ATOM   5073  CB  ASN A 338     -19.985 -36.687 -31.707  1.00  0.150          C  
ATOM   5074  CG  ASN A 338     -18.803 -37.547 -31.177  1.00  0.150          C  
ATOM   5075  OD1 ASN A 338     -18.656 -38.702 -31.583  1.00  0.150          O  
ATOM   5076  ND2 ASN A 338     -17.995 -37.007 -30.284  1.00  0.150          N  
ATOM   5077  H   ASN A 338     -21.087 -39.078 -30.590  1.00  0.120          H  
ATOM   5078  HA  ASN A 338     -22.009 -36.894 -32.380  1.00  0.130          H  
ATOM   5079 1HB  ASN A 338     -19.659 -36.125 -32.588  1.00  0.180          H  
ATOM   5080 2HB  ASN A 338     -20.273 -35.964 -30.945  1.00  0.180          H  
ATOM   5081 1HD2 ASN A 338     -17.189 -37.541 -29.904  1.00  0.180          H  
ATOM   5082 2HD2 ASN A 338     -18.174 -36.078 -29.958  1.00  0.180          H  
ATOM   5083  N   ILE A 339     -21.024 -39.772 -33.150  1.00  0.140          N  
ATOM   5084  CA  ILE A 339     -20.704 -40.657 -34.269  1.00  0.180          C  
ATOM   5085  C   ILE A 339     -21.492 -40.317 -35.538  1.00  0.130          C  
ATOM   5086  O   ILE A 339     -20.959 -40.385 -36.647  1.00  0.140          O  
ATOM   5087  CB  ILE A 339     -20.969 -42.136 -33.858  1.00  0.240          C  
ATOM   5088  CG1 ILE A 339     -20.433 -43.151 -34.911  1.00  0.240          C  
ATOM   5089  CG2 ILE A 339     -22.465 -42.416 -33.573  1.00  0.240          C  
ATOM   5090  CD1 ILE A 339     -18.941 -43.227 -35.074  1.00  0.240          C  
ATOM   5091  H   ILE A 339     -21.239 -40.176 -32.241  1.00  0.170          H  
ATOM   5092  HA  ILE A 339     -19.647 -40.534 -34.483  1.00  0.220          H  
ATOM   5093  HB  ILE A 339     -20.420 -42.310 -32.937  1.00  0.280          H  
ATOM   5094 1HG1 ILE A 339     -20.782 -44.119 -34.654  1.00  0.280          H  
ATOM   5095 2HG1 ILE A 339     -20.869 -42.903 -35.869  1.00  0.280          H  
ATOM   5096 1HG2 ILE A 339     -22.576 -43.439 -33.229  1.00  0.280          H  
ATOM   5097 2HG2 ILE A 339     -22.827 -41.737 -32.800  1.00  0.280          H  
ATOM   5098 3HG2 ILE A 339     -23.061 -42.290 -34.467  1.00  0.280          H  
ATOM   5099 1HD1 ILE A 339     -18.717 -43.978 -35.826  1.00  0.280          H  
ATOM   5100 2HD1 ILE A 339     -18.545 -42.271 -35.390  1.00  0.280          H  
ATOM   5101 3HD1 ILE A 339     -18.498 -43.520 -34.135  1.00  0.280          H  
ATOM   5102  N   GLN A 340     -22.738 -39.887 -35.366  1.00  0.080          N  
ATOM   5103  CA  GLN A 340     -23.654 -39.549 -36.442  1.00  0.060          C  
ATOM   5104  C   GLN A 340     -23.220 -38.336 -37.238  1.00  0.050          C  
ATOM   5105  O   GLN A 340     -23.677 -38.140 -38.366  1.00  0.050          O  
ATOM   5106  CB  GLN A 340     -25.070 -39.314 -35.880  1.00  0.090          C  
ATOM   5107  CG  GLN A 340     -25.241 -38.044 -34.994  1.00  0.090          C  
ATOM   5108  CD  GLN A 340     -24.880 -38.300 -33.547  1.00  0.090          C  
ATOM   5109  OE1 GLN A 340     -24.048 -39.166 -33.290  1.00  0.090          O  
ATOM   5110  NE2 GLN A 340     -25.468 -37.564 -32.622  1.00  0.090          N  
ATOM   5111  H   GLN A 340     -23.090 -39.837 -34.411  1.00  0.100          H  
ATOM   5112  HA  GLN A 340     -23.694 -40.398 -37.123  1.00  0.070          H  
ATOM   5113 1HB  GLN A 340     -25.776 -39.237 -36.707  1.00  0.110          H  
ATOM   5114 2HB  GLN A 340     -25.365 -40.176 -35.282  1.00  0.110          H  
ATOM   5115 1HG  GLN A 340     -24.628 -37.227 -35.355  1.00  0.110          H  
ATOM   5116 2HG  GLN A 340     -26.289 -37.750 -35.025  1.00  0.110          H  
ATOM   5117 1HE2 GLN A 340     -25.231 -37.697 -31.647  1.00  0.110          H  
ATOM   5118 2HE2 GLN A 340     -26.131 -36.865 -32.877  1.00  0.110          H  
ATOM   5119  N   GLU A 341     -22.309 -37.532 -36.690  1.00  0.070          N  
ATOM   5120  CA  GLU A 341     -21.878 -36.328 -37.369  1.00  0.080          C  
ATOM   5121  C   GLU A 341     -20.996 -36.665 -38.544  1.00  0.080          C  
ATOM   5122  O   GLU A 341     -20.750 -35.816 -39.396  1.00  0.110          O  
ATOM   5123  CB  GLU A 341     -21.131 -35.363 -36.448  1.00  0.110          C  
ATOM   5124  CG  GLU A 341     -21.975 -34.759 -35.338  1.00  0.110          C  
ATOM   5125  CD  GLU A 341     -21.277 -33.625 -34.635  1.00  0.110          C  
ATOM   5126  OE1 GLU A 341     -20.291 -33.150 -35.157  1.00  0.110          O  
ATOM   5127  OE2 GLU A 341     -21.713 -33.241 -33.581  1.00  0.110          O  
ATOM   5128  H   GLU A 341     -21.893 -37.760 -35.781  1.00  0.080          H  
ATOM   5129  HA  GLU A 341     -22.761 -35.814 -37.747  1.00  0.100          H  
ATOM   5130 1HB  GLU A 341     -20.293 -35.888 -35.985  1.00  0.130          H  
ATOM   5131 2HB  GLU A 341     -20.716 -34.549 -37.042  1.00  0.130          H  
ATOM   5132 1HG  GLU A 341     -22.910 -34.397 -35.761  1.00  0.130          H  
ATOM   5133 2HG  GLU A 341     -22.213 -35.543 -34.617  1.00  0.130          H  
ATOM   5134  N   PHE A 342     -20.526 -37.910 -38.612  1.00  0.070          N  
ATOM   5135  CA  PHE A 342     -19.658 -38.290 -39.694  1.00  0.070          C  
ATOM   5136  C   PHE A 342     -20.453 -38.937 -40.818  1.00  0.070          C  
ATOM   5137  O   PHE A 342     -19.883 -39.427 -41.798  1.00  0.090          O  
ATOM   5138  CB  PHE A 342     -18.594 -39.254 -39.184  1.00  0.100          C  
ATOM   5139  CG  PHE A 342     -17.734 -38.626 -38.145  1.00  0.100          C  
ATOM   5140  CD1 PHE A 342     -17.782 -39.065 -36.826  1.00  0.100          C  
ATOM   5141  CD2 PHE A 342     -16.908 -37.571 -38.460  1.00  0.100          C  
ATOM   5142  CE1 PHE A 342     -17.008 -38.462 -35.857  1.00  0.100          C  
ATOM   5143  CE2 PHE A 342     -16.138 -36.971 -37.501  1.00  0.100          C  
ATOM   5144  CZ  PHE A 342     -16.180 -37.412 -36.195  1.00  0.100          C  
ATOM   5145  H   PHE A 342     -20.748 -38.598 -37.886  1.00  0.080          H  
ATOM   5146  HA  PHE A 342     -19.172 -37.399 -40.067  1.00  0.080          H  
ATOM   5147 1HB  PHE A 342     -19.076 -40.132 -38.747  1.00  0.120          H  
ATOM   5148 2HB  PHE A 342     -17.969 -39.589 -40.008  1.00  0.120          H  
ATOM   5149  HD1 PHE A 342     -18.444 -39.891 -36.562  1.00  0.120          H  
ATOM   5150  HD2 PHE A 342     -16.872 -37.203 -39.489  1.00  0.120          H  
ATOM   5151  HE1 PHE A 342     -17.057 -38.808 -34.830  1.00  0.120          H  
ATOM   5152  HE2 PHE A 342     -15.501 -36.137 -37.780  1.00  0.120          H  
ATOM   5153  HZ  PHE A 342     -15.569 -36.926 -35.434  1.00  0.120          H  
ATOM   5154  N   ALA A 343     -21.781 -38.985 -40.680  1.00  0.060          N  
ATOM   5155  CA  ALA A 343     -22.570 -39.645 -41.697  1.00  0.070          C  
ATOM   5156  C   ALA A 343     -22.441 -38.962 -43.035  1.00  0.070          C  
ATOM   5157  O   ALA A 343     -22.702 -37.770 -43.175  1.00  0.070          O  
ATOM   5158  CB  ALA A 343     -24.022 -39.685 -41.264  1.00  0.090          C  
ATOM   5159  H   ALA A 343     -22.252 -38.566 -39.873  1.00  0.070          H  
ATOM   5160  HA  ALA A 343     -22.202 -40.658 -41.822  1.00  0.080          H  
ATOM   5161 1HB  ALA A 343     -24.614 -40.202 -42.016  1.00  0.110          H  
ATOM   5162 2HB  ALA A 343     -24.099 -40.208 -40.309  1.00  0.110          H  
ATOM   5163 3HB  ALA A 343     -24.389 -38.666 -41.146  1.00  0.110          H  
ATOM   5164  N   GLY A 344     -22.066 -39.745 -44.036  1.00  0.080          N  
ATOM   5165  CA  GLY A 344     -21.922 -39.274 -45.403  1.00  0.090          C  
ATOM   5166  C   GLY A 344     -20.610 -38.541 -45.667  1.00  0.090          C  
ATOM   5167  O   GLY A 344     -20.389 -38.056 -46.780  1.00  0.090          O  
ATOM   5168  H   GLY A 344     -21.852 -40.710 -43.829  1.00  0.100          H  
ATOM   5169 1HA  GLY A 344     -21.993 -40.128 -46.075  1.00  0.110          H  
ATOM   5170 2HA  GLY A 344     -22.757 -38.617 -45.641  1.00  0.110          H  
ATOM   5171  N   CYS A 345     -19.742 -38.421 -44.663  1.00  0.090          N  
ATOM   5172  CA  CYS A 345     -18.509 -37.691 -44.881  1.00  0.090          C  
ATOM   5173  C   CYS A 345     -17.573 -38.475 -45.772  1.00  0.080          C  
ATOM   5174  O   CYS A 345     -17.405 -39.685 -45.613  1.00  0.080          O  
ATOM   5175  CB  CYS A 345     -17.823 -37.344 -43.557  1.00  0.130          C  
ATOM   5176  SG  CYS A 345     -18.814 -36.212 -42.543  1.00  0.130          S  
ATOM   5177  H   CYS A 345     -19.937 -38.833 -43.743  1.00  0.110          H  
ATOM   5178  HA  CYS A 345     -18.752 -36.753 -45.378  1.00  0.110          H  
ATOM   5179 1HB  CYS A 345     -17.657 -38.257 -42.979  1.00  0.150          H  
ATOM   5180 2HB  CYS A 345     -16.848 -36.883 -43.750  1.00  0.150          H  
ATOM   5181  N   LYS A 346     -16.942 -37.768 -46.704  1.00  0.070          N  
ATOM   5182  CA  LYS A 346     -15.947 -38.374 -47.578  1.00  0.060          C  
ATOM   5183  C   LYS A 346     -14.577 -37.933 -47.109  1.00  0.070          C  
ATOM   5184  O   LYS A 346     -13.578 -38.647 -47.255  1.00  0.060          O  
ATOM   5185  CB  LYS A 346     -16.190 -37.983 -49.030  1.00  0.090          C  
ATOM   5186  CG  LYS A 346     -17.488 -38.542 -49.591  1.00  0.090          C  
ATOM   5187  CD  LYS A 346     -17.688 -38.152 -51.053  1.00  0.090          C  
ATOM   5188  CE  LYS A 346     -18.994 -38.721 -51.599  1.00  0.090          C  
ATOM   5189  NZ  LYS A 346     -19.227 -38.324 -53.019  1.00  0.090          N  
ATOM   5190  H   LYS A 346     -17.166 -36.788 -46.794  1.00  0.080          H  
ATOM   5191  HA  LYS A 346     -16.006 -39.452 -47.495  1.00  0.070          H  
ATOM   5192 1HB  LYS A 346     -16.213 -36.899 -49.121  1.00  0.110          H  
ATOM   5193 2HB  LYS A 346     -15.368 -38.353 -49.648  1.00  0.110          H  
ATOM   5194 1HG  LYS A 346     -17.463 -39.634 -49.505  1.00  0.110          H  
ATOM   5195 2HG  LYS A 346     -18.328 -38.175 -48.996  1.00  0.110          H  
ATOM   5196 1HD  LYS A 346     -17.706 -37.066 -51.143  1.00  0.110          H  
ATOM   5197 2HD  LYS A 346     -16.857 -38.539 -51.646  1.00  0.110          H  
ATOM   5198 1HE  LYS A 346     -18.962 -39.808 -51.536  1.00  0.110          H  
ATOM   5199 2HE  LYS A 346     -19.822 -38.356 -50.990  1.00  0.110          H  
ATOM   5200 1HZ  LYS A 346     -20.100 -38.720 -53.340  1.00  0.110          H  
ATOM   5201 2HZ  LYS A 346     -19.271 -37.316 -53.087  1.00  0.110          H  
ATOM   5202 3HZ  LYS A 346     -18.472 -38.667 -53.596  1.00  0.110          H  
ATOM   5203  N   LYS A 347     -14.550 -36.747 -46.522  1.00  0.090          N  
ATOM   5204  CA  LYS A 347     -13.347 -36.134 -46.023  1.00  0.100          C  
ATOM   5205  C   LYS A 347     -13.649 -35.517 -44.682  1.00  0.080          C  
ATOM   5206  O   LYS A 347     -14.653 -34.819 -44.540  1.00  0.080          O  
ATOM   5207  CB  LYS A 347     -12.841 -35.082 -47.005  1.00  0.140          C  
ATOM   5208  CG  LYS A 347     -11.555 -34.370 -46.607  1.00  0.140          C  
ATOM   5209  CD  LYS A 347     -11.099 -33.485 -47.741  1.00  0.140          C  
ATOM   5210  CE  LYS A 347      -9.884 -32.680 -47.383  1.00  0.140          C  
ATOM   5211  NZ  LYS A 347      -9.426 -31.870 -48.533  1.00  0.140          N  
ATOM   5212  H   LYS A 347     -15.404 -36.228 -46.428  1.00  0.110          H  
ATOM   5213  HA  LYS A 347     -12.588 -36.895 -45.894  1.00  0.120          H  
ATOM   5214 1HB  LYS A 347     -12.666 -35.554 -47.972  1.00  0.160          H  
ATOM   5215 2HB  LYS A 347     -13.609 -34.324 -47.145  1.00  0.160          H  
ATOM   5216 1HG  LYS A 347     -11.722 -33.760 -45.717  1.00  0.160          H  
ATOM   5217 2HG  LYS A 347     -10.781 -35.101 -46.380  1.00  0.160          H  
ATOM   5218 1HD  LYS A 347     -10.853 -34.115 -48.601  1.00  0.160          H  
ATOM   5219 2HD  LYS A 347     -11.903 -32.809 -48.022  1.00  0.160          H  
ATOM   5220 1HE  LYS A 347     -10.118 -32.023 -46.559  1.00  0.160          H  
ATOM   5221 2HE  LYS A 347      -9.082 -33.341 -47.076  1.00  0.160          H  
ATOM   5222 1HZ  LYS A 347      -8.594 -31.321 -48.248  1.00  0.160          H  
ATOM   5223 2HZ  LYS A 347      -9.182 -32.485 -49.298  1.00  0.160          H  
ATOM   5224 3HZ  LYS A 347     -10.149 -31.244 -48.833  1.00  0.160          H  
ATOM   5225  N   ILE A 348     -12.803 -35.808 -43.707  1.00  0.070          N  
ATOM   5226  CA  ILE A 348     -12.956 -35.257 -42.371  1.00  0.070          C  
ATOM   5227  C   ILE A 348     -11.863 -34.268 -42.026  1.00  0.040          C  
ATOM   5228  O   ILE A 348     -10.668 -34.579 -41.959  1.00  0.030          O  
ATOM   5229  CB  ILE A 348     -13.060 -36.380 -41.311  1.00  0.100          C  
ATOM   5230  CG1 ILE A 348     -14.334 -37.212 -41.604  1.00  0.100          C  
ATOM   5231  CG2 ILE A 348     -13.071 -35.799 -39.899  1.00  0.100          C  
ATOM   5232  CD1 ILE A 348     -14.481 -38.481 -40.812  1.00  0.100          C  
ATOM   5233  H   ILE A 348     -12.020 -36.432 -43.929  1.00  0.080          H  
ATOM   5234  HA  ILE A 348     -13.900 -34.710 -42.338  1.00  0.080          H  
ATOM   5235  HB  ILE A 348     -12.202 -37.050 -41.416  1.00  0.120          H  
ATOM   5236 1HG1 ILE A 348     -15.189 -36.593 -41.399  1.00  0.120          H  
ATOM   5237 2HG1 ILE A 348     -14.345 -37.449 -42.653  1.00  0.120          H  
ATOM   5238 1HG2 ILE A 348     -13.131 -36.590 -39.160  1.00  0.120          H  
ATOM   5239 2HG2 ILE A 348     -12.155 -35.234 -39.722  1.00  0.120          H  
ATOM   5240 3HG2 ILE A 348     -13.934 -35.141 -39.800  1.00  0.120          H  
ATOM   5241 1HD1 ILE A 348     -15.407 -38.982 -41.096  1.00  0.120          H  
ATOM   5242 2HD1 ILE A 348     -13.638 -39.130 -41.013  1.00  0.120          H  
ATOM   5243 3HD1 ILE A 348     -14.513 -38.258 -39.776  1.00  0.120          H  
ATOM   5244  N   PHE A 349     -12.291 -33.060 -41.733  1.00  0.060          N  
ATOM   5245  CA  PHE A 349     -11.410 -31.964 -41.412  1.00  0.060          C  
ATOM   5246  C   PHE A 349     -11.090 -32.005 -39.939  1.00  0.060          C  
ATOM   5247  O   PHE A 349     -11.754 -31.384 -39.114  1.00  0.160          O  
ATOM   5248  CB  PHE A 349     -12.054 -30.662 -41.849  1.00  0.080          C  
ATOM   5249  CG  PHE A 349     -12.103 -30.538 -43.342  1.00  0.080          C  
ATOM   5250  CD1 PHE A 349     -13.034 -31.253 -44.112  1.00  0.080          C  
ATOM   5251  CD2 PHE A 349     -11.247 -29.683 -43.989  1.00  0.080          C  
ATOM   5252  CE1 PHE A 349     -13.083 -31.104 -45.467  1.00  0.080          C  
ATOM   5253  CE2 PHE A 349     -11.307 -29.533 -45.346  1.00  0.080          C  
ATOM   5254  CZ  PHE A 349     -12.225 -30.238 -46.086  1.00  0.080          C  
ATOM   5255  H   PHE A 349     -13.293 -32.881 -41.765  1.00  0.070          H  
ATOM   5256  HA  PHE A 349     -10.492 -32.081 -41.975  1.00  0.070          H  
ATOM   5257 1HB  PHE A 349     -13.068 -30.603 -41.474  1.00  0.100          H  
ATOM   5258 2HB  PHE A 349     -11.500 -29.820 -41.445  1.00  0.100          H  
ATOM   5259  HD1 PHE A 349     -13.731 -31.933 -43.642  1.00  0.100          H  
ATOM   5260  HD2 PHE A 349     -10.515 -29.112 -43.414  1.00  0.100          H  
ATOM   5261  HE1 PHE A 349     -13.813 -31.671 -46.047  1.00  0.100          H  
ATOM   5262  HE2 PHE A 349     -10.625 -28.849 -45.836  1.00  0.100          H  
ATOM   5263  HZ  PHE A 349     -12.262 -30.107 -47.165  1.00  0.100          H  
ATOM   5264  N   GLY A 350     -10.125 -32.833 -39.610  1.00  0.070          N  
ATOM   5265  CA  GLY A 350      -9.739 -33.098 -38.233  1.00  0.050          C  
ATOM   5266  C   GLY A 350      -9.320 -34.550 -38.069  1.00  0.040          C  
ATOM   5267  O   GLY A 350      -9.074 -35.259 -39.054  1.00  0.040          O  
ATOM   5268  H   GLY A 350      -9.675 -33.318 -40.397  1.00  0.080          H  
ATOM   5269 1HA  GLY A 350      -8.916 -32.446 -37.950  1.00  0.060          H  
ATOM   5270 2HA  GLY A 350     -10.560 -32.868 -37.557  1.00  0.060          H  
ATOM   5271  N   SER A 351      -9.228 -34.981 -36.818  1.00  0.050          N  
ATOM   5272  CA  SER A 351      -8.787 -36.326 -36.457  1.00  0.040          C  
ATOM   5273  C   SER A 351      -9.910 -37.244 -35.964  1.00  0.030          C  
ATOM   5274  O   SER A 351     -11.029 -36.814 -35.658  1.00  0.040          O  
ATOM   5275  CB  SER A 351      -7.747 -36.203 -35.368  1.00  0.060          C  
ATOM   5276  OG  SER A 351      -6.617 -35.501 -35.826  1.00  0.060          O  
ATOM   5277  H   SER A 351      -9.423 -34.318 -36.057  1.00  0.060          H  
ATOM   5278  HA  SER A 351      -8.331 -36.793 -37.332  1.00  0.050          H  
ATOM   5279 1HB  SER A 351      -8.177 -35.683 -34.513  1.00  0.070          H  
ATOM   5280 2HB  SER A 351      -7.457 -37.196 -35.033  1.00  0.070          H  
ATOM   5281  HG  SER A 351      -6.069 -35.364 -35.047  1.00  0.070          H  
ATOM   5282  N   LEU A 352      -9.633 -38.534 -35.926  1.00  0.020          N  
ATOM   5283  CA  LEU A 352     -10.559 -39.475 -35.322  1.00  0.030          C  
ATOM   5284  C   LEU A 352      -9.841 -40.189 -34.206  1.00  0.030          C  
ATOM   5285  O   LEU A 352      -8.639 -40.451 -34.304  1.00  0.030          O  
ATOM   5286  CB  LEU A 352     -11.105 -40.472 -36.342  1.00  0.040          C  
ATOM   5287  CG  LEU A 352     -11.916 -39.898 -37.509  1.00  0.040          C  
ATOM   5288  CD1 LEU A 352     -12.215 -41.014 -38.470  1.00  0.040          C  
ATOM   5289  CD2 LEU A 352     -13.225 -39.287 -36.992  1.00  0.040          C  
ATOM   5290  H   LEU A 352      -8.717 -38.857 -36.258  1.00  0.020          H  
ATOM   5291  HA  LEU A 352     -11.384 -38.930 -34.871  1.00  0.040          H  
ATOM   5292 1HB  LEU A 352     -10.263 -40.994 -36.769  1.00  0.050          H  
ATOM   5293 2HB  LEU A 352     -11.732 -41.190 -35.820  1.00  0.050          H  
ATOM   5294  HG  LEU A 352     -11.330 -39.136 -38.031  1.00  0.050          H  
ATOM   5295 1HD1 LEU A 352     -12.783 -40.631 -39.309  1.00  0.050          H  
ATOM   5296 2HD1 LEU A 352     -11.291 -41.442 -38.828  1.00  0.050          H  
ATOM   5297 3HD1 LEU A 352     -12.795 -41.780 -37.961  1.00  0.050          H  
ATOM   5298 1HD2 LEU A 352     -13.790 -38.905 -37.813  1.00  0.050          H  
ATOM   5299 2HD2 LEU A 352     -13.808 -40.047 -36.484  1.00  0.050          H  
ATOM   5300 3HD2 LEU A 352     -13.022 -38.472 -36.305  1.00  0.050          H  
ATOM   5301  N   ALA A 353     -10.567 -40.489 -33.146  1.00  0.030          N  
ATOM   5302  CA  ALA A 353      -9.978 -41.195 -32.030  1.00  0.030          C  
ATOM   5303  C   ALA A 353     -11.015 -42.038 -31.346  1.00  0.040          C  
ATOM   5304  O   ALA A 353     -12.149 -41.616 -31.099  1.00  0.040          O  
ATOM   5305  CB  ALA A 353      -9.342 -40.251 -31.021  1.00  0.040          C  
ATOM   5306  H   ALA A 353     -11.555 -40.282 -33.157  1.00  0.040          H  
ATOM   5307  HA  ALA A 353      -9.215 -41.840 -32.426  1.00  0.040          H  
ATOM   5308 1HB  ALA A 353      -8.891 -40.838 -30.218  1.00  0.050          H  
ATOM   5309 2HB  ALA A 353      -8.574 -39.659 -31.513  1.00  0.050          H  
ATOM   5310 3HB  ALA A 353     -10.089 -39.594 -30.599  1.00  0.050          H  
ATOM   5311  N   PHE A 354     -10.596 -43.234 -31.005  1.00  0.040          N  
ATOM   5312  CA  PHE A 354     -11.432 -44.183 -30.313  1.00  0.040          C  
ATOM   5313  C   PHE A 354     -10.727 -44.602 -29.036  1.00  0.050          C  
ATOM   5314  O   PHE A 354      -9.655 -45.214 -29.054  1.00  0.040          O  
ATOM   5315  CB  PHE A 354     -11.718 -45.346 -31.254  1.00  0.060          C  
ATOM   5316  CG  PHE A 354     -12.436 -44.890 -32.515  1.00  0.060          C  
ATOM   5317  CD1 PHE A 354     -11.699 -44.401 -33.598  1.00  0.060          C  
ATOM   5318  CD2 PHE A 354     -13.817 -44.927 -32.627  1.00  0.060          C  
ATOM   5319  CE1 PHE A 354     -12.301 -43.972 -34.728  1.00  0.060          C  
ATOM   5320  CE2 PHE A 354     -14.422 -44.487 -33.785  1.00  0.060          C  
ATOM   5321  CZ  PHE A 354     -13.648 -44.010 -34.830  1.00  0.060          C  
ATOM   5322  H   PHE A 354      -9.651 -43.502 -31.283  1.00  0.050          H  
ATOM   5323  HA  PHE A 354     -12.375 -43.707 -30.046  1.00  0.050          H  
ATOM   5324 1HB  PHE A 354     -10.799 -45.830 -31.538  1.00  0.070          H  
ATOM   5325 2HB  PHE A 354     -12.322 -46.065 -30.755  1.00  0.070          H  
ATOM   5326  HD1 PHE A 354     -10.617 -44.347 -33.522  1.00  0.070          H  
ATOM   5327  HD2 PHE A 354     -14.422 -45.297 -31.795  1.00  0.070          H  
ATOM   5328  HE1 PHE A 354     -11.698 -43.592 -35.548  1.00  0.070          H  
ATOM   5329  HE2 PHE A 354     -15.505 -44.507 -33.872  1.00  0.070          H  
ATOM   5330  HZ  PHE A 354     -14.098 -43.659 -35.727  1.00  0.070          H  
ATOM   5331  N   LEU A 355     -11.303 -44.205 -27.919  1.00  0.050          N  
ATOM   5332  CA  LEU A 355     -10.721 -44.464 -26.611  1.00  0.060          C  
ATOM   5333  C   LEU A 355     -11.635 -45.461 -25.920  1.00  0.060          C  
ATOM   5334  O   LEU A 355     -12.766 -45.594 -26.348  1.00  0.070          O  
ATOM   5335  CB  LEU A 355     -10.583 -43.131 -25.863  1.00  0.080          C  
ATOM   5336  CG  LEU A 355      -9.785 -42.014 -26.598  1.00  0.080          C  
ATOM   5337  CD1 LEU A 355      -9.800 -40.760 -25.739  1.00  0.080          C  
ATOM   5338  CD2 LEU A 355      -8.389 -42.446 -26.892  1.00  0.080          C  
ATOM   5339  H   LEU A 355     -12.202 -43.724 -27.991  1.00  0.060          H  
ATOM   5340  HA  LEU A 355      -9.748 -44.919 -26.741  1.00  0.070          H  
ATOM   5341 1HB  LEU A 355     -11.575 -42.731 -25.722  1.00  0.100          H  
ATOM   5342 2HB  LEU A 355     -10.132 -43.282 -24.895  1.00  0.100          H  
ATOM   5343  HG  LEU A 355     -10.272 -41.788 -27.539  1.00  0.100          H  
ATOM   5344 1HD1 LEU A 355      -9.272 -39.958 -26.259  1.00  0.100          H  
ATOM   5345 2HD1 LEU A 355     -10.827 -40.450 -25.548  1.00  0.100          H  
ATOM   5346 3HD1 LEU A 355      -9.311 -40.960 -24.789  1.00  0.100          H  
ATOM   5347 1HD2 LEU A 355      -7.870 -41.639 -27.409  1.00  0.100          H  
ATOM   5348 2HD2 LEU A 355      -7.868 -42.676 -25.963  1.00  0.100          H  
ATOM   5349 3HD2 LEU A 355      -8.400 -43.322 -27.530  1.00  0.100          H  
ATOM   5350  N   PRO A 356     -11.233 -46.213 -24.888  1.00  0.060          N  
ATOM   5351  CA  PRO A 356     -12.120 -47.147 -24.197  1.00  0.070          C  
ATOM   5352  C   PRO A 356     -13.499 -46.549 -23.897  1.00  0.080          C  
ATOM   5353  O   PRO A 356     -14.517 -47.171 -24.204  1.00  0.080          O  
ATOM   5354  CB  PRO A 356     -11.306 -47.447 -22.940  1.00  0.110          C  
ATOM   5355  CG  PRO A 356      -9.848 -47.345 -23.425  1.00  0.110          C  
ATOM   5356  CD  PRO A 356      -9.843 -46.180 -24.392  1.00  0.110          C  
ATOM   5357  HA  PRO A 356     -12.236 -48.060 -24.796  1.00  0.080          H  
ATOM   5358 1HB  PRO A 356     -11.557 -46.731 -22.143  1.00  0.130          H  
ATOM   5359 2HB  PRO A 356     -11.575 -48.449 -22.556  1.00  0.130          H  
ATOM   5360 1HG  PRO A 356      -9.167 -47.195 -22.573  1.00  0.130          H  
ATOM   5361 2HG  PRO A 356      -9.540 -48.288 -23.912  1.00  0.130          H  
ATOM   5362 1HD  PRO A 356      -9.615 -45.247 -23.871  1.00  0.130          H  
ATOM   5363 2HD  PRO A 356      -9.127 -46.400 -25.201  1.00  0.130          H  
ATOM   5364  N   GLU A 357     -13.557 -45.279 -23.468  1.00  0.090          N  
ATOM   5365  CA  GLU A 357     -14.839 -44.609 -23.200  1.00  0.090          C  
ATOM   5366  C   GLU A 357     -15.792 -44.603 -24.403  1.00  0.090          C  
ATOM   5367  O   GLU A 357     -17.013 -44.530 -24.248  1.00  0.090          O  
ATOM   5368  CB  GLU A 357     -14.592 -43.168 -22.732  1.00  0.130          C  
ATOM   5369  CG  GLU A 357     -13.935 -42.255 -23.776  1.00  0.130          C  
ATOM   5370  CD  GLU A 357     -13.663 -40.865 -23.268  1.00  0.130          C  
ATOM   5371  OE1 GLU A 357     -14.401 -40.405 -22.432  1.00  0.130          O  
ATOM   5372  OE2 GLU A 357     -12.696 -40.275 -23.690  1.00  0.130          O  
ATOM   5373  H   GLU A 357     -12.708 -44.786 -23.238  1.00  0.110          H  
ATOM   5374  HA  GLU A 357     -15.332 -45.140 -22.386  1.00  0.110          H  
ATOM   5375 1HB  GLU A 357     -15.545 -42.717 -22.444  1.00  0.150          H  
ATOM   5376 2HB  GLU A 357     -13.957 -43.180 -21.849  1.00  0.150          H  
ATOM   5377 1HG  GLU A 357     -13.003 -42.707 -24.057  1.00  0.150          H  
ATOM   5378 2HG  GLU A 357     -14.562 -42.189 -24.663  1.00  0.150          H  
ATOM   5379  N   SER A 358     -15.246 -44.725 -25.609  1.00  0.080          N  
ATOM   5380  CA  SER A 358     -16.024 -44.728 -26.827  1.00  0.080          C  
ATOM   5381  C   SER A 358     -16.938 -45.924 -26.834  1.00  0.090          C  
ATOM   5382  O   SER A 358     -18.095 -45.811 -27.228  1.00  0.120          O  
ATOM   5383  CB  SER A 358     -15.124 -44.797 -28.059  1.00  0.110          C  
ATOM   5384  OG  SER A 358     -14.330 -43.640 -28.192  1.00  0.110          O  
ATOM   5385  H   SER A 358     -14.246 -44.837 -25.702  1.00  0.100          H  
ATOM   5386  HA  SER A 358     -16.629 -43.830 -26.868  1.00  0.100          H  
ATOM   5387 1HB  SER A 358     -14.495 -45.672 -27.996  1.00  0.130          H  
ATOM   5388 2HB  SER A 358     -15.740 -44.917 -28.949  1.00  0.130          H  
ATOM   5389  HG  SER A 358     -14.868 -43.039 -28.761  1.00  0.130          H  
ATOM   5390  N   PHE A 359     -16.453 -47.063 -26.334  1.00  0.080          N  
ATOM   5391  CA  PHE A 359     -17.227 -48.289 -26.391  1.00  0.070          C  
ATOM   5392  C   PHE A 359     -17.762 -48.687 -25.021  1.00  0.070          C  
ATOM   5393  O   PHE A 359     -18.713 -49.462 -24.924  1.00  0.060          O  
ATOM   5394  CB  PHE A 359     -16.356 -49.380 -27.005  1.00  0.100          C  
ATOM   5395  CG  PHE A 359     -15.922 -48.991 -28.403  1.00  0.100          C  
ATOM   5396  CD1 PHE A 359     -14.633 -48.562 -28.646  1.00  0.100          C  
ATOM   5397  CD2 PHE A 359     -16.812 -49.011 -29.456  1.00  0.100          C  
ATOM   5398  CE1 PHE A 359     -14.250 -48.171 -29.898  1.00  0.100          C  
ATOM   5399  CE2 PHE A 359     -16.435 -48.617 -30.704  1.00  0.100          C  
ATOM   5400  CZ  PHE A 359     -15.139 -48.192 -30.931  1.00  0.100          C  
ATOM   5401  H   PHE A 359     -15.519 -47.085 -25.922  1.00  0.100          H  
ATOM   5402  HA  PHE A 359     -18.082 -48.132 -27.050  1.00  0.080          H  
ATOM   5403 1HB  PHE A 359     -15.469 -49.535 -26.385  1.00  0.120          H  
ATOM   5404 2HB  PHE A 359     -16.907 -50.317 -27.054  1.00  0.120          H  
ATOM   5405  HD1 PHE A 359     -13.920 -48.526 -27.828  1.00  0.120          H  
ATOM   5406  HD2 PHE A 359     -17.836 -49.339 -29.281  1.00  0.120          H  
ATOM   5407  HE1 PHE A 359     -13.240 -47.847 -30.061  1.00  0.120          H  
ATOM   5408  HE2 PHE A 359     -17.166 -48.639 -31.513  1.00  0.120          H  
ATOM   5409  HZ  PHE A 359     -14.825 -47.878 -31.926  1.00  0.120          H  
ATOM   5410  N   ASP A 360     -17.174 -48.138 -23.957  1.00  0.080          N  
ATOM   5411  CA  ASP A 360     -17.632 -48.425 -22.603  1.00  0.080          C  
ATOM   5412  C   ASP A 360     -18.795 -47.511 -22.209  1.00  0.080          C  
ATOM   5413  O   ASP A 360     -19.668 -47.899 -21.428  1.00  0.090          O  
ATOM   5414  CB  ASP A 360     -16.504 -48.253 -21.584  1.00  0.110          C  
ATOM   5415  CG  ASP A 360     -15.356 -49.258 -21.720  1.00  0.110          C  
ATOM   5416  OD1 ASP A 360     -15.552 -50.334 -22.236  1.00  0.110          O  
ATOM   5417  OD2 ASP A 360     -14.282 -48.934 -21.280  1.00  0.110          O  
ATOM   5418  H   ASP A 360     -16.347 -47.554 -24.081  1.00  0.100          H  
ATOM   5419  HA  ASP A 360     -17.978 -49.457 -22.566  1.00  0.100          H  
ATOM   5420 1HB  ASP A 360     -16.095 -47.254 -21.683  1.00  0.130          H  
ATOM   5421 2HB  ASP A 360     -16.918 -48.327 -20.579  1.00  0.130          H  
ATOM   5422  N   GLY A 361     -18.810 -46.292 -22.755  1.00  0.080          N  
ATOM   5423  CA  GLY A 361     -19.807 -45.288 -22.430  1.00  0.090          C  
ATOM   5424  C   GLY A 361     -19.371 -44.574 -21.167  1.00  0.070          C  
ATOM   5425  O   GLY A 361     -18.350 -44.933 -20.567  1.00  0.060          O  
ATOM   5426  H   GLY A 361     -18.079 -46.004 -23.399  1.00  0.100          H  
ATOM   5427 1HA  GLY A 361     -19.900 -44.575 -23.251  1.00  0.110          H  
ATOM   5428 2HA  GLY A 361     -20.781 -45.752 -22.284  1.00  0.110          H  
ATOM   5429  N   ASP A 362     -20.113 -43.547 -20.775  1.00  0.090          N  
ATOM   5430  CA  ASP A 362     -19.777 -42.830 -19.553  1.00  0.080          C  
ATOM   5431  C   ASP A 362     -21.020 -42.211 -18.917  1.00  0.140          C  
ATOM   5432  O   ASP A 362     -21.454 -41.123 -19.335  1.00  0.190          O  
ATOM   5433  CB  ASP A 362     -18.742 -41.722 -19.754  1.00  0.120          C  
ATOM   5434  CG  ASP A 362     -18.335 -41.115 -18.364  1.00  0.120          C  
ATOM   5435  OD1 ASP A 362     -18.892 -41.584 -17.359  1.00  0.120          O  
ATOM   5436  OD2 ASP A 362     -17.512 -40.220 -18.307  1.00  0.120          O  
ATOM   5437  H   ASP A 362     -20.942 -43.311 -21.330  1.00  0.110          H  
ATOM   5438  HA  ASP A 362     -19.305 -43.532 -18.874  1.00  0.100          H  
ATOM   5439 1HB  ASP A 362     -17.851 -42.131 -20.246  1.00  0.140          H  
ATOM   5440 2HB  ASP A 362     -19.149 -40.934 -20.393  1.00  0.140          H  
ATOM   5441  N   PRO A 363     -21.617 -42.859 -17.895  1.00  0.170          N  
ATOM   5442  CA  PRO A 363     -22.817 -42.429 -17.205  1.00  0.190          C  
ATOM   5443  C   PRO A 363     -22.678 -41.015 -16.647  1.00  0.190          C  
ATOM   5444  O   PRO A 363     -23.673 -40.321 -16.485  1.00  0.170          O  
ATOM   5445  CB  PRO A 363     -22.945 -43.459 -16.075  1.00  0.290          C  
ATOM   5446  CG  PRO A 363     -22.254 -44.697 -16.605  1.00  0.290          C  
ATOM   5447  CD  PRO A 363     -21.097 -44.170 -17.432  1.00  0.290          C  
ATOM   5448  HA  PRO A 363     -23.671 -42.494 -17.895  1.00  0.230          H  
ATOM   5449 1HB  PRO A 363     -22.474 -43.068 -15.159  1.00  0.340          H  
ATOM   5450 2HB  PRO A 363     -24.007 -43.629 -15.840  1.00  0.340          H  
ATOM   5451 1HG  PRO A 363     -21.920 -45.331 -15.768  1.00  0.340          H  
ATOM   5452 2HG  PRO A 363     -22.959 -45.301 -17.198  1.00  0.340          H  
ATOM   5453 1HD  PRO A 363     -20.192 -44.030 -16.809  1.00  0.340          H  
ATOM   5454 2HD  PRO A 363     -20.932 -44.863 -18.279  1.00  0.340          H  
ATOM   5455  N   ALA A 364     -21.445 -40.556 -16.388  1.00  0.230          N  
ATOM   5456  CA  ALA A 364     -21.223 -39.223 -15.843  1.00  0.250          C  
ATOM   5457  C   ALA A 364     -21.865 -38.140 -16.700  1.00  0.220          C  
ATOM   5458  O   ALA A 364     -22.327 -37.122 -16.181  1.00  0.190          O  
ATOM   5459  CB  ALA A 364     -19.740 -38.945 -15.719  1.00  0.340          C  
ATOM   5460  H   ALA A 364     -20.602 -41.121 -16.578  1.00  0.280          H  
ATOM   5461  HA  ALA A 364     -21.678 -39.187 -14.854  1.00  0.300          H  
ATOM   5462 1HB  ALA A 364     -19.588 -37.962 -15.282  1.00  0.410          H  
ATOM   5463 2HB  ALA A 364     -19.280 -39.703 -15.089  1.00  0.410          H  
ATOM   5464 3HB  ALA A 364     -19.283 -38.977 -16.707  1.00  0.410          H  
ATOM   5465  N   SER A 365     -21.837 -38.332 -18.025  1.00  0.280          N  
ATOM   5466  CA  SER A 365     -22.362 -37.365 -18.973  1.00  0.380          C  
ATOM   5467  C   SER A 365     -23.546 -37.956 -19.707  1.00  0.290          C  
ATOM   5468  O   SER A 365     -23.940 -37.455 -20.763  1.00  0.360          O  
ATOM   5469  CB  SER A 365     -21.310 -36.971 -19.994  1.00  0.490          C  
ATOM   5470  OG  SER A 365     -20.898 -38.079 -20.767  1.00  0.490          O  
ATOM   5471  H   SER A 365     -21.459 -39.199 -18.424  1.00  0.340          H  
ATOM   5472  HA  SER A 365     -22.694 -36.479 -18.431  1.00  0.460          H  
ATOM   5473 1HB  SER A 365     -21.708 -36.196 -20.648  1.00  0.590          H  
ATOM   5474 2HB  SER A 365     -20.451 -36.553 -19.474  1.00  0.590          H  
ATOM   5475  HG  SER A 365     -20.163 -37.756 -21.306  1.00  0.590          H  
ATOM   5476  N   ASN A 366     -24.075 -39.066 -19.186  1.00  0.170          N  
ATOM   5477  CA  ASN A 366     -25.166 -39.798 -19.809  1.00  0.180          C  
ATOM   5478  C   ASN A 366     -24.862 -40.171 -21.261  1.00  0.130          C  
ATOM   5479  O   ASN A 366     -25.749 -40.092 -22.118  1.00  0.240          O  
ATOM   5480  CB  ASN A 366     -26.457 -38.999 -19.735  1.00  0.250          C  
ATOM   5481  CG  ASN A 366     -26.919 -38.773 -18.330  1.00  0.250          C  
ATOM   5482  OD1 ASN A 366     -26.899 -39.685 -17.491  1.00  0.250          O  
ATOM   5483  ND2 ASN A 366     -27.347 -37.566 -18.050  1.00  0.250          N  
ATOM   5484  H   ASN A 366     -23.739 -39.399 -18.280  1.00  0.200          H  
ATOM   5485  HA  ASN A 366     -25.302 -40.731 -19.258  1.00  0.220          H  
ATOM   5486 1HB  ASN A 366     -26.333 -38.036 -20.225  1.00  0.300          H  
ATOM   5487 2HB  ASN A 366     -27.239 -39.533 -20.272  1.00  0.300          H  
ATOM   5488 1HD2 ASN A 366     -27.669 -37.352 -17.128  1.00  0.300          H  
ATOM   5489 2HD2 ASN A 366     -27.348 -36.860 -18.759  1.00  0.300          H  
ATOM   5490  N   THR A 367     -23.625 -40.603 -21.542  1.00  0.030          N  
ATOM   5491  CA  THR A 367     -23.267 -40.973 -22.905  1.00  0.070          C  
ATOM   5492  C   THR A 367     -23.272 -42.484 -23.091  1.00  0.080          C  
ATOM   5493  O   THR A 367     -22.517 -43.226 -22.448  1.00  0.080          O  
ATOM   5494  CB  THR A 367     -21.879 -40.398 -23.297  1.00  0.080          C  
ATOM   5495  OG1 THR A 367     -21.914 -38.966 -23.228  1.00  0.080          O  
ATOM   5496  CG2 THR A 367     -21.503 -40.812 -24.740  1.00  0.080          C  
ATOM   5497  H   THR A 367     -22.921 -40.670 -20.803  1.00  0.040          H  
ATOM   5498  HA  THR A 367     -24.006 -40.548 -23.583  1.00  0.080          H  
ATOM   5499  HB  THR A 367     -21.124 -40.767 -22.600  1.00  0.100          H  
ATOM   5500  HG1 THR A 367     -21.942 -38.685 -22.287  1.00  0.100          H  
ATOM   5501 1HG2 THR A 367     -20.535 -40.388 -24.989  1.00  0.100          H  
ATOM   5502 2HG2 THR A 367     -21.447 -41.890 -24.817  1.00  0.100          H  
ATOM   5503 3HG2 THR A 367     -22.251 -40.440 -25.437  1.00  0.100          H  
ATOM   5504  N   ALA A 368     -24.123 -42.936 -24.003  1.00  0.100          N  
ATOM   5505  CA  ALA A 368     -24.265 -44.343 -24.326  1.00  0.100          C  
ATOM   5506  C   ALA A 368     -22.986 -44.855 -24.992  1.00  0.110          C  
ATOM   5507  O   ALA A 368     -22.296 -44.068 -25.649  1.00  0.110          O  
ATOM   5508  CB  ALA A 368     -25.459 -44.542 -25.248  1.00  0.140          C  
ATOM   5509  H   ALA A 368     -24.707 -42.259 -24.480  1.00  0.120          H  
ATOM   5510  HA  ALA A 368     -24.428 -44.873 -23.393  1.00  0.120          H  
ATOM   5511 1HB  ALA A 368     -25.588 -45.595 -25.486  1.00  0.170          H  
ATOM   5512 2HB  ALA A 368     -26.358 -44.173 -24.756  1.00  0.170          H  
ATOM   5513 3HB  ALA A 368     -25.303 -43.992 -26.170  1.00  0.170          H  
ATOM   5514  N   PRO A 369     -22.615 -46.130 -24.808  1.00  0.120          N  
ATOM   5515  CA  PRO A 369     -21.499 -46.770 -25.473  1.00  0.120          C  
ATOM   5516  C   PRO A 369     -21.765 -46.839 -26.966  1.00  0.090          C  
ATOM   5517  O   PRO A 369     -22.897 -47.115 -27.383  1.00  0.070          O  
ATOM   5518  CB  PRO A 369     -21.485 -48.160 -24.833  1.00  0.180          C  
ATOM   5519  CG  PRO A 369     -22.880 -48.376 -24.298  1.00  0.180          C  
ATOM   5520  CD  PRO A 369     -23.364 -47.013 -23.889  1.00  0.180          C  
ATOM   5521  HA  PRO A 369     -20.568 -46.223 -25.266  1.00  0.140          H  
ATOM   5522 1HB  PRO A 369     -21.187 -48.907 -25.589  1.00  0.220          H  
ATOM   5523 2HB  PRO A 369     -20.733 -48.202 -24.051  1.00  0.220          H  
ATOM   5524 1HG  PRO A 369     -23.518 -48.830 -25.064  1.00  0.220          H  
ATOM   5525 2HG  PRO A 369     -22.844 -49.082 -23.454  1.00  0.220          H  
ATOM   5526 1HD  PRO A 369     -24.440 -46.986 -24.067  1.00  0.220          H  
ATOM   5527 2HD  PRO A 369     -23.100 -46.801 -22.839  1.00  0.220          H  
ATOM   5528  N   LEU A 370     -20.711 -46.695 -27.753  1.00  0.090          N  
ATOM   5529  CA  LEU A 370     -20.774 -46.787 -29.198  1.00  0.100          C  
ATOM   5530  C   LEU A 370     -20.924 -48.241 -29.610  1.00  0.130          C  
ATOM   5531  O   LEU A 370     -20.193 -49.113 -29.137  1.00  0.260          O  
ATOM   5532  CB  LEU A 370     -19.498 -46.119 -29.753  1.00  0.140          C  
ATOM   5533  CG  LEU A 370     -19.276 -45.992 -31.224  1.00  0.140          C  
ATOM   5534  CD1 LEU A 370     -20.317 -45.127 -31.820  1.00  0.140          C  
ATOM   5535  CD2 LEU A 370     -17.889 -45.315 -31.437  1.00  0.140          C  
ATOM   5536  H   LEU A 370     -19.799 -46.467 -27.355  1.00  0.110          H  
ATOM   5537  HA  LEU A 370     -21.652 -46.241 -29.538  1.00  0.120          H  
ATOM   5538 1HB  LEU A 370     -19.429 -45.124 -29.325  1.00  0.160          H  
ATOM   5539 2HB  LEU A 370     -18.658 -46.695 -29.391  1.00  0.160          H  
ATOM   5540  HG  LEU A 370     -19.309 -46.977 -31.702  1.00  0.160          H  
ATOM   5541 1HD1 LEU A 370     -20.107 -45.054 -32.855  1.00  0.160          H  
ATOM   5542 2HD1 LEU A 370     -21.292 -45.556 -31.685  1.00  0.160          H  
ATOM   5543 3HD1 LEU A 370     -20.287 -44.145 -31.362  1.00  0.160          H  
ATOM   5544 1HD2 LEU A 370     -17.700 -45.193 -32.494  1.00  0.160          H  
ATOM   5545 2HD2 LEU A 370     -17.882 -44.333 -30.958  1.00  0.160          H  
ATOM   5546 3HD2 LEU A 370     -17.109 -45.921 -31.000  1.00  0.160          H  
ATOM   5547  N   GLN A 371     -21.894 -48.519 -30.468  1.00  0.070          N  
ATOM   5548  CA  GLN A 371     -22.104 -49.890 -30.879  1.00  0.080          C  
ATOM   5549  C   GLN A 371     -21.309 -50.153 -32.148  1.00  0.030          C  
ATOM   5550  O   GLN A 371     -21.143 -49.239 -32.946  1.00  0.020          O  
ATOM   5551  CB  GLN A 371     -23.596 -50.138 -31.062  1.00  0.110          C  
ATOM   5552  CG  GLN A 371     -24.362 -49.847 -29.795  1.00  0.110          C  
ATOM   5553  CD  GLN A 371     -23.847 -50.676 -28.654  1.00  0.110          C  
ATOM   5554  OE1 GLN A 371     -23.784 -51.905 -28.752  1.00  0.110          O  
ATOM   5555  NE2 GLN A 371     -23.437 -50.028 -27.580  1.00  0.110          N  
ATOM   5556  H   GLN A 371     -22.491 -47.764 -30.823  1.00  0.080          H  
ATOM   5557  HA  GLN A 371     -21.750 -50.523 -30.080  1.00  0.100          H  
ATOM   5558 1HB  GLN A 371     -23.981 -49.490 -31.842  1.00  0.130          H  
ATOM   5559 2HB  GLN A 371     -23.786 -51.166 -31.365  1.00  0.130          H  
ATOM   5560 1HG  GLN A 371     -24.245 -48.792 -29.533  1.00  0.130          H  
ATOM   5561 2HG  GLN A 371     -25.413 -50.082 -29.948  1.00  0.130          H  
ATOM   5562 1HE2 GLN A 371     -23.063 -50.541 -26.807  1.00  0.130          H  
ATOM   5563 2HE2 GLN A 371     -23.470 -48.999 -27.545  1.00  0.130          H  
ATOM   5564  N   PRO A 372     -20.828 -51.386 -32.401  1.00  0.070          N  
ATOM   5565  CA  PRO A 372     -20.095 -51.781 -33.601  1.00  0.080          C  
ATOM   5566  C   PRO A 372     -20.765 -51.367 -34.907  1.00  0.060          C  
ATOM   5567  O   PRO A 372     -20.109 -50.913 -35.841  1.00  0.080          O  
ATOM   5568  CB  PRO A 372     -20.116 -53.308 -33.481  1.00  0.120          C  
ATOM   5569  CG  PRO A 372     -20.150 -53.569 -32.008  1.00  0.120          C  
ATOM   5570  CD  PRO A 372     -21.036 -52.496 -31.434  1.00  0.120          C  
ATOM   5571  HA  PRO A 372     -19.074 -51.383 -33.545  1.00  0.100          H  
ATOM   5572 1HB  PRO A 372     -20.998 -53.717 -34.009  1.00  0.140          H  
ATOM   5573 2HB  PRO A 372     -19.231 -53.738 -33.962  1.00  0.140          H  
ATOM   5574 1HG  PRO A 372     -20.532 -54.582 -31.807  1.00  0.140          H  
ATOM   5575 2HG  PRO A 372     -19.166 -53.525 -31.609  1.00  0.140          H  
ATOM   5576 1HD  PRO A 372     -22.094 -52.821 -31.411  1.00  0.140          H  
ATOM   5577 2HD  PRO A 372     -20.641 -52.261 -30.437  1.00  0.140          H  
ATOM   5578  N   GLU A 373     -22.096 -51.414 -34.937  1.00  0.050          N  
ATOM   5579  CA  GLU A 373     -22.853 -51.049 -36.125  1.00  0.060          C  
ATOM   5580  C   GLU A 373     -22.754 -49.570 -36.464  1.00  0.080          C  
ATOM   5581  O   GLU A 373     -22.898 -49.167 -37.617  1.00  0.180          O  
ATOM   5582  CB  GLU A 373     -24.320 -51.432 -35.939  1.00  0.080          C  
ATOM   5583  CG  GLU A 373     -24.574 -52.936 -35.827  1.00  0.080          C  
ATOM   5584  CD  GLU A 373     -24.383 -53.500 -34.438  1.00  0.080          C  
ATOM   5585  OE1 GLU A 373     -23.927 -52.789 -33.562  1.00  0.080          O  
ATOM   5586  OE2 GLU A 373     -24.690 -54.650 -34.253  1.00  0.080          O  
ATOM   5587  H   GLU A 373     -22.624 -51.787 -34.143  1.00  0.060          H  
ATOM   5588  HA  GLU A 373     -22.453 -51.613 -36.970  1.00  0.070          H  
ATOM   5589 1HB  GLU A 373     -24.707 -50.952 -35.038  1.00  0.100          H  
ATOM   5590 2HB  GLU A 373     -24.900 -51.058 -36.783  1.00  0.100          H  
ATOM   5591 1HG  GLU A 373     -25.595 -53.141 -36.150  1.00  0.100          H  
ATOM   5592 2HG  GLU A 373     -23.900 -53.448 -36.512  1.00  0.100          H  
ATOM   5593  N   GLN A 374     -22.442 -48.747 -35.477  1.00  0.050          N  
ATOM   5594  CA  GLN A 374     -22.395 -47.319 -35.683  1.00  0.060          C  
ATOM   5595  C   GLN A 374     -21.068 -46.913 -36.289  1.00  0.060          C  
ATOM   5596  O   GLN A 374     -20.933 -45.818 -36.832  1.00  0.060          O  
ATOM   5597  CB  GLN A 374     -22.640 -46.599 -34.357  1.00  0.080          C  
ATOM   5598  CG  GLN A 374     -24.037 -46.824 -33.790  1.00  0.080          C  
ATOM   5599  CD  GLN A 374     -24.279 -46.146 -32.436  1.00  0.080          C  
ATOM   5600  OE1 GLN A 374     -23.649 -46.439 -31.397  1.00  0.080          O  
ATOM   5601  NE2 GLN A 374     -25.224 -45.213 -32.447  1.00  0.080          N  
ATOM   5602  H   GLN A 374     -22.243 -49.119 -34.549  1.00  0.060          H  
ATOM   5603  HA  GLN A 374     -23.185 -47.043 -36.380  1.00  0.070          H  
ATOM   5604 1HB  GLN A 374     -21.906 -46.927 -33.628  1.00  0.100          H  
ATOM   5605 2HB  GLN A 374     -22.520 -45.539 -34.497  1.00  0.100          H  
ATOM   5606 1HG  GLN A 374     -24.760 -46.429 -34.499  1.00  0.100          H  
ATOM   5607 2HG  GLN A 374     -24.190 -47.894 -33.669  1.00  0.100          H  
ATOM   5608 1HE2 GLN A 374     -25.461 -44.718 -31.608  1.00  0.100          H  
ATOM   5609 2HE2 GLN A 374     -25.716 -45.003 -33.295  1.00  0.100          H  
ATOM   5610  N   LEU A 375     -20.112 -47.836 -36.335  1.00  0.060          N  
ATOM   5611  CA  LEU A 375     -18.818 -47.512 -36.880  1.00  0.060          C  
ATOM   5612  C   LEU A 375     -18.880 -47.571 -38.390  1.00  0.080          C  
ATOM   5613  O   LEU A 375     -18.004 -47.038 -39.074  1.00  0.090          O  
ATOM   5614  CB  LEU A 375     -17.767 -48.477 -36.331  1.00  0.080          C  
ATOM   5615  CG  LEU A 375     -17.462 -48.404 -34.825  1.00  0.080          C  
ATOM   5616  CD1 LEU A 375     -16.578 -49.574 -34.469  1.00  0.080          C  
ATOM   5617  CD2 LEU A 375     -16.738 -47.084 -34.504  1.00  0.080          C  
ATOM   5618  H   LEU A 375     -20.267 -48.786 -35.981  1.00  0.070          H  
ATOM   5619  HA  LEU A 375     -18.565 -46.495 -36.600  1.00  0.070          H  
ATOM   5620 1HB  LEU A 375     -18.103 -49.492 -36.541  1.00  0.100          H  
ATOM   5621 2HB  LEU A 375     -16.839 -48.307 -36.854  1.00  0.100          H  
ATOM   5622  HG  LEU A 375     -18.391 -48.474 -34.244  1.00  0.100          H  
ATOM   5623 1HD1 LEU A 375     -16.337 -49.564 -33.424  1.00  0.100          H  
ATOM   5624 2HD1 LEU A 375     -17.101 -50.487 -34.704  1.00  0.100          H  
ATOM   5625 3HD1 LEU A 375     -15.678 -49.528 -35.036  1.00  0.100          H  
ATOM   5626 1HD2 LEU A 375     -16.508 -47.056 -33.449  1.00  0.100          H  
ATOM   5627 2HD2 LEU A 375     -15.811 -47.025 -35.077  1.00  0.100          H  
ATOM   5628 3HD2 LEU A 375     -17.367 -46.237 -34.750  1.00  0.100          H  
ATOM   5629  N   GLN A 376     -20.009 -48.057 -38.937  1.00  0.060          N  
ATOM   5630  CA  GLN A 376     -20.157 -48.142 -40.378  1.00  0.070          C  
ATOM   5631  C   GLN A 376     -20.407 -46.754 -40.946  1.00  0.060          C  
ATOM   5632  O   GLN A 376     -20.381 -46.547 -42.159  1.00  0.070          O  
ATOM   5633  CB  GLN A 376     -21.263 -49.117 -40.786  1.00  0.090          C  
ATOM   5634  CG  GLN A 376     -20.941 -50.570 -40.480  1.00  0.090          C  
ATOM   5635  CD  GLN A 376     -22.023 -51.525 -40.961  1.00  0.090          C  
ATOM   5636  OE1 GLN A 376     -23.008 -51.807 -40.267  1.00  0.090          O  
ATOM   5637  NE2 GLN A 376     -21.844 -52.024 -42.181  1.00  0.090          N  
ATOM   5638  H   GLN A 376     -20.772 -48.416 -38.351  1.00  0.070          H  
ATOM   5639  HA  GLN A 376     -19.225 -48.515 -40.797  1.00  0.080          H  
ATOM   5640 1HB  GLN A 376     -22.185 -48.861 -40.262  1.00  0.110          H  
ATOM   5641 2HB  GLN A 376     -21.453 -49.031 -41.858  1.00  0.110          H  
ATOM   5642 1HG  GLN A 376     -20.009 -50.829 -40.984  1.00  0.110          H  
ATOM   5643 2HG  GLN A 376     -20.832 -50.686 -39.399  1.00  0.110          H  
ATOM   5644 1HE2 GLN A 376     -22.512 -52.652 -42.573  1.00  0.110          H  
ATOM   5645 2HE2 GLN A 376     -21.020 -51.747 -42.739  1.00  0.110          H  
ATOM   5646  N   VAL A 377     -20.554 -45.762 -40.066  1.00  0.060          N  
ATOM   5647  CA  VAL A 377     -20.719 -44.390 -40.484  1.00  0.060          C  
ATOM   5648  C   VAL A 377     -19.496 -43.958 -41.300  1.00  0.060          C  
ATOM   5649  O   VAL A 377     -19.593 -43.057 -42.124  1.00  0.070          O  
ATOM   5650  CB  VAL A 377     -20.860 -43.447 -39.259  1.00  0.080          C  
ATOM   5651  CG1 VAL A 377     -19.526 -43.237 -38.565  1.00  0.080          C  
ATOM   5652  CG2 VAL A 377     -21.394 -42.151 -39.678  1.00  0.080          C  
ATOM   5653  H   VAL A 377     -20.579 -45.965 -39.061  1.00  0.070          H  
ATOM   5654  HA  VAL A 377     -21.612 -44.314 -41.103  1.00  0.070          H  
ATOM   5655  HB  VAL A 377     -21.535 -43.909 -38.538  1.00  0.100          H  
ATOM   5656 1HG1 VAL A 377     -19.673 -42.586 -37.725  1.00  0.100          H  
ATOM   5657 2HG1 VAL A 377     -19.136 -44.195 -38.229  1.00  0.100          H  
ATOM   5658 3HG1 VAL A 377     -18.814 -42.761 -39.228  1.00  0.100          H  
ATOM   5659 1HG2 VAL A 377     -21.506 -41.507 -38.812  1.00  0.100          H  
ATOM   5660 2HG2 VAL A 377     -20.706 -41.701 -40.377  1.00  0.100          H  
ATOM   5661 3HG2 VAL A 377     -22.359 -42.302 -40.147  1.00  0.100          H  
ATOM   5662  N   PHE A 378     -18.344 -44.616 -41.094  1.00  0.050          N  
ATOM   5663  CA  PHE A 378     -17.127 -44.237 -41.788  1.00  0.050          C  
ATOM   5664  C   PHE A 378     -16.893 -44.983 -43.103  1.00  0.050          C  
ATOM   5665  O   PHE A 378     -15.877 -44.756 -43.755  1.00  0.050          O  
ATOM   5666  CB  PHE A 378     -15.919 -44.484 -40.881  1.00  0.070          C  
ATOM   5667  CG  PHE A 378     -15.920 -43.650 -39.633  1.00  0.070          C  
ATOM   5668  CD1 PHE A 378     -16.145 -44.245 -38.403  1.00  0.070          C  
ATOM   5669  CD2 PHE A 378     -15.726 -42.276 -39.677  1.00  0.070          C  
ATOM   5670  CE1 PHE A 378     -16.172 -43.492 -37.264  1.00  0.070          C  
ATOM   5671  CE2 PHE A 378     -15.747 -41.531 -38.531  1.00  0.070          C  
ATOM   5672  CZ  PHE A 378     -15.970 -42.133 -37.323  1.00  0.070          C  
ATOM   5673  H   PHE A 378     -18.310 -45.385 -40.416  1.00  0.060          H  
ATOM   5674  HA  PHE A 378     -17.189 -43.172 -42.010  1.00  0.060          H  
ATOM   5675 1HB  PHE A 378     -15.900 -45.540 -40.590  1.00  0.080          H  
ATOM   5676 2HB  PHE A 378     -15.002 -44.288 -41.431  1.00  0.080          H  
ATOM   5677  HD1 PHE A 378     -16.308 -45.328 -38.347  1.00  0.080          H  
ATOM   5678  HD2 PHE A 378     -15.559 -41.788 -40.632  1.00  0.080          H  
ATOM   5679  HE1 PHE A 378     -16.355 -43.976 -36.307  1.00  0.080          H  
ATOM   5680  HE2 PHE A 378     -15.591 -40.455 -38.578  1.00  0.080          H  
ATOM   5681  HZ  PHE A 378     -15.991 -41.533 -36.416  1.00  0.080          H  
ATOM   5682  N   GLU A 379     -17.840 -45.808 -43.558  1.00  0.060          N  
ATOM   5683  CA  GLU A 379     -17.650 -46.540 -44.818  1.00  0.070          C  
ATOM   5684  C   GLU A 379     -17.534 -45.612 -46.035  1.00  0.080          C  
ATOM   5685  O   GLU A 379     -16.972 -45.983 -47.066  1.00  0.080          O  
ATOM   5686  CB  GLU A 379     -18.742 -47.597 -45.015  1.00  0.090          C  
ATOM   5687  CG  GLU A 379     -18.591 -48.808 -44.073  1.00  0.090          C  
ATOM   5688  CD  GLU A 379     -19.689 -49.835 -44.195  1.00  0.090          C  
ATOM   5689  OE1 GLU A 379     -20.679 -49.556 -44.822  1.00  0.090          O  
ATOM   5690  OE2 GLU A 379     -19.529 -50.917 -43.662  1.00  0.090          O  
ATOM   5691  H   GLU A 379     -18.697 -45.957 -43.017  1.00  0.070          H  
ATOM   5692  HA  GLU A 379     -16.707 -47.083 -44.738  1.00  0.080          H  
ATOM   5693 1HB  GLU A 379     -19.719 -47.148 -44.830  1.00  0.110          H  
ATOM   5694 2HB  GLU A 379     -18.728 -47.956 -46.043  1.00  0.110          H  
ATOM   5695 1HG  GLU A 379     -17.635 -49.290 -44.287  1.00  0.110          H  
ATOM   5696 2HG  GLU A 379     -18.545 -48.444 -43.053  1.00  0.110          H  
ATOM   5697  N   THR A 380     -18.061 -44.397 -45.933  1.00  0.070          N  
ATOM   5698  CA  THR A 380     -18.002 -43.421 -47.009  1.00  0.070          C  
ATOM   5699  C   THR A 380     -16.729 -42.570 -46.966  1.00  0.060          C  
ATOM   5700  O   THR A 380     -16.508 -41.752 -47.858  1.00  0.070          O  
ATOM   5701  CB  THR A 380     -19.212 -42.469 -46.910  1.00  0.100          C  
ATOM   5702  OG1 THR A 380     -19.164 -41.784 -45.638  1.00  0.100          O  
ATOM   5703  CG2 THR A 380     -20.503 -43.263 -46.999  1.00  0.100          C  
ATOM   5704  H   THR A 380     -18.564 -44.126 -45.095  1.00  0.080          H  
ATOM   5705  HA  THR A 380     -18.029 -43.949 -47.961  1.00  0.080          H  
ATOM   5706  HB  THR A 380     -19.170 -41.732 -47.715  1.00  0.120          H  
ATOM   5707  HG1 THR A 380     -18.481 -41.054 -45.663  1.00  0.120          H  
ATOM   5708 1HG2 THR A 380     -21.349 -42.582 -46.919  1.00  0.120          H  
ATOM   5709 2HG2 THR A 380     -20.542 -43.784 -47.955  1.00  0.120          H  
ATOM   5710 3HG2 THR A 380     -20.548 -43.989 -46.190  1.00  0.120          H  
ATOM   5711  N   LEU A 381     -15.901 -42.757 -45.935  1.00  0.060          N  
ATOM   5712  CA  LEU A 381     -14.710 -41.945 -45.728  1.00  0.060          C  
ATOM   5713  C   LEU A 381     -13.516 -42.345 -46.568  1.00  0.050          C  
ATOM   5714  O   LEU A 381     -13.077 -43.489 -46.523  1.00  0.050          O  
ATOM   5715  CB  LEU A 381     -14.301 -42.050 -44.256  1.00  0.080          C  
ATOM   5716  CG  LEU A 381     -13.052 -41.298 -43.794  1.00  0.080          C  
ATOM   5717  CD1 LEU A 381     -13.250 -39.829 -43.920  1.00  0.080          C  
ATOM   5718  CD2 LEU A 381     -12.804 -41.680 -42.372  1.00  0.080          C  
ATOM   5719  H   LEU A 381     -16.100 -43.491 -45.253  1.00  0.070          H  
ATOM   5720  HA  LEU A 381     -14.970 -40.917 -45.963  1.00  0.070          H  
ATOM   5721 1HB  LEU A 381     -15.145 -41.727 -43.645  1.00  0.100          H  
ATOM   5722 2HB  LEU A 381     -14.120 -43.101 -44.045  1.00  0.100          H  
ATOM   5723  HG  LEU A 381     -12.188 -41.579 -44.396  1.00  0.100          H  
ATOM   5724 1HD1 LEU A 381     -12.370 -39.311 -43.552  1.00  0.100          H  
ATOM   5725 2HD1 LEU A 381     -13.413 -39.553 -44.941  1.00  0.100          H  
ATOM   5726 3HD1 LEU A 381     -14.103 -39.555 -43.344  1.00  0.100          H  
ATOM   5727 1HD2 LEU A 381     -11.934 -41.179 -42.009  1.00  0.100          H  
ATOM   5728 2HD2 LEU A 381     -13.650 -41.409 -41.767  1.00  0.100          H  
ATOM   5729 3HD2 LEU A 381     -12.656 -42.734 -42.329  1.00  0.100          H  
ATOM   5730  N   GLU A 382     -12.966 -41.375 -47.307  1.00  0.050          N  
ATOM   5731  CA  GLU A 382     -11.777 -41.568 -48.121  1.00  0.040          C  
ATOM   5732  C   GLU A 382     -10.562 -40.844 -47.532  1.00  0.040          C  
ATOM   5733  O   GLU A 382      -9.431 -41.332 -47.660  1.00  0.040          O  
ATOM   5734  CB  GLU A 382     -11.999 -41.109 -49.564  1.00  0.060          C  
ATOM   5735  CG  GLU A 382     -13.032 -41.923 -50.337  1.00  0.060          C  
ATOM   5736  CD  GLU A 382     -13.181 -41.473 -51.774  1.00  0.060          C  
ATOM   5737  OE1 GLU A 382     -12.608 -40.469 -52.121  1.00  0.060          O  
ATOM   5738  OE2 GLU A 382     -13.844 -42.147 -52.528  1.00  0.060          O  
ATOM   5739  H   GLU A 382     -13.394 -40.455 -47.310  1.00  0.060          H  
ATOM   5740  HA  GLU A 382     -11.558 -42.628 -48.152  1.00  0.050          H  
ATOM   5741 1HB  GLU A 382     -12.324 -40.067 -49.564  1.00  0.070          H  
ATOM   5742 2HB  GLU A 382     -11.055 -41.161 -50.109  1.00  0.070          H  
ATOM   5743 1HG  GLU A 382     -12.730 -42.973 -50.318  1.00  0.070          H  
ATOM   5744 2HG  GLU A 382     -13.994 -41.842 -49.828  1.00  0.070          H  
ATOM   5745  N   GLU A 383     -10.780 -39.697 -46.868  1.00  0.040          N  
ATOM   5746  CA  GLU A 383      -9.651 -38.924 -46.340  1.00  0.040          C  
ATOM   5747  C   GLU A 383      -9.808 -38.318 -44.937  1.00  0.050          C  
ATOM   5748  O   GLU A 383     -10.825 -37.709 -44.603  1.00  0.070          O  
ATOM   5749  CB  GLU A 383      -9.336 -37.791 -47.322  1.00  0.060          C  
ATOM   5750  CG  GLU A 383      -8.180 -36.865 -46.923  1.00  0.060          C  
ATOM   5751  CD  GLU A 383      -7.915 -35.824 -47.953  1.00  0.060          C  
ATOM   5752  OE1 GLU A 383      -8.487 -35.886 -49.009  1.00  0.060          O  
ATOM   5753  OE2 GLU A 383      -7.161 -34.924 -47.681  1.00  0.060          O  
ATOM   5754  H   GLU A 383     -11.728 -39.317 -46.841  1.00  0.050          H  
ATOM   5755  HA  GLU A 383      -8.794 -39.588 -46.307  1.00  0.050          H  
ATOM   5756 1HB  GLU A 383      -9.084 -38.224 -48.289  1.00  0.070          H  
ATOM   5757 2HB  GLU A 383     -10.227 -37.184 -47.466  1.00  0.070          H  
ATOM   5758 1HG  GLU A 383      -8.428 -36.352 -45.991  1.00  0.070          H  
ATOM   5759 2HG  GLU A 383      -7.278 -37.454 -46.752  1.00  0.070          H  
ATOM   5760  N   ILE A 384      -8.756 -38.472 -44.134  1.00  0.050          N  
ATOM   5761  CA  ILE A 384      -8.650 -37.874 -42.801  1.00  0.050          C  
ATOM   5762  C   ILE A 384      -7.554 -36.819 -42.865  1.00  0.050          C  
ATOM   5763  O   ILE A 384      -6.429 -37.134 -43.257  1.00  0.070          O  
ATOM   5764  CB  ILE A 384      -8.328 -38.948 -41.712  1.00  0.070          C  
ATOM   5765  CG1 ILE A 384      -9.470 -39.971 -41.641  1.00  0.070          C  
ATOM   5766  CG2 ILE A 384      -8.056 -38.302 -40.331  1.00  0.070          C  
ATOM   5767  CD1 ILE A 384      -9.156 -41.221 -40.801  1.00  0.070          C  
ATOM   5768  H   ILE A 384      -7.963 -39.011 -44.503  1.00  0.060          H  
ATOM   5769  HA  ILE A 384      -9.587 -37.378 -42.546  1.00  0.060          H  
ATOM   5770  HB  ILE A 384      -7.438 -39.493 -42.017  1.00  0.080          H  
ATOM   5771 1HG1 ILE A 384     -10.354 -39.479 -41.225  1.00  0.080          H  
ATOM   5772 2HG1 ILE A 384      -9.703 -40.279 -42.646  1.00  0.080          H  
ATOM   5773 1HG2 ILE A 384      -7.803 -39.051 -39.590  1.00  0.080          H  
ATOM   5774 2HG2 ILE A 384      -7.230 -37.632 -40.424  1.00  0.080          H  
ATOM   5775 3HG2 ILE A 384      -8.939 -37.749 -39.995  1.00  0.080          H  
ATOM   5776 1HD1 ILE A 384     -10.005 -41.901 -40.819  1.00  0.080          H  
ATOM   5777 2HD1 ILE A 384      -8.293 -41.723 -41.216  1.00  0.080          H  
ATOM   5778 3HD1 ILE A 384      -8.952 -40.949 -39.775  1.00  0.080          H  
ATOM   5779  N   THR A 385      -7.870 -35.573 -42.504  1.00  0.020          N  
ATOM   5780  CA  THR A 385      -6.859 -34.521 -42.591  1.00  0.100          C  
ATOM   5781  C   THR A 385      -5.899 -34.559 -41.402  1.00  0.030          C  
ATOM   5782  O   THR A 385      -4.742 -34.142 -41.507  1.00  0.050          O  
ATOM   5783  CB  THR A 385      -7.522 -33.138 -42.663  1.00  0.110          C  
ATOM   5784  OG1 THR A 385      -8.292 -32.933 -41.478  1.00  0.110          O  
ATOM   5785  CG2 THR A 385      -8.434 -33.049 -43.914  1.00  0.110          C  
ATOM   5786  H   THR A 385      -8.829 -35.345 -42.210  1.00  0.020          H  
ATOM   5787  HA  THR A 385      -6.292 -34.671 -43.504  1.00  0.120          H  
ATOM   5788  HB  THR A 385      -6.769 -32.379 -42.718  1.00  0.130          H  
ATOM   5789  HG1 THR A 385      -7.697 -32.728 -40.745  1.00  0.130          H  
ATOM   5790 1HG2 THR A 385      -8.902 -32.065 -43.962  1.00  0.130          H  
ATOM   5791 2HG2 THR A 385      -7.828 -33.206 -44.808  1.00  0.130          H  
ATOM   5792 3HG2 THR A 385      -9.207 -33.810 -43.872  1.00  0.130          H  
ATOM   5793  N   GLY A 386      -6.356 -35.111 -40.287  1.00  0.070          N  
ATOM   5794  CA  GLY A 386      -5.564 -35.249 -39.078  1.00  0.050          C  
ATOM   5795  C   GLY A 386      -5.051 -36.679 -38.967  1.00  0.030          C  
ATOM   5796  O   GLY A 386      -4.517 -37.250 -39.932  1.00  0.030          O  
ATOM   5797  H   GLY A 386      -7.336 -35.404 -40.222  1.00  0.080          H  
ATOM   5798 1HA  GLY A 386      -4.729 -34.553 -39.092  1.00  0.060          H  
ATOM   5799 2HA  GLY A 386      -6.177 -35.005 -38.215  1.00  0.060          H  
ATOM   5800  N   TYR A 387      -5.158 -37.232 -37.762  1.00  0.020          N  
ATOM   5801  CA  TYR A 387      -4.667 -38.574 -37.440  1.00  0.030          C  
ATOM   5802  C   TYR A 387      -5.794 -39.557 -37.148  1.00  0.020          C  
ATOM   5803  O   TYR A 387      -6.919 -39.147 -36.840  1.00  0.010          O  
ATOM   5804  CB  TYR A 387      -3.748 -38.553 -36.210  1.00  0.040          C  
ATOM   5805  CG  TYR A 387      -4.398 -38.083 -34.891  1.00  0.040          C  
ATOM   5806  CD1 TYR A 387      -5.127 -38.964 -34.104  1.00  0.040          C  
ATOM   5807  CD2 TYR A 387      -4.220 -36.790 -34.454  1.00  0.040          C  
ATOM   5808  CE1 TYR A 387      -5.685 -38.540 -32.917  1.00  0.040          C  
ATOM   5809  CE2 TYR A 387      -4.767 -36.369 -33.264  1.00  0.040          C  
ATOM   5810  CZ  TYR A 387      -5.501 -37.238 -32.500  1.00  0.040          C  
ATOM   5811  OH  TYR A 387      -6.054 -36.812 -31.313  1.00  0.040          O  
ATOM   5812  H   TYR A 387      -5.597 -36.680 -37.027  1.00  0.020          H  
ATOM   5813  HA  TYR A 387      -4.104 -38.957 -38.294  1.00  0.040          H  
ATOM   5814 1HB  TYR A 387      -3.350 -39.555 -36.045  1.00  0.050          H  
ATOM   5815 2HB  TYR A 387      -2.901 -37.905 -36.412  1.00  0.050          H  
ATOM   5816  HD1 TYR A 387      -5.267 -39.986 -34.425  1.00  0.050          H  
ATOM   5817  HD2 TYR A 387      -3.647 -36.105 -35.047  1.00  0.050          H  
ATOM   5818  HE1 TYR A 387      -6.264 -39.226 -32.310  1.00  0.050          H  
ATOM   5819  HE2 TYR A 387      -4.618 -35.345 -32.927  1.00  0.050          H  
ATOM   5820  HH  TYR A 387      -6.495 -37.552 -30.882  1.00  0.050          H  
ATOM   5821  N   LEU A 388      -5.489 -40.855 -37.251  1.00  0.030          N  
ATOM   5822  CA  LEU A 388      -6.429 -41.899 -36.829  1.00  0.020          C  
ATOM   5823  C   LEU A 388      -5.865 -42.678 -35.624  1.00  0.020          C  
ATOM   5824  O   LEU A 388      -4.900 -43.441 -35.768  1.00  0.020          O  
ATOM   5825  CB  LEU A 388      -6.745 -42.854 -38.003  1.00  0.030          C  
ATOM   5826  CG  LEU A 388      -7.704 -44.083 -37.702  1.00  0.030          C  
ATOM   5827  CD1 LEU A 388      -9.076 -43.580 -37.236  1.00  0.030          C  
ATOM   5828  CD2 LEU A 388      -7.885 -44.927 -38.992  1.00  0.030          C  
ATOM   5829  H   LEU A 388      -4.550 -41.107 -37.576  1.00  0.040          H  
ATOM   5830  HA  LEU A 388      -7.350 -41.413 -36.512  1.00  0.020          H  
ATOM   5831 1HB  LEU A 388      -7.189 -42.275 -38.800  1.00  0.040          H  
ATOM   5832 2HB  LEU A 388      -5.802 -43.257 -38.370  1.00  0.040          H  
ATOM   5833  HG  LEU A 388      -7.270 -44.704 -36.914  1.00  0.040          H  
ATOM   5834 1HD1 LEU A 388      -9.721 -44.425 -37.040  1.00  0.040          H  
ATOM   5835 2HD1 LEU A 388      -8.976 -43.000 -36.324  1.00  0.040          H  
ATOM   5836 3HD1 LEU A 388      -9.516 -42.966 -38.015  1.00  0.040          H  
ATOM   5837 1HD2 LEU A 388      -8.544 -45.773 -38.788  1.00  0.040          H  
ATOM   5838 2HD2 LEU A 388      -8.328 -44.307 -39.771  1.00  0.040          H  
ATOM   5839 3HD2 LEU A 388      -6.922 -45.297 -39.331  1.00  0.040          H  
ATOM   5840  N   TYR A 389      -6.488 -42.509 -34.448  1.00  0.020          N  
ATOM   5841  CA  TYR A 389      -6.014 -43.158 -33.218  1.00  0.030          C  
ATOM   5842  C   TYR A 389      -7.015 -44.155 -32.636  1.00  0.030          C  
ATOM   5843  O   TYR A 389      -8.079 -43.772 -32.154  1.00  0.030          O  
ATOM   5844  CB  TYR A 389      -5.731 -42.081 -32.160  1.00  0.040          C  
ATOM   5845  CG  TYR A 389      -5.188 -42.586 -30.864  1.00  0.040          C  
ATOM   5846  CD1 TYR A 389      -3.854 -42.796 -30.752  1.00  0.040          C  
ATOM   5847  CD2 TYR A 389      -6.011 -42.842 -29.795  1.00  0.040          C  
ATOM   5848  CE1 TYR A 389      -3.312 -43.276 -29.591  1.00  0.040          C  
ATOM   5849  CE2 TYR A 389      -5.461 -43.309 -28.628  1.00  0.040          C  
ATOM   5850  CZ  TYR A 389      -4.122 -43.530 -28.529  1.00  0.040          C  
ATOM   5851  OH  TYR A 389      -3.583 -43.990 -27.352  1.00  0.040          O  
ATOM   5852  H   TYR A 389      -7.281 -41.858 -34.398  1.00  0.020          H  
ATOM   5853  HA  TYR A 389      -5.098 -43.705 -33.440  1.00  0.040          H  
ATOM   5854 1HB  TYR A 389      -5.003 -41.388 -32.557  1.00  0.050          H  
ATOM   5855 2HB  TYR A 389      -6.641 -41.524 -31.957  1.00  0.050          H  
ATOM   5856  HD1 TYR A 389      -3.223 -42.564 -31.586  1.00  0.050          H  
ATOM   5857  HD2 TYR A 389      -7.088 -42.674 -29.869  1.00  0.050          H  
ATOM   5858  HE1 TYR A 389      -2.241 -43.433 -29.511  1.00  0.050          H  
ATOM   5859  HE2 TYR A 389      -6.084 -43.514 -27.777  1.00  0.050          H  
ATOM   5860  HH  TYR A 389      -2.663 -44.242 -27.498  1.00  0.050          H  
ATOM   5861  N   ILE A 390      -6.673 -45.433 -32.639  1.00  0.030          N  
ATOM   5862  CA  ILE A 390      -7.596 -46.423 -32.114  1.00  0.030          C  
ATOM   5863  C   ILE A 390      -6.945 -47.180 -30.956  1.00  0.030          C  
ATOM   5864  O   ILE A 390      -6.048 -47.998 -31.184  1.00  0.030          O  
ATOM   5865  CB  ILE A 390      -8.041 -47.395 -33.250  1.00  0.040          C  
ATOM   5866  CG1 ILE A 390      -8.697 -46.571 -34.411  1.00  0.040          C  
ATOM   5867  CG2 ILE A 390      -9.025 -48.422 -32.727  1.00  0.040          C  
ATOM   5868  CD1 ILE A 390      -9.047 -47.330 -35.659  1.00  0.040          C  
ATOM   5869  H   ILE A 390      -5.763 -45.708 -33.017  1.00  0.040          H  
ATOM   5870  HA  ILE A 390      -8.475 -45.920 -31.723  1.00  0.040          H  
ATOM   5871  HB  ILE A 390      -7.179 -47.904 -33.633  1.00  0.050          H  
ATOM   5872 1HG1 ILE A 390      -9.588 -46.136 -34.041  1.00  0.050          H  
ATOM   5873 2HG1 ILE A 390      -8.012 -45.782 -34.702  1.00  0.050          H  
ATOM   5874 1HG2 ILE A 390      -9.321 -49.111 -33.506  1.00  0.050          H  
ATOM   5875 2HG2 ILE A 390      -8.583 -48.975 -31.944  1.00  0.050          H  
ATOM   5876 3HG2 ILE A 390      -9.900 -47.911 -32.349  1.00  0.050          H  
ATOM   5877 1HD1 ILE A 390      -9.485 -46.654 -36.381  1.00  0.050          H  
ATOM   5878 2HD1 ILE A 390      -8.150 -47.776 -36.082  1.00  0.050          H  
ATOM   5879 3HD1 ILE A 390      -9.763 -48.094 -35.428  1.00  0.050          H  
ATOM   5880  N   SER A 391      -7.418 -46.927 -29.724  1.00  0.030          N  
ATOM   5881  CA  SER A 391      -6.880 -47.573 -28.521  1.00  0.030          C  
ATOM   5882  C   SER A 391      -7.937 -48.471 -27.898  1.00  0.040          C  
ATOM   5883  O   SER A 391      -7.789 -48.999 -26.790  1.00  0.040          O  
ATOM   5884  CB  SER A 391      -6.386 -46.567 -27.509  1.00  0.040          C  
ATOM   5885  OG  SER A 391      -7.410 -45.745 -27.058  1.00  0.040          O  
ATOM   5886  H   SER A 391      -8.164 -46.235 -29.591  1.00  0.040          H  
ATOM   5887  HA  SER A 391      -6.040 -48.185 -28.816  1.00  0.040          H  
ATOM   5888 1HB  SER A 391      -5.949 -47.096 -26.666  1.00  0.050          H  
ATOM   5889 2HB  SER A 391      -5.604 -45.982 -27.954  1.00  0.050          H  
ATOM   5890  HG  SER A 391      -6.987 -45.110 -26.470  1.00  0.050          H  
ATOM   5891  N   ALA A 392      -9.033 -48.599 -28.627  1.00  0.040          N  
ATOM   5892  CA  ALA A 392     -10.162 -49.421 -28.269  1.00  0.050          C  
ATOM   5893  C   ALA A 392     -10.944 -49.729 -29.524  1.00  0.050          C  
ATOM   5894  O   ALA A 392     -11.122 -48.851 -30.367  1.00  0.050          O  
ATOM   5895  CB  ALA A 392     -11.034 -48.711 -27.264  1.00  0.070          C  
ATOM   5896  H   ALA A 392      -9.041 -48.112 -29.509  1.00  0.050          H  
ATOM   5897  HA  ALA A 392      -9.794 -50.357 -27.847  1.00  0.060          H  
ATOM   5898 1HB  ALA A 392     -11.876 -49.343 -27.002  1.00  0.080          H  
ATOM   5899 2HB  ALA A 392     -10.441 -48.505 -26.381  1.00  0.080          H  
ATOM   5900 3HB  ALA A 392     -11.395 -47.776 -27.693  1.00  0.080          H  
ATOM   5901  N   TRP A 393     -11.472 -50.935 -29.620  1.00  0.060          N  
ATOM   5902  CA  TRP A 393     -12.300 -51.287 -30.758  1.00  0.060          C  
ATOM   5903  C   TRP A 393     -13.132 -52.465 -30.252  1.00  0.080          C  
ATOM   5904  O   TRP A 393     -12.651 -53.164 -29.360  1.00  0.080          O  
ATOM   5905  CB  TRP A 393     -11.363 -51.624 -31.928  1.00  0.080          C  
ATOM   5906  CG  TRP A 393     -11.930 -51.651 -33.291  1.00  0.080          C  
ATOM   5907  CD1 TRP A 393     -12.150 -52.721 -34.100  1.00  0.080          C  
ATOM   5908  CD2 TRP A 393     -12.343 -50.484 -34.042  1.00  0.080          C  
ATOM   5909  NE1 TRP A 393     -12.633 -52.293 -35.317  1.00  0.080          N  
ATOM   5910  CE2 TRP A 393     -12.761 -50.929 -35.288  1.00  0.080          C  
ATOM   5911  CE3 TRP A 393     -12.374 -49.105 -33.756  1.00  0.080          C  
ATOM   5912  CZ2 TRP A 393     -13.193 -50.062 -36.253  1.00  0.080          C  
ATOM   5913  CZ3 TRP A 393     -12.814 -48.235 -34.726  1.00  0.080          C  
ATOM   5914  CH2 TRP A 393     -13.210 -48.698 -35.943  1.00  0.080          C  
ATOM   5915  H   TRP A 393     -11.294 -51.619 -28.895  1.00  0.070          H  
ATOM   5916  HA  TRP A 393     -12.915 -50.439 -31.019  1.00  0.070          H  
ATOM   5917 1HB  TRP A 393     -10.561 -50.899 -31.957  1.00  0.100          H  
ATOM   5918 2HB  TRP A 393     -10.905 -52.598 -31.749  1.00  0.100          H  
ATOM   5919  HD1 TRP A 393     -11.943 -53.763 -33.844  1.00  0.100          H  
ATOM   5920  HE1 TRP A 393     -12.831 -52.918 -36.131  1.00  0.100          H  
ATOM   5921  HE3 TRP A 393     -12.054 -48.730 -32.785  1.00  0.100          H  
ATOM   5922  HZ2 TRP A 393     -13.515 -50.416 -37.223  1.00  0.100          H  
ATOM   5923  HZ3 TRP A 393     -12.833 -47.172 -34.496  1.00  0.100          H  
ATOM   5924  HH2 TRP A 393     -13.555 -47.988 -36.685  1.00  0.100          H  
ATOM   5925  N   PRO A 394     -14.352 -52.728 -30.747  1.00  0.080          N  
ATOM   5926  CA  PRO A 394     -15.175 -53.850 -30.336  1.00  0.100          C  
ATOM   5927  C   PRO A 394     -14.490 -55.189 -30.542  1.00  0.100          C  
ATOM   5928  O   PRO A 394     -13.873 -55.426 -31.576  1.00  0.090          O  
ATOM   5929  CB  PRO A 394     -16.385 -53.725 -31.252  1.00  0.150          C  
ATOM   5930  CG  PRO A 394     -16.437 -52.266 -31.623  1.00  0.150          C  
ATOM   5931  CD  PRO A 394     -14.988 -51.860 -31.742  1.00  0.150          C  
ATOM   5932  HA  PRO A 394     -15.462 -53.721 -29.281  1.00  0.120          H  
ATOM   5933 1HB  PRO A 394     -16.264 -54.389 -32.108  1.00  0.180          H  
ATOM   5934 2HB  PRO A 394     -17.261 -54.073 -30.705  1.00  0.180          H  
ATOM   5935 1HG  PRO A 394     -16.989 -52.136 -32.560  1.00  0.180          H  
ATOM   5936 2HG  PRO A 394     -16.980 -51.697 -30.856  1.00  0.180          H  
ATOM   5937 1HD  PRO A 394     -14.616 -52.077 -32.737  1.00  0.180          H  
ATOM   5938 2HD  PRO A 394     -14.909 -50.832 -31.498  1.00  0.180          H  
ATOM   5939  N   ASP A 395     -14.691 -56.111 -29.607  1.00  0.100          N  
ATOM   5940  CA  ASP A 395     -14.114 -57.445 -29.698  1.00  0.100          C  
ATOM   5941  C   ASP A 395     -14.767 -58.280 -30.790  1.00  0.090          C  
ATOM   5942  O   ASP A 395     -14.209 -59.275 -31.254  1.00  0.080          O  
ATOM   5943  CB  ASP A 395     -14.227 -58.113 -28.336  1.00  0.140          C  
ATOM   5944  CG  ASP A 395     -15.649 -58.090 -27.864  1.00  0.140          C  
ATOM   5945  OD1 ASP A 395     -16.166 -56.980 -27.769  1.00  0.140          O  
ATOM   5946  OD2 ASP A 395     -16.221 -59.115 -27.609  1.00  0.140          O  
ATOM   5947  H   ASP A 395     -15.251 -55.899 -28.773  1.00  0.120          H  
ATOM   5948  HA  ASP A 395     -13.055 -57.342 -29.942  1.00  0.120          H  
ATOM   5949 1HB  ASP A 395     -13.886 -59.146 -28.400  1.00  0.170          H  
ATOM   5950 2HB  ASP A 395     -13.596 -57.592 -27.614  1.00  0.170          H  
ATOM   5951  N   SER A 396     -15.952 -57.853 -31.211  1.00  0.090          N  
ATOM   5952  CA  SER A 396     -16.712 -58.520 -32.246  1.00  0.090          C  
ATOM   5953  C   SER A 396     -16.229 -58.169 -33.651  1.00  0.080          C  
ATOM   5954  O   SER A 396     -16.709 -58.756 -34.625  1.00  0.070          O  
ATOM   5955  CB  SER A 396     -18.189 -58.197 -32.116  1.00  0.130          C  
ATOM   5956  OG  SER A 396     -18.455 -56.847 -32.393  1.00  0.130          O  
ATOM   5957  H   SER A 396     -16.345 -57.027 -30.780  1.00  0.110          H  
ATOM   5958  HA  SER A 396     -16.591 -59.595 -32.108  1.00  0.110          H  
ATOM   5959 1HB  SER A 396     -18.753 -58.826 -32.804  1.00  0.150          H  
ATOM   5960 2HB  SER A 396     -18.522 -58.435 -31.107  1.00  0.150          H  
ATOM   5961  HG  SER A 396     -19.415 -56.777 -32.402  1.00  0.150          H  
ATOM   5962  N   LEU A 397     -15.326 -57.185 -33.783  1.00  0.070          N  
ATOM   5963  CA  LEU A 397     -14.844 -56.793 -35.100  1.00  0.060          C  
ATOM   5964  C   LEU A 397     -13.360 -57.147 -35.275  1.00  0.050          C  
ATOM   5965  O   LEU A 397     -12.506 -56.444 -34.742  1.00  0.050          O  
ATOM   5966  CB  LEU A 397     -15.030 -55.285 -35.309  1.00  0.090          C  
ATOM   5967  CG  LEU A 397     -16.475 -54.718 -35.190  1.00  0.090          C  
ATOM   5968  CD1 LEU A 397     -16.407 -53.207 -35.360  1.00  0.090          C  
ATOM   5969  CD2 LEU A 397     -17.399 -55.337 -36.233  1.00  0.090          C  
ATOM   5970  H   LEU A 397     -14.930 -56.729 -32.954  1.00  0.080          H  
ATOM   5971  HA  LEU A 397     -15.432 -57.296 -35.851  1.00  0.070          H  
ATOM   5972 1HB  LEU A 397     -14.429 -54.771 -34.554  1.00  0.110          H  
ATOM   5973 2HB  LEU A 397     -14.638 -55.015 -36.292  1.00  0.110          H  
ATOM   5974  HG  LEU A 397     -16.868 -54.936 -34.206  1.00  0.110          H  
ATOM   5975 1HD1 LEU A 397     -17.404 -52.784 -35.261  1.00  0.110          H  
ATOM   5976 2HD1 LEU A 397     -15.757 -52.788 -34.607  1.00  0.110          H  
ATOM   5977 3HD1 LEU A 397     -16.011 -52.965 -36.344  1.00  0.110          H  
ATOM   5978 1HD2 LEU A 397     -18.397 -54.913 -36.125  1.00  0.110          H  
ATOM   5979 2HD2 LEU A 397     -17.021 -55.120 -37.232  1.00  0.110          H  
ATOM   5980 3HD2 LEU A 397     -17.461 -56.414 -36.093  1.00  0.110          H  
ATOM   5981  N   PRO A 398     -13.007 -58.231 -36.007  1.00  0.050          N  
ATOM   5982  CA  PRO A 398     -11.646 -58.702 -36.236  1.00  0.050          C  
ATOM   5983  C   PRO A 398     -10.756 -57.697 -36.951  1.00  0.040          C  
ATOM   5984  O   PRO A 398      -9.533 -57.847 -36.938  1.00  0.040          O  
ATOM   5985  CB  PRO A 398     -11.854 -59.916 -37.151  1.00  0.080          C  
ATOM   5986  CG  PRO A 398     -13.254 -60.373 -36.886  1.00  0.080          C  
ATOM   5987  CD  PRO A 398     -14.034 -59.110 -36.607  1.00  0.080          C  
ATOM   5988  HA  PRO A 398     -11.204 -59.002 -35.272  1.00  0.060          H  
ATOM   5989 1HB  PRO A 398     -11.688 -59.616 -38.200  1.00  0.090          H  
ATOM   5990 2HB  PRO A 398     -11.108 -60.690 -36.923  1.00  0.090          H  
ATOM   5991 1HG  PRO A 398     -13.644 -60.927 -37.755  1.00  0.090          H  
ATOM   5992 2HG  PRO A 398     -13.270 -61.069 -36.034  1.00  0.090          H  
ATOM   5993 1HD  PRO A 398     -14.446 -58.674 -37.532  1.00  0.090          H  
ATOM   5994 2HD  PRO A 398     -14.801 -59.382 -35.888  1.00  0.090          H  
ATOM   5995  N   ASP A 399     -11.365 -56.750 -37.659  1.00  0.040          N  
ATOM   5996  CA  ASP A 399     -10.627 -55.750 -38.401  1.00  0.040          C  
ATOM   5997  C   ASP A 399     -11.168 -54.336 -38.215  1.00  0.040          C  
ATOM   5998  O   ASP A 399     -12.174 -54.101 -37.527  1.00  0.050          O  
ATOM   5999  CB  ASP A 399     -10.557 -56.146 -39.851  1.00  0.060          C  
ATOM   6000  CG  ASP A 399     -11.862 -56.158 -40.560  1.00  0.060          C  
ATOM   6001  OD1 ASP A 399     -12.750 -55.422 -40.129  1.00  0.060          O  
ATOM   6002  OD2 ASP A 399     -11.993 -56.855 -41.564  1.00  0.060          O  
ATOM   6003  H   ASP A 399     -12.372 -56.678 -37.671  1.00  0.050          H  
ATOM   6004  HA  ASP A 399      -9.602 -55.744 -38.030  1.00  0.050          H  
ATOM   6005 1HB  ASP A 399      -9.847 -55.518 -40.379  1.00  0.070          H  
ATOM   6006 2HB  ASP A 399     -10.168 -57.131 -39.846  1.00  0.070          H  
ATOM   6007  N   LEU A 400     -10.488 -53.390 -38.864  1.00  0.040          N  
ATOM   6008  CA  LEU A 400     -10.840 -51.988 -38.886  1.00  0.040          C  
ATOM   6009  C   LEU A 400     -11.515 -51.651 -40.228  1.00  0.040          C  
ATOM   6010  O   LEU A 400     -11.468 -50.488 -40.647  1.00  0.040          O  
ATOM   6011  CB  LEU A 400      -9.554 -51.166 -38.802  1.00  0.060          C  
ATOM   6012  CG  LEU A 400      -8.611 -51.447 -37.613  1.00  0.060          C  
ATOM   6013  CD1 LEU A 400      -7.377 -50.635 -37.813  1.00  0.060          C  
ATOM   6014  CD2 LEU A 400      -9.280 -51.126 -36.287  1.00  0.060          C  
ATOM   6015  H   LEU A 400      -9.650 -53.637 -39.397  1.00  0.050          H  
ATOM   6016  HA  LEU A 400     -11.521 -51.765 -38.069  1.00  0.050          H  
ATOM   6017 1HB  LEU A 400      -8.988 -51.326 -39.718  1.00  0.070          H  
ATOM   6018 2HB  LEU A 400      -9.828 -50.114 -38.758  1.00  0.070          H  
ATOM   6019  HG  LEU A 400      -8.317 -52.501 -37.621  1.00  0.070          H  
ATOM   6020 1HD1 LEU A 400      -6.702 -50.851 -37.012  1.00  0.070          H  
ATOM   6021 2HD1 LEU A 400      -6.913 -50.910 -38.766  1.00  0.070          H  
ATOM   6022 3HD1 LEU A 400      -7.624 -49.576 -37.821  1.00  0.070          H  
ATOM   6023 1HD2 LEU A 400      -8.598 -51.316 -35.464  1.00  0.070          H  
ATOM   6024 2HD2 LEU A 400      -9.574 -50.102 -36.274  1.00  0.070          H  
ATOM   6025 3HD2 LEU A 400     -10.146 -51.748 -36.176  1.00  0.070          H  
ATOM   6026  N   SER A 401     -12.191 -52.641 -40.861  1.00  0.040          N  
ATOM   6027  CA  SER A 401     -12.784 -52.524 -42.208  1.00  0.050          C  
ATOM   6028  C   SER A 401     -13.806 -51.424 -42.408  1.00  0.050          C  
ATOM   6029  O   SER A 401     -14.117 -51.066 -43.544  1.00  0.050          O  
ATOM   6030  CB  SER A 401     -13.404 -53.826 -42.667  1.00  0.070          C  
ATOM   6031  OG  SER A 401     -14.476 -54.199 -41.850  1.00  0.070          O  
ATOM   6032  H   SER A 401     -12.270 -53.567 -40.413  1.00  0.050          H  
ATOM   6033  HA  SER A 401     -11.957 -52.323 -42.891  1.00  0.060          H  
ATOM   6034 1HB  SER A 401     -13.761 -53.695 -43.687  1.00  0.080          H  
ATOM   6035 2HB  SER A 401     -12.658 -54.608 -42.693  1.00  0.080          H  
ATOM   6036  HG  SER A 401     -14.063 -54.719 -41.120  1.00  0.080          H  
ATOM   6037  N   VAL A 402     -14.304 -50.815 -41.345  1.00  0.050          N  
ATOM   6038  CA  VAL A 402     -15.231 -49.702 -41.533  1.00  0.060          C  
ATOM   6039  C   VAL A 402     -14.475 -48.564 -42.252  1.00  0.050          C  
ATOM   6040  O   VAL A 402     -15.088 -47.672 -42.821  1.00  0.060          O  
ATOM   6041  CB  VAL A 402     -15.810 -49.192 -40.204  1.00  0.080          C  
ATOM   6042  CG1 VAL A 402     -16.557 -50.329 -39.508  1.00  0.080          C  
ATOM   6043  CG2 VAL A 402     -14.715 -48.595 -39.332  1.00  0.080          C  
ATOM   6044  H   VAL A 402     -14.026 -51.147 -40.435  1.00  0.060          H  
ATOM   6045  HA  VAL A 402     -16.057 -50.031 -42.166  1.00  0.070          H  
ATOM   6046  HB  VAL A 402     -16.542 -48.422 -40.424  1.00  0.100          H  
ATOM   6047 1HG1 VAL A 402     -17.003 -49.974 -38.598  1.00  0.100          H  
ATOM   6048 2HG1 VAL A 402     -17.340 -50.698 -40.171  1.00  0.100          H  
ATOM   6049 3HG1 VAL A 402     -15.870 -51.137 -39.277  1.00  0.100          H  
ATOM   6050 1HG2 VAL A 402     -15.155 -48.227 -38.418  1.00  0.100          H  
ATOM   6051 2HG2 VAL A 402     -13.970 -49.341 -39.110  1.00  0.100          H  
ATOM   6052 3HG2 VAL A 402     -14.246 -47.762 -39.845  1.00  0.100          H  
ATOM   6053  N   PHE A 403     -13.132 -48.597 -42.175  1.00  0.040          N  
ATOM   6054  CA  PHE A 403     -12.229 -47.661 -42.811  1.00  0.040          C  
ATOM   6055  C   PHE A 403     -11.550 -48.294 -44.041  1.00  0.040          C  
ATOM   6056  O   PHE A 403     -10.540 -47.793 -44.524  1.00  0.040          O  
ATOM   6057  CB  PHE A 403     -11.126 -47.218 -41.836  1.00  0.060          C  
ATOM   6058  CG  PHE A 403     -11.557 -46.418 -40.647  1.00  0.060          C  
ATOM   6059  CD1 PHE A 403     -11.504 -46.941 -39.353  1.00  0.060          C  
ATOM   6060  CD2 PHE A 403     -12.011 -45.143 -40.818  1.00  0.060          C  
ATOM   6061  CE1 PHE A 403     -11.907 -46.166 -38.277  1.00  0.060          C  
ATOM   6062  CE2 PHE A 403     -12.414 -44.382 -39.753  1.00  0.060          C  
ATOM   6063  CZ  PHE A 403     -12.364 -44.892 -38.487  1.00  0.060          C  
ATOM   6064  H   PHE A 403     -12.699 -49.358 -41.648  1.00  0.050          H  
ATOM   6065  HA  PHE A 403     -12.801 -46.791 -43.136  1.00  0.050          H  
ATOM   6066 1HB  PHE A 403     -10.661 -48.112 -41.454  1.00  0.070          H  
ATOM   6067 2HB  PHE A 403     -10.367 -46.657 -42.367  1.00  0.070          H  
ATOM   6068  HD1 PHE A 403     -11.141 -47.963 -39.197  1.00  0.070          H  
ATOM   6069  HD2 PHE A 403     -12.051 -44.746 -41.827  1.00  0.070          H  
ATOM   6070  HE1 PHE A 403     -11.861 -46.564 -37.270  1.00  0.070          H  
ATOM   6071  HE2 PHE A 403     -12.779 -43.373 -39.913  1.00  0.070          H  
ATOM   6072  HZ  PHE A 403     -12.685 -44.284 -37.654  1.00  0.070          H  
ATOM   6073  N   GLN A 404     -12.086 -49.387 -44.592  1.00  0.040          N  
ATOM   6074  CA  GLN A 404     -11.432 -50.018 -45.744  1.00  0.050          C  
ATOM   6075  C   GLN A 404     -11.398 -49.119 -46.968  1.00  0.050          C  
ATOM   6076  O   GLN A 404     -10.589 -49.328 -47.870  1.00  0.050          O  
ATOM   6077  CB  GLN A 404     -12.079 -51.352 -46.132  1.00  0.070          C  
ATOM   6078  CG  GLN A 404     -13.457 -51.271 -46.760  1.00  0.070          C  
ATOM   6079  CD  GLN A 404     -14.009 -52.651 -47.017  1.00  0.070          C  
ATOM   6080  OE1 GLN A 404     -13.304 -53.526 -47.533  1.00  0.070          O  
ATOM   6081  NE2 GLN A 404     -15.263 -52.873 -46.654  1.00  0.070          N  
ATOM   6082  H   GLN A 404     -12.924 -49.815 -44.197  1.00  0.050          H  
ATOM   6083  HA  GLN A 404     -10.405 -50.232 -45.465  1.00  0.060          H  
ATOM   6084 1HB  GLN A 404     -11.427 -51.869 -46.836  1.00  0.080          H  
ATOM   6085 2HB  GLN A 404     -12.155 -51.981 -45.254  1.00  0.080          H  
ATOM   6086 1HG  GLN A 404     -14.135 -50.738 -46.097  1.00  0.080          H  
ATOM   6087 2HG  GLN A 404     -13.389 -50.763 -47.721  1.00  0.080          H  
ATOM   6088 1HE2 GLN A 404     -15.667 -53.774 -46.806  1.00  0.080          H  
ATOM   6089 2HE2 GLN A 404     -15.802 -52.145 -46.226  1.00  0.080          H  
ATOM   6090  N   ASN A 405     -12.269 -48.107 -47.008  1.00  0.050          N  
ATOM   6091  CA  ASN A 405     -12.338 -47.184 -48.128  1.00  0.050          C  
ATOM   6092  C   ASN A 405     -11.520 -45.917 -47.856  1.00  0.050          C  
ATOM   6093  O   ASN A 405     -11.537 -44.981 -48.656  1.00  0.050          O  
ATOM   6094  CB  ASN A 405     -13.782 -46.844 -48.411  1.00  0.070          C  
ATOM   6095  CG  ASN A 405     -14.567 -48.050 -48.901  1.00  0.070          C  
ATOM   6096  OD1 ASN A 405     -14.105 -48.910 -49.670  1.00  0.070          O  
ATOM   6097  ND2 ASN A 405     -15.786 -48.137 -48.445  1.00  0.070          N  
ATOM   6098  H   ASN A 405     -12.907 -47.980 -46.233  1.00  0.060          H  
ATOM   6099  HA  ASN A 405     -11.913 -47.664 -49.007  1.00  0.060          H  
ATOM   6100 1HB  ASN A 405     -14.253 -46.457 -47.501  1.00  0.080          H  
ATOM   6101 2HB  ASN A 405     -13.833 -46.056 -49.163  1.00  0.080          H  
ATOM   6102 1HD2 ASN A 405     -16.372 -48.897 -48.719  1.00  0.080          H  
ATOM   6103 2HD2 ASN A 405     -16.155 -47.413 -47.828  1.00  0.080          H  
ATOM   6104  N   LEU A 406     -10.769 -45.920 -46.750  1.00  0.050          N  
ATOM   6105  CA  LEU A 406      -9.908 -44.814 -46.368  1.00  0.050          C  
ATOM   6106  C   LEU A 406      -8.644 -44.893 -47.178  1.00  0.050          C  
ATOM   6107  O   LEU A 406      -7.936 -45.889 -47.125  1.00  0.050          O  
ATOM   6108  CB  LEU A 406      -9.562 -44.915 -44.872  1.00  0.070          C  
ATOM   6109  CG  LEU A 406      -8.578 -43.896 -44.264  1.00  0.070          C  
ATOM   6110  CD1 LEU A 406      -9.127 -42.483 -44.329  1.00  0.070          C  
ATOM   6111  CD2 LEU A 406      -8.322 -44.323 -42.811  1.00  0.070          C  
ATOM   6112  H   LEU A 406     -10.784 -46.729 -46.131  1.00  0.060          H  
ATOM   6113  HA  LEU A 406     -10.418 -43.879 -46.576  1.00  0.060          H  
ATOM   6114 1HB  LEU A 406     -10.491 -44.875 -44.304  1.00  0.080          H  
ATOM   6115 2HB  LEU A 406      -9.109 -45.887 -44.714  1.00  0.080          H  
ATOM   6116  HG  LEU A 406      -7.637 -43.915 -44.822  1.00  0.080          H  
ATOM   6117 1HD1 LEU A 406      -8.400 -41.797 -43.891  1.00  0.080          H  
ATOM   6118 2HD1 LEU A 406      -9.297 -42.199 -45.346  1.00  0.080          H  
ATOM   6119 3HD1 LEU A 406     -10.057 -42.432 -43.779  1.00  0.080          H  
ATOM   6120 1HD2 LEU A 406      -7.623 -43.643 -42.357  1.00  0.080          H  
ATOM   6121 2HD2 LEU A 406      -9.257 -44.305 -42.250  1.00  0.080          H  
ATOM   6122 3HD2 LEU A 406      -7.908 -45.334 -42.794  1.00  0.080          H  
ATOM   6123  N   GLN A 407      -8.362 -43.857 -47.949  1.00  0.050          N  
ATOM   6124  CA  GLN A 407      -7.216 -43.851 -48.823  1.00  0.050          C  
ATOM   6125  C   GLN A 407      -6.076 -43.029 -48.252  1.00  0.050          C  
ATOM   6126  O   GLN A 407      -4.891 -43.408 -48.337  1.00  0.050          O  
ATOM   6127  CB  GLN A 407      -7.628 -43.261 -50.170  1.00  0.070          C  
ATOM   6128  CG  GLN A 407      -8.648 -44.074 -50.922  1.00  0.070          C  
ATOM   6129  CD  GLN A 407      -9.093 -43.376 -52.176  1.00  0.070          C  
ATOM   6130  OE1 GLN A 407      -8.289 -42.685 -52.809  1.00  0.070          O  
ATOM   6131  NE2 GLN A 407     -10.356 -43.530 -52.544  1.00  0.070          N  
ATOM   6132  H   GLN A 407      -8.968 -43.046 -47.938  1.00  0.060          H  
ATOM   6133  HA  GLN A 407      -6.885 -44.865 -48.968  1.00  0.060          H  
ATOM   6134 1HB  GLN A 407      -8.050 -42.266 -50.015  1.00  0.080          H  
ATOM   6135 2HB  GLN A 407      -6.748 -43.154 -50.801  1.00  0.080          H  
ATOM   6136 1HG  GLN A 407      -8.187 -45.016 -51.201  1.00  0.080          H  
ATOM   6137 2HG  GLN A 407      -9.521 -44.248 -50.287  1.00  0.080          H  
ATOM   6138 1HE2 GLN A 407     -10.705 -43.067 -53.363  1.00  0.080          H  
ATOM   6139 2HE2 GLN A 407     -10.983 -44.091 -51.999  1.00  0.080          H  
ATOM   6140  N   VAL A 408      -6.425 -41.887 -47.665  1.00  0.050          N  
ATOM   6141  CA  VAL A 408      -5.388 -40.991 -47.205  1.00  0.050          C  
ATOM   6142  C   VAL A 408      -5.562 -40.469 -45.787  1.00  0.050          C  
ATOM   6143  O   VAL A 408      -6.623 -39.963 -45.423  1.00  0.050          O  
ATOM   6144  CB  VAL A 408      -5.314 -39.768 -48.162  1.00  0.070          C  
ATOM   6145  CG1 VAL A 408      -4.220 -38.811 -47.712  1.00  0.070          C  
ATOM   6146  CG2 VAL A 408      -5.077 -40.218 -49.614  1.00  0.070          C  
ATOM   6147  H   VAL A 408      -7.414 -41.633 -47.588  1.00  0.060          H  
ATOM   6148  HA  VAL A 408      -4.435 -41.519 -47.245  1.00  0.060          H  
ATOM   6149  HB  VAL A 408      -6.257 -39.222 -48.117  1.00  0.080          H  
ATOM   6150 1HG1 VAL A 408      -4.207 -37.983 -48.388  1.00  0.080          H  
ATOM   6151 2HG1 VAL A 408      -4.410 -38.446 -46.712  1.00  0.080          H  
ATOM   6152 3HG1 VAL A 408      -3.252 -39.310 -47.736  1.00  0.080          H  
ATOM   6153 1HG2 VAL A 408      -5.040 -39.342 -50.258  1.00  0.080          H  
ATOM   6154 2HG2 VAL A 408      -4.152 -40.756 -49.692  1.00  0.080          H  
ATOM   6155 3HG2 VAL A 408      -5.883 -40.854 -49.942  1.00  0.080          H  
ATOM   6156  N   ILE A 409      -4.489 -40.552 -45.019  1.00  0.040          N  
ATOM   6157  CA  ILE A 409      -4.427 -39.926 -43.708  1.00  0.030          C  
ATOM   6158  C   ILE A 409      -3.346 -38.867 -43.912  1.00  0.030          C  
ATOM   6159  O   ILE A 409      -2.211 -39.217 -44.242  1.00  0.030          O  
ATOM   6160  CB  ILE A 409      -4.053 -40.913 -42.579  1.00  0.050          C  
ATOM   6161  CG1 ILE A 409      -5.100 -42.072 -42.497  1.00  0.050          C  
ATOM   6162  CG2 ILE A 409      -3.979 -40.153 -41.234  1.00  0.050          C  
ATOM   6163  CD1 ILE A 409      -4.686 -43.252 -41.596  1.00  0.050          C  
ATOM   6164  H   ILE A 409      -3.665 -41.030 -45.406  1.00  0.050          H  
ATOM   6165  HA  ILE A 409      -5.368 -39.432 -43.471  1.00  0.040          H  
ATOM   6166  HB  ILE A 409      -3.101 -41.340 -42.792  1.00  0.060          H  
ATOM   6167 1HG1 ILE A 409      -6.032 -41.661 -42.120  1.00  0.060          H  
ATOM   6168 2HG1 ILE A 409      -5.279 -42.452 -43.499  1.00  0.060          H  
ATOM   6169 1HG2 ILE A 409      -3.700 -40.821 -40.437  1.00  0.060          H  
ATOM   6170 2HG2 ILE A 409      -3.239 -39.360 -41.297  1.00  0.060          H  
ATOM   6171 3HG2 ILE A 409      -4.955 -39.709 -41.006  1.00  0.060          H  
ATOM   6172 1HD1 ILE A 409      -5.463 -44.008 -41.597  1.00  0.060          H  
ATOM   6173 2HD1 ILE A 409      -3.768 -43.690 -41.977  1.00  0.060          H  
ATOM   6174 3HD1 ILE A 409      -4.526 -42.918 -40.576  1.00  0.060          H  
ATOM   6175  N   ARG A 410      -3.684 -37.593 -43.771  1.00  0.030          N  
ATOM   6176  CA  ARG A 410      -2.704 -36.555 -44.050  1.00  0.020          C  
ATOM   6177  C   ARG A 410      -1.765 -36.325 -42.867  1.00  0.030          C  
ATOM   6178  O   ARG A 410      -0.597 -35.999 -43.069  1.00  0.030          O  
ATOM   6179  CB  ARG A 410      -3.376 -35.250 -44.433  1.00  0.030          C  
ATOM   6180  CG  ARG A 410      -4.233 -35.257 -45.705  1.00  0.030          C  
ATOM   6181  CD  ARG A 410      -3.449 -35.337 -46.957  1.00  0.030          C  
ATOM   6182  NE  ARG A 410      -4.335 -35.227 -48.117  1.00  0.030          N  
ATOM   6183  CZ  ARG A 410      -3.972 -35.374 -49.405  1.00  0.030          C  
ATOM   6184  NH1 ARG A 410      -2.720 -35.644 -49.727  1.00  0.030          N  
ATOM   6185  NH2 ARG A 410      -4.888 -35.254 -50.350  1.00  0.030          N  
ATOM   6186  H   ARG A 410      -4.643 -37.359 -43.502  1.00  0.040          H  
ATOM   6187  HA  ARG A 410      -2.103 -36.877 -44.897  1.00  0.020          H  
ATOM   6188 1HB  ARG A 410      -3.980 -34.913 -43.634  1.00  0.040          H  
ATOM   6189 2HB  ARG A 410      -2.601 -34.505 -44.595  1.00  0.040          H  
ATOM   6190 1HG  ARG A 410      -4.913 -36.113 -45.679  1.00  0.040          H  
ATOM   6191 2HG  ARG A 410      -4.825 -34.342 -45.746  1.00  0.040          H  
ATOM   6192 1HD  ARG A 410      -2.736 -34.512 -46.990  1.00  0.040          H  
ATOM   6193 2HD  ARG A 410      -2.917 -36.281 -47.010  1.00  0.040          H  
ATOM   6194  HE  ARG A 410      -5.329 -35.022 -47.933  1.00  0.040          H  
ATOM   6195 1HH1 ARG A 410      -2.012 -35.759 -49.011  1.00  0.040          H  
ATOM   6196 2HH1 ARG A 410      -2.456 -35.761 -50.695  1.00  0.040          H  
ATOM   6197 1HH2 ARG A 410      -5.858 -35.062 -50.090  1.00  0.040          H  
ATOM   6198 2HH2 ARG A 410      -4.635 -35.362 -51.320  1.00  0.040          H  
ATOM   6199  N   GLY A 411      -2.245 -36.438 -41.623  1.00  0.030          N  
ATOM   6200  CA  GLY A 411      -1.340 -36.219 -40.499  1.00  0.060          C  
ATOM   6201  C   GLY A 411      -0.993 -34.747 -40.277  1.00  0.090          C  
ATOM   6202  O   GLY A 411       0.074 -34.425 -39.757  1.00  0.140          O  
ATOM   6203  H   GLY A 411      -3.223 -36.663 -41.406  1.00  0.040          H  
ATOM   6204 1HA  GLY A 411      -1.806 -36.617 -39.594  1.00  0.070          H  
ATOM   6205 2HA  GLY A 411      -0.426 -36.790 -40.659  1.00  0.070          H  
ATOM   6206  N   ARG A 412      -1.880 -33.832 -40.686  1.00  0.060          N  
ATOM   6207  CA  ARG A 412      -1.640 -32.395 -40.527  1.00  0.080          C  
ATOM   6208  C   ARG A 412      -1.647 -32.061 -39.037  1.00  0.090          C  
ATOM   6209  O   ARG A 412      -1.060 -31.087 -38.570  1.00  0.090          O  
ATOM   6210  CB  ARG A 412      -2.713 -31.650 -41.261  1.00  0.100          C  
ATOM   6211  CG  ARG A 412      -2.627 -31.808 -42.764  1.00  0.100          C  
ATOM   6212  CD  ARG A 412      -3.783 -31.235 -43.351  1.00  0.100          C  
ATOM   6213  NE  ARG A 412      -3.915 -31.434 -44.752  1.00  0.100          N  
ATOM   6214  CZ  ARG A 412      -5.027 -31.066 -45.392  1.00  0.100          C  
ATOM   6215  NH1 ARG A 412      -5.989 -30.512 -44.688  1.00  0.100          N  
ATOM   6216  NH2 ARG A 412      -5.190 -31.217 -46.693  1.00  0.100          N  
ATOM   6217  H   ARG A 412      -2.774 -34.129 -41.091  1.00  0.070          H  
ATOM   6218  HA  ARG A 412      -0.667 -32.144 -40.950  1.00  0.100          H  
ATOM   6219 1HB  ARG A 412      -3.680 -32.008 -40.934  1.00  0.120          H  
ATOM   6220 2HB  ARG A 412      -2.684 -30.604 -41.027  1.00  0.120          H  
ATOM   6221 1HG  ARG A 412      -1.746 -31.291 -43.145  1.00  0.120          H  
ATOM   6222 2HG  ARG A 412      -2.574 -32.850 -43.015  1.00  0.120          H  
ATOM   6223 1HD  ARG A 412      -4.641 -31.663 -42.861  1.00  0.120          H  
ATOM   6224 2HD  ARG A 412      -3.760 -30.194 -43.191  1.00  0.120          H  
ATOM   6225  HE  ARG A 412      -3.148 -31.840 -45.273  1.00  0.120          H  
ATOM   6226 1HH1 ARG A 412      -5.897 -30.356 -43.702  1.00  0.120          H  
ATOM   6227 2HH1 ARG A 412      -6.834 -30.184 -45.142  1.00  0.120          H  
ATOM   6228 1HH2 ARG A 412      -4.466 -31.600 -47.311  1.00  0.120          H  
ATOM   6229 2HH2 ARG A 412      -6.060 -30.880 -47.121  1.00  0.120          H  
ATOM   6230  N   ILE A 413      -2.374 -32.895 -38.319  1.00  0.100          N  
ATOM   6231  CA  ILE A 413      -2.546 -32.904 -36.888  1.00  0.100          C  
ATOM   6232  C   ILE A 413      -2.078 -34.290 -36.490  1.00  0.090          C  
ATOM   6233  O   ILE A 413      -2.572 -35.274 -37.034  1.00  0.090          O  
ATOM   6234  CB  ILE A 413      -4.021 -32.698 -36.476  1.00  0.140          C  
ATOM   6235  CG1 ILE A 413      -4.533 -31.324 -37.016  1.00  0.140          C  
ATOM   6236  CG2 ILE A 413      -4.153 -32.802 -34.947  1.00  0.140          C  
ATOM   6237  CD1 ILE A 413      -6.036 -31.108 -36.896  1.00  0.140          C  
ATOM   6238  H   ILE A 413      -2.790 -33.641 -38.847  1.00  0.120          H  
ATOM   6239  HA  ILE A 413      -1.907 -32.155 -36.420  1.00  0.120          H  
ATOM   6240  HB  ILE A 413      -4.627 -33.470 -36.923  1.00  0.170          H  
ATOM   6241 1HG1 ILE A 413      -4.023 -30.528 -36.476  1.00  0.170          H  
ATOM   6242 2HG1 ILE A 413      -4.274 -31.243 -38.070  1.00  0.170          H  
ATOM   6243 1HG2 ILE A 413      -5.188 -32.685 -34.648  1.00  0.170          H  
ATOM   6244 2HG2 ILE A 413      -3.805 -33.771 -34.612  1.00  0.170          H  
ATOM   6245 3HG2 ILE A 413      -3.551 -32.026 -34.478  1.00  0.170          H  
ATOM   6246 1HD1 ILE A 413      -6.284 -30.131 -37.301  1.00  0.170          H  
ATOM   6247 2HD1 ILE A 413      -6.557 -31.880 -37.458  1.00  0.170          H  
ATOM   6248 3HD1 ILE A 413      -6.350 -31.146 -35.858  1.00  0.170          H  
ATOM   6249  N   LEU A 414      -1.122 -34.379 -35.585  1.00  0.080          N  
ATOM   6250  CA  LEU A 414      -0.606 -35.680 -35.170  1.00  0.070          C  
ATOM   6251  C   LEU A 414      -0.885 -35.994 -33.710  1.00  0.060          C  
ATOM   6252  O   LEU A 414      -0.907 -35.098 -32.857  1.00  0.060          O  
ATOM   6253  CB  LEU A 414       0.887 -35.746 -35.437  1.00  0.100          C  
ATOM   6254  CG  LEU A 414       1.357 -35.580 -36.876  1.00  0.100          C  
ATOM   6255  CD1 LEU A 414       2.865 -35.555 -36.903  1.00  0.100          C  
ATOM   6256  CD2 LEU A 414       0.873 -36.718 -37.698  1.00  0.100          C  
ATOM   6257  H   LEU A 414      -0.751 -33.532 -35.179  1.00  0.100          H  
ATOM   6258  HA  LEU A 414      -1.104 -36.453 -35.746  1.00  0.080          H  
ATOM   6259 1HB  LEU A 414       1.342 -34.957 -34.892  1.00  0.120          H  
ATOM   6260 2HB  LEU A 414       1.251 -36.683 -35.069  1.00  0.120          H  
ATOM   6261  HG  LEU A 414       0.982 -34.640 -37.286  1.00  0.120          H  
ATOM   6262 1HD1 LEU A 414       3.204 -35.435 -37.932  1.00  0.120          H  
ATOM   6263 2HD1 LEU A 414       3.232 -34.722 -36.304  1.00  0.120          H  
ATOM   6264 3HD1 LEU A 414       3.251 -36.477 -36.506  1.00  0.120          H  
ATOM   6265 1HD2 LEU A 414       1.231 -36.595 -38.720  1.00  0.120          H  
ATOM   6266 2HD2 LEU A 414       1.261 -37.622 -37.280  1.00  0.120          H  
ATOM   6267 3HD2 LEU A 414      -0.206 -36.753 -37.707  1.00  0.120          H  
ATOM   6268  N   HIS A 415      -1.064 -37.278 -33.403  1.00  0.040          N  
ATOM   6269  CA  HIS A 415      -1.312 -37.700 -32.036  1.00  0.030          C  
ATOM   6270  C   HIS A 415      -0.030 -37.528 -31.263  1.00  0.030          C  
ATOM   6271  O   HIS A 415       1.044 -37.994 -31.683  1.00  0.010          O  
ATOM   6272  CB  HIS A 415      -1.802 -39.144 -31.946  1.00  0.050          C  
ATOM   6273  CG  HIS A 415      -2.231 -39.507 -30.567  1.00  0.050          C  
ATOM   6274  ND1 HIS A 415      -3.395 -39.033 -29.998  1.00  0.050          N  
ATOM   6275  CD2 HIS A 415      -1.645 -40.278 -29.633  1.00  0.050          C  
ATOM   6276  CE1 HIS A 415      -3.509 -39.510 -28.775  1.00  0.050          C  
ATOM   6277  NE2 HIS A 415      -2.460 -40.264 -28.526  1.00  0.050          N  
ATOM   6278  H   HIS A 415      -0.989 -37.981 -34.135  1.00  0.050          H  
ATOM   6279  HA  HIS A 415      -2.072 -37.065 -31.582  1.00  0.040          H  
ATOM   6280 1HB  HIS A 415      -2.635 -39.296 -32.623  1.00  0.060          H  
ATOM   6281 2HB  HIS A 415      -1.012 -39.817 -32.248  1.00  0.060          H  
ATOM   6282  HD2 HIS A 415      -0.701 -40.812 -29.739  1.00  0.060          H  
ATOM   6283  HE1 HIS A 415      -4.328 -39.313 -28.085  1.00  0.060          H  
ATOM   6284  HE2 HIS A 415      -2.285 -40.756 -27.662  1.00  0.060          H  
ATOM   6285  N   ASN A 416      -0.113 -36.746 -30.187  1.00  0.040          N  
ATOM   6286  CA  ASN A 416       1.031 -36.359 -29.359  1.00  0.030          C  
ATOM   6287  C   ASN A 416       2.058 -35.589 -30.200  1.00  0.030          C  
ATOM   6288  O   ASN A 416       3.233 -35.488 -29.841  1.00  0.030          O  
ATOM   6289  CB  ASN A 416       1.686 -37.563 -28.683  1.00  0.050          C  
ATOM   6290  CG  ASN A 416       0.845 -38.248 -27.607  1.00  0.050          C  
ATOM   6291  OD1 ASN A 416       0.127 -37.625 -26.795  1.00  0.050          O  
ATOM   6292  ND2 ASN A 416       0.950 -39.554 -27.571  1.00  0.050          N  
ATOM   6293  H   ASN A 416      -1.031 -36.402 -29.925  1.00  0.050          H  
ATOM   6294  HA  ASN A 416       0.683 -35.673 -28.588  1.00  0.040          H  
ATOM   6295 1HB  ASN A 416       1.953 -38.309 -29.427  1.00  0.060          H  
ATOM   6296 2HB  ASN A 416       2.604 -37.247 -28.232  1.00  0.060          H  
ATOM   6297 1HD2 ASN A 416       0.443 -40.077 -26.888  1.00  0.060          H  
ATOM   6298 2HD2 ASN A 416       1.540 -40.025 -28.228  1.00  0.060          H  
ATOM   6299  N   GLY A 417       1.631 -35.088 -31.360  1.00  0.040          N  
ATOM   6300  CA  GLY A 417       2.479 -34.362 -32.275  1.00  0.050          C  
ATOM   6301  C   GLY A 417       3.376 -35.279 -33.124  1.00  0.050          C  
ATOM   6302  O   GLY A 417       4.198 -34.781 -33.883  1.00  0.050          O  
ATOM   6303  H   GLY A 417       0.647 -35.188 -31.620  1.00  0.050          H  
ATOM   6304 1HA  GLY A 417       1.847 -33.766 -32.932  1.00  0.060          H  
ATOM   6305 2HA  GLY A 417       3.082 -33.658 -31.730  1.00  0.060          H  
ATOM   6306  N   ALA A 418       3.251 -36.608 -33.002  1.00  0.040          N  
ATOM   6307  CA  ALA A 418       4.144 -37.490 -33.755  1.00  0.040          C  
ATOM   6308  C   ALA A 418       3.463 -38.556 -34.616  1.00  0.030          C  
ATOM   6309  O   ALA A 418       4.046 -38.959 -35.629  1.00  0.020          O  
ATOM   6310  CB  ALA A 418       5.082 -38.190 -32.801  1.00  0.060          C  
ATOM   6311  H   ALA A 418       2.543 -36.996 -32.379  1.00  0.050          H  
ATOM   6312  HA  ALA A 418       4.735 -36.866 -34.422  1.00  0.050          H  
ATOM   6313 1HB  ALA A 418       5.782 -38.804 -33.368  1.00  0.070          H  
ATOM   6314 2HB  ALA A 418       5.628 -37.455 -32.222  1.00  0.070          H  
ATOM   6315 3HB  ALA A 418       4.505 -38.821 -32.131  1.00  0.070          H  
ATOM   6316  N   TYR A 419       2.275 -39.036 -34.243  1.00  0.020          N  
ATOM   6317  CA  TYR A 419       1.723 -40.155 -35.003  1.00  0.020          C  
ATOM   6318  C   TYR A 419       0.486 -39.829 -35.838  1.00  0.020          C  
ATOM   6319  O   TYR A 419      -0.452 -39.158 -35.394  1.00  0.020          O  
ATOM   6320  CB  TYR A 419       1.409 -41.301 -34.050  1.00  0.030          C  
ATOM   6321  CG  TYR A 419       2.622 -41.823 -33.361  1.00  0.030          C  
ATOM   6322  CD1 TYR A 419       2.934 -41.396 -32.084  1.00  0.030          C  
ATOM   6323  CD2 TYR A 419       3.438 -42.698 -34.007  1.00  0.030          C  
ATOM   6324  CE1 TYR A 419       4.061 -41.877 -31.467  1.00  0.030          C  
ATOM   6325  CE2 TYR A 419       4.563 -43.163 -33.410  1.00  0.030          C  
ATOM   6326  CZ  TYR A 419       4.878 -42.770 -32.141  1.00  0.030          C  
ATOM   6327  OH  TYR A 419       6.000 -43.262 -31.530  1.00  0.030          O  
ATOM   6328  H   TYR A 419       1.805 -38.677 -33.409  1.00  0.020          H  
ATOM   6329  HA  TYR A 419       2.481 -40.505 -35.694  1.00  0.020          H  
ATOM   6330 1HB  TYR A 419       0.697 -40.981 -33.300  1.00  0.030          H  
ATOM   6331 2HB  TYR A 419       0.961 -42.119 -34.614  1.00  0.030          H  
ATOM   6332  HD1 TYR A 419       2.283 -40.686 -31.568  1.00  0.030          H  
ATOM   6333  HD2 TYR A 419       3.187 -43.023 -34.999  1.00  0.030          H  
ATOM   6334  HE1 TYR A 419       4.310 -41.553 -30.457  1.00  0.030          H  
ATOM   6335  HE2 TYR A 419       5.196 -43.863 -33.950  1.00  0.030          H  
ATOM   6336  HH  TYR A 419       6.028 -42.961 -30.614  1.00  0.030          H  
ATOM   6337  N   SER A 420       0.455 -40.371 -37.057  1.00  0.030          N  
ATOM   6338  CA  SER A 420      -0.700 -40.207 -37.935  1.00  0.050          C  
ATOM   6339  C   SER A 420      -1.592 -41.450 -37.920  1.00  0.040          C  
ATOM   6340  O   SER A 420      -2.797 -41.363 -38.168  1.00  0.040          O  
ATOM   6341  CB  SER A 420      -0.248 -39.813 -39.327  1.00  0.060          C  
ATOM   6342  OG  SER A 420       0.559 -40.769 -39.924  1.00  0.060          O  
ATOM   6343  H   SER A 420       1.260 -40.919 -37.373  1.00  0.040          H  
ATOM   6344  HA  SER A 420      -1.288 -39.373 -37.564  1.00  0.060          H  
ATOM   6345 1HB  SER A 420      -1.116 -39.627 -39.955  1.00  0.070          H  
ATOM   6346 2HB  SER A 420       0.293 -38.892 -39.267  1.00  0.070          H  
ATOM   6347  HG  SER A 420       1.101 -40.242 -40.573  1.00  0.070          H  
ATOM   6348  N   LEU A 421      -1.030 -42.598 -37.554  1.00  0.020          N  
ATOM   6349  CA  LEU A 421      -1.841 -43.811 -37.452  1.00  0.010          C  
ATOM   6350  C   LEU A 421      -1.403 -44.663 -36.278  1.00  0.010          C  
ATOM   6351  O   LEU A 421      -0.322 -45.253 -36.307  1.00  0.010          O  
ATOM   6352  CB  LEU A 421      -1.768 -44.631 -38.756  1.00  0.020          C  
ATOM   6353  CG  LEU A 421      -2.520 -46.023 -38.773  1.00  0.020          C  
ATOM   6354  CD1 LEU A 421      -4.037 -45.841 -38.559  1.00  0.020          C  
ATOM   6355  CD2 LEU A 421      -2.247 -46.700 -40.118  1.00  0.020          C  
ATOM   6356  H   LEU A 421      -0.021 -42.629 -37.391  1.00  0.020          H  
ATOM   6357  HA  LEU A 421      -2.874 -43.514 -37.284  1.00  0.010          H  
ATOM   6358 1HB  LEU A 421      -2.190 -44.021 -39.554  1.00  0.020          H  
ATOM   6359 2HB  LEU A 421      -0.719 -44.812 -38.989  1.00  0.020          H  
ATOM   6360  HG  LEU A 421      -2.137 -46.657 -37.964  1.00  0.020          H  
ATOM   6361 1HD1 LEU A 421      -4.525 -46.815 -38.579  1.00  0.020          H  
ATOM   6362 2HD1 LEU A 421      -4.235 -45.370 -37.595  1.00  0.020          H  
ATOM   6363 3HD1 LEU A 421      -4.439 -45.219 -39.350  1.00  0.020          H  
ATOM   6364 1HD2 LEU A 421      -2.737 -47.674 -40.150  1.00  0.020          H  
ATOM   6365 2HD2 LEU A 421      -2.627 -46.077 -40.928  1.00  0.020          H  
ATOM   6366 3HD2 LEU A 421      -1.180 -46.826 -40.228  1.00  0.020          H  
ATOM   6367  N   THR A 422      -2.249 -44.759 -35.259  1.00  0.010          N  
ATOM   6368  CA  THR A 422      -1.873 -45.540 -34.084  1.00  0.020          C  
ATOM   6369  C   THR A 422      -2.933 -46.533 -33.692  1.00  0.010          C  
ATOM   6370  O   THR A 422      -4.102 -46.173 -33.542  1.00  0.020          O  
ATOM   6371  CB  THR A 422      -1.559 -44.651 -32.885  1.00  0.020          C  
ATOM   6372  OG1 THR A 422      -0.488 -43.791 -33.220  1.00  0.020          O  
ATOM   6373  CG2 THR A 422      -1.178 -45.489 -31.635  1.00  0.020          C  
ATOM   6374  H   THR A 422      -3.157 -44.280 -35.311  1.00  0.010          H  
ATOM   6375  HA  THR A 422      -0.980 -46.090 -34.327  1.00  0.020          H  
ATOM   6376  HB  THR A 422      -2.405 -44.074 -32.689  1.00  0.030          H  
ATOM   6377  HG1 THR A 422      -0.791 -43.238 -33.944  1.00  0.030          H  
ATOM   6378 1HG2 THR A 422      -0.954 -44.826 -30.809  1.00  0.030          H  
ATOM   6379 2HG2 THR A 422      -1.998 -46.145 -31.343  1.00  0.030          H  
ATOM   6380 3HG2 THR A 422      -0.301 -46.091 -31.854  1.00  0.030          H  
ATOM   6381  N   LEU A 423      -2.510 -47.778 -33.526  1.00  0.010          N  
ATOM   6382  CA  LEU A 423      -3.400 -48.860 -33.144  1.00  0.010          C  
ATOM   6383  C   LEU A 423      -2.861 -49.553 -31.904  1.00  0.010          C  
ATOM   6384  O   LEU A 423      -1.794 -50.183 -31.967  1.00  0.030          O  
ATOM   6385  CB  LEU A 423      -3.486 -49.868 -34.290  1.00  0.030          C  
ATOM   6386  CG  LEU A 423      -3.912 -49.314 -35.677  1.00  0.030          C  
ATOM   6387  CD1 LEU A 423      -3.821 -50.418 -36.655  1.00  0.030          C  
ATOM   6388  CD2 LEU A 423      -5.308 -48.731 -35.629  1.00  0.030          C  
ATOM   6389  H   LEU A 423      -1.506 -47.940 -33.651  1.00  0.010          H  
ATOM   6390  HA  LEU A 423      -4.381 -48.461 -32.908  1.00  0.010          H  
ATOM   6391 1HB  LEU A 423      -2.515 -50.321 -34.405  1.00  0.010          H  
ATOM   6392 2HB  LEU A 423      -4.186 -50.645 -34.013  1.00  0.010          H  
ATOM   6393  HG  LEU A 423      -3.214 -48.535 -35.993  1.00  0.010          H  
ATOM   6394 1HD1 LEU A 423      -4.094 -50.045 -37.642  1.00  0.010          H  
ATOM   6395 2HD1 LEU A 423      -2.807 -50.800 -36.681  1.00  0.010          H  
ATOM   6396 3HD1 LEU A 423      -4.495 -51.217 -36.364  1.00  0.010          H  
ATOM   6397 1HD2 LEU A 423      -5.581 -48.357 -36.615  1.00  0.010          H  
ATOM   6398 2HD2 LEU A 423      -6.019 -49.489 -35.316  1.00  0.010          H  
ATOM   6399 3HD2 LEU A 423      -5.331 -47.911 -34.931  1.00  0.010          H  
ATOM   6400  N   GLN A 424      -3.592 -49.498 -30.794  1.00  0.020          N  
ATOM   6401  CA  GLN A 424      -3.034 -50.131 -29.607  1.00  0.030          C  
ATOM   6402  C   GLN A 424      -4.026 -50.789 -28.682  1.00  0.050          C  
ATOM   6403  O   GLN A 424      -5.118 -50.286 -28.462  1.00  0.060          O  
ATOM   6404  CB  GLN A 424      -2.259 -49.102 -28.809  1.00  0.040          C  
ATOM   6405  CG  GLN A 424      -3.071 -47.978 -28.206  1.00  0.040          C  
ATOM   6406  CD  GLN A 424      -2.198 -46.984 -27.472  1.00  0.040          C  
ATOM   6407  OE1 GLN A 424      -1.230 -46.441 -28.034  1.00  0.040          O  
ATOM   6408  NE2 GLN A 424      -2.524 -46.746 -26.203  1.00  0.040          N  
ATOM   6409  H   GLN A 424      -4.490 -49.001 -30.792  1.00  0.020          H  
ATOM   6410  HA  GLN A 424      -2.351 -50.903 -29.934  1.00  0.040          H  
ATOM   6411 1HB  GLN A 424      -1.700 -49.605 -28.022  1.00  0.050          H  
ATOM   6412 2HB  GLN A 424      -1.562 -48.636 -29.485  1.00  0.050          H  
ATOM   6413 1HG  GLN A 424      -3.597 -47.453 -29.006  1.00  0.050          H  
ATOM   6414 2HG  GLN A 424      -3.780 -48.385 -27.490  1.00  0.050          H  
ATOM   6415 1HE2 GLN A 424      -2.000 -46.099 -25.645  1.00  0.050          H  
ATOM   6416 2HE2 GLN A 424      -3.306 -47.218 -25.786  1.00  0.050          H  
ATOM   6417  N   GLY A 425      -3.613 -51.907 -28.100  1.00  0.080          N  
ATOM   6418  CA  GLY A 425      -4.446 -52.587 -27.104  1.00  0.110          C  
ATOM   6419  C   GLY A 425      -5.741 -53.144 -27.715  1.00  0.100          C  
ATOM   6420  O   GLY A 425      -6.777 -53.212 -27.046  1.00  0.120          O  
ATOM   6421  H   GLY A 425      -2.677 -52.251 -28.361  1.00  0.100          H  
ATOM   6422 1HA  GLY A 425      -3.872 -53.404 -26.663  1.00  0.130          H  
ATOM   6423 2HA  GLY A 425      -4.688 -51.894 -26.302  1.00  0.130          H  
ATOM   6424  N   LEU A 426      -5.700 -53.508 -28.990  1.00  0.080          N  
ATOM   6425  CA  LEU A 426      -6.886 -53.954 -29.693  1.00  0.080          C  
ATOM   6426  C   LEU A 426      -6.944 -55.464 -29.832  1.00  0.070          C  
ATOM   6427  O   LEU A 426      -5.922 -56.142 -29.894  1.00  0.080          O  
ATOM   6428  CB  LEU A 426      -6.894 -53.334 -31.088  1.00  0.110          C  
ATOM   6429  CG  LEU A 426      -6.730 -51.814 -31.157  1.00  0.110          C  
ATOM   6430  CD1 LEU A 426      -6.781 -51.375 -32.615  1.00  0.110          C  
ATOM   6431  CD2 LEU A 426      -7.739 -51.121 -30.312  1.00  0.110          C  
ATOM   6432  H   LEU A 426      -4.818 -53.464 -29.490  1.00  0.100          H  
ATOM   6433  HA  LEU A 426      -7.766 -53.641 -29.136  1.00  0.100          H  
ATOM   6434 1HB  LEU A 426      -6.055 -53.755 -31.626  1.00  0.130          H  
ATOM   6435 2HB  LEU A 426      -7.818 -53.597 -31.591  1.00  0.130          H  
ATOM   6436  HG  LEU A 426      -5.747 -51.557 -30.788  1.00  0.130          H  
ATOM   6437 1HD1 LEU A 426      -6.613 -50.298 -32.675  1.00  0.130          H  
ATOM   6438 2HD1 LEU A 426      -6.004 -51.890 -33.169  1.00  0.130          H  
ATOM   6439 3HD1 LEU A 426      -7.754 -51.617 -33.042  1.00  0.130          H  
ATOM   6440 1HD2 LEU A 426      -7.550 -50.074 -30.377  1.00  0.130          H  
ATOM   6441 2HD2 LEU A 426      -8.726 -51.346 -30.659  1.00  0.130          H  
ATOM   6442 3HD2 LEU A 426      -7.643 -51.417 -29.273  1.00  0.130          H  
ATOM   6443  N   GLY A 427      -8.159 -55.995 -29.947  1.00  0.070          N  
ATOM   6444  CA  GLY A 427      -8.365 -57.430 -30.155  1.00  0.060          C  
ATOM   6445  C   GLY A 427      -8.430 -57.835 -31.632  1.00  0.060          C  
ATOM   6446  O   GLY A 427      -8.742 -58.983 -31.942  1.00  0.060          O  
ATOM   6447  H   GLY A 427      -8.968 -55.392 -29.870  1.00  0.080          H  
ATOM   6448 1HA  GLY A 427      -7.560 -57.981 -29.667  1.00  0.070          H  
ATOM   6449 2HA  GLY A 427      -9.289 -57.730 -29.661  1.00  0.070          H  
ATOM   6450  N   ILE A 428      -8.172 -56.880 -32.526  1.00  0.060          N  
ATOM   6451  CA  ILE A 428      -8.242 -57.094 -33.975  1.00  0.050          C  
ATOM   6452  C   ILE A 428      -7.242 -58.154 -34.448  1.00  0.050          C  
ATOM   6453  O   ILE A 428      -6.128 -58.233 -33.936  1.00  0.050          O  
ATOM   6454  CB  ILE A 428      -8.064 -55.765 -34.773  1.00  0.070          C  
ATOM   6455  CG1 ILE A 428      -6.692 -55.091 -34.457  1.00  0.070          C  
ATOM   6456  CG2 ILE A 428      -9.252 -54.822 -34.479  1.00  0.070          C  
ATOM   6457  CD1 ILE A 428      -6.293 -53.938 -35.413  1.00  0.070          C  
ATOM   6458  H   ILE A 428      -7.918 -55.977 -32.168  1.00  0.070          H  
ATOM   6459  HA  ILE A 428      -9.239 -57.466 -34.212  1.00  0.060          H  
ATOM   6460  HB  ILE A 428      -8.061 -55.994 -35.844  1.00  0.090          H  
ATOM   6461 1HG1 ILE A 428      -6.730 -54.708 -33.480  1.00  0.090          H  
ATOM   6462 2HG1 ILE A 428      -5.931 -55.841 -34.481  1.00  0.090          H  
ATOM   6463 1HG2 ILE A 428      -9.168 -53.912 -35.059  1.00  0.090          H  
ATOM   6464 2HG2 ILE A 428     -10.179 -55.331 -34.755  1.00  0.090          H  
ATOM   6465 3HG2 ILE A 428      -9.281 -54.574 -33.423  1.00  0.090          H  
ATOM   6466 1HD1 ILE A 428      -5.328 -53.535 -35.114  1.00  0.090          H  
ATOM   6467 2HD1 ILE A 428      -6.226 -54.325 -36.434  1.00  0.090          H  
ATOM   6468 3HD1 ILE A 428      -7.025 -53.148 -35.380  1.00  0.090          H  
ATOM   6469  N   SER A 429      -7.678 -58.992 -35.395  1.00  0.050          N  
ATOM   6470  CA  SER A 429      -6.880 -60.065 -35.982  1.00  0.050          C  
ATOM   6471  C   SER A 429      -6.080 -59.591 -37.203  1.00  0.040          C  
ATOM   6472  O   SER A 429      -5.010 -60.127 -37.517  1.00  0.050          O  
ATOM   6473  CB  SER A 429      -7.786 -61.215 -36.372  1.00  0.070          C  
ATOM   6474  OG  SER A 429      -8.367 -61.829 -35.257  1.00  0.070          O  
ATOM   6475  H   SER A 429      -8.606 -58.840 -35.764  1.00  0.060          H  
ATOM   6476  HA  SER A 429      -6.189 -60.414 -35.228  1.00  0.060          H  
ATOM   6477 1HB  SER A 429      -8.573 -60.824 -37.002  1.00  0.080          H  
ATOM   6478 2HB  SER A 429      -7.225 -61.947 -36.946  1.00  0.080          H  
ATOM   6479  HG  SER A 429      -8.981 -62.476 -35.602  1.00  0.080          H  
ATOM   6480  N   TRP A 430      -6.598 -58.578 -37.894  1.00  0.030          N  
ATOM   6481  CA  TRP A 430      -5.939 -58.012 -39.073  1.00  0.020          C  
ATOM   6482  C   TRP A 430      -6.318 -56.548 -39.169  1.00  0.020          C  
ATOM   6483  O   TRP A 430      -7.142 -56.065 -38.397  1.00  0.030          O  
ATOM   6484  CB  TRP A 430      -6.208 -58.785 -40.383  1.00  0.030          C  
ATOM   6485  CG  TRP A 430      -7.622 -58.909 -40.836  1.00  0.030          C  
ATOM   6486  CD1 TRP A 430      -8.306 -58.085 -41.673  1.00  0.030          C  
ATOM   6487  CD2 TRP A 430      -8.529 -59.977 -40.506  1.00  0.030          C  
ATOM   6488  NE1 TRP A 430      -9.589 -58.558 -41.851  1.00  0.030          N  
ATOM   6489  CE2 TRP A 430      -9.735 -59.707 -41.145  1.00  0.030          C  
ATOM   6490  CE3 TRP A 430      -8.415 -61.117 -39.737  1.00  0.030          C  
ATOM   6491  CZ2 TRP A 430     -10.829 -60.530 -41.015  1.00  0.030          C  
ATOM   6492  CZ3 TRP A 430      -9.508 -61.952 -39.607  1.00  0.030          C  
ATOM   6493  CH2 TRP A 430     -10.687 -61.664 -40.227  1.00  0.030          C  
ATOM   6494  H   TRP A 430      -7.509 -58.206 -37.604  1.00  0.040          H  
ATOM   6495  HA  TRP A 430      -4.861 -58.060 -38.931  1.00  0.020          H  
ATOM   6496 1HB  TRP A 430      -5.653 -58.305 -41.182  1.00  0.040          H  
ATOM   6497 2HB  TRP A 430      -5.809 -59.784 -40.281  1.00  0.040          H  
ATOM   6498  HD1 TRP A 430      -7.909 -57.181 -42.117  1.00  0.040          H  
ATOM   6499  HE1 TRP A 430     -10.352 -58.108 -42.395  1.00  0.040          H  
ATOM   6500  HE3 TRP A 430      -7.478 -61.349 -39.244  1.00  0.040          H  
ATOM   6501  HZ2 TRP A 430     -11.776 -60.309 -41.511  1.00  0.040          H  
ATOM   6502  HZ3 TRP A 430      -9.405 -62.847 -38.996  1.00  0.040          H  
ATOM   6503  HH2 TRP A 430     -11.533 -62.340 -40.104  1.00  0.040          H  
ATOM   6504  N   LEU A 431      -5.673 -55.823 -40.058  1.00  0.020          N  
ATOM   6505  CA  LEU A 431      -5.916 -54.404 -40.144  1.00  0.020          C  
ATOM   6506  C   LEU A 431      -7.128 -54.105 -41.020  1.00  0.020          C  
ATOM   6507  O   LEU A 431      -8.080 -53.468 -40.579  1.00  0.030          O  
ATOM   6508  CB  LEU A 431      -4.635 -53.780 -40.692  1.00  0.030          C  
ATOM   6509  CG  LEU A 431      -3.341 -53.914 -39.783  1.00  0.030          C  
ATOM   6510  CD1 LEU A 431      -2.114 -53.447 -40.537  1.00  0.030          C  
ATOM   6511  CD2 LEU A 431      -3.484 -53.089 -38.553  1.00  0.030          C  
ATOM   6512  H   LEU A 431      -5.007 -56.263 -40.683  1.00  0.020          H  
ATOM   6513  HA  LEU A 431      -6.125 -54.021 -39.149  1.00  0.020          H  
ATOM   6514 1HB  LEU A 431      -4.409 -54.303 -41.615  1.00  0.030          H  
ATOM   6515 2HB  LEU A 431      -4.813 -52.724 -40.896  1.00  0.030          H  
ATOM   6516  HG  LEU A 431      -3.193 -54.961 -39.522  1.00  0.030          H  
ATOM   6517 1HD1 LEU A 431      -1.245 -53.556 -39.909  1.00  0.030          H  
ATOM   6518 2HD1 LEU A 431      -1.988 -54.054 -41.434  1.00  0.030          H  
ATOM   6519 3HD1 LEU A 431      -2.218 -52.419 -40.803  1.00  0.030          H  
ATOM   6520 1HD2 LEU A 431      -2.587 -53.184 -37.951  1.00  0.030          H  
ATOM   6521 2HD2 LEU A 431      -3.613 -52.059 -38.856  1.00  0.030          H  
ATOM   6522 3HD2 LEU A 431      -4.338 -53.408 -37.967  1.00  0.030          H  
ATOM   6523  N   GLY A 432      -7.136 -54.589 -42.250  1.00  0.020          N  
ATOM   6524  CA  GLY A 432      -8.291 -54.377 -43.124  1.00  0.030          C  
ATOM   6525  C   GLY A 432      -8.367 -53.024 -43.841  1.00  0.040          C  
ATOM   6526  O   GLY A 432      -9.301 -52.788 -44.610  1.00  0.070          O  
ATOM   6527  H   GLY A 432      -6.352 -55.152 -42.590  1.00  0.020          H  
ATOM   6528 1HA  GLY A 432      -8.289 -55.164 -43.873  1.00  0.040          H  
ATOM   6529 2HA  GLY A 432      -9.202 -54.522 -42.546  1.00  0.040          H  
ATOM   6530  N   LEU A 433      -7.375 -52.148 -43.665  1.00  0.030          N  
ATOM   6531  CA  LEU A 433      -7.409 -50.816 -44.294  1.00  0.050          C  
ATOM   6532  C   LEU A 433      -6.916 -50.939 -45.732  1.00  0.040          C  
ATOM   6533  O   LEU A 433      -5.939 -50.311 -46.131  1.00  0.020          O  
ATOM   6534  CB  LEU A 433      -6.492 -49.827 -43.544  1.00  0.060          C  
ATOM   6535  CG  LEU A 433      -6.740 -49.613 -42.014  1.00  0.060          C  
ATOM   6536  CD1 LEU A 433      -5.677 -48.632 -41.459  1.00  0.060          C  
ATOM   6537  CD2 LEU A 433      -8.133 -49.084 -41.784  1.00  0.060          C  
ATOM   6538  H   LEU A 433      -6.626 -52.417 -43.049  1.00  0.040          H  
ATOM   6539  HA  LEU A 433      -8.429 -50.445 -44.306  1.00  0.060          H  
ATOM   6540 1HB  LEU A 433      -5.482 -50.134 -43.680  1.00  0.070          H  
ATOM   6541 2HB  LEU A 433      -6.603 -48.851 -44.019  1.00  0.070          H  
ATOM   6542  HG  LEU A 433      -6.628 -50.563 -41.490  1.00  0.070          H  
ATOM   6543 1HD1 LEU A 433      -5.833 -48.490 -40.388  1.00  0.070          H  
ATOM   6544 2HD1 LEU A 433      -4.681 -49.040 -41.627  1.00  0.070          H  
ATOM   6545 3HD1 LEU A 433      -5.763 -47.672 -41.968  1.00  0.070          H  
ATOM   6546 1HD2 LEU A 433      -8.296 -48.937 -40.715  1.00  0.070          H  
ATOM   6547 2HD2 LEU A 433      -8.251 -48.132 -42.303  1.00  0.070          H  
ATOM   6548 3HD2 LEU A 433      -8.873 -49.795 -42.156  1.00  0.070          H  
ATOM   6549  N   ARG A 434      -7.651 -51.717 -46.521  1.00  0.060          N  
ATOM   6550  CA  ARG A 434      -7.298 -52.092 -47.881  1.00  0.110          C  
ATOM   6551  C   ARG A 434      -6.991 -50.945 -48.814  1.00  0.090          C  
ATOM   6552  O   ARG A 434      -6.066 -51.052 -49.622  1.00  0.110          O  
ATOM   6553  CB  ARG A 434      -8.397 -52.919 -48.508  1.00  0.130          C  
ATOM   6554  CG  ARG A 434      -8.097 -53.425 -49.939  1.00  0.130          C  
ATOM   6555  CD  ARG A 434      -9.219 -54.200 -50.436  1.00  0.130          C  
ATOM   6556  NE  ARG A 434     -10.390 -53.370 -50.652  1.00  0.130          N  
ATOM   6557  CZ  ARG A 434     -11.681 -53.761 -50.476  1.00  0.130          C  
ATOM   6558  NH1 ARG A 434     -12.007 -54.960 -50.061  1.00  0.130          N  
ATOM   6559  NH2 ARG A 434     -12.669 -52.932 -50.705  1.00  0.130          N  
ATOM   6560  H   ARG A 434      -8.474 -52.134 -46.085  1.00  0.070          H  
ATOM   6561  HA  ARG A 434      -6.414 -52.722 -47.824  1.00  0.130          H  
ATOM   6562 1HB  ARG A 434      -8.596 -53.790 -47.881  1.00  0.160          H  
ATOM   6563 2HB  ARG A 434      -9.314 -52.328 -48.542  1.00  0.160          H  
ATOM   6564 1HG  ARG A 434      -7.942 -52.591 -50.621  1.00  0.160          H  
ATOM   6565 2HG  ARG A 434      -7.208 -54.065 -49.932  1.00  0.160          H  
ATOM   6566 1HD  ARG A 434      -8.959 -54.707 -51.367  1.00  0.160          H  
ATOM   6567 2HD  ARG A 434      -9.447 -54.908 -49.684  1.00  0.160          H  
ATOM   6568  HE  ARG A 434     -10.219 -52.428 -50.984  1.00  0.160          H  
ATOM   6569 1HH1 ARG A 434     -11.296 -55.680 -49.838  1.00  0.160          H  
ATOM   6570 2HH1 ARG A 434     -13.010 -55.152 -49.927  1.00  0.160          H  
ATOM   6571 1HH2 ARG A 434     -12.491 -51.980 -51.000  1.00  0.160          H  
ATOM   6572 2HH2 ARG A 434     -13.621 -53.286 -50.547  1.00  0.160          H  
ATOM   6573  N   SER A 435      -7.766 -49.866 -48.742  1.00  0.060          N  
ATOM   6574  CA  SER A 435      -7.579 -48.751 -49.660  1.00  0.050          C  
ATOM   6575  C   SER A 435      -6.496 -47.778 -49.229  1.00  0.050          C  
ATOM   6576  O   SER A 435      -6.166 -46.867 -49.988  1.00  0.050          O  
ATOM   6577  CB  SER A 435      -8.856 -47.953 -49.806  1.00  0.070          C  
ATOM   6578  OG  SER A 435      -9.901 -48.730 -50.321  1.00  0.070          O  
ATOM   6579  H   SER A 435      -8.543 -49.826 -48.081  1.00  0.070          H  
ATOM   6580  HA  SER A 435      -7.306 -49.156 -50.632  1.00  0.060          H  
ATOM   6581 1HB  SER A 435      -9.136 -47.533 -48.844  1.00  0.090          H  
ATOM   6582 2HB  SER A 435      -8.672 -47.127 -50.469  1.00  0.090          H  
ATOM   6583  HG  SER A 435     -10.262 -49.206 -49.549  1.00  0.090          H  
ATOM   6584  N   LEU A 436      -5.929 -47.931 -48.030  1.00  0.050          N  
ATOM   6585  CA  LEU A 436      -4.969 -46.932 -47.597  1.00  0.050          C  
ATOM   6586  C   LEU A 436      -3.785 -46.935 -48.551  1.00  0.050          C  
ATOM   6587  O   LEU A 436      -3.219 -47.990 -48.861  1.00  0.050          O  
ATOM   6588  CB  LEU A 436      -4.509 -47.184 -46.146  1.00  0.070          C  
ATOM   6589  CG  LEU A 436      -3.620 -46.048 -45.457  1.00  0.070          C  
ATOM   6590  CD1 LEU A 436      -4.458 -44.782 -45.211  1.00  0.070          C  
ATOM   6591  CD2 LEU A 436      -3.061 -46.556 -44.159  1.00  0.070          C  
ATOM   6592  H   LEU A 436      -6.148 -48.730 -47.430  1.00  0.060          H  
ATOM   6593  HA  LEU A 436      -5.442 -45.963 -47.640  1.00  0.060          H  
ATOM   6594 1HB  LEU A 436      -5.402 -47.318 -45.537  1.00  0.080          H  
ATOM   6595 2HB  LEU A 436      -3.954 -48.114 -46.126  1.00  0.080          H  
ATOM   6596  HG  LEU A 436      -2.802 -45.778 -46.121  1.00  0.080          H  
ATOM   6597 1HD1 LEU A 436      -3.826 -44.014 -44.755  1.00  0.080          H  
ATOM   6598 2HD1 LEU A 436      -4.848 -44.403 -46.124  1.00  0.080          H  
ATOM   6599 3HD1 LEU A 436      -5.286 -45.014 -44.542  1.00  0.080          H  
ATOM   6600 1HD2 LEU A 436      -2.451 -45.793 -43.707  1.00  0.080          H  
ATOM   6601 2HD2 LEU A 436      -3.870 -46.829 -43.481  1.00  0.080          H  
ATOM   6602 3HD2 LEU A 436      -2.465 -47.403 -44.374  1.00  0.080          H  
ATOM   6603  N   ARG A 437      -3.425 -45.754 -49.035  1.00  0.050          N  
ATOM   6604  CA  ARG A 437      -2.295 -45.597 -49.932  1.00  0.050          C  
ATOM   6605  C   ARG A 437      -1.338 -44.516 -49.489  1.00  0.060          C  
ATOM   6606  O   ARG A 437      -0.228 -44.451 -50.024  1.00  0.070          O  
ATOM   6607  CB  ARG A 437      -2.721 -45.303 -51.366  1.00  0.070          C  
ATOM   6608  CG  ARG A 437      -3.473 -46.419 -52.079  1.00  0.070          C  
ATOM   6609  CD  ARG A 437      -2.619 -47.616 -52.325  1.00  0.070          C  
ATOM   6610  NE  ARG A 437      -3.347 -48.651 -53.006  1.00  0.070          N  
ATOM   6611  CZ  ARG A 437      -4.108 -49.591 -52.401  1.00  0.070          C  
ATOM   6612  NH1 ARG A 437      -4.266 -49.610 -51.089  1.00  0.070          N  
ATOM   6613  NH2 ARG A 437      -4.699 -50.506 -53.144  1.00  0.070          N  
ATOM   6614  H   ARG A 437      -3.981 -44.941 -48.777  1.00  0.060          H  
ATOM   6615  HA  ARG A 437      -1.737 -46.524 -49.929  1.00  0.060          H  
ATOM   6616 1HB  ARG A 437      -3.366 -44.425 -51.370  1.00  0.080          H  
ATOM   6617 2HB  ARG A 437      -1.842 -45.064 -51.962  1.00  0.080          H  
ATOM   6618 1HG  ARG A 437      -4.310 -46.723 -51.486  1.00  0.080          H  
ATOM   6619 2HG  ARG A 437      -3.831 -46.055 -53.040  1.00  0.080          H  
ATOM   6620 1HD  ARG A 437      -1.774 -47.329 -52.950  1.00  0.080          H  
ATOM   6621 2HD  ARG A 437      -2.248 -48.032 -51.401  1.00  0.080          H  
ATOM   6622  HE  ARG A 437      -3.257 -48.697 -54.013  1.00  0.080          H  
ATOM   6623 1HH1 ARG A 437      -3.821 -48.921 -50.466  1.00  0.080          H  
ATOM   6624 2HH1 ARG A 437      -4.858 -50.318 -50.650  1.00  0.080          H  
ATOM   6625 1HH2 ARG A 437      -4.566 -50.518 -54.143  1.00  0.080          H  
ATOM   6626 2HH2 ARG A 437      -5.253 -51.242 -52.726  1.00  0.080          H  
ATOM   6627  N   GLU A 438      -1.764 -43.653 -48.560  1.00  0.070          N  
ATOM   6628  CA  GLU A 438      -0.900 -42.571 -48.136  1.00  0.080          C  
ATOM   6629  C   GLU A 438      -1.039 -42.121 -46.685  1.00  0.090          C  
ATOM   6630  O   GLU A 438      -2.142 -41.902 -46.173  1.00  0.090          O  
ATOM   6631  CB  GLU A 438      -1.151 -41.377 -49.051  1.00  0.110          C  
ATOM   6632  CG  GLU A 438      -0.289 -40.158 -48.815  1.00  0.110          C  
ATOM   6633  CD  GLU A 438      -0.422 -39.148 -49.939  1.00  0.110          C  
ATOM   6634  OE1 GLU A 438      -0.072 -39.488 -51.062  1.00  0.110          O  
ATOM   6635  OE2 GLU A 438      -0.811 -38.034 -49.688  1.00  0.110          O  
ATOM   6636  H   GLU A 438      -2.716 -43.716 -48.205  1.00  0.080          H  
ATOM   6637  HA  GLU A 438       0.132 -42.897 -48.272  1.00  0.100          H  
ATOM   6638 1HB  GLU A 438      -1.087 -41.674 -50.086  1.00  0.130          H  
ATOM   6639 2HB  GLU A 438      -2.152 -41.055 -48.886  1.00  0.130          H  
ATOM   6640 1HG  GLU A 438      -0.604 -39.681 -47.887  1.00  0.130          H  
ATOM   6641 2HG  GLU A 438       0.747 -40.460 -48.697  1.00  0.130          H  
ATOM   6642  N   LEU A 439       0.126 -41.962 -46.062  1.00  0.080          N  
ATOM   6643  CA  LEU A 439       0.350 -41.389 -44.743  1.00  0.060          C  
ATOM   6644  C   LEU A 439       1.191 -40.131 -44.994  1.00  0.060          C  
ATOM   6645  O   LEU A 439       2.421 -40.200 -45.065  1.00  0.060          O  
ATOM   6646  CB  LEU A 439       1.072 -42.408 -43.826  1.00  0.090          C  
ATOM   6647  CG  LEU A 439       0.299 -43.756 -43.509  1.00  0.090          C  
ATOM   6648  CD1 LEU A 439       1.215 -44.739 -42.822  1.00  0.090          C  
ATOM   6649  CD2 LEU A 439      -0.865 -43.460 -42.584  1.00  0.090          C  
ATOM   6650  H   LEU A 439       0.957 -42.240 -46.585  1.00  0.100          H  
ATOM   6651  HA  LEU A 439      -0.596 -41.089 -44.301  1.00  0.070          H  
ATOM   6652 1HB  LEU A 439       2.017 -42.675 -44.296  1.00  0.110          H  
ATOM   6653 2HB  LEU A 439       1.290 -41.916 -42.875  1.00  0.110          H  
ATOM   6654  HG  LEU A 439      -0.066 -44.197 -44.426  1.00  0.110          H  
ATOM   6655 1HD1 LEU A 439       0.667 -45.653 -42.608  1.00  0.110          H  
ATOM   6656 2HD1 LEU A 439       2.058 -44.968 -43.472  1.00  0.110          H  
ATOM   6657 3HD1 LEU A 439       1.570 -44.306 -41.894  1.00  0.110          H  
ATOM   6658 1HD2 LEU A 439      -1.391 -44.371 -42.348  1.00  0.110          H  
ATOM   6659 2HD2 LEU A 439      -0.502 -43.011 -41.655  1.00  0.110          H  
ATOM   6660 3HD2 LEU A 439      -1.528 -42.784 -43.076  1.00  0.110          H  
ATOM   6661  N   GLY A 440       0.516 -38.980 -45.135  1.00  0.060          N  
ATOM   6662  CA  GLY A 440       1.139 -37.718 -45.587  1.00  0.070          C  
ATOM   6663  C   GLY A 440       2.303 -37.265 -44.714  1.00  0.050          C  
ATOM   6664  O   GLY A 440       3.273 -36.666 -45.190  1.00  0.080          O  
ATOM   6665  H   GLY A 440      -0.494 -39.001 -44.964  1.00  0.070          H  
ATOM   6666 1HA  GLY A 440       1.478 -37.838 -46.617  1.00  0.080          H  
ATOM   6667 2HA  GLY A 440       0.379 -36.938 -45.599  1.00  0.080          H  
ATOM   6668  N   SER A 441       2.188 -37.542 -43.431  1.00  0.040          N  
ATOM   6669  CA  SER A 441       3.190 -37.226 -42.440  1.00  0.070          C  
ATOM   6670  C   SER A 441       2.958 -38.063 -41.225  1.00  0.080          C  
ATOM   6671  O   SER A 441       1.994 -38.840 -41.164  1.00  0.210          O  
ATOM   6672  CB  SER A 441       3.182 -35.790 -41.997  1.00  0.090          C  
ATOM   6673  OG  SER A 441       4.283 -35.570 -41.133  1.00  0.090          O  
ATOM   6674  H   SER A 441       1.350 -38.009 -43.114  1.00  0.050          H  
ATOM   6675  HA  SER A 441       4.173 -37.459 -42.845  1.00  0.080          H  
ATOM   6676 1HB  SER A 441       3.252 -35.134 -42.862  1.00  0.100          H  
ATOM   6677 2HB  SER A 441       2.243 -35.567 -41.478  1.00  0.100          H  
ATOM   6678  HG  SER A 441       4.176 -34.672 -40.791  1.00  0.100          H  
ATOM   6679  N   GLY A 442       3.846 -37.897 -40.266  1.00  0.020          N  
ATOM   6680  CA  GLY A 442       3.757 -38.576 -38.992  1.00  0.030          C  
ATOM   6681  C   GLY A 442       4.216 -40.008 -39.073  1.00  0.070          C  
ATOM   6682  O   GLY A 442       4.443 -40.575 -40.148  1.00  0.140          O  
ATOM   6683  H   GLY A 442       4.588 -37.219 -40.429  1.00  0.020          H  
ATOM   6684 1HA  GLY A 442       4.350 -38.044 -38.247  1.00  0.040          H  
ATOM   6685 2HA  GLY A 442       2.734 -38.562 -38.648  1.00  0.040          H  
ATOM   6686  N   LEU A 443       4.262 -40.641 -37.927  1.00  0.020          N  
ATOM   6687  CA  LEU A 443       4.686 -42.020 -37.863  1.00  0.030          C  
ATOM   6688  C   LEU A 443       3.484 -42.914 -37.647  1.00  0.010          C  
ATOM   6689  O   LEU A 443       2.363 -42.438 -37.383  1.00  0.020          O  
ATOM   6690  CB  LEU A 443       5.686 -42.241 -36.713  1.00  0.040          C  
ATOM   6691  CG  LEU A 443       7.121 -41.707 -36.891  1.00  0.040          C  
ATOM   6692  CD1 LEU A 443       7.206 -40.244 -36.394  1.00  0.040          C  
ATOM   6693  CD2 LEU A 443       8.082 -42.613 -36.133  1.00  0.040          C  
ATOM   6694  H   LEU A 443       4.064 -40.118 -37.068  1.00  0.020          H  
ATOM   6695  HA  LEU A 443       5.156 -42.298 -38.805  1.00  0.040          H  
ATOM   6696 1HB  LEU A 443       5.291 -41.737 -35.842  1.00  0.050          H  
ATOM   6697 2HB  LEU A 443       5.744 -43.314 -36.498  1.00  0.050          H  
ATOM   6698  HG  LEU A 443       7.379 -41.710 -37.941  1.00  0.050          H  
ATOM   6699 1HD1 LEU A 443       8.224 -39.878 -36.535  1.00  0.050          H  
ATOM   6700 2HD1 LEU A 443       6.527 -39.610 -36.951  1.00  0.050          H  
ATOM   6701 3HD1 LEU A 443       6.948 -40.196 -35.335  1.00  0.050          H  
ATOM   6702 1HD2 LEU A 443       9.099 -42.255 -36.258  1.00  0.050          H  
ATOM   6703 2HD2 LEU A 443       7.819 -42.605 -35.079  1.00  0.050          H  
ATOM   6704 3HD2 LEU A 443       8.006 -43.631 -36.521  1.00  0.050          H  
ATOM   6705  N   ALA A 444       3.689 -44.207 -37.846  1.00  0.010          N  
ATOM   6706  CA  ALA A 444       2.642 -45.153 -37.547  1.00  0.010          C  
ATOM   6707  C   ALA A 444       3.107 -45.917 -36.320  1.00  0.020          C  
ATOM   6708  O   ALA A 444       4.308 -46.162 -36.173  1.00  0.020          O  
ATOM   6709  CB  ALA A 444       2.355 -46.070 -38.737  1.00  0.010          C  
ATOM   6710  H   ALA A 444       4.617 -44.547 -38.123  1.00  0.010          H  
ATOM   6711  HA  ALA A 444       1.738 -44.613 -37.291  1.00  0.010          H  
ATOM   6712 1HB  ALA A 444       1.565 -46.774 -38.466  1.00  0.020          H  
ATOM   6713 2HB  ALA A 444       2.030 -45.471 -39.587  1.00  0.020          H  
ATOM   6714 3HB  ALA A 444       3.251 -46.613 -39.003  1.00  0.020          H  
ATOM   6715  N   LEU A 445       2.183 -46.273 -35.448  1.00  0.010          N  
ATOM   6716  CA  LEU A 445       2.519 -47.060 -34.271  1.00  0.020          C  
ATOM   6717  C   LEU A 445       1.504 -48.148 -34.009  1.00  0.010          C  
ATOM   6718  O   LEU A 445       0.338 -47.871 -33.735  1.00  0.010          O  
ATOM   6719  CB  LEU A 445       2.647 -46.138 -33.050  1.00  0.020          C  
ATOM   6720  CG  LEU A 445       2.882 -46.787 -31.665  1.00  0.020          C  
ATOM   6721  CD1 LEU A 445       4.218 -47.534 -31.613  1.00  0.020          C  
ATOM   6722  CD2 LEU A 445       2.838 -45.702 -30.583  1.00  0.020          C  
ATOM   6723  H   LEU A 445       1.216 -45.995 -35.627  1.00  0.010          H  
ATOM   6724  HA  LEU A 445       3.477 -47.524 -34.451  1.00  0.020          H  
ATOM   6725 1HB  LEU A 445       3.497 -45.542 -33.228  1.00  0.030          H  
ATOM   6726 2HB  LEU A 445       1.774 -45.487 -32.998  1.00  0.030          H  
ATOM   6727  HG  LEU A 445       2.112 -47.479 -31.494  1.00  0.030          H  
ATOM   6728 1HD1 LEU A 445       4.341 -47.989 -30.627  1.00  0.030          H  
ATOM   6729 2HD1 LEU A 445       4.239 -48.311 -32.360  1.00  0.030          H  
ATOM   6730 3HD1 LEU A 445       5.024 -46.830 -31.792  1.00  0.030          H  
ATOM   6731 1HD2 LEU A 445       2.973 -46.163 -29.603  1.00  0.030          H  
ATOM   6732 2HD2 LEU A 445       3.631 -44.983 -30.758  1.00  0.030          H  
ATOM   6733 3HD2 LEU A 445       1.874 -45.192 -30.616  1.00  0.030          H  
ATOM   6734  N   ILE A 446       1.949 -49.391 -34.078  1.00  0.030          N  
ATOM   6735  CA  ILE A 446       1.053 -50.517 -33.859  1.00  0.020          C  
ATOM   6736  C   ILE A 446       1.623 -51.363 -32.731  1.00  0.040          C  
ATOM   6737  O   ILE A 446       2.686 -51.977 -32.886  1.00  0.050          O  
ATOM   6738  CB  ILE A 446       0.863 -51.333 -35.171  1.00  0.030          C  
ATOM   6739  CG1 ILE A 446       0.273 -50.396 -36.286  1.00  0.030          C  
ATOM   6740  CG2 ILE A 446      -0.068 -52.506 -34.940  1.00  0.030          C  
ATOM   6741  CD1 ILE A 446       0.177 -50.990 -37.677  1.00  0.030          C  
ATOM   6742  H   ILE A 446       2.946 -49.537 -34.274  1.00  0.040          H  
ATOM   6743  HA  ILE A 446       0.083 -50.147 -33.544  1.00  0.020          H  
ATOM   6744  HB  ILE A 446       1.833 -51.699 -35.510  1.00  0.040          H  
ATOM   6745 1HG1 ILE A 446      -0.710 -50.081 -35.973  1.00  0.040          H  
ATOM   6746 2HG1 ILE A 446       0.893 -49.514 -36.360  1.00  0.040          H  
ATOM   6747 1HG2 ILE A 446      -0.181 -53.073 -35.847  1.00  0.040          H  
ATOM   6748 2HG2 ILE A 446       0.336 -53.153 -34.175  1.00  0.040          H  
ATOM   6749 3HG2 ILE A 446      -1.031 -52.132 -34.623  1.00  0.040          H  
ATOM   6750 1HD1 ILE A 446      -0.236 -50.237 -38.335  1.00  0.040          H  
ATOM   6751 2HD1 ILE A 446       1.166 -51.272 -38.025  1.00  0.040          H  
ATOM   6752 3HD1 ILE A 446      -0.468 -51.856 -37.687  1.00  0.040          H  
ATOM   6753  N   HIS A 447       0.913 -51.446 -31.614  1.00  0.030          N  
ATOM   6754  CA  HIS A 447       1.509 -52.194 -30.522  1.00  0.030          C  
ATOM   6755  C   HIS A 447       0.534 -52.807 -29.536  1.00  0.030          C  
ATOM   6756  O   HIS A 447      -0.594 -52.340 -29.340  1.00  0.040          O  
ATOM   6757  CB  HIS A 447       2.500 -51.296 -29.777  1.00  0.040          C  
ATOM   6758  CG  HIS A 447       1.877 -50.201 -29.020  1.00  0.040          C  
ATOM   6759  ND1 HIS A 447       1.858 -50.168 -27.647  1.00  0.040          N  
ATOM   6760  CD2 HIS A 447       1.189 -49.132 -29.428  1.00  0.040          C  
ATOM   6761  CE1 HIS A 447       1.211 -49.092 -27.251  1.00  0.040          C  
ATOM   6762  NE2 HIS A 447       0.799 -48.449 -28.319  1.00  0.040          N  
ATOM   6763  H   HIS A 447       0.006 -50.973 -31.540  1.00  0.040          H  
ATOM   6764  HA  HIS A 447       2.067 -53.015 -30.945  1.00  0.040          H  
ATOM   6765 1HB  HIS A 447       3.058 -51.905 -29.077  1.00  0.050          H  
ATOM   6766 2HB  HIS A 447       3.214 -50.869 -30.481  1.00  0.050          H  
ATOM   6767  HD2 HIS A 447       0.961 -48.872 -30.445  1.00  0.050          H  
ATOM   6768  HE1 HIS A 447       1.034 -48.799 -26.215  1.00  0.050          H  
ATOM   6769  HE2 HIS A 447       0.226 -47.584 -28.351  1.00  0.050          H  
ATOM   6770  N   HIS A 448       1.009 -53.869 -28.911  1.00  0.020          N  
ATOM   6771  CA  HIS A 448       0.294 -54.606 -27.892  1.00  0.100          C  
ATOM   6772  C   HIS A 448      -1.077 -55.067 -28.357  1.00  0.230          C  
ATOM   6773  O   HIS A 448      -2.029 -55.093 -27.574  1.00  0.660          O  
ATOM   6774  CB  HIS A 448       0.214 -53.797 -26.593  1.00  0.110          C  
ATOM   6775  CG  HIS A 448       1.560 -53.617 -25.933  1.00  0.110          C  
ATOM   6776  ND1 HIS A 448       2.417 -52.579 -26.230  1.00  0.110          N  
ATOM   6777  CD2 HIS A 448       2.180 -54.360 -24.987  1.00  0.110          C  
ATOM   6778  CE1 HIS A 448       3.511 -52.695 -25.501  1.00  0.110          C  
ATOM   6779  NE2 HIS A 448       3.392 -53.769 -24.733  1.00  0.110          N  
ATOM   6780  H   HIS A 448       1.949 -54.181 -29.176  1.00  0.020          H  
ATOM   6781  HA  HIS A 448       0.851 -55.508 -27.656  1.00  0.120          H  
ATOM   6782 1HB  HIS A 448      -0.202 -52.807 -26.796  1.00  0.130          H  
ATOM   6783 2HB  HIS A 448      -0.449 -54.294 -25.891  1.00  0.130          H  
ATOM   6784  HD1 HIS A 448       2.183 -51.722 -26.735  1.00  0.130          H  
ATOM   6785  HD2 HIS A 448       1.892 -55.266 -24.456  1.00  0.130          H  
ATOM   6786  HE1 HIS A 448       4.316 -51.965 -25.599  1.00  0.130          H  
ATOM   6787  N   ASN A 449      -1.177 -55.457 -29.630  1.00  0.190          N  
ATOM   6788  CA  ASN A 449      -2.411 -55.969 -30.180  1.00  0.140          C  
ATOM   6789  C   ASN A 449      -2.202 -57.484 -30.220  1.00  0.110          C  
ATOM   6790  O   ASN A 449      -1.623 -58.021 -31.169  1.00  0.080          O  
ATOM   6791  CB  ASN A 449      -2.672 -55.329 -31.532  1.00  0.220          C  
ATOM   6792  CG  ASN A 449      -2.803 -53.794 -31.460  1.00  0.220          C  
ATOM   6793  OD1 ASN A 449      -3.480 -53.208 -30.614  1.00  0.220          O  
ATOM   6794  ND2 ASN A 449      -2.135 -53.127 -32.353  1.00  0.220          N  
ATOM   6795  H   ASN A 449      -0.364 -55.412 -30.253  1.00  0.230          H  
ATOM   6796  HA  ASN A 449      -3.245 -55.758 -29.507  1.00  0.170          H  
ATOM   6797 1HB  ASN A 449      -1.847 -55.562 -32.188  1.00  0.260          H  
ATOM   6798 2HB  ASN A 449      -3.587 -55.738 -31.957  1.00  0.260          H  
ATOM   6799 1HD2 ASN A 449      -2.159 -52.110 -32.351  1.00  0.260          H  
ATOM   6800 2HD2 ASN A 449      -1.585 -53.606 -33.035  1.00  0.260          H  
ATOM   6801  N   THR A 450      -2.658 -58.162 -29.171  1.00  0.120          N  
ATOM   6802  CA  THR A 450      -2.367 -59.568 -28.900  1.00  0.110          C  
ATOM   6803  C   THR A 450      -2.600 -60.520 -30.055  1.00  0.080          C  
ATOM   6804  O   THR A 450      -1.800 -61.428 -30.282  1.00  0.090          O  
ATOM   6805  CB  THR A 450      -3.214 -60.049 -27.696  1.00  0.160          C  
ATOM   6806  OG1 THR A 450      -2.894 -59.253 -26.543  1.00  0.160          O  
ATOM   6807  CG2 THR A 450      -2.923 -61.522 -27.382  1.00  0.160          C  
ATOM   6808  H   THR A 450      -3.181 -57.661 -28.461  1.00  0.140          H  
ATOM   6809  HA  THR A 450      -1.313 -59.636 -28.625  1.00  0.130          H  
ATOM   6810  HB  THR A 450      -4.273 -59.931 -27.927  1.00  0.190          H  
ATOM   6811  HG1 THR A 450      -3.516 -59.442 -25.834  1.00  0.190          H  
ATOM   6812 1HG2 THR A 450      -3.524 -61.832 -26.531  1.00  0.190          H  
ATOM   6813 2HG2 THR A 450      -3.171 -62.155 -28.232  1.00  0.190          H  
ATOM   6814 3HG2 THR A 450      -1.868 -61.640 -27.144  1.00  0.190          H  
ATOM   6815  N   HIS A 451      -3.709 -60.354 -30.758  1.00  0.050          N  
ATOM   6816  CA  HIS A 451      -4.038 -61.272 -31.835  1.00  0.050          C  
ATOM   6817  C   HIS A 451      -3.841 -60.694 -33.218  1.00  0.040          C  
ATOM   6818  O   HIS A 451      -4.286 -61.285 -34.197  1.00  0.070          O  
ATOM   6819  CB  HIS A 451      -5.476 -61.749 -31.680  1.00  0.070          C  
ATOM   6820  CG  HIS A 451      -5.656 -62.549 -30.450  1.00  0.070          C  
ATOM   6821  ND1 HIS A 451      -5.142 -63.830 -30.314  1.00  0.070          N  
ATOM   6822  CD2 HIS A 451      -6.275 -62.263 -29.283  1.00  0.070          C  
ATOM   6823  CE1 HIS A 451      -5.447 -64.291 -29.112  1.00  0.070          C  
ATOM   6824  NE2 HIS A 451      -6.134 -63.361 -28.469  1.00  0.070          N  
ATOM   6825  H   HIS A 451      -4.327 -59.585 -30.537  1.00  0.060          H  
ATOM   6826  HA  HIS A 451      -3.395 -62.145 -31.763  1.00  0.060          H  
ATOM   6827 1HB  HIS A 451      -6.147 -60.884 -31.644  1.00  0.080          H  
ATOM   6828 2HB  HIS A 451      -5.764 -62.351 -32.541  1.00  0.080          H  
ATOM   6829  HD2 HIS A 451      -6.789 -61.333 -29.034  1.00  0.080          H  
ATOM   6830  HE1 HIS A 451      -5.177 -65.271 -28.716  1.00  0.080          H  
ATOM   6831  HE2 HIS A 451      -6.497 -63.439 -27.529  1.00  0.080          H  
ATOM   6832  N   LEU A 452      -3.177 -59.552 -33.309  1.00  0.010          N  
ATOM   6833  CA  LEU A 452      -3.014 -58.895 -34.589  1.00  0.020          C  
ATOM   6834  C   LEU A 452      -1.836 -59.359 -35.398  1.00  0.050          C  
ATOM   6835  O   LEU A 452      -0.697 -59.405 -34.922  1.00  0.130          O  
ATOM   6836  CB  LEU A 452      -2.890 -57.378 -34.388  1.00  0.020          C  
ATOM   6837  CG  LEU A 452      -2.601 -56.498 -35.651  1.00  0.020          C  
ATOM   6838  CD1 LEU A 452      -3.744 -56.552 -36.627  1.00  0.020          C  
ATOM   6839  CD2 LEU A 452      -2.360 -55.073 -35.208  1.00  0.020          C  
ATOM   6840  H   LEU A 452      -2.774 -59.128 -32.470  1.00  0.010          H  
ATOM   6841  HA  LEU A 452      -3.915 -59.090 -35.166  1.00  0.020          H  
ATOM   6842 1HB  LEU A 452      -3.811 -57.025 -33.935  1.00  0.030          H  
ATOM   6843 2HB  LEU A 452      -2.077 -57.220 -33.694  1.00  0.030          H  
ATOM   6844  HG  LEU A 452      -1.721 -56.868 -36.152  1.00  0.030          H  
ATOM   6845 1HD1 LEU A 452      -3.505 -55.948 -37.484  1.00  0.030          H  
ATOM   6846 2HD1 LEU A 452      -3.892 -57.559 -36.944  1.00  0.030          H  
ATOM   6847 3HD1 LEU A 452      -4.640 -56.196 -36.190  1.00  0.030          H  
ATOM   6848 1HD2 LEU A 452      -2.144 -54.464 -36.074  1.00  0.030          H  
ATOM   6849 2HD2 LEU A 452      -3.243 -54.690 -34.703  1.00  0.030          H  
ATOM   6850 3HD2 LEU A 452      -1.513 -55.060 -34.531  1.00  0.030          H  
ATOM   6851  N   CYS A 453      -2.094 -59.578 -36.679  1.00  0.080          N  
ATOM   6852  CA  CYS A 453      -1.064 -59.931 -37.635  1.00  0.140          C  
ATOM   6853  C   CYS A 453      -1.398 -59.263 -38.968  1.00  0.030          C  
ATOM   6854  O   CYS A 453      -2.263 -58.394 -39.018  1.00  0.030          O  
ATOM   6855  CB  CYS A 453      -0.959 -61.443 -37.793  1.00  0.170          C  
ATOM   6856  SG  CYS A 453       0.470 -61.956 -38.738  1.00  0.170          S  
ATOM   6857  H   CYS A 453      -3.067 -59.591 -36.981  1.00  0.100          H  
ATOM   6858  HA  CYS A 453      -0.105 -59.552 -37.279  1.00  0.170          H  
ATOM   6859 1HB  CYS A 453      -0.903 -61.908 -36.812  1.00  0.210          H  
ATOM   6860 2HB  CYS A 453      -1.854 -61.820 -38.290  1.00  0.210          H  
ATOM   6861  N   PHE A 454      -0.650 -59.556 -40.033  1.00  0.030          N  
ATOM   6862  CA  PHE A 454      -0.776 -58.873 -41.316  1.00  0.020          C  
ATOM   6863  C   PHE A 454      -0.329 -57.421 -41.213  1.00  0.020          C  
ATOM   6864  O   PHE A 454      -0.751 -56.556 -41.970  1.00  0.020          O  
ATOM   6865  CB  PHE A 454      -2.192 -58.965 -41.887  1.00  0.030          C  
ATOM   6866  CG  PHE A 454      -2.605 -60.356 -42.177  1.00  0.030          C  
ATOM   6867  CD1 PHE A 454      -3.350 -61.104 -41.284  1.00  0.030          C  
ATOM   6868  CD2 PHE A 454      -2.268 -60.910 -43.386  1.00  0.030          C  
ATOM   6869  CE1 PHE A 454      -3.727 -62.381 -41.610  1.00  0.030          C  
ATOM   6870  CE2 PHE A 454      -2.642 -62.167 -43.709  1.00  0.030          C  
ATOM   6871  CZ  PHE A 454      -3.369 -62.913 -42.827  1.00  0.030          C  
ATOM   6872  H   PHE A 454       0.035 -60.284 -39.973  1.00  0.040          H  
ATOM   6873  HA  PHE A 454      -0.117 -59.376 -42.019  1.00  0.020          H  
ATOM   6874 1HB  PHE A 454      -2.925 -58.505 -41.243  1.00  0.040          H  
ATOM   6875 2HB  PHE A 454      -2.217 -58.415 -42.831  1.00  0.040          H  
ATOM   6876  HD1 PHE A 454      -3.632 -60.674 -40.319  1.00  0.040          H  
ATOM   6877  HD2 PHE A 454      -1.691 -60.315 -44.099  1.00  0.040          H  
ATOM   6878  HE1 PHE A 454      -4.315 -62.967 -40.909  1.00  0.040          H  
ATOM   6879  HE2 PHE A 454      -2.369 -62.566 -44.668  1.00  0.040          H  
ATOM   6880  HZ  PHE A 454      -3.664 -63.921 -43.093  1.00  0.040          H  
ATOM   6881  N   VAL A 455       0.587 -57.172 -40.289  1.00  0.040          N  
ATOM   6882  CA  VAL A 455       1.193 -55.868 -40.143  1.00  0.040          C  
ATOM   6883  C   VAL A 455       2.425 -55.867 -41.039  1.00  0.040          C  
ATOM   6884  O   VAL A 455       2.687 -54.907 -41.760  1.00  0.030          O  
ATOM   6885  CB  VAL A 455       1.541 -55.577 -38.666  1.00  0.060          C  
ATOM   6886  CG1 VAL A 455       2.267 -54.230 -38.543  1.00  0.060          C  
ATOM   6887  CG2 VAL A 455       0.246 -55.579 -37.839  1.00  0.060          C  
ATOM   6888  H   VAL A 455       0.867 -57.927 -39.681  1.00  0.050          H  
ATOM   6889  HA  VAL A 455       0.500 -55.106 -40.498  1.00  0.050          H  
ATOM   6890  HB  VAL A 455       2.212 -56.350 -38.292  1.00  0.070          H  
ATOM   6891 1HG1 VAL A 455       2.509 -54.036 -37.496  1.00  0.070          H  
ATOM   6892 2HG1 VAL A 455       3.189 -54.244 -39.123  1.00  0.070          H  
ATOM   6893 3HG1 VAL A 455       1.620 -53.441 -38.918  1.00  0.070          H  
ATOM   6894 1HG2 VAL A 455       0.477 -55.392 -36.791  1.00  0.070          H  
ATOM   6895 2HG2 VAL A 455      -0.425 -54.814 -38.198  1.00  0.070          H  
ATOM   6896 3HG2 VAL A 455      -0.239 -56.548 -37.935  1.00  0.070          H  
ATOM   6897  N   HIS A 456       3.199 -56.960 -40.995  1.00  0.050          N  
ATOM   6898  CA  HIS A 456       4.437 -57.095 -41.754  1.00  0.050          C  
ATOM   6899  C   HIS A 456       4.169 -57.358 -43.235  1.00  0.050          C  
ATOM   6900  O   HIS A 456       5.083 -57.341 -44.061  1.00  0.070          O  
ATOM   6901  CB  HIS A 456       5.281 -58.227 -41.175  1.00  0.070          C  
ATOM   6902  CG  HIS A 456       4.676 -59.578 -41.352  1.00  0.070          C  
ATOM   6903  ND1 HIS A 456       3.558 -60.009 -40.653  1.00  0.070          N  
ATOM   6904  CD2 HIS A 456       5.044 -60.607 -42.148  1.00  0.070          C  
ATOM   6905  CE1 HIS A 456       3.279 -61.259 -41.027  1.00  0.070          C  
ATOM   6906  NE2 HIS A 456       4.161 -61.631 -41.926  1.00  0.070          N  
ATOM   6907  H   HIS A 456       2.938 -57.745 -40.408  1.00  0.060          H  
ATOM   6908  HA  HIS A 456       5.010 -56.171 -41.681  1.00  0.060          H  
ATOM   6909 1HB  HIS A 456       6.264 -58.229 -41.647  1.00  0.080          H  
ATOM   6910 2HB  HIS A 456       5.433 -58.061 -40.107  1.00  0.080          H  
ATOM   6911  HD2 HIS A 456       5.888 -60.616 -42.838  1.00  0.080          H  
ATOM   6912  HE1 HIS A 456       2.477 -61.882 -40.679  1.00  0.080          H  
ATOM   6913  HE2 HIS A 456       4.189 -62.532 -42.387  1.00  0.080          H  
ATOM   6914  N   THR A 457       2.902 -57.588 -43.563  1.00  0.030          N  
ATOM   6915  CA  THR A 457       2.464 -57.852 -44.916  1.00  0.010          C  
ATOM   6916  C   THR A 457       2.072 -56.560 -45.622  1.00  0.010          C  
ATOM   6917  O   THR A 457       1.743 -56.561 -46.808  1.00  0.010          O  
ATOM   6918  CB  THR A 457       1.277 -58.814 -44.929  1.00  0.020          C  
ATOM   6919  OG1 THR A 457       0.175 -58.234 -44.236  1.00  0.020          O  
ATOM   6920  CG2 THR A 457       1.643 -60.125 -44.257  1.00  0.020          C  
ATOM   6921  H   THR A 457       2.204 -57.580 -42.834  1.00  0.040          H  
ATOM   6922  HA  THR A 457       3.286 -58.306 -45.469  1.00  0.010          H  
ATOM   6923  HB  THR A 457       1.000 -58.978 -45.934  1.00  0.030          H  
ATOM   6924  HG1 THR A 457      -0.281 -57.572 -44.816  1.00  0.030          H  
ATOM   6925 1HG2 THR A 457       0.785 -60.796 -44.286  1.00  0.030          H  
ATOM   6926 2HG2 THR A 457       2.480 -60.578 -44.783  1.00  0.030          H  
ATOM   6927 3HG2 THR A 457       1.920 -59.936 -43.230  1.00  0.030          H  
ATOM   6928  N   VAL A 458       2.078 -55.446 -44.893  1.00  0.010          N  
ATOM   6929  CA  VAL A 458       1.720 -54.166 -45.460  1.00  0.010          C  
ATOM   6930  C   VAL A 458       2.969 -53.402 -45.905  1.00  0.010          C  
ATOM   6931  O   VAL A 458       3.917 -53.248 -45.135  1.00  0.010          O  
ATOM   6932  CB  VAL A 458       0.907 -53.363 -44.439  1.00  0.010          C  
ATOM   6933  CG1 VAL A 458       0.648 -51.932 -44.902  1.00  0.010          C  
ATOM   6934  CG2 VAL A 458      -0.415 -54.053 -44.240  1.00  0.010          C  
ATOM   6935  H   VAL A 458       2.352 -55.472 -43.906  1.00  0.010          H  
ATOM   6936  HA  VAL A 458       1.054 -54.371 -46.289  1.00  0.010          H  
ATOM   6937  HB  VAL A 458       1.428 -53.350 -43.528  1.00  0.020          H  
ATOM   6938 1HG1 VAL A 458       0.084 -51.432 -44.135  1.00  0.020          H  
ATOM   6939 2HG1 VAL A 458       1.587 -51.402 -45.044  1.00  0.020          H  
ATOM   6940 3HG1 VAL A 458       0.089 -51.929 -45.819  1.00  0.020          H  
ATOM   6941 1HG2 VAL A 458      -0.990 -53.517 -43.505  1.00  0.020          H  
ATOM   6942 2HG2 VAL A 458      -0.956 -54.078 -45.183  1.00  0.020          H  
ATOM   6943 3HG2 VAL A 458      -0.248 -55.070 -43.898  1.00  0.020          H  
ATOM   6944  N   PRO A 459       3.013 -52.871 -47.131  1.00  0.010          N  
ATOM   6945  CA  PRO A 459       4.124 -52.124 -47.676  1.00  0.010          C  
ATOM   6946  C   PRO A 459       4.130 -50.712 -47.116  1.00  0.010          C  
ATOM   6947  O   PRO A 459       3.838 -49.755 -47.824  1.00  0.010          O  
ATOM   6948  CB  PRO A 459       3.840 -52.166 -49.176  1.00  0.010          C  
ATOM   6949  CG  PRO A 459       2.348 -52.200 -49.274  1.00  0.010          C  
ATOM   6950  CD  PRO A 459       1.904 -53.052 -48.082  1.00  0.010          C  
ATOM   6951  HA  PRO A 459       5.068 -52.639 -47.441  1.00  0.010          H  
ATOM   6952 1HB  PRO A 459       4.288 -51.307 -49.660  1.00  0.020          H  
ATOM   6953 2HB  PRO A 459       4.311 -53.047 -49.611  1.00  0.020          H  
ATOM   6954 1HG  PRO A 459       1.948 -51.172 -49.242  1.00  0.020          H  
ATOM   6955 2HG  PRO A 459       2.051 -52.627 -50.244  1.00  0.020          H  
ATOM   6956 1HD  PRO A 459       0.965 -52.653 -47.708  1.00  0.020          H  
ATOM   6957 2HD  PRO A 459       1.829 -54.107 -48.362  1.00  0.020          H  
ATOM   6958  N   TRP A 460       4.431 -50.600 -45.825  1.00  0.020          N  
ATOM   6959  CA  TRP A 460       4.409 -49.325 -45.101  1.00  0.020          C  
ATOM   6960  C   TRP A 460       5.259 -48.258 -45.806  1.00  0.010          C  
ATOM   6961  O   TRP A 460       4.888 -47.081 -45.865  1.00  0.020          O  
ATOM   6962  CB  TRP A 460       4.887 -49.563 -43.661  1.00  0.020          C  
ATOM   6963  CG  TRP A 460       3.914 -50.396 -42.902  1.00  0.020          C  
ATOM   6964  CD1 TRP A 460       4.046 -51.714 -42.622  1.00  0.020          C  
ATOM   6965  CD2 TRP A 460       2.655 -49.993 -42.326  1.00  0.020          C  
ATOM   6966  NE1 TRP A 460       2.960 -52.166 -41.958  1.00  0.020          N  
ATOM   6967  CE2 TRP A 460       2.086 -51.133 -41.770  1.00  0.020          C  
ATOM   6968  CE3 TRP A 460       1.978 -48.791 -42.250  1.00  0.020          C  
ATOM   6969  CZ2 TRP A 460       0.857 -51.114 -41.167  1.00  0.020          C  
ATOM   6970  CZ3 TRP A 460       0.745 -48.764 -41.646  1.00  0.020          C  
ATOM   6971  CH2 TRP A 460       0.190 -49.896 -41.123  1.00  0.020          C  
ATOM   6972  H   TRP A 460       4.638 -51.470 -45.328  1.00  0.020          H  
ATOM   6973  HA  TRP A 460       3.382 -48.978 -45.065  1.00  0.020          H  
ATOM   6974 1HB  TRP A 460       5.855 -50.060 -43.665  1.00  0.020          H  
ATOM   6975 2HB  TRP A 460       4.992 -48.623 -43.150  1.00  0.020          H  
ATOM   6976  HD1 TRP A 460       4.887 -52.339 -42.915  1.00  0.020          H  
ATOM   6977  HE1 TRP A 460       2.831 -53.164 -41.676  1.00  0.020          H  
ATOM   6978  HE3 TRP A 460       2.413 -47.885 -42.669  1.00  0.020          H  
ATOM   6979  HZ2 TRP A 460       0.413 -52.009 -40.742  1.00  0.020          H  
ATOM   6980  HZ3 TRP A 460       0.226 -47.819 -41.607  1.00  0.020          H  
ATOM   6981  HH2 TRP A 460      -0.793 -49.839 -40.657  1.00  0.020          H  
ATOM   6982  N   ASP A 461       6.364 -48.665 -46.428  1.00  0.010          N  
ATOM   6983  CA  ASP A 461       7.251 -47.739 -47.110  1.00  0.020          C  
ATOM   6984  C   ASP A 461       6.603 -47.096 -48.330  1.00  0.020          C  
ATOM   6985  O   ASP A 461       7.085 -46.079 -48.829  1.00  0.020          O  
ATOM   6986  CB  ASP A 461       8.524 -48.478 -47.495  1.00  0.020          C  
ATOM   6987  CG  ASP A 461       8.196 -49.677 -48.328  1.00  0.020          C  
ATOM   6988  OD1 ASP A 461       7.385 -50.456 -47.860  1.00  0.020          O  
ATOM   6989  OD2 ASP A 461       8.733 -49.838 -49.399  1.00  0.020          O  
ATOM   6990  H   ASP A 461       6.639 -49.655 -46.434  1.00  0.010          H  
ATOM   6991  HA  ASP A 461       7.515 -46.946 -46.414  1.00  0.020          H  
ATOM   6992 1HB  ASP A 461       9.179 -47.815 -48.062  1.00  0.030          H  
ATOM   6993 2HB  ASP A 461       9.057 -48.794 -46.600  1.00  0.030          H  
ATOM   6994  N   GLN A 462       5.507 -47.685 -48.815  1.00  0.010          N  
ATOM   6995  CA  GLN A 462       4.801 -47.170 -49.969  1.00  0.010          C  
ATOM   6996  C   GLN A 462       3.662 -46.250 -49.539  1.00  0.010          C  
ATOM   6997  O   GLN A 462       2.990 -45.653 -50.381  1.00  0.020          O  
ATOM   6998  CB  GLN A 462       4.267 -48.327 -50.811  1.00  0.010          C  
ATOM   6999  CG  GLN A 462       5.365 -49.262 -51.299  1.00  0.010          C  
ATOM   7000  CD  GLN A 462       6.362 -48.567 -52.156  1.00  0.010          C  
ATOM   7001  OE1 GLN A 462       5.993 -47.949 -53.161  1.00  0.010          O  
ATOM   7002  NE2 GLN A 462       7.629 -48.638 -51.782  1.00  0.010          N  
ATOM   7003  H   GLN A 462       5.130 -48.519 -48.356  1.00  0.010          H  
ATOM   7004  HA  GLN A 462       5.495 -46.583 -50.569  1.00  0.010          H  
ATOM   7005 1HB  GLN A 462       3.558 -48.907 -50.220  1.00  0.020          H  
ATOM   7006 2HB  GLN A 462       3.736 -47.937 -51.677  1.00  0.020          H  
ATOM   7007 1HG  GLN A 462       5.898 -49.664 -50.432  1.00  0.020          H  
ATOM   7008 2HG  GLN A 462       4.919 -50.071 -51.874  1.00  0.020          H  
ATOM   7009 1HE2 GLN A 462       8.337 -48.185 -52.316  1.00  0.020          H  
ATOM   7010 2HE2 GLN A 462       7.910 -49.153 -50.929  1.00  0.020          H  
ATOM   7011  N   LEU A 463       3.442 -46.133 -48.225  1.00  0.010          N  
ATOM   7012  CA  LEU A 463       2.407 -45.272 -47.680  1.00  0.020          C  
ATOM   7013  C   LEU A 463       3.080 -43.984 -47.239  1.00  0.030          C  
ATOM   7014  O   LEU A 463       2.501 -42.897 -47.286  1.00  0.030          O  
ATOM   7015  CB  LEU A 463       1.742 -45.920 -46.462  1.00  0.020          C  
ATOM   7016  CG  LEU A 463       1.051 -47.288 -46.657  1.00  0.020          C  
ATOM   7017  CD1 LEU A 463       0.586 -47.760 -45.322  1.00  0.020          C  
ATOM   7018  CD2 LEU A 463      -0.115 -47.171 -47.605  1.00  0.020          C  
ATOM   7019  H   LEU A 463       4.032 -46.642 -47.570  1.00  0.010          H  
ATOM   7020  HA  LEU A 463       1.675 -45.042 -48.449  1.00  0.020          H  
ATOM   7021 1HB  LEU A 463       2.497 -46.035 -45.683  1.00  0.030          H  
ATOM   7022 2HB  LEU A 463       0.990 -45.234 -46.108  1.00  0.030          H  
ATOM   7023  HG  LEU A 463       1.775 -48.012 -47.049  1.00  0.030          H  
ATOM   7024 1HD1 LEU A 463       0.128 -48.730 -45.413  1.00  0.030          H  
ATOM   7025 2HD1 LEU A 463       1.432 -47.826 -44.688  1.00  0.030          H  
ATOM   7026 3HD1 LEU A 463      -0.125 -47.053 -44.907  1.00  0.030          H  
ATOM   7027 1HD2 LEU A 463      -0.600 -48.141 -47.722  1.00  0.030          H  
ATOM   7028 2HD2 LEU A 463      -0.831 -46.456 -47.214  1.00  0.030          H  
ATOM   7029 3HD2 LEU A 463       0.248 -46.838 -48.574  1.00  0.030          H  
ATOM   7030  N   PHE A 464       4.326 -44.113 -46.802  1.00  0.030          N  
ATOM   7031  CA  PHE A 464       5.077 -42.979 -46.286  1.00  0.040          C  
ATOM   7032  C   PHE A 464       5.549 -42.072 -47.441  1.00  0.030          C  
ATOM   7033  O   PHE A 464       5.752 -42.530 -48.572  1.00  0.050          O  
ATOM   7034  CB  PHE A 464       6.256 -43.486 -45.440  1.00  0.050          C  
ATOM   7035  CG  PHE A 464       5.841 -44.201 -44.106  1.00  0.050          C  
ATOM   7036  CD1 PHE A 464       6.412 -45.412 -43.750  1.00  0.050          C  
ATOM   7037  CD2 PHE A 464       4.881 -43.680 -43.241  1.00  0.050          C  
ATOM   7038  CE1 PHE A 464       6.045 -46.062 -42.593  1.00  0.050          C  
ATOM   7039  CE2 PHE A 464       4.528 -44.329 -42.075  1.00  0.050          C  
ATOM   7040  CZ  PHE A 464       5.104 -45.521 -41.761  1.00  0.050          C  
ATOM   7041  H   PHE A 464       4.729 -45.051 -46.751  1.00  0.040          H  
ATOM   7042  HA  PHE A 464       4.418 -42.381 -45.658  1.00  0.050          H  
ATOM   7043 1HB  PHE A 464       6.843 -44.187 -46.033  1.00  0.060          H  
ATOM   7044 2HB  PHE A 464       6.906 -42.650 -45.193  1.00  0.060          H  
ATOM   7045  HD1 PHE A 464       7.159 -45.856 -44.399  1.00  0.060          H  
ATOM   7046  HD2 PHE A 464       4.401 -42.752 -43.478  1.00  0.060          H  
ATOM   7047  HE1 PHE A 464       6.509 -47.011 -42.341  1.00  0.060          H  
ATOM   7048  HE2 PHE A 464       3.780 -43.890 -41.409  1.00  0.060          H  
ATOM   7049  HZ  PHE A 464       4.820 -46.039 -40.850  1.00  0.060          H  
ATOM   7050  N   ARG A 465       5.680 -40.773 -47.168  1.00  0.070          N  
ATOM   7051  CA  ARG A 465       6.091 -39.804 -48.180  1.00  0.060          C  
ATOM   7052  C   ARG A 465       7.365 -39.031 -47.843  1.00  0.040          C  
ATOM   7053  O   ARG A 465       7.952 -38.395 -48.722  1.00  0.080          O  
ATOM   7054  CB  ARG A 465       4.945 -38.847 -48.404  1.00  0.090          C  
ATOM   7055  CG  ARG A 465       3.698 -39.517 -48.969  1.00  0.090          C  
ATOM   7056  CD  ARG A 465       3.850 -39.949 -50.383  1.00  0.090          C  
ATOM   7057  NE  ARG A 465       2.673 -40.615 -50.831  1.00  0.090          N  
ATOM   7058  CZ  ARG A 465       2.432 -41.938 -50.756  1.00  0.090          C  
ATOM   7059  NH1 ARG A 465       3.303 -42.813 -50.279  1.00  0.090          N  
ATOM   7060  NH2 ARG A 465       1.260 -42.325 -51.174  1.00  0.090          N  
ATOM   7061  H   ARG A 465       5.505 -40.436 -46.224  1.00  0.080          H  
ATOM   7062  HA  ARG A 465       6.293 -40.346 -49.097  1.00  0.070          H  
ATOM   7063 1HB  ARG A 465       4.670 -38.387 -47.451  1.00  0.110          H  
ATOM   7064 2HB  ARG A 465       5.251 -38.052 -49.083  1.00  0.110          H  
ATOM   7065 1HG  ARG A 465       3.447 -40.392 -48.373  1.00  0.110          H  
ATOM   7066 2HG  ARG A 465       2.867 -38.832 -48.918  1.00  0.110          H  
ATOM   7067 1HD  ARG A 465       3.995 -39.066 -51.006  1.00  0.110          H  
ATOM   7068 2HD  ARG A 465       4.681 -40.622 -50.514  1.00  0.110          H  
ATOM   7069  HE  ARG A 465       1.895 -40.042 -51.186  1.00  0.110          H  
ATOM   7070 1HH1 ARG A 465       4.222 -42.534 -49.909  1.00  0.110          H  
ATOM   7071 2HH1 ARG A 465       3.056 -43.816 -50.259  1.00  0.110          H  
ATOM   7072 1HH2 ARG A 465       0.620 -41.597 -51.522  1.00  0.110          H  
ATOM   7073 2HH2 ARG A 465       0.953 -43.300 -51.081  1.00  0.110          H  
ATOM   7074  N   ASN A 466       7.770 -39.057 -46.578  1.00  0.090          N  
ATOM   7075  CA  ASN A 466       8.929 -38.335 -46.106  1.00  0.090          C  
ATOM   7076  C   ASN A 466       9.939 -39.309 -45.468  1.00  0.200          C  
ATOM   7077  O   ASN A 466       9.535 -40.339 -44.932  1.00  0.350          O  
ATOM   7078  CB  ASN A 466       8.490 -37.294 -45.116  1.00  0.130          C  
ATOM   7079  CG  ASN A 466       7.659 -36.236 -45.737  1.00  0.130          C  
ATOM   7080  OD1 ASN A 466       8.180 -35.294 -46.346  1.00  0.130          O  
ATOM   7081  ND2 ASN A 466       6.371 -36.380 -45.616  1.00  0.130          N  
ATOM   7082  H   ASN A 466       7.224 -39.562 -45.889  1.00  0.110          H  
ATOM   7083  HA  ASN A 466       9.357 -37.834 -46.960  1.00  0.110          H  
ATOM   7084 1HB  ASN A 466       7.922 -37.755 -44.319  1.00  0.150          H  
ATOM   7085 2HB  ASN A 466       9.357 -36.848 -44.680  1.00  0.150          H  
ATOM   7086 1HD2 ASN A 466       5.744 -35.709 -46.013  1.00  0.150          H  
ATOM   7087 2HD2 ASN A 466       6.003 -37.189 -45.144  1.00  0.150          H  
ATOM   7088  N   PRO A 467      11.255 -39.001 -45.482  1.00  0.170          N  
ATOM   7089  CA  PRO A 467      12.340 -39.731 -44.822  1.00  0.220          C  
ATOM   7090  C   PRO A 467      12.220 -39.875 -43.299  1.00  0.260          C  
ATOM   7091  O   PRO A 467      12.799 -40.793 -42.723  1.00  0.310          O  
ATOM   7092  CB  PRO A 467      13.570 -38.875 -45.154  1.00  0.330          C  
ATOM   7093  CG  PRO A 467      13.220 -38.150 -46.420  1.00  0.330          C  
ATOM   7094  CD  PRO A 467      11.743 -37.872 -46.326  1.00  0.330          C  
ATOM   7095  HA  PRO A 467      12.427 -40.724 -45.287  1.00  0.260          H  
ATOM   7096 1HB  PRO A 467      13.780 -38.187 -44.317  1.00  0.400          H  
ATOM   7097 2HB  PRO A 467      14.454 -39.521 -45.263  1.00  0.400          H  
ATOM   7098 1HG  PRO A 467      13.815 -37.224 -46.496  1.00  0.400          H  
ATOM   7099 2HG  PRO A 467      13.483 -38.766 -47.293  1.00  0.400          H  
ATOM   7100 1HD  PRO A 467      11.544 -36.893 -45.853  1.00  0.400          H  
ATOM   7101 2HD  PRO A 467      11.378 -37.931 -47.359  1.00  0.400          H  
ATOM   7102  N   HIS A 468      11.436 -39.028 -42.640  1.00  0.250          N  
ATOM   7103  CA  HIS A 468      11.314 -39.106 -41.193  1.00  0.260          C  
ATOM   7104  C   HIS A 468       9.973 -39.670 -40.769  1.00  0.250          C  
ATOM   7105  O   HIS A 468       9.293 -39.171 -39.872  1.00  0.750          O  
ATOM   7106  CB  HIS A 468      11.557 -37.718 -40.602  1.00  0.360          C  
ATOM   7107  CG  HIS A 468      10.718 -36.657 -41.215  1.00  0.360          C  
ATOM   7108  ND1 HIS A 468      11.049 -36.051 -42.423  1.00  0.360          N  
ATOM   7109  CD2 HIS A 468       9.565 -36.084 -40.810  1.00  0.360          C  
ATOM   7110  CE1 HIS A 468      10.120 -35.149 -42.720  1.00  0.360          C  
ATOM   7111  NE2 HIS A 468       9.216 -35.152 -41.759  1.00  0.360          N  
ATOM   7112  H   HIS A 468      10.958 -38.261 -43.099  1.00  0.300          H  
ATOM   7113  HA  HIS A 468      12.081 -39.768 -40.793  1.00  0.310          H  
ATOM   7114 1HB  HIS A 468      11.328 -37.735 -39.539  1.00  0.430          H  
ATOM   7115 2HB  HIS A 468      12.607 -37.448 -40.706  1.00  0.430          H  
ATOM   7116  HD2 HIS A 468       9.017 -36.322 -39.896  1.00  0.430          H  
ATOM   7117  HE1 HIS A 468      10.108 -34.511 -43.607  1.00  0.430          H  
ATOM   7118  HE2 HIS A 468       8.392 -34.563 -41.720  1.00  0.430          H  
ATOM   7119  N   GLN A 469       9.642 -40.783 -41.399  1.00  0.190          N  
ATOM   7120  CA  GLN A 469       8.456 -41.557 -41.115  1.00  0.080          C  
ATOM   7121  C   GLN A 469       8.870 -43.011 -40.987  1.00  0.030          C  
ATOM   7122  O   GLN A 469       9.822 -43.460 -41.628  1.00  0.060          O  
ATOM   7123  CB  GLN A 469       7.409 -41.411 -42.200  1.00  0.160          C  
ATOM   7124  CG  GLN A 469       6.846 -40.031 -42.380  1.00  0.160          C  
ATOM   7125  CD  GLN A 469       5.742 -40.038 -43.436  1.00  0.160          C  
ATOM   7126  OE1 GLN A 469       5.994 -39.879 -44.644  1.00  0.160          O  
ATOM   7127  NE2 GLN A 469       4.523 -40.255 -42.997  1.00  0.160          N  
ATOM   7128  H   GLN A 469      10.289 -41.115 -42.111  1.00  0.230          H  
ATOM   7129  HA  GLN A 469       8.031 -41.232 -40.169  1.00  0.100          H  
ATOM   7130 1HB  GLN A 469       7.820 -41.745 -43.149  1.00  0.190          H  
ATOM   7131 2HB  GLN A 469       6.584 -42.047 -41.947  1.00  0.190          H  
ATOM   7132 1HG  GLN A 469       6.436 -39.678 -41.437  1.00  0.190          H  
ATOM   7133 2HG  GLN A 469       7.646 -39.379 -42.706  1.00  0.190          H  
ATOM   7134 1HE2 GLN A 469       3.735 -40.296 -43.663  1.00  0.190          H  
ATOM   7135 2HE2 GLN A 469       4.369 -40.402 -41.987  1.00  0.190          H  
ATOM   7136  N   ALA A 470       8.164 -43.746 -40.157  1.00  0.020          N  
ATOM   7137  CA  ALA A 470       8.440 -45.150 -39.950  1.00  0.030          C  
ATOM   7138  C   ALA A 470       7.283 -45.822 -39.263  1.00  0.030          C  
ATOM   7139  O   ALA A 470       6.462 -45.151 -38.629  1.00  0.010          O  
ATOM   7140  CB  ALA A 470       9.684 -45.323 -39.100  1.00  0.040          C  
ATOM   7141  H   ALA A 470       7.396 -43.318 -39.666  1.00  0.020          H  
ATOM   7142  HA  ALA A 470       8.588 -45.620 -40.922  1.00  0.040          H  
ATOM   7143 1HB  ALA A 470       9.888 -46.383 -38.956  1.00  0.050          H  
ATOM   7144 2HB  ALA A 470      10.535 -44.857 -39.592  1.00  0.050          H  
ATOM   7145 3HB  ALA A 470       9.530 -44.857 -38.131  1.00  0.050          H  
ATOM   7146  N   LEU A 471       7.231 -47.145 -39.362  1.00  0.030          N  
ATOM   7147  CA  LEU A 471       6.299 -47.885 -38.538  1.00  0.020          C  
ATOM   7148  C   LEU A 471       7.009 -48.422 -37.331  1.00  0.040          C  
ATOM   7149  O   LEU A 471       7.953 -49.208 -37.442  1.00  0.120          O  
ATOM   7150  CB  LEU A 471       5.679 -49.095 -39.244  1.00  0.030          C  
ATOM   7151  CG  LEU A 471       4.801 -50.029 -38.283  1.00  0.030          C  
ATOM   7152  CD1 LEU A 471       3.578 -49.329 -37.791  1.00  0.030          C  
ATOM   7153  CD2 LEU A 471       4.432 -51.241 -38.972  1.00  0.030          C  
ATOM   7154  H   LEU A 471       7.889 -47.638 -39.950  1.00  0.040          H  
ATOM   7155  HA  LEU A 471       5.515 -47.211 -38.206  1.00  0.020          H  
ATOM   7156 1HB  LEU A 471       5.034 -48.743 -40.051  1.00  0.040          H  
ATOM   7157 2HB  LEU A 471       6.474 -49.703 -39.674  1.00  0.040          H  
ATOM   7158  HG  LEU A 471       5.383 -50.294 -37.417  1.00  0.040          H  
ATOM   7159 1HD1 LEU A 471       3.048 -50.001 -37.135  1.00  0.040          H  
ATOM   7160 2HD1 LEU A 471       3.847 -48.453 -37.240  1.00  0.040          H  
ATOM   7161 3HD1 LEU A 471       2.945 -49.060 -38.634  1.00  0.040          H  
ATOM   7162 1HD2 LEU A 471       3.861 -51.870 -38.302  1.00  0.040          H  
ATOM   7163 2HD2 LEU A 471       3.849 -50.971 -39.798  1.00  0.040          H  
ATOM   7164 3HD2 LEU A 471       5.322 -51.773 -39.302  1.00  0.040          H  
ATOM   7165  N   LEU A 472       6.537 -48.027 -36.178  1.00  0.030          N  
ATOM   7166  CA  LEU A 472       7.085 -48.517 -34.953  1.00  0.030          C  
ATOM   7167  C   LEU A 472       6.131 -49.572 -34.468  1.00  0.040          C  
ATOM   7168  O   LEU A 472       4.917 -49.357 -34.489  1.00  0.060          O  
ATOM   7169  CB  LEU A 472       7.206 -47.374 -33.963  1.00  0.040          C  
ATOM   7170  CG  LEU A 472       8.130 -46.193 -34.379  1.00  0.040          C  
ATOM   7171  CD1 LEU A 472       8.074 -45.121 -33.323  1.00  0.040          C  
ATOM   7172  CD2 LEU A 472       9.565 -46.660 -34.560  1.00  0.040          C  
ATOM   7173  H   LEU A 472       5.759 -47.362 -36.154  1.00  0.040          H  
ATOM   7174  HA  LEU A 472       8.050 -48.985 -35.132  1.00  0.040          H  
ATOM   7175 1HB  LEU A 472       6.211 -46.952 -33.841  1.00  0.050          H  
ATOM   7176 2HB  LEU A 472       7.509 -47.769 -33.042  1.00  0.050          H  
ATOM   7177  HG  LEU A 472       7.766 -45.768 -35.317  1.00  0.050          H  
ATOM   7178 1HD1 LEU A 472       8.695 -44.302 -33.632  1.00  0.050          H  
ATOM   7179 2HD1 LEU A 472       7.063 -44.787 -33.217  1.00  0.050          H  
ATOM   7180 3HD1 LEU A 472       8.427 -45.488 -32.373  1.00  0.050          H  
ATOM   7181 1HD2 LEU A 472      10.178 -45.820 -34.844  1.00  0.050          H  
ATOM   7182 2HD2 LEU A 472       9.942 -47.077 -33.630  1.00  0.050          H  
ATOM   7183 3HD2 LEU A 472       9.624 -47.413 -35.341  1.00  0.050          H  
ATOM   7184  N   HIS A 473       6.644 -50.687 -33.991  1.00  0.020          N  
ATOM   7185  CA  HIS A 473       5.729 -51.693 -33.508  1.00  0.020          C  
ATOM   7186  C   HIS A 473       6.356 -52.630 -32.496  1.00  0.020          C  
ATOM   7187  O   HIS A 473       7.579 -52.807 -32.453  1.00  0.030          O  
ATOM   7188  CB  HIS A 473       5.143 -52.459 -34.710  1.00  0.030          C  
ATOM   7189  CG  HIS A 473       6.131 -53.224 -35.512  1.00  0.030          C  
ATOM   7190  ND1 HIS A 473       6.421 -54.546 -35.264  1.00  0.030          N  
ATOM   7191  CD2 HIS A 473       6.918 -52.854 -36.550  1.00  0.030          C  
ATOM   7192  CE1 HIS A 473       7.335 -54.961 -36.120  1.00  0.030          C  
ATOM   7193  NE2 HIS A 473       7.652 -53.953 -36.911  1.00  0.030          N  
ATOM   7194  H   HIS A 473       7.643 -50.850 -33.985  1.00  0.020          H  
ATOM   7195  HA  HIS A 473       4.909 -51.198 -33.000  1.00  0.020          H  
ATOM   7196 1HB  HIS A 473       4.403 -53.161 -34.352  1.00  0.030          H  
ATOM   7197 2HB  HIS A 473       4.624 -51.768 -35.374  1.00  0.030          H  
ATOM   7198  HD2 HIS A 473       6.970 -51.873 -37.014  1.00  0.030          H  
ATOM   7199  HE1 HIS A 473       7.758 -55.968 -36.164  1.00  0.030          H  
ATOM   7200  HE2 HIS A 473       8.329 -53.975 -37.660  1.00  0.030          H  
ATOM   7201  N   THR A 474       5.494 -53.192 -31.658  1.00  0.020          N  
ATOM   7202  CA  THR A 474       5.893 -54.183 -30.657  1.00  0.030          C  
ATOM   7203  C   THR A 474       4.734 -54.928 -30.026  1.00  0.030          C  
ATOM   7204  O   THR A 474       3.622 -54.415 -29.953  1.00  0.040          O  
ATOM   7205  CB  THR A 474       6.722 -53.585 -29.515  1.00  0.040          C  
ATOM   7206  OG1 THR A 474       7.093 -54.659 -28.636  1.00  0.040          O  
ATOM   7207  CG2 THR A 474       5.921 -52.541 -28.739  1.00  0.040          C  
ATOM   7208  H   THR A 474       4.513 -52.929 -31.787  1.00  0.020          H  
ATOM   7209  HA  THR A 474       6.521 -54.920 -31.158  1.00  0.040          H  
ATOM   7210  HB  THR A 474       7.625 -53.124 -29.915  1.00  0.050          H  
ATOM   7211  HG1 THR A 474       7.741 -54.319 -27.967  1.00  0.050          H  
ATOM   7212 1HG2 THR A 474       6.542 -52.154 -27.931  1.00  0.050          H  
ATOM   7213 2HG2 THR A 474       5.639 -51.729 -29.407  1.00  0.050          H  
ATOM   7214 3HG2 THR A 474       5.029 -52.990 -28.315  1.00  0.050          H  
ATOM   7215  N   ALA A 475       5.015 -56.129 -29.539  1.00  0.060          N  
ATOM   7216  CA  ALA A 475       4.068 -56.955 -28.786  1.00  0.110          C  
ATOM   7217  C   ALA A 475       2.777 -57.287 -29.540  1.00  0.120          C  
ATOM   7218  O   ALA A 475       1.713 -57.407 -28.930  1.00  0.210          O  
ATOM   7219  CB  ALA A 475       3.726 -56.248 -27.484  1.00  0.130          C  
ATOM   7220  H   ALA A 475       5.967 -56.458 -29.649  1.00  0.070          H  
ATOM   7221  HA  ALA A 475       4.564 -57.898 -28.558  1.00  0.130          H  
ATOM   7222 1HB  ALA A 475       3.066 -56.875 -26.890  1.00  0.160          H  
ATOM   7223 2HB  ALA A 475       4.642 -56.055 -26.922  1.00  0.160          H  
ATOM   7224 3HB  ALA A 475       3.241 -55.311 -27.686  1.00  0.160          H  
ATOM   7225  N   ASN A 476       2.872 -57.466 -30.853  1.00  0.050          N  
ATOM   7226  CA  ASN A 476       1.729 -57.860 -31.669  1.00  0.050          C  
ATOM   7227  C   ASN A 476       1.867 -59.366 -31.838  1.00  0.020          C  
ATOM   7228  O   ASN A 476       2.814 -59.939 -31.289  1.00  0.040          O  
ATOM   7229  CB  ASN A 476       1.710 -57.093 -32.967  1.00  0.070          C  
ATOM   7230  CG  ASN A 476       1.593 -55.610 -32.696  1.00  0.070          C  
ATOM   7231  OD1 ASN A 476       0.848 -55.122 -31.816  1.00  0.070          O  
ATOM   7232  ND2 ASN A 476       2.363 -54.859 -33.439  1.00  0.070          N  
ATOM   7233  H   ASN A 476       3.774 -57.368 -31.297  1.00  0.060          H  
ATOM   7234  HA  ASN A 476       0.804 -57.673 -31.128  1.00  0.060          H  
ATOM   7235 1HB  ASN A 476       2.621 -57.292 -33.532  1.00  0.080          H  
ATOM   7236 2HB  ASN A 476       0.859 -57.415 -33.576  1.00  0.080          H  
ATOM   7237 1HD2 ASN A 476       2.380 -53.850 -33.283  1.00  0.080          H  
ATOM   7238 2HD2 ASN A 476       2.956 -55.271 -34.133  1.00  0.080          H  
ATOM   7239  N   ARG A 477       0.955 -60.046 -32.545  1.00  0.020          N  
ATOM   7240  CA  ARG A 477       1.137 -61.487 -32.656  1.00  0.040          C  
ATOM   7241  C   ARG A 477       2.475 -61.715 -33.361  1.00  0.060          C  
ATOM   7242  O   ARG A 477       2.694 -61.119 -34.414  1.00  0.080          O  
ATOM   7243  CB  ARG A 477       0.021 -62.147 -33.477  1.00  0.050          C  
ATOM   7244  CG  ARG A 477       0.173 -63.671 -33.674  1.00  0.050          C  
ATOM   7245  CD  ARG A 477      -0.977 -64.313 -34.395  1.00  0.050          C  
ATOM   7246  NE  ARG A 477      -2.193 -64.405 -33.568  1.00  0.050          N  
ATOM   7247  CZ  ARG A 477      -3.371 -64.948 -33.978  1.00  0.050          C  
ATOM   7248  NH1 ARG A 477      -3.474 -65.435 -35.196  1.00  0.050          N  
ATOM   7249  NH2 ARG A 477      -4.434 -65.010 -33.170  1.00  0.050          N  
ATOM   7250  H   ARG A 477       0.185 -59.589 -33.043  1.00  0.020          H  
ATOM   7251  HA  ARG A 477       1.108 -61.911 -31.661  1.00  0.050          H  
ATOM   7252 1HB  ARG A 477      -0.944 -61.948 -33.012  1.00  0.060          H  
ATOM   7253 2HB  ARG A 477       0.002 -61.713 -34.469  1.00  0.060          H  
ATOM   7254 1HG  ARG A 477       1.070 -63.868 -34.263  1.00  0.060          H  
ATOM   7255 2HG  ARG A 477       0.270 -64.156 -32.700  1.00  0.060          H  
ATOM   7256 1HD  ARG A 477      -1.207 -63.730 -35.284  1.00  0.060          H  
ATOM   7257 2HD  ARG A 477      -0.680 -65.323 -34.687  1.00  0.060          H  
ATOM   7258  HE  ARG A 477      -2.135 -64.050 -32.624  1.00  0.060          H  
ATOM   7259 1HH1 ARG A 477      -2.689 -65.404 -35.825  1.00  0.060          H  
ATOM   7260 2HH1 ARG A 477      -4.345 -65.839 -35.505  1.00  0.060          H  
ATOM   7261 1HH2 ARG A 477      -4.422 -64.641 -32.203  1.00  0.060          H  
ATOM   7262 2HH2 ARG A 477      -5.291 -65.421 -33.507  1.00  0.060          H  
ATOM   7263  N   PRO A 478       3.388 -62.563 -32.855  1.00  0.090          N  
ATOM   7264  CA  PRO A 478       4.664 -62.856 -33.484  1.00  0.130          C  
ATOM   7265  C   PRO A 478       4.437 -63.352 -34.893  1.00  0.140          C  
ATOM   7266  O   PRO A 478       3.562 -64.202 -35.106  1.00  0.130          O  
ATOM   7267  CB  PRO A 478       5.233 -63.961 -32.584  1.00  0.200          C  
ATOM   7268  CG  PRO A 478       4.595 -63.714 -31.232  1.00  0.200          C  
ATOM   7269  CD  PRO A 478       3.194 -63.220 -31.544  1.00  0.200          C  
ATOM   7270  HA  PRO A 478       5.294 -61.952 -33.480  1.00  0.160          H  
ATOM   7271 1HB  PRO A 478       4.980 -64.944 -32.992  1.00  0.230          H  
ATOM   7272 2HB  PRO A 478       6.330 -63.897 -32.558  1.00  0.230          H  
ATOM   7273 1HG  PRO A 478       4.581 -64.650 -30.643  1.00  0.230          H  
ATOM   7274 2HG  PRO A 478       5.181 -62.985 -30.656  1.00  0.230          H  
ATOM   7275 1HD  PRO A 478       2.483 -64.053 -31.615  1.00  0.230          H  
ATOM   7276 2HD  PRO A 478       2.930 -62.497 -30.761  1.00  0.230          H  
ATOM   7277  N   GLU A 479       5.285 -62.929 -35.835  1.00  0.150          N  
ATOM   7278  CA  GLU A 479       5.141 -63.359 -37.222  1.00  0.140          C  
ATOM   7279  C   GLU A 479       5.156 -64.877 -37.322  1.00  0.150          C  
ATOM   7280  O   GLU A 479       4.420 -65.454 -38.116  1.00  0.140          O  
ATOM   7281  CB  GLU A 479       6.267 -62.781 -38.086  1.00  0.200          C  
ATOM   7282  CG  GLU A 479       6.253 -61.254 -38.213  1.00  0.200          C  
ATOM   7283  CD  GLU A 479       6.923 -60.560 -37.043  1.00  0.200          C  
ATOM   7284  OE1 GLU A 479       7.335 -61.248 -36.124  1.00  0.200          O  
ATOM   7285  OE2 GLU A 479       7.030 -59.361 -37.064  1.00  0.200          O  
ATOM   7286  H   GLU A 479       6.018 -62.247 -35.607  1.00  0.180          H  
ATOM   7287  HA  GLU A 479       4.184 -62.994 -37.600  1.00  0.170          H  
ATOM   7288 1HB  GLU A 479       7.232 -63.084 -37.680  1.00  0.240          H  
ATOM   7289 2HB  GLU A 479       6.194 -63.195 -39.092  1.00  0.240          H  
ATOM   7290 1HG  GLU A 479       6.757 -60.968 -39.135  1.00  0.240          H  
ATOM   7291 2HG  GLU A 479       5.216 -60.920 -38.281  1.00  0.240          H  
ATOM   7292  N   ASP A 480       5.972 -65.524 -36.492  1.00  0.180          N  
ATOM   7293  CA  ASP A 480       6.089 -66.974 -36.492  1.00  0.200          C  
ATOM   7294  C   ASP A 480       4.790 -67.686 -36.126  1.00  0.190          C  
ATOM   7295  O   ASP A 480       4.517 -68.774 -36.647  1.00  0.200          O  
ATOM   7296  CB  ASP A 480       7.164 -67.410 -35.502  1.00  0.270          C  
ATOM   7297  CG  ASP A 480       8.583 -67.072 -35.941  1.00  0.270          C  
ATOM   7298  OD1 ASP A 480       8.801 -66.762 -37.088  1.00  0.270          O  
ATOM   7299  OD2 ASP A 480       9.440 -67.108 -35.098  1.00  0.270          O  
ATOM   7300  H   ASP A 480       6.570 -64.979 -35.887  1.00  0.220          H  
ATOM   7301  HA  ASP A 480       6.381 -67.290 -37.494  1.00  0.240          H  
ATOM   7302 1HB  ASP A 480       6.975 -66.940 -34.537  1.00  0.330          H  
ATOM   7303 2HB  ASP A 480       7.096 -68.488 -35.352  1.00  0.330          H  
ATOM   7304  N   GLU A 481       3.999 -67.107 -35.211  1.00  0.190          N  
ATOM   7305  CA  GLU A 481       2.763 -67.745 -34.785  1.00  0.200          C  
ATOM   7306  C   GLU A 481       1.739 -67.557 -35.874  1.00  0.190          C  
ATOM   7307  O   GLU A 481       0.960 -68.458 -36.184  1.00  0.180          O  
ATOM   7308  CB  GLU A 481       2.260 -67.165 -33.460  1.00  0.280          C  
ATOM   7309  CG  GLU A 481       3.137 -67.495 -32.254  1.00  0.280          C  
ATOM   7310  CD  GLU A 481       2.610 -66.928 -30.959  1.00  0.280          C  
ATOM   7311  OE1 GLU A 481       1.591 -66.278 -30.985  1.00  0.280          O  
ATOM   7312  OE2 GLU A 481       3.237 -67.131 -29.948  1.00  0.280          O  
ATOM   7313  H   GLU A 481       4.217 -66.183 -34.842  1.00  0.230          H  
ATOM   7314  HA  GLU A 481       2.940 -68.812 -34.654  1.00  0.240          H  
ATOM   7315 1HB  GLU A 481       2.213 -66.077 -33.541  1.00  0.330          H  
ATOM   7316 2HB  GLU A 481       1.250 -67.523 -33.261  1.00  0.330          H  
ATOM   7317 1HG  GLU A 481       3.204 -68.578 -32.161  1.00  0.330          H  
ATOM   7318 2HG  GLU A 481       4.139 -67.117 -32.434  1.00  0.330          H  
ATOM   7319  N   CYS A 482       1.766 -66.376 -36.463  1.00  0.190          N  
ATOM   7320  CA  CYS A 482       0.861 -66.027 -37.523  1.00  0.140          C  
ATOM   7321  C   CYS A 482       1.045 -66.998 -38.687  1.00  0.130          C  
ATOM   7322  O   CYS A 482       0.092 -67.654 -39.127  1.00  0.150          O  
ATOM   7323  CB  CYS A 482       1.178 -64.606 -37.918  1.00  0.220          C  
ATOM   7324  SG  CYS A 482       0.205 -63.915 -39.124  1.00  0.220          S  
ATOM   7325  H   CYS A 482       2.438 -65.677 -36.124  1.00  0.230          H  
ATOM   7326  HA  CYS A 482      -0.163 -66.092 -37.160  1.00  0.170          H  
ATOM   7327 1HB  CYS A 482       1.130 -63.978 -37.025  1.00  0.260          H  
ATOM   7328 2HB  CYS A 482       2.191 -64.558 -38.272  1.00  0.260          H  
ATOM   7329  N   VAL A 483       2.305 -67.201 -39.084  1.00  0.120          N  
ATOM   7330  CA  VAL A 483       2.628 -68.138 -40.144  1.00  0.110          C  
ATOM   7331  C   VAL A 483       2.260 -69.568 -39.749  1.00  0.070          C  
ATOM   7332  O   VAL A 483       1.676 -70.299 -40.551  1.00  0.070          O  
ATOM   7333  CB  VAL A 483       4.123 -68.052 -40.518  1.00  0.160          C  
ATOM   7334  CG1 VAL A 483       4.512 -69.185 -41.489  1.00  0.160          C  
ATOM   7335  CG2 VAL A 483       4.385 -66.699 -41.179  1.00  0.160          C  
ATOM   7336  H   VAL A 483       3.049 -66.638 -38.665  1.00  0.140          H  
ATOM   7337  HA  VAL A 483       2.046 -67.859 -41.024  1.00  0.130          H  
ATOM   7338  HB  VAL A 483       4.729 -68.147 -39.612  1.00  0.190          H  
ATOM   7339 1HG1 VAL A 483       5.567 -69.096 -41.739  1.00  0.190          H  
ATOM   7340 2HG1 VAL A 483       4.340 -70.159 -41.031  1.00  0.190          H  
ATOM   7341 3HG1 VAL A 483       3.915 -69.106 -42.398  1.00  0.190          H  
ATOM   7342 1HG2 VAL A 483       5.439 -66.615 -41.437  1.00  0.190          H  
ATOM   7343 2HG2 VAL A 483       3.778 -66.615 -42.081  1.00  0.190          H  
ATOM   7344 3HG2 VAL A 483       4.118 -65.898 -40.499  1.00  0.190          H  
ATOM   7345  N   GLY A 484       2.583 -69.985 -38.518  1.00  0.070          N  
ATOM   7346  CA  GLY A 484       2.270 -71.334 -38.054  1.00  0.100          C  
ATOM   7347  C   GLY A 484       0.778 -71.670 -38.158  1.00  0.170          C  
ATOM   7348  O   GLY A 484       0.415 -72.805 -38.475  1.00  0.230          O  
ATOM   7349  H   GLY A 484       3.103 -69.377 -37.880  1.00  0.080          H  
ATOM   7350 1HA  GLY A 484       2.850 -72.054 -38.626  1.00  0.120          H  
ATOM   7351 2HA  GLY A 484       2.585 -71.421 -37.015  1.00  0.120          H  
ATOM   7352  N   GLU A 485      -0.080 -70.667 -37.963  1.00  0.200          N  
ATOM   7353  CA  GLU A 485      -1.528 -70.823 -38.044  1.00  0.290          C  
ATOM   7354  C   GLU A 485      -2.077 -70.657 -39.473  1.00  0.240          C  
ATOM   7355  O   GLU A 485      -3.291 -70.703 -39.683  1.00  0.290          O  
ATOM   7356  CB  GLU A 485      -2.218 -69.843 -37.089  1.00  0.370          C  
ATOM   7357  CG  GLU A 485      -1.967 -70.093 -35.595  1.00  0.370          C  
ATOM   7358  CD  GLU A 485      -2.562 -71.388 -35.098  1.00  0.370          C  
ATOM   7359  OE1 GLU A 485      -3.643 -71.717 -35.520  1.00  0.370          O  
ATOM   7360  OE2 GLU A 485      -1.943 -72.043 -34.292  1.00  0.370          O  
ATOM   7361  H   GLU A 485       0.291 -69.759 -37.659  1.00  0.240          H  
ATOM   7362  HA  GLU A 485      -1.775 -71.832 -37.713  1.00  0.350          H  
ATOM   7363 1HB  GLU A 485      -1.831 -68.848 -37.285  1.00  0.440          H  
ATOM   7364 2HB  GLU A 485      -3.291 -69.829 -37.272  1.00  0.440          H  
ATOM   7365 1HG  GLU A 485      -0.893 -70.118 -35.422  1.00  0.440          H  
ATOM   7366 2HG  GLU A 485      -2.377 -69.260 -35.025  1.00  0.440          H  
ATOM   7367  N   GLY A 486      -1.196 -70.459 -40.459  1.00  0.170          N  
ATOM   7368  CA  GLY A 486      -1.614 -70.306 -41.843  1.00  0.140          C  
ATOM   7369  C   GLY A 486      -2.062 -68.905 -42.251  1.00  0.140          C  
ATOM   7370  O   GLY A 486      -2.807 -68.760 -43.225  1.00  0.160          O  
ATOM   7371  H   GLY A 486      -0.195 -70.435 -40.254  1.00  0.200          H  
ATOM   7372 1HA  GLY A 486      -0.781 -70.605 -42.480  1.00  0.170          H  
ATOM   7373 2HA  GLY A 486      -2.419 -71.009 -42.044  1.00  0.170          H  
ATOM   7374  N   LEU A 487      -1.633 -67.870 -41.532  1.00  0.130          N  
ATOM   7375  CA  LEU A 487      -2.037 -66.521 -41.886  1.00  0.150          C  
ATOM   7376  C   LEU A 487      -0.980 -65.891 -42.774  1.00  0.180          C  
ATOM   7377  O   LEU A 487       0.142 -65.609 -42.354  1.00  0.320          O  
ATOM   7378  CB  LEU A 487      -2.197 -65.657 -40.647  1.00  0.200          C  
ATOM   7379  CG  LEU A 487      -3.474 -65.726 -39.812  1.00  0.200          C  
ATOM   7380  CD1 LEU A 487      -3.656 -67.118 -39.234  1.00  0.200          C  
ATOM   7381  CD2 LEU A 487      -3.328 -64.703 -38.670  1.00  0.200          C  
ATOM   7382  H   LEU A 487      -1.009 -67.991 -40.728  1.00  0.160          H  
ATOM   7383  HA  LEU A 487      -2.978 -66.558 -42.431  1.00  0.180          H  
ATOM   7384 1HB  LEU A 487      -1.427 -65.964 -39.986  1.00  0.240          H  
ATOM   7385 2HB  LEU A 487      -2.017 -64.627 -40.920  1.00  0.240          H  
ATOM   7386  HG  LEU A 487      -4.339 -65.485 -40.426  1.00  0.240          H  
ATOM   7387 1HD1 LEU A 487      -4.548 -67.147 -38.617  1.00  0.240          H  
ATOM   7388 2HD1 LEU A 487      -3.760 -67.856 -40.022  1.00  0.240          H  
ATOM   7389 3HD1 LEU A 487      -2.790 -67.353 -38.632  1.00  0.240          H  
ATOM   7390 1HD2 LEU A 487      -4.219 -64.713 -38.046  1.00  0.240          H  
ATOM   7391 2HD2 LEU A 487      -2.459 -64.964 -38.067  1.00  0.240          H  
ATOM   7392 3HD2 LEU A 487      -3.187 -63.710 -39.074  1.00  0.240          H  
ATOM   7393  N   ALA A 488      -1.353 -65.687 -44.022  1.00  0.110          N  
ATOM   7394  CA  ALA A 488      -0.476 -65.158 -45.048  1.00  0.100          C  
ATOM   7395  C   ALA A 488      -1.332 -64.526 -46.119  1.00  0.070          C  
ATOM   7396  O   ALA A 488      -2.533 -64.796 -46.184  1.00  0.080          O  
ATOM   7397  CB  ALA A 488       0.397 -66.255 -45.627  1.00  0.140          C  
ATOM   7398  H   ALA A 488      -2.295 -65.951 -44.284  1.00  0.130          H  
ATOM   7399  HA  ALA A 488       0.151 -64.383 -44.609  1.00  0.120          H  
ATOM   7400 1HB  ALA A 488       1.045 -65.838 -46.396  1.00  0.170          H  
ATOM   7401 2HB  ALA A 488       1.005 -66.690 -44.834  1.00  0.170          H  
ATOM   7402 3HB  ALA A 488      -0.236 -67.025 -46.066  1.00  0.170          H  
ATOM   7403  N   CYS A 489      -0.744 -63.674 -46.944  1.00  0.050          N  
ATOM   7404  CA  CYS A 489      -1.510 -63.068 -48.023  1.00  0.040          C  
ATOM   7405  C   CYS A 489      -1.951 -64.111 -49.034  1.00  0.060          C  
ATOM   7406  O   CYS A 489      -1.272 -65.114 -49.253  1.00  0.060          O  
ATOM   7407  CB  CYS A 489      -0.700 -61.998 -48.746  1.00  0.060          C  
ATOM   7408  SG  CYS A 489      -0.231 -60.608 -47.717  1.00  0.060          S  
ATOM   7409  H   CYS A 489       0.237 -63.452 -46.845  1.00  0.060          H  
ATOM   7410  HA  CYS A 489      -2.400 -62.608 -47.598  1.00  0.050          H  
ATOM   7411 1HB  CYS A 489       0.210 -62.440 -49.148  1.00  0.070          H  
ATOM   7412 2HB  CYS A 489      -1.274 -61.614 -49.588  1.00  0.070          H  
ATOM   7413  N   HIS A 490      -3.089 -63.830 -49.652  1.00  0.070          N  
ATOM   7414  CA  HIS A 490      -3.700 -64.651 -50.688  1.00  0.070          C  
ATOM   7415  C   HIS A 490      -2.731 -64.842 -51.847  1.00  0.040          C  
ATOM   7416  O   HIS A 490      -1.944 -63.943 -52.159  1.00  0.060          O  
ATOM   7417  CB  HIS A 490      -4.997 -63.994 -51.155  1.00  0.100          C  
ATOM   7418  CG  HIS A 490      -5.862 -64.844 -52.006  1.00  0.100          C  
ATOM   7419  ND1 HIS A 490      -5.641 -65.040 -53.349  1.00  0.100          N  
ATOM   7420  CD2 HIS A 490      -6.964 -65.559 -51.691  1.00  0.100          C  
ATOM   7421  CE1 HIS A 490      -6.595 -65.844 -53.822  1.00  0.100          C  
ATOM   7422  NE2 HIS A 490      -7.400 -66.165 -52.831  1.00  0.100          N  
ATOM   7423  H   HIS A 490      -3.570 -62.986 -49.367  1.00  0.080          H  
ATOM   7424  HA  HIS A 490      -3.940 -65.638 -50.288  1.00  0.080          H  
ATOM   7425 1HB  HIS A 490      -5.568 -63.705 -50.285  1.00  0.120          H  
ATOM   7426 2HB  HIS A 490      -4.765 -63.084 -51.709  1.00  0.120          H  
ATOM   7427  HD2 HIS A 490      -7.419 -65.635 -50.710  1.00  0.120          H  
ATOM   7428  HE1 HIS A 490      -6.704 -66.193 -54.842  1.00  0.120          H  
ATOM   7429  HE2 HIS A 490      -8.212 -66.767 -52.900  1.00  0.120          H  
ATOM   7430  N   GLN A 491      -2.769 -66.013 -52.480  1.00  0.060          N  
ATOM   7431  CA  GLN A 491      -1.875 -66.331 -53.591  1.00  0.130          C  
ATOM   7432  C   GLN A 491      -1.990 -65.400 -54.806  1.00  0.180          C  
ATOM   7433  O   GLN A 491      -1.051 -65.306 -55.592  1.00  0.280          O  
ATOM   7434  CB  GLN A 491      -2.076 -67.792 -54.035  1.00  0.150          C  
ATOM   7435  CG  GLN A 491      -3.455 -68.128 -54.629  1.00  0.150          C  
ATOM   7436  CD  GLN A 491      -4.453 -68.550 -53.569  1.00  0.150          C  
ATOM   7437  OE1 GLN A 491      -4.369 -68.116 -52.410  1.00  0.150          O  
ATOM   7438  NE2 GLN A 491      -5.404 -69.387 -53.951  1.00  0.150          N  
ATOM   7439  H   GLN A 491      -3.436 -66.719 -52.168  1.00  0.070          H  
ATOM   7440  HA  GLN A 491      -0.854 -66.243 -53.218  1.00  0.160          H  
ATOM   7441 1HB  GLN A 491      -1.326 -68.044 -54.784  1.00  0.180          H  
ATOM   7442 2HB  GLN A 491      -1.914 -68.449 -53.182  1.00  0.180          H  
ATOM   7443 1HG  GLN A 491      -3.861 -67.277 -55.152  1.00  0.180          H  
ATOM   7444 2HG  GLN A 491      -3.335 -68.956 -55.323  1.00  0.180          H  
ATOM   7445 1HE2 GLN A 491      -6.091 -69.698 -53.293  1.00  0.180          H  
ATOM   7446 2HE2 GLN A 491      -5.441 -69.709 -54.900  1.00  0.180          H  
ATOM   7447  N   LEU A 492      -3.114 -64.694 -54.964  1.00  0.170          N  
ATOM   7448  CA  LEU A 492      -3.273 -63.761 -56.077  1.00  0.290          C  
ATOM   7449  C   LEU A 492      -2.857 -62.361 -55.719  1.00  0.300          C  
ATOM   7450  O   LEU A 492      -3.136 -61.414 -56.462  1.00  0.370          O  
ATOM   7451  CB  LEU A 492      -4.717 -63.698 -56.574  1.00  0.360          C  
ATOM   7452  CG  LEU A 492      -5.288 -64.930 -57.217  1.00  0.360          C  
ATOM   7453  CD1 LEU A 492      -6.738 -64.680 -57.471  1.00  0.360          C  
ATOM   7454  CD2 LEU A 492      -4.579 -65.201 -58.539  1.00  0.360          C  
ATOM   7455  H   LEU A 492      -3.898 -64.815 -54.314  1.00  0.200          H  
ATOM   7456  HA  LEU A 492      -2.624 -64.081 -56.883  1.00  0.350          H  
ATOM   7457 1HB  LEU A 492      -5.351 -63.446 -55.726  1.00  0.430          H  
ATOM   7458 2HB  LEU A 492      -4.792 -62.892 -57.300  1.00  0.430          H  
ATOM   7459  HG  LEU A 492      -5.179 -65.783 -56.562  1.00  0.430          H  
ATOM   7460 1HD1 LEU A 492      -7.185 -65.549 -57.942  1.00  0.430          H  
ATOM   7461 2HD1 LEU A 492      -7.255 -64.475 -56.535  1.00  0.430          H  
ATOM   7462 3HD1 LEU A 492      -6.824 -63.823 -58.119  1.00  0.430          H  
ATOM   7463 1HD2 LEU A 492      -5.010 -66.063 -58.991  1.00  0.430          H  
ATOM   7464 2HD2 LEU A 492      -4.700 -64.342 -59.204  1.00  0.430          H  
ATOM   7465 3HD2 LEU A 492      -3.525 -65.387 -58.382  1.00  0.430          H  
ATOM   7466  N   CYS A 493      -2.293 -62.196 -54.547  1.00  0.230          N  
ATOM   7467  CA  CYS A 493      -1.926 -60.869 -54.117  1.00  0.220          C  
ATOM   7468  C   CYS A 493      -0.536 -60.463 -54.593  1.00  0.160          C  
ATOM   7469  O   CYS A 493       0.456 -61.137 -54.308  1.00  0.130          O  
ATOM   7470  CB  CYS A 493      -1.977 -60.801 -52.603  1.00  0.310          C  
ATOM   7471  SG  CYS A 493      -1.608 -59.220 -51.985  1.00  0.310          S  
ATOM   7472  H   CYS A 493      -2.100 -62.987 -53.938  1.00  0.280          H  
ATOM   7473  HA  CYS A 493      -2.651 -60.183 -54.538  1.00  0.260          H  
ATOM   7474 1HB  CYS A 493      -2.963 -61.096 -52.251  1.00  0.370          H  
ATOM   7475 2HB  CYS A 493      -1.256 -61.503 -52.184  1.00  0.370          H  
ATOM   7476  N   ALA A 494      -0.455 -59.376 -55.362  1.00  0.140          N  
ATOM   7477  CA  ALA A 494       0.819 -58.985 -55.913  1.00  0.110          C  
ATOM   7478  C   ALA A 494       1.816 -58.736 -54.809  1.00  0.090          C  
ATOM   7479  O   ALA A 494       1.495 -58.103 -53.797  1.00  0.080          O  
ATOM   7480  CB  ALA A 494       0.671 -57.735 -56.758  1.00  0.170          C  
ATOM   7481  H   ALA A 494      -1.273 -58.786 -55.556  1.00  0.170          H  
ATOM   7482  HA  ALA A 494       1.186 -59.801 -56.535  1.00  0.130          H  
ATOM   7483 1HB  ALA A 494       1.633 -57.461 -57.181  1.00  0.200          H  
ATOM   7484 2HB  ALA A 494      -0.045 -57.919 -57.559  1.00  0.200          H  
ATOM   7485 3HB  ALA A 494       0.309 -56.928 -56.131  1.00  0.200          H  
ATOM   7486  N   ARG A 495       3.032 -59.240 -55.023  1.00  0.090          N  
ATOM   7487  CA  ARG A 495       4.186 -59.068 -54.145  1.00  0.090          C  
ATOM   7488  C   ARG A 495       3.995 -59.599 -52.724  1.00  0.070          C  
ATOM   7489  O   ARG A 495       4.867 -59.395 -51.879  1.00  0.080          O  
ATOM   7490  CB  ARG A 495       4.499 -57.592 -54.034  1.00  0.130          C  
ATOM   7491  CG  ARG A 495       4.751 -56.874 -55.342  1.00  0.130          C  
ATOM   7492  CD  ARG A 495       5.034 -55.455 -55.091  1.00  0.130          C  
ATOM   7493  NE  ARG A 495       3.884 -54.807 -54.450  1.00  0.130          N  
ATOM   7494  CZ  ARG A 495       2.783 -54.315 -55.075  1.00  0.130          C  
ATOM   7495  NH1 ARG A 495       2.668 -54.363 -56.394  1.00  0.130          N  
ATOM   7496  NH2 ARG A 495       1.821 -53.778 -54.342  1.00  0.130          N  
ATOM   7497  H   ARG A 495       3.167 -59.776 -55.869  1.00  0.110          H  
ATOM   7498  HA  ARG A 495       5.032 -59.586 -54.597  1.00  0.110          H  
ATOM   7499 1HB  ARG A 495       3.695 -57.090 -53.516  1.00  0.150          H  
ATOM   7500 2HB  ARG A 495       5.390 -57.465 -53.423  1.00  0.150          H  
ATOM   7501 1HG  ARG A 495       5.607 -57.317 -55.842  1.00  0.150          H  
ATOM   7502 2HG  ARG A 495       3.877 -56.947 -55.979  1.00  0.150          H  
ATOM   7503 1HD  ARG A 495       5.886 -55.374 -54.418  1.00  0.150          H  
ATOM   7504 2HD  ARG A 495       5.259 -54.940 -56.021  1.00  0.150          H  
ATOM   7505  HE  ARG A 495       3.908 -54.755 -53.424  1.00  0.150          H  
ATOM   7506 1HH1 ARG A 495       3.401 -54.769 -56.952  1.00  0.150          H  
ATOM   7507 2HH1 ARG A 495       1.843 -53.991 -56.848  1.00  0.150          H  
ATOM   7508 1HH2 ARG A 495       1.919 -53.745 -53.336  1.00  0.150          H  
ATOM   7509 2HH2 ARG A 495       0.985 -53.386 -54.783  1.00  0.150          H  
ATOM   7510  N   GLY A 496       2.876 -60.283 -52.451  1.00  0.060          N  
ATOM   7511  CA  GLY A 496       2.613 -60.757 -51.105  1.00  0.090          C  
ATOM   7512  C   GLY A 496       2.241 -59.588 -50.182  1.00  0.080          C  
ATOM   7513  O   GLY A 496       2.457 -59.667 -48.970  1.00  0.090          O  
ATOM   7514  H   GLY A 496       2.184 -60.478 -53.186  1.00  0.070          H  
ATOM   7515 1HA  GLY A 496       1.792 -61.475 -51.135  1.00  0.110          H  
ATOM   7516 2HA  GLY A 496       3.488 -61.274 -50.718  1.00  0.110          H  
ATOM   7517  N   HIS A 497       1.745 -58.482 -50.753  1.00  0.070          N  
ATOM   7518  CA  HIS A 497       1.396 -57.292 -49.981  1.00  0.100          C  
ATOM   7519  C   HIS A 497      -0.094 -57.113 -49.731  1.00  0.160          C  
ATOM   7520  O   HIS A 497      -0.848 -56.788 -50.648  1.00  0.330          O  
ATOM   7521  CB  HIS A 497       1.938 -56.054 -50.696  1.00  0.130          C  
ATOM   7522  CG  HIS A 497       3.436 -55.949 -50.679  1.00  0.130          C  
ATOM   7523  ND1 HIS A 497       4.131 -55.067 -51.488  1.00  0.130          N  
ATOM   7524  CD2 HIS A 497       4.372 -56.592 -49.939  1.00  0.130          C  
ATOM   7525  CE1 HIS A 497       5.428 -55.182 -51.241  1.00  0.130          C  
ATOM   7526  NE2 HIS A 497       5.595 -56.097 -50.312  1.00  0.130          N  
ATOM   7527  H   HIS A 497       1.588 -58.451 -51.766  1.00  0.080          H  
ATOM   7528  HA  HIS A 497       1.872 -57.359 -49.013  1.00  0.120          H  
ATOM   7529 1HB  HIS A 497       1.624 -56.097 -51.743  1.00  0.150          H  
ATOM   7530 2HB  HIS A 497       1.505 -55.169 -50.276  1.00  0.150          H  
ATOM   7531  HD2 HIS A 497       4.198 -57.361 -49.184  1.00  0.150          H  
ATOM   7532  HE1 HIS A 497       6.223 -54.618 -51.726  1.00  0.150          H  
ATOM   7533  HE2 HIS A 497       6.481 -56.396 -49.926  1.00  0.150          H  
ATOM   7534  N   CYS A 498      -0.511 -57.262 -48.477  1.00  0.060          N  
ATOM   7535  CA  CYS A 498      -1.937 -57.219 -48.124  1.00  0.050          C  
ATOM   7536  C   CYS A 498      -2.194 -56.699 -46.717  1.00  0.030          C  
ATOM   7537  O   CYS A 498      -1.300 -56.675 -45.873  1.00  0.030          O  
ATOM   7538  CB  CYS A 498      -2.557 -58.625 -48.195  1.00  0.070          C  
ATOM   7539  SG  CYS A 498      -1.936 -59.797 -46.955  1.00  0.070          S  
ATOM   7540  H   CYS A 498       0.212 -57.436 -47.773  1.00  0.070          H  
ATOM   7541  HA  CYS A 498      -2.453 -56.568 -48.822  1.00  0.060          H  
ATOM   7542 1HB  CYS A 498      -3.640 -58.556 -48.075  1.00  0.090          H  
ATOM   7543 2HB  CYS A 498      -2.372 -59.051 -49.168  1.00  0.090          H  
ATOM   7544  N   TRP A 499      -3.459 -56.353 -46.456  1.00  0.020          N  
ATOM   7545  CA  TRP A 499      -3.916 -55.866 -45.156  1.00  0.010          C  
ATOM   7546  C   TRP A 499      -4.668 -56.900 -44.305  1.00  0.010          C  
ATOM   7547  O   TRP A 499      -5.229 -56.554 -43.254  1.00  0.020          O  
ATOM   7548  CB  TRP A 499      -4.799 -54.639 -45.391  1.00  0.020          C  
ATOM   7549  CG  TRP A 499      -4.031 -53.426 -45.855  1.00  0.020          C  
ATOM   7550  CD1 TRP A 499      -3.716 -53.079 -47.128  1.00  0.020          C  
ATOM   7551  CD2 TRP A 499      -3.509 -52.373 -45.024  1.00  0.020          C  
ATOM   7552  NE1 TRP A 499      -3.030 -51.887 -47.128  1.00  0.020          N  
ATOM   7553  CE2 TRP A 499      -2.906 -51.453 -45.855  1.00  0.020          C  
ATOM   7554  CE3 TRP A 499      -3.515 -52.143 -43.679  1.00  0.020          C  
ATOM   7555  CZ2 TRP A 499      -2.315 -50.319 -45.362  1.00  0.020          C  
ATOM   7556  CZ3 TRP A 499      -2.915 -51.010 -43.177  1.00  0.020          C  
ATOM   7557  CH2 TRP A 499      -2.334 -50.132 -43.986  1.00  0.020          C  
ATOM   7558  H   TRP A 499      -4.143 -56.391 -47.222  1.00  0.020          H  
ATOM   7559  HA  TRP A 499      -3.039 -55.549 -44.592  1.00  0.010          H  
ATOM   7560 1HB  TRP A 499      -5.554 -54.877 -46.148  1.00  0.020          H  
ATOM   7561 2HB  TRP A 499      -5.323 -54.381 -44.485  1.00  0.020          H  
ATOM   7562  HD1 TRP A 499      -3.974 -53.655 -48.021  1.00  0.020          H  
ATOM   7563  HE1 TRP A 499      -2.680 -51.374 -47.926  1.00  0.020          H  
ATOM   7564  HE3 TRP A 499      -3.975 -52.835 -43.051  1.00  0.020          H  
ATOM   7565  HZ2 TRP A 499      -1.846 -49.594 -46.020  1.00  0.020          H  
ATOM   7566  HZ3 TRP A 499      -2.928 -50.839 -42.112  1.00  0.020          H  
ATOM   7567  HH2 TRP A 499      -1.869 -49.264 -43.548  1.00  0.020          H  
ATOM   7568  N   GLY A 500      -4.728 -58.142 -44.773  1.00  0.010          N  
ATOM   7569  CA  GLY A 500      -5.475 -59.194 -44.088  1.00  0.010          C  
ATOM   7570  C   GLY A 500      -5.553 -60.441 -44.962  1.00  0.020          C  
ATOM   7571  O   GLY A 500      -5.036 -60.430 -46.075  1.00  0.020          O  
ATOM   7572  H   GLY A 500      -4.219 -58.357 -45.624  1.00  0.010          H  
ATOM   7573 1HA  GLY A 500      -4.996 -59.424 -43.146  1.00  0.010          H  
ATOM   7574 2HA  GLY A 500      -6.473 -58.824 -43.872  1.00  0.010          H  
ATOM   7575  N   PRO A 501      -6.183 -61.520 -44.485  1.00  0.020          N  
ATOM   7576  CA  PRO A 501      -6.345 -62.786 -45.175  1.00  0.030          C  
ATOM   7577  C   PRO A 501      -7.411 -62.685 -46.260  1.00  0.030          C  
ATOM   7578  O   PRO A 501      -8.413 -61.998 -46.059  1.00  0.030          O  
ATOM   7579  CB  PRO A 501      -6.811 -63.706 -44.042  1.00  0.040          C  
ATOM   7580  CG  PRO A 501      -7.569 -62.781 -43.099  1.00  0.040          C  
ATOM   7581  CD  PRO A 501      -6.867 -61.441 -43.193  1.00  0.040          C  
ATOM   7582  HA  PRO A 501      -5.376 -63.108 -45.592  1.00  0.040          H  
ATOM   7583 1HB  PRO A 501      -7.449 -64.502 -44.455  1.00  0.050          H  
ATOM   7584 2HB  PRO A 501      -5.955 -64.198 -43.573  1.00  0.050          H  
ATOM   7585 1HG  PRO A 501      -8.628 -62.710 -43.403  1.00  0.050          H  
ATOM   7586 2HG  PRO A 501      -7.564 -63.184 -42.076  1.00  0.050          H  
ATOM   7587 1HD  PRO A 501      -7.638 -60.664 -43.233  1.00  0.050          H  
ATOM   7588 2HD  PRO A 501      -6.178 -61.298 -42.365  1.00  0.050          H  
ATOM   7589  N   GLY A 502      -7.286 -63.497 -47.302  1.00  0.050          N  
ATOM   7590  CA  GLY A 502      -8.310 -63.618 -48.328  1.00  0.060          C  
ATOM   7591  C   GLY A 502      -8.147 -62.702 -49.561  1.00  0.070          C  
ATOM   7592  O   GLY A 502      -7.246 -61.856 -49.640  1.00  0.080          O  
ATOM   7593  H   GLY A 502      -6.442 -64.046 -47.386  1.00  0.060          H  
ATOM   7594 1HA  GLY A 502      -8.338 -64.658 -48.644  1.00  0.070          H  
ATOM   7595 2HA  GLY A 502      -9.265 -63.411 -47.850  1.00  0.070          H  
ATOM   7596  N   PRO A 503      -9.003 -62.926 -50.580  1.00  0.100          N  
ATOM   7597  CA  PRO A 503      -9.033 -62.311 -51.901  1.00  0.140          C  
ATOM   7598  C   PRO A 503      -9.395 -60.842 -51.913  1.00  0.050          C  
ATOM   7599  O   PRO A 503      -9.259 -60.198 -52.947  1.00  0.060          O  
ATOM   7600  CB  PRO A 503     -10.095 -63.133 -52.639  1.00  0.210          C  
ATOM   7601  CG  PRO A 503     -11.004 -63.660 -51.565  1.00  0.210          C  
ATOM   7602  CD  PRO A 503     -10.114 -63.912 -50.379  1.00  0.210          C  
ATOM   7603  HA  PRO A 503      -8.051 -62.459 -52.377  1.00  0.170          H  
ATOM   7604 1HB  PRO A 503     -10.627 -62.494 -53.360  1.00  0.250          H  
ATOM   7605 2HB  PRO A 503      -9.610 -63.930 -53.228  1.00  0.250          H  
ATOM   7606 1HG  PRO A 503     -11.809 -62.939 -51.357  1.00  0.250          H  
ATOM   7607 2HG  PRO A 503     -11.503 -64.575 -51.925  1.00  0.250          H  
ATOM   7608 1HD  PRO A 503     -10.699 -63.700 -49.476  1.00  0.250          H  
ATOM   7609 2HD  PRO A 503      -9.748 -64.947 -50.414  1.00  0.250          H  
ATOM   7610  N   THR A 504      -9.895 -60.305 -50.793  1.00  0.080          N  
ATOM   7611  CA  THR A 504     -10.300 -58.911 -50.801  1.00  0.100          C  
ATOM   7612  C   THR A 504      -9.517 -58.122 -49.777  1.00  0.110          C  
ATOM   7613  O   THR A 504     -10.000 -57.111 -49.264  1.00  0.180          O  
ATOM   7614  CB  THR A 504     -11.771 -58.779 -50.332  1.00  0.130          C  
ATOM   7615  OG1 THR A 504     -11.893 -59.317 -48.999  1.00  0.130          O  
ATOM   7616  CG2 THR A 504     -12.665 -59.554 -51.184  1.00  0.130          C  
ATOM   7617  H   THR A 504     -10.011 -60.833 -49.940  1.00  0.100          H  
ATOM   7618  HA  THR A 504     -10.151 -58.479 -51.792  1.00  0.120          H  
ATOM   7619  HB  THR A 504     -12.070 -57.738 -50.348  1.00  0.160          H  
ATOM   7620  HG1 THR A 504     -12.750 -59.060 -48.637  1.00  0.160          H  
ATOM   7621 1HG2 THR A 504     -13.687 -59.456 -50.828  1.00  0.160          H  
ATOM   7622 2HG2 THR A 504     -12.606 -59.202 -52.165  1.00  0.160          H  
ATOM   7623 3HG2 THR A 504     -12.370 -60.589 -51.149  1.00  0.160          H  
ATOM   7624  N   GLN A 505      -8.256 -58.501 -49.556  1.00  0.040          N  
ATOM   7625  CA  GLN A 505      -7.407 -57.730 -48.653  1.00  0.030          C  
ATOM   7626  C   GLN A 505      -6.128 -57.208 -49.297  1.00  0.050          C  
ATOM   7627  O   GLN A 505      -5.383 -56.430 -48.693  1.00  0.090          O  
ATOM   7628  CB  GLN A 505      -7.075 -58.551 -47.437  1.00  0.050          C  
ATOM   7629  CG  GLN A 505      -8.274 -58.969 -46.635  1.00  0.050          C  
ATOM   7630  CD  GLN A 505      -9.024 -57.836 -46.081  1.00  0.050          C  
ATOM   7631  OE1 GLN A 505      -8.464 -56.866 -45.569  1.00  0.050          O  
ATOM   7632  NE2 GLN A 505     -10.333 -57.940 -46.173  1.00  0.050          N  
ATOM   7633  H   GLN A 505      -7.921 -59.394 -49.938  1.00  0.050          H  
ATOM   7634  HA  GLN A 505      -7.968 -56.857 -48.324  1.00  0.040          H  
ATOM   7635 1HB  GLN A 505      -6.561 -59.457 -47.755  1.00  0.060          H  
ATOM   7636 2HB  GLN A 505      -6.414 -57.994 -46.805  1.00  0.060          H  
ATOM   7637 1HG  GLN A 505      -8.940 -59.549 -47.268  1.00  0.060          H  
ATOM   7638 2HG  GLN A 505      -7.970 -59.567 -45.809  1.00  0.060          H  
ATOM   7639 1HE2 GLN A 505     -10.927 -57.211 -45.829  1.00  0.060          H  
ATOM   7640 2HE2 GLN A 505     -10.722 -58.763 -46.602  1.00  0.060          H  
ATOM   7641  N   CYS A 506      -5.816 -57.703 -50.485  1.00  0.060          N  
ATOM   7642  CA  CYS A 506      -4.575 -57.395 -51.170  1.00  0.080          C  
ATOM   7643  C   CYS A 506      -4.454 -55.947 -51.591  1.00  0.040          C  
ATOM   7644  O   CYS A 506      -5.443 -55.335 -51.997  1.00  0.150          O  
ATOM   7645  CB  CYS A 506      -4.399 -58.244 -52.386  1.00  0.100          C  
ATOM   7646  SG  CYS A 506      -2.826 -57.975 -53.075  1.00  0.100          S  
ATOM   7647  H   CYS A 506      -6.447 -58.337 -50.949  1.00  0.070          H  
ATOM   7648  HA  CYS A 506      -3.755 -57.611 -50.500  1.00  0.100          H  
ATOM   7649 1HB  CYS A 506      -4.524 -59.291 -52.142  1.00  0.120          H  
ATOM   7650 2HB  CYS A 506      -5.147 -57.978 -53.134  1.00  0.120          H  
ATOM   7651  N   VAL A 507      -3.244 -55.394 -51.492  1.00  0.070          N  
ATOM   7652  CA  VAL A 507      -2.991 -54.023 -51.914  1.00  0.040          C  
ATOM   7653  C   VAL A 507      -3.225 -53.871 -53.431  1.00  0.080          C  
ATOM   7654  O   VAL A 507      -3.826 -52.893 -53.874  1.00  0.160          O  
ATOM   7655  CB  VAL A 507      -1.546 -53.617 -51.546  1.00  0.070          C  
ATOM   7656  CG1 VAL A 507      -1.200 -52.245 -52.125  1.00  0.070          C  
ATOM   7657  CG2 VAL A 507      -1.400 -53.603 -50.038  1.00  0.070          C  
ATOM   7658  H   VAL A 507      -2.462 -55.965 -51.151  1.00  0.080          H  
ATOM   7659  HA  VAL A 507      -3.685 -53.367 -51.387  1.00  0.050          H  
ATOM   7660  HB  VAL A 507      -0.855 -54.349 -51.975  1.00  0.080          H  
ATOM   7661 1HG1 VAL A 507      -0.177 -51.989 -51.863  1.00  0.080          H  
ATOM   7662 2HG1 VAL A 507      -1.297 -52.252 -53.193  1.00  0.080          H  
ATOM   7663 3HG1 VAL A 507      -1.877 -51.499 -51.712  1.00  0.080          H  
ATOM   7664 1HG2 VAL A 507      -0.391 -53.338 -49.779  1.00  0.080          H  
ATOM   7665 2HG2 VAL A 507      -2.086 -52.873 -49.630  1.00  0.080          H  
ATOM   7666 3HG2 VAL A 507      -1.629 -54.570 -49.632  1.00  0.080          H  
ATOM   7667  N   ASN A 508      -2.711 -54.820 -54.218  1.00  0.070          N  
ATOM   7668  CA  ASN A 508      -2.854 -54.849 -55.673  1.00  0.150          C  
ATOM   7669  C   ASN A 508      -3.075 -56.272 -56.185  1.00  0.200          C  
ATOM   7670  O   ASN A 508      -2.230 -57.138 -55.973  1.00  0.390          O  
ATOM   7671  CB  ASN A 508      -1.633 -54.275 -56.377  1.00  0.180          C  
ATOM   7672  CG  ASN A 508      -1.415 -52.814 -56.155  1.00  0.180          C  
ATOM   7673  OD1 ASN A 508      -0.453 -52.413 -55.482  1.00  0.180          O  
ATOM   7674  ND2 ASN A 508      -2.281 -51.999 -56.711  1.00  0.180          N  
ATOM   7675  H   ASN A 508      -2.214 -55.579 -53.771  1.00  0.080          H  
ATOM   7676  HA  ASN A 508      -3.735 -54.267 -55.947  1.00  0.180          H  
ATOM   7677 1HB  ASN A 508      -0.750 -54.804 -56.030  1.00  0.210          H  
ATOM   7678 2HB  ASN A 508      -1.721 -54.460 -57.449  1.00  0.210          H  
ATOM   7679 1HD2 ASN A 508      -2.189 -51.011 -56.592  1.00  0.210          H  
ATOM   7680 2HD2 ASN A 508      -3.041 -52.365 -57.247  1.00  0.210          H  
ATOM   7681  N   CYS A 509      -4.186 -56.532 -56.860  1.00  0.130          N  
ATOM   7682  CA  CYS A 509      -4.406 -57.876 -57.389  1.00  0.080          C  
ATOM   7683  C   CYS A 509      -3.391 -58.180 -58.483  1.00  0.040          C  
ATOM   7684  O   CYS A 509      -3.127 -57.327 -59.334  1.00  0.110          O  
ATOM   7685  CB  CYS A 509      -5.817 -58.012 -57.966  1.00  0.130          C  
ATOM   7686  SG  CYS A 509      -7.148 -57.820 -56.755  1.00  0.130          S  
ATOM   7687  H   CYS A 509      -4.878 -55.812 -57.008  1.00  0.160          H  
ATOM   7688  HA  CYS A 509      -4.273 -58.599 -56.583  1.00  0.100          H  
ATOM   7689 1HB  CYS A 509      -5.963 -57.264 -58.747  1.00  0.160          H  
ATOM   7690 2HB  CYS A 509      -5.926 -58.991 -58.434  1.00  0.160          H  
ATOM   7691  N   SER A 510      -2.829 -59.398 -58.487  1.00  0.080          N  
ATOM   7692  CA  SER A 510      -1.862 -59.761 -59.517  1.00  0.110          C  
ATOM   7693  C   SER A 510      -2.477 -60.094 -60.879  1.00  0.190          C  
ATOM   7694  O   SER A 510      -1.779 -60.000 -61.891  1.00  0.250          O  
ATOM   7695  CB  SER A 510      -1.036 -60.944 -59.058  1.00  0.140          C  
ATOM   7696  OG  SER A 510      -1.806 -62.110 -59.006  1.00  0.140          O  
ATOM   7697  H   SER A 510      -3.041 -60.081 -57.753  1.00  0.100          H  
ATOM   7698  HA  SER A 510      -1.193 -58.912 -59.654  1.00  0.130          H  
ATOM   7699 1HB  SER A 510      -0.196 -61.088 -59.735  1.00  0.170          H  
ATOM   7700 2HB  SER A 510      -0.632 -60.737 -58.070  1.00  0.170          H  
ATOM   7701  HG  SER A 510      -1.220 -62.795 -58.667  1.00  0.170          H  
ATOM   7702  N   GLN A 511      -3.771 -60.464 -60.932  1.00  0.190          N  
ATOM   7703  CA  GLN A 511      -4.378 -60.789 -62.226  1.00  0.280          C  
ATOM   7704  C   GLN A 511      -5.579 -59.904 -62.574  1.00  0.240          C  
ATOM   7705  O   GLN A 511      -5.427 -58.969 -63.365  1.00  0.310          O  
ATOM   7706  CB  GLN A 511      -4.798 -62.260 -62.241  1.00  0.360          C  
ATOM   7707  CG  GLN A 511      -3.659 -63.250 -62.135  1.00  0.360          C  
ATOM   7708  CD  GLN A 511      -2.698 -63.159 -63.287  1.00  0.360          C  
ATOM   7709  OE1 GLN A 511      -3.080 -63.221 -64.460  1.00  0.360          O  
ATOM   7710  NE2 GLN A 511      -1.427 -62.999 -62.964  1.00  0.360          N  
ATOM   7711  H   GLN A 511      -4.306 -60.555 -60.082  1.00  0.230          H  
ATOM   7712  HA  GLN A 511      -3.633 -60.639 -63.003  1.00  0.340          H  
ATOM   7713 1HB  GLN A 511      -5.435 -62.454 -61.398  1.00  0.430          H  
ATOM   7714 2HB  GLN A 511      -5.364 -62.481 -63.143  1.00  0.430          H  
ATOM   7715 1HG  GLN A 511      -3.112 -63.062 -61.213  1.00  0.430          H  
ATOM   7716 2HG  GLN A 511      -4.080 -64.255 -62.122  1.00  0.430          H  
ATOM   7717 1HE2 GLN A 511      -0.734 -62.918 -63.678  1.00  0.430          H  
ATOM   7718 2HE2 GLN A 511      -1.158 -62.938 -62.003  1.00  0.430          H  
ATOM   7719  N   PHE A 512      -6.755 -60.148 -61.963  1.00  0.160          N  
ATOM   7720  CA  PHE A 512      -7.924 -59.302 -62.233  1.00  0.130          C  
ATOM   7721  C   PHE A 512      -8.740 -58.996 -60.989  1.00  0.100          C  
ATOM   7722  O   PHE A 512      -8.745 -59.754 -60.019  1.00  0.120          O  
ATOM   7723  CB  PHE A 512      -8.845 -59.936 -63.259  1.00  0.190          C  
ATOM   7724  CG  PHE A 512      -8.247 -60.162 -64.569  1.00  0.190          C  
ATOM   7725  CD1 PHE A 512      -7.627 -61.347 -64.839  1.00  0.190          C  
ATOM   7726  CD2 PHE A 512      -8.306 -59.188 -65.545  1.00  0.190          C  
ATOM   7727  CE1 PHE A 512      -7.063 -61.573 -66.066  1.00  0.190          C  
ATOM   7728  CE2 PHE A 512      -7.751 -59.395 -66.774  1.00  0.190          C  
ATOM   7729  CZ  PHE A 512      -7.126 -60.594 -67.041  1.00  0.190          C  
ATOM   7730  H   PHE A 512      -6.877 -60.962 -61.354  1.00  0.190          H  
ATOM   7731  HA  PHE A 512      -7.576 -58.350 -62.638  1.00  0.160          H  
ATOM   7732 1HB  PHE A 512      -9.194 -60.873 -62.896  1.00  0.230          H  
ATOM   7733 2HB  PHE A 512      -9.709 -59.291 -63.386  1.00  0.230          H  
ATOM   7734  HD1 PHE A 512      -7.581 -62.116 -64.062  1.00  0.230          H  
ATOM   7735  HD2 PHE A 512      -8.809 -58.253 -65.316  1.00  0.230          H  
ATOM   7736  HE1 PHE A 512      -6.566 -62.527 -66.266  1.00  0.230          H  
ATOM   7737  HE2 PHE A 512      -7.799 -58.624 -67.537  1.00  0.230          H  
ATOM   7738  HZ  PHE A 512      -6.678 -60.767 -68.018  1.00  0.230          H  
ATOM   7739  N   LEU A 513      -9.473 -57.898 -61.020  1.00  0.100          N  
ATOM   7740  CA  LEU A 513     -10.364 -57.577 -59.916  1.00  0.080          C  
ATOM   7741  C   LEU A 513     -11.810 -57.831 -60.304  1.00  0.050          C  
ATOM   7742  O   LEU A 513     -12.221 -57.454 -61.388  1.00  0.060          O  
ATOM   7743  CB  LEU A 513     -10.203 -56.101 -59.535  1.00  0.120          C  
ATOM   7744  CG  LEU A 513     -11.090 -55.572 -58.381  1.00  0.120          C  
ATOM   7745  CD1 LEU A 513     -10.653 -56.199 -57.041  1.00  0.120          C  
ATOM   7746  CD2 LEU A 513     -11.011 -54.066 -58.349  1.00  0.120          C  
ATOM   7747  H   LEU A 513      -9.430 -57.286 -61.842  1.00  0.120          H  
ATOM   7748  HA  LEU A 513     -10.115 -58.210 -59.066  1.00  0.100          H  
ATOM   7749 1HB  LEU A 513      -9.166 -55.939 -59.249  1.00  0.140          H  
ATOM   7750 2HB  LEU A 513     -10.413 -55.495 -60.417  1.00  0.140          H  
ATOM   7751  HG  LEU A 513     -12.128 -55.852 -58.555  1.00  0.140          H  
ATOM   7752 1HD1 LEU A 513     -11.292 -55.820 -56.248  1.00  0.140          H  
ATOM   7753 2HD1 LEU A 513     -10.742 -57.268 -57.076  1.00  0.140          H  
ATOM   7754 3HD1 LEU A 513      -9.623 -55.934 -56.828  1.00  0.140          H  
ATOM   7755 1HD2 LEU A 513     -11.656 -53.693 -57.548  1.00  0.140          H  
ATOM   7756 2HD2 LEU A 513      -9.984 -53.753 -58.169  1.00  0.140          H  
ATOM   7757 3HD2 LEU A 513     -11.355 -53.668 -59.306  1.00  0.140          H  
ATOM   7758  N   ARG A 514     -12.588 -58.437 -59.428  1.00  0.030          N  
ATOM   7759  CA  ARG A 514     -14.011 -58.604 -59.672  1.00  0.030          C  
ATOM   7760  C   ARG A 514     -14.775 -58.024 -58.485  1.00  0.030          C  
ATOM   7761  O   ARG A 514     -14.903 -58.689 -57.445  1.00  0.060          O  
ATOM   7762  CB  ARG A 514     -14.357 -60.068 -59.845  1.00  0.010          C  
ATOM   7763  CG  ARG A 514     -15.810 -60.336 -60.186  1.00  0.010          C  
ATOM   7764  CD  ARG A 514     -16.048 -61.761 -60.484  1.00  0.010          C  
ATOM   7765  NE  ARG A 514     -15.839 -62.593 -59.292  1.00  0.010          N  
ATOM   7766  CZ  ARG A 514     -16.767 -62.838 -58.335  1.00  0.010          C  
ATOM   7767  NH1 ARG A 514     -17.980 -62.319 -58.421  1.00  0.010          N  
ATOM   7768  NH2 ARG A 514     -16.456 -63.601 -57.300  1.00  0.010          N  
ATOM   7769  H   ARG A 514     -12.176 -58.805 -58.569  1.00  0.040          H  
ATOM   7770  HA  ARG A 514     -14.297 -58.063 -60.571  1.00  0.040          H  
ATOM   7771 1HB  ARG A 514     -13.741 -60.494 -60.636  1.00  0.010          H  
ATOM   7772 2HB  ARG A 514     -14.121 -60.603 -58.923  1.00  0.010          H  
ATOM   7773 1HG  ARG A 514     -16.437 -60.050 -59.346  1.00  0.010          H  
ATOM   7774 2HG  ARG A 514     -16.098 -59.751 -61.064  1.00  0.010          H  
ATOM   7775 1HD  ARG A 514     -17.062 -61.906 -60.856  1.00  0.010          H  
ATOM   7776 2HD  ARG A 514     -15.341 -62.081 -61.255  1.00  0.010          H  
ATOM   7777  HE  ARG A 514     -14.928 -63.014 -59.172  1.00  0.010          H  
ATOM   7778 1HH1 ARG A 514     -18.229 -61.733 -59.204  1.00  0.010          H  
ATOM   7779 2HH1 ARG A 514     -18.660 -62.505 -57.696  1.00  0.010          H  
ATOM   7780 1HH2 ARG A 514     -15.528 -64.007 -57.215  1.00  0.010          H  
ATOM   7781 2HH2 ARG A 514     -17.133 -63.781 -56.573  1.00  0.010          H  
ATOM   7782  N   GLY A 515     -15.316 -56.807 -58.607  1.00  0.040          N  
ATOM   7783  CA  GLY A 515     -15.911 -56.217 -57.428  1.00  0.070          C  
ATOM   7784  C   GLY A 515     -14.770 -55.979 -56.457  1.00  0.070          C  
ATOM   7785  O   GLY A 515     -13.893 -55.163 -56.719  1.00  0.060          O  
ATOM   7786  H   GLY A 515     -15.251 -56.243 -59.461  1.00  0.050          H  
ATOM   7787 1HA  GLY A 515     -16.397 -55.275 -57.685  1.00  0.080          H  
ATOM   7788 2HA  GLY A 515     -16.655 -56.885 -56.998  1.00  0.080          H  
ATOM   7789  N   GLN A 516     -14.821 -56.613 -55.294  1.00  0.090          N  
ATOM   7790  CA  GLN A 516     -13.755 -56.433 -54.320  1.00  0.100          C  
ATOM   7791  C   GLN A 516     -12.722 -57.570 -54.329  1.00  0.120          C  
ATOM   7792  O   GLN A 516     -11.712 -57.463 -53.635  1.00  0.220          O  
ATOM   7793  CB  GLN A 516     -14.334 -56.310 -52.909  1.00  0.140          C  
ATOM   7794  CG  GLN A 516     -15.209 -55.084 -52.689  1.00  0.140          C  
ATOM   7795  CD  GLN A 516     -15.766 -55.007 -51.257  1.00  0.140          C  
ATOM   7796  OE1 GLN A 516     -15.026 -54.786 -50.278  1.00  0.140          O  
ATOM   7797  NE2 GLN A 516     -17.080 -55.193 -51.127  1.00  0.140          N  
ATOM   7798  H   GLN A 516     -15.578 -57.260 -55.117  1.00  0.110          H  
ATOM   7799  HA  GLN A 516     -13.229 -55.508 -54.555  1.00  0.120          H  
ATOM   7800 1HB  GLN A 516     -14.927 -57.197 -52.686  1.00  0.160          H  
ATOM   7801 2HB  GLN A 516     -13.520 -56.277 -52.190  1.00  0.160          H  
ATOM   7802 1HG  GLN A 516     -14.611 -54.194 -52.877  1.00  0.160          H  
ATOM   7803 2HG  GLN A 516     -16.046 -55.120 -53.382  1.00  0.160          H  
ATOM   7804 1HE2 GLN A 516     -17.505 -55.154 -50.219  1.00  0.160          H  
ATOM   7805 2HE2 GLN A 516     -17.648 -55.368 -51.933  1.00  0.160          H  
ATOM   7806  N   GLU A 517     -12.979 -58.668 -55.061  1.00  0.100          N  
ATOM   7807  CA  GLU A 517     -12.100 -59.846 -54.993  1.00  0.110          C  
ATOM   7808  C   GLU A 517     -11.067 -59.956 -56.091  1.00  0.090          C  
ATOM   7809  O   GLU A 517     -11.349 -59.706 -57.263  1.00  0.120          O  
ATOM   7810  CB  GLU A 517     -12.933 -61.150 -55.052  1.00  0.150          C  
ATOM   7811  CG  GLU A 517     -13.865 -61.401 -53.870  1.00  0.150          C  
ATOM   7812  CD  GLU A 517     -14.637 -62.708 -53.918  1.00  0.150          C  
ATOM   7813  OE1 GLU A 517     -14.476 -63.461 -54.850  1.00  0.150          O  
ATOM   7814  OE2 GLU A 517     -15.394 -62.945 -53.008  1.00  0.150          O  
ATOM   7815  H   GLU A 517     -13.795 -58.693 -55.680  1.00  0.120          H  
ATOM   7816  HA  GLU A 517     -11.556 -59.816 -54.052  1.00  0.130          H  
ATOM   7817 1HB  GLU A 517     -13.546 -61.136 -55.958  1.00  0.180          H  
ATOM   7818 2HB  GLU A 517     -12.258 -62.002 -55.137  1.00  0.180          H  
ATOM   7819 1HG  GLU A 517     -13.247 -61.457 -53.007  1.00  0.180          H  
ATOM   7820 2HG  GLU A 517     -14.548 -60.562 -53.754  1.00  0.180          H  
ATOM   7821  N   CYS A 518      -9.881 -60.427 -55.731  1.00  0.080          N  
ATOM   7822  CA  CYS A 518      -8.880 -60.739 -56.731  1.00  0.100          C  
ATOM   7823  C   CYS A 518      -9.238 -62.090 -57.323  1.00  0.160          C  
ATOM   7824  O   CYS A 518      -9.505 -63.041 -56.582  1.00  0.210          O  
ATOM   7825  CB  CYS A 518      -7.474 -60.830 -56.119  1.00  0.130          C  
ATOM   7826  SG  CYS A 518      -6.838 -59.292 -55.367  1.00  0.130          S  
ATOM   7827  H   CYS A 518      -9.662 -60.538 -54.738  1.00  0.100          H  
ATOM   7828  HA  CYS A 518      -8.905 -59.993 -57.522  1.00  0.120          H  
ATOM   7829 1HB  CYS A 518      -7.475 -61.602 -55.346  1.00  0.160          H  
ATOM   7830 2HB  CYS A 518      -6.770 -61.146 -56.887  1.00  0.160          H  
ATOM   7831  N   VAL A 519      -9.231 -62.185 -58.647  1.00  0.120          N  
ATOM   7832  CA  VAL A 519      -9.539 -63.437 -59.324  1.00  0.140          C  
ATOM   7833  C   VAL A 519      -8.444 -63.763 -60.332  1.00  0.160          C  
ATOM   7834  O   VAL A 519      -7.696 -62.876 -60.757  1.00  0.160          O  
ATOM   7835  CB  VAL A 519     -10.911 -63.353 -60.042  1.00  0.190          C  
ATOM   7836  CG1 VAL A 519     -12.005 -63.025 -59.027  1.00  0.190          C  
ATOM   7837  CG2 VAL A 519     -10.888 -62.326 -61.164  1.00  0.190          C  
ATOM   7838  H   VAL A 519      -9.006 -61.345 -59.178  1.00  0.140          H  
ATOM   7839  HA  VAL A 519      -9.581 -64.242 -58.588  1.00  0.170          H  
ATOM   7840  HB  VAL A 519     -11.143 -64.331 -60.462  1.00  0.230          H  
ATOM   7841 1HG1 VAL A 519     -12.960 -63.004 -59.531  1.00  0.230          H  
ATOM   7842 2HG1 VAL A 519     -12.016 -63.786 -58.245  1.00  0.230          H  
ATOM   7843 3HG1 VAL A 519     -11.817 -62.049 -58.575  1.00  0.230          H  
ATOM   7844 1HG2 VAL A 519     -11.860 -62.315 -61.649  1.00  0.230          H  
ATOM   7845 2HG2 VAL A 519     -10.672 -61.339 -60.764  1.00  0.230          H  
ATOM   7846 3HG2 VAL A 519     -10.135 -62.602 -61.892  1.00  0.230          H  
ATOM   7847  N   GLU A 520      -8.370 -65.030 -60.723  1.00  0.190          N  
ATOM   7848  CA  GLU A 520      -7.409 -65.524 -61.702  1.00  0.210          C  
ATOM   7849  C   GLU A 520      -7.660 -65.024 -63.115  1.00  0.210          C  
ATOM   7850  O   GLU A 520      -6.731 -64.780 -63.885  1.00  0.200          O  
ATOM   7851  CB  GLU A 520      -7.504 -67.056 -61.768  1.00  0.290          C  
ATOM   7852  CG  GLU A 520      -7.105 -67.812 -60.516  1.00  0.290          C  
ATOM   7853  CD  GLU A 520      -8.168 -67.777 -59.444  1.00  0.290          C  
ATOM   7854  OE1 GLU A 520      -9.251 -67.292 -59.723  1.00  0.290          O  
ATOM   7855  OE2 GLU A 520      -7.901 -68.202 -58.351  1.00  0.290          O  
ATOM   7856  H   GLU A 520      -9.009 -65.709 -60.298  1.00  0.230          H  
ATOM   7857  HA  GLU A 520      -6.411 -65.216 -61.391  1.00  0.250          H  
ATOM   7858 1HB  GLU A 520      -8.526 -67.342 -62.018  1.00  0.340          H  
ATOM   7859 2HB  GLU A 520      -6.869 -67.413 -62.579  1.00  0.340          H  
ATOM   7860 1HG  GLU A 520      -6.928 -68.852 -60.788  1.00  0.340          H  
ATOM   7861 2HG  GLU A 520      -6.190 -67.420 -60.143  1.00  0.340          H  
ATOM   7862  N   GLU A 521      -8.934 -64.994 -63.474  1.00  0.210          N  
ATOM   7863  CA  GLU A 521      -9.374 -64.684 -64.820  1.00  0.210          C  
ATOM   7864  C   GLU A 521     -10.808 -64.185 -64.827  1.00  0.180          C  
ATOM   7865  O   GLU A 521     -11.625 -64.632 -64.021  1.00  0.180          O  
ATOM   7866  CB  GLU A 521      -9.227 -65.948 -65.678  1.00  0.290          C  
ATOM   7867  CG  GLU A 521      -9.589 -65.821 -67.144  1.00  0.290          C  
ATOM   7868  CD  GLU A 521      -9.335 -67.092 -67.903  1.00  0.290          C  
ATOM   7869  OE1 GLU A 521      -8.748 -67.985 -67.335  1.00  0.290          O  
ATOM   7870  OE2 GLU A 521      -9.745 -67.185 -69.045  1.00  0.290          O  
ATOM   7871  H   GLU A 521      -9.627 -65.229 -62.777  1.00  0.250          H  
ATOM   7872  HA  GLU A 521      -8.739 -63.904 -65.228  1.00  0.250          H  
ATOM   7873 1HB  GLU A 521      -8.194 -66.293 -65.630  1.00  0.350          H  
ATOM   7874 2HB  GLU A 521      -9.848 -66.738 -65.257  1.00  0.350          H  
ATOM   7875 1HG  GLU A 521     -10.639 -65.602 -67.223  1.00  0.350          H  
ATOM   7876 2HG  GLU A 521      -9.030 -65.001 -67.591  1.00  0.350          H  
ATOM   7877  N   CYS A 522     -11.114 -63.267 -65.735  1.00  0.170          N  
ATOM   7878  CA  CYS A 522     -12.481 -62.793 -65.918  1.00  0.140          C  
ATOM   7879  C   CYS A 522     -13.198 -63.722 -66.889  1.00  0.150          C  
ATOM   7880  O   CYS A 522     -12.579 -64.231 -67.827  1.00  0.160          O  
ATOM   7881  CB  CYS A 522     -12.485 -61.372 -66.476  1.00  0.210          C  
ATOM   7882  SG  CYS A 522     -11.679 -60.149 -65.429  1.00  0.210          S  
ATOM   7883  H   CYS A 522     -10.393 -62.931 -66.358  1.00  0.200          H  
ATOM   7884  HA  CYS A 522     -13.003 -62.814 -64.960  1.00  0.170          H  
ATOM   7885 1HB  CYS A 522     -11.978 -61.366 -67.437  1.00  0.250          H  
ATOM   7886 2HB  CYS A 522     -13.514 -61.050 -66.644  1.00  0.250          H  
ATOM   7887  N   ARG A 523     -14.512 -63.897 -66.761  1.00  0.130          N  
ATOM   7888  CA  ARG A 523     -15.211 -64.805 -67.685  1.00  0.120          C  
ATOM   7889  C   ARG A 523     -15.483 -64.147 -69.028  1.00  0.110          C  
ATOM   7890  O   ARG A 523     -16.610 -63.806 -69.367  1.00  0.070          O  
ATOM   7891  CB  ARG A 523     -16.518 -65.294 -67.074  1.00  0.170          C  
ATOM   7892  CG  ARG A 523     -16.359 -66.214 -65.861  1.00  0.170          C  
ATOM   7893  CD  ARG A 523     -17.670 -66.751 -65.408  1.00  0.170          C  
ATOM   7894  NE  ARG A 523     -18.534 -65.698 -64.921  1.00  0.170          N  
ATOM   7895  CZ  ARG A 523     -18.542 -65.201 -63.662  1.00  0.170          C  
ATOM   7896  NH1 ARG A 523     -17.730 -65.694 -62.739  1.00  0.170          N  
ATOM   7897  NH2 ARG A 523     -19.363 -64.211 -63.350  1.00  0.170          N  
ATOM   7898  H   ARG A 523     -15.031 -63.415 -66.011  1.00  0.160          H  
ATOM   7899  HA  ARG A 523     -14.577 -65.679 -67.855  1.00  0.140          H  
ATOM   7900 1HB  ARG A 523     -17.121 -64.439 -66.772  1.00  0.210          H  
ATOM   7901 2HB  ARG A 523     -17.089 -65.843 -67.830  1.00  0.210          H  
ATOM   7902 1HG  ARG A 523     -15.719 -67.050 -66.136  1.00  0.210          H  
ATOM   7903 2HG  ARG A 523     -15.902 -65.653 -65.047  1.00  0.210          H  
ATOM   7904 1HD  ARG A 523     -18.162 -67.199 -66.257  1.00  0.210          H  
ATOM   7905 2HD  ARG A 523     -17.543 -67.499 -64.633  1.00  0.210          H  
ATOM   7906  HE  ARG A 523     -19.179 -65.292 -65.612  1.00  0.210          H  
ATOM   7907 1HH1 ARG A 523     -17.101 -66.445 -62.970  1.00  0.210          H  
ATOM   7908 2HH1 ARG A 523     -17.743 -65.322 -61.802  1.00  0.210          H  
ATOM   7909 1HH2 ARG A 523     -19.977 -63.812 -64.049  1.00  0.210          H  
ATOM   7910 2HH2 ARG A 523     -19.363 -63.831 -62.420  1.00  0.210          H  
ATOM   7911  N   VAL A 524     -14.433 -63.976 -69.808  1.00  0.150          N  
ATOM   7912  CA  VAL A 524     -14.570 -63.277 -71.076  1.00  0.170          C  
ATOM   7913  C   VAL A 524     -14.649 -64.229 -72.254  1.00  0.170          C  
ATOM   7914  O   VAL A 524     -15.574 -64.124 -73.055  1.00  0.160          O  
ATOM   7915  CB  VAL A 524     -13.414 -62.293 -71.269  1.00  0.230          C  
ATOM   7916  CG1 VAL A 524     -13.514 -61.600 -72.630  1.00  0.230          C  
ATOM   7917  CG2 VAL A 524     -13.467 -61.290 -70.164  1.00  0.230          C  
ATOM   7918  H   VAL A 524     -13.534 -64.284 -69.429  1.00  0.180          H  
ATOM   7919  HA  VAL A 524     -15.492 -62.694 -71.047  1.00  0.200          H  
ATOM   7920  HB  VAL A 524     -12.470 -62.830 -71.234  1.00  0.280          H  
ATOM   7921 1HG1 VAL A 524     -12.688 -60.901 -72.744  1.00  0.280          H  
ATOM   7922 2HG1 VAL A 524     -13.476 -62.327 -73.436  1.00  0.280          H  
ATOM   7923 3HG1 VAL A 524     -14.462 -61.057 -72.678  1.00  0.280          H  
ATOM   7924 1HG2 VAL A 524     -12.646 -60.607 -70.290  1.00  0.280          H  
ATOM   7925 2HG2 VAL A 524     -14.407 -60.756 -70.203  1.00  0.280          H  
ATOM   7926 3HG2 VAL A 524     -13.385 -61.792 -69.217  1.00  0.280          H  
ATOM   7927  N   LEU A 525     -13.665 -65.118 -72.380  1.00  0.200          N  
ATOM   7928  CA  LEU A 525     -13.630 -66.073 -73.480  1.00  0.210          C  
ATOM   7929  C   LEU A 525     -14.116 -67.464 -73.065  1.00  0.190          C  
ATOM   7930  O   LEU A 525     -14.109 -68.399 -73.865  1.00  0.180          O  
ATOM   7931  CB  LEU A 525     -12.204 -66.150 -74.033  1.00  0.290          C  
ATOM   7932  CG  LEU A 525     -11.607 -64.806 -74.571  1.00  0.290          C  
ATOM   7933  CD1 LEU A 525     -10.185 -65.041 -75.008  1.00  0.290          C  
ATOM   7934  CD2 LEU A 525     -12.439 -64.275 -75.734  1.00  0.290          C  
ATOM   7935  H   LEU A 525     -12.928 -65.132 -71.689  1.00  0.240          H  
ATOM   7936  HA  LEU A 525     -14.304 -65.731 -74.261  1.00  0.250          H  
ATOM   7937 1HB  LEU A 525     -11.549 -66.519 -73.244  1.00  0.350          H  
ATOM   7938 2HB  LEU A 525     -12.193 -66.870 -74.852  1.00  0.350          H  
ATOM   7939  HG  LEU A 525     -11.596 -64.066 -73.774  1.00  0.350          H  
ATOM   7940 1HD1 LEU A 525      -9.756 -64.106 -75.370  1.00  0.350          H  
ATOM   7941 2HD1 LEU A 525      -9.598 -65.405 -74.165  1.00  0.350          H  
ATOM   7942 3HD1 LEU A 525     -10.166 -65.781 -75.808  1.00  0.350          H  
ATOM   7943 1HD2 LEU A 525     -12.000 -63.353 -76.093  1.00  0.350          H  
ATOM   7944 2HD2 LEU A 525     -12.448 -65.008 -76.539  1.00  0.350          H  
ATOM   7945 3HD2 LEU A 525     -13.454 -64.079 -75.415  1.00  0.350          H  
ATOM   7946  N   GLN A 526     -14.495 -67.613 -71.802  1.00  0.220          N  
ATOM   7947  CA  GLN A 526     -14.972 -68.892 -71.287  1.00  0.210          C  
ATOM   7948  C   GLN A 526     -15.755 -68.702 -69.998  1.00  0.210          C  
ATOM   7949  O   GLN A 526     -15.511 -67.753 -69.257  1.00  0.250          O  
ATOM   7950  CB  GLN A 526     -13.809 -69.862 -71.054  1.00  0.300          C  
ATOM   7951  CG  GLN A 526     -12.802 -69.429 -69.994  1.00  0.300          C  
ATOM   7952  CD  GLN A 526     -11.660 -70.428 -69.887  1.00  0.300          C  
ATOM   7953  OE1 GLN A 526     -11.895 -71.642 -69.965  1.00  0.300          O  
ATOM   7954  NE2 GLN A 526     -10.436 -69.947 -69.710  1.00  0.300          N  
ATOM   7955  H   GLN A 526     -14.483 -66.805 -71.196  1.00  0.260          H  
ATOM   7956  HA  GLN A 526     -15.644 -69.331 -72.024  1.00  0.250          H  
ATOM   7957 1HB  GLN A 526     -14.205 -70.830 -70.754  1.00  0.360          H  
ATOM   7958 2HB  GLN A 526     -13.265 -70.012 -71.986  1.00  0.360          H  
ATOM   7959 1HG  GLN A 526     -12.385 -68.456 -70.263  1.00  0.360          H  
ATOM   7960 2HG  GLN A 526     -13.294 -69.369 -69.024  1.00  0.360          H  
ATOM   7961 1HE2 GLN A 526      -9.658 -70.565 -69.627  1.00  0.360          H  
ATOM   7962 2HE2 GLN A 526     -10.266 -68.935 -69.630  1.00  0.360          H  
ATOM   7963  N   GLY A 527     -16.627 -69.655 -69.687  1.00  0.180          N  
ATOM   7964  CA  GLY A 527     -17.384 -69.630 -68.439  1.00  0.180          C  
ATOM   7965  C   GLY A 527     -18.694 -68.880 -68.623  1.00  0.160          C  
ATOM   7966  O   GLY A 527     -18.897 -68.211 -69.633  1.00  0.220          O  
ATOM   7967  H   GLY A 527     -16.773 -70.418 -70.332  1.00  0.220          H  
ATOM   7968 1HA  GLY A 527     -17.587 -70.650 -68.113  1.00  0.220          H  
ATOM   7969 2HA  GLY A 527     -16.792 -69.154 -67.660  1.00  0.220          H  
ATOM   7970  N   LEU A 528     -19.617 -69.040 -67.681  1.00  0.160          N  
ATOM   7971  CA  LEU A 528     -20.898 -68.349 -67.754  1.00  0.130          C  
ATOM   7972  C   LEU A 528     -21.303 -67.828 -66.383  1.00  0.130          C  
ATOM   7973  O   LEU A 528     -21.030 -68.499 -65.389  1.00  0.180          O  
ATOM   7974  CB  LEU A 528     -21.994 -69.300 -68.253  1.00  0.190          C  
ATOM   7975  CG  LEU A 528     -21.842 -69.854 -69.674  1.00  0.190          C  
ATOM   7976  CD1 LEU A 528     -22.881 -70.936 -69.892  1.00  0.190          C  
ATOM   7977  CD2 LEU A 528     -22.009 -68.736 -70.686  1.00  0.190          C  
ATOM   7978  H   LEU A 528     -19.414 -69.627 -66.882  1.00  0.190          H  
ATOM   7979  HA  LEU A 528     -20.792 -67.515 -68.432  1.00  0.160          H  
ATOM   7980 1HB  LEU A 528     -22.040 -70.150 -67.574  1.00  0.230          H  
ATOM   7981 2HB  LEU A 528     -22.948 -68.778 -68.203  1.00  0.230          H  
ATOM   7982  HG  LEU A 528     -20.861 -70.304 -69.793  1.00  0.230          H  
ATOM   7983 1HD1 LEU A 528     -22.774 -71.345 -70.895  1.00  0.230          H  
ATOM   7984 2HD1 LEU A 528     -22.736 -71.732 -69.161  1.00  0.230          H  
ATOM   7985 3HD1 LEU A 528     -23.878 -70.515 -69.777  1.00  0.230          H  
ATOM   7986 1HD2 LEU A 528     -21.902 -69.152 -71.685  1.00  0.230          H  
ATOM   7987 2HD2 LEU A 528     -22.995 -68.294 -70.572  1.00  0.230          H  
ATOM   7988 3HD2 LEU A 528     -21.255 -67.975 -70.545  1.00  0.230          H  
ATOM   7989  N   PRO A 529     -21.942 -66.647 -66.284  1.00  0.130          N  
ATOM   7990  CA  PRO A 529     -22.257 -65.592 -67.256  1.00  0.190          C  
ATOM   7991  C   PRO A 529     -21.001 -64.926 -67.795  1.00  0.190          C  
ATOM   7992  O   PRO A 529     -19.976 -64.919 -67.120  1.00  0.250          O  
ATOM   7993  CB  PRO A 529     -23.085 -64.598 -66.428  1.00  0.290          C  
ATOM   7994  CG  PRO A 529     -23.584 -65.396 -65.245  1.00  0.290          C  
ATOM   7995  CD  PRO A 529     -22.478 -66.374 -64.955  1.00  0.290          C  
ATOM   7996  HA  PRO A 529     -22.854 -66.015 -68.078  1.00  0.230          H  
ATOM   7997 1HB  PRO A 529     -22.455 -63.742 -66.136  1.00  0.340          H  
ATOM   7998 2HB  PRO A 529     -23.906 -64.191 -67.039  1.00  0.340          H  
ATOM   7999 1HG  PRO A 529     -23.786 -64.727 -64.395  1.00  0.340          H  
ATOM   8000 2HG  PRO A 529     -24.535 -65.891 -65.490  1.00  0.340          H  
ATOM   8001 1HD  PRO A 529     -21.703 -65.921 -64.325  1.00  0.340          H  
ATOM   8002 2HD  PRO A 529     -22.881 -67.295 -64.508  1.00  0.340          H  
ATOM   8003  N   ARG A 530     -21.071 -64.364 -68.992  1.00  0.130          N  
ATOM   8004  CA  ARG A 530     -19.905 -63.666 -69.522  1.00  0.120          C  
ATOM   8005  C   ARG A 530     -19.756 -62.245 -68.995  1.00  0.090          C  
ATOM   8006  O   ARG A 530     -20.737 -61.577 -68.624  1.00  0.120          O  
ATOM   8007  CB  ARG A 530     -19.901 -63.680 -71.041  1.00  0.170          C  
ATOM   8008  CG  ARG A 530     -19.826 -65.090 -71.650  1.00  0.170          C  
ATOM   8009  CD  ARG A 530     -18.448 -65.738 -71.471  1.00  0.170          C  
ATOM   8010  NE  ARG A 530     -18.430 -67.066 -72.009  1.00  0.170          N  
ATOM   8011  CZ  ARG A 530     -18.212 -67.381 -73.301  1.00  0.170          C  
ATOM   8012  NH1 ARG A 530     -17.960 -66.455 -74.179  1.00  0.170          N  
ATOM   8013  NH2 ARG A 530     -18.259 -68.618 -73.733  1.00  0.170          N  
ATOM   8014  H   ARG A 530     -21.927 -64.398 -69.529  1.00  0.160          H  
ATOM   8015  HA  ARG A 530     -19.024 -64.208 -69.191  1.00  0.140          H  
ATOM   8016 1HB  ARG A 530     -20.798 -63.190 -71.421  1.00  0.210          H  
ATOM   8017 2HB  ARG A 530     -19.038 -63.114 -71.404  1.00  0.210          H  
ATOM   8018 1HG  ARG A 530     -20.554 -65.734 -71.165  1.00  0.210          H  
ATOM   8019 2HG  ARG A 530     -20.047 -65.034 -72.715  1.00  0.210          H  
ATOM   8020 1HD  ARG A 530     -17.679 -65.145 -71.952  1.00  0.210          H  
ATOM   8021 2HD  ARG A 530     -18.206 -65.825 -70.416  1.00  0.210          H  
ATOM   8022  HE  ARG A 530     -18.602 -67.811 -71.328  1.00  0.210          H  
ATOM   8023 1HH1 ARG A 530     -17.881 -65.488 -73.898  1.00  0.210          H  
ATOM   8024 2HH1 ARG A 530     -17.810 -66.748 -75.156  1.00  0.210          H  
ATOM   8025 1HH2 ARG A 530     -18.461 -69.381 -73.105  1.00  0.210          H  
ATOM   8026 2HH2 ARG A 530     -18.113 -68.771 -74.747  1.00  0.210          H  
ATOM   8027  N   GLU A 531     -18.496 -61.831 -68.966  1.00  0.090          N  
ATOM   8028  CA  GLU A 531     -17.990 -60.551 -68.530  1.00  0.110          C  
ATOM   8029  C   GLU A 531     -17.158 -59.879 -69.629  1.00  0.110          C  
ATOM   8030  O   GLU A 531     -16.953 -60.429 -70.717  1.00  0.170          O  
ATOM   8031  CB  GLU A 531     -17.121 -60.780 -67.266  1.00  0.150          C  
ATOM   8032  CG  GLU A 531     -17.901 -61.403 -66.069  1.00  0.150          C  
ATOM   8033  CD  GLU A 531     -17.076 -61.673 -64.816  1.00  0.150          C  
ATOM   8034  OE1 GLU A 531     -16.049 -62.340 -64.895  1.00  0.150          O  
ATOM   8035  OE2 GLU A 531     -17.485 -61.226 -63.770  1.00  0.150          O  
ATOM   8036  H   GLU A 531     -17.795 -62.495 -69.278  1.00  0.110          H  
ATOM   8037  HA  GLU A 531     -18.829 -59.905 -68.289  1.00  0.130          H  
ATOM   8038 1HB  GLU A 531     -16.299 -61.453 -67.515  1.00  0.180          H  
ATOM   8039 2HB  GLU A 531     -16.681 -59.841 -66.935  1.00  0.180          H  
ATOM   8040 1HG  GLU A 531     -18.701 -60.725 -65.803  1.00  0.180          H  
ATOM   8041 2HG  GLU A 531     -18.357 -62.338 -66.393  1.00  0.180          H  
ATOM   8042  N   TYR A 532     -16.695 -58.677 -69.332  1.00  0.080          N  
ATOM   8043  CA  TYR A 532     -15.827 -57.895 -70.196  1.00  0.100          C  
ATOM   8044  C   TYR A 532     -14.829 -57.248 -69.254  1.00  0.090          C  
ATOM   8045  O   TYR A 532     -15.036 -57.271 -68.035  1.00  0.070          O  
ATOM   8046  CB  TYR A 532     -16.615 -56.858 -71.009  1.00  0.130          C  
ATOM   8047  CG  TYR A 532     -17.198 -55.732 -70.201  1.00  0.130          C  
ATOM   8048  CD1 TYR A 532     -16.466 -54.562 -70.054  1.00  0.130          C  
ATOM   8049  CD2 TYR A 532     -18.442 -55.852 -69.605  1.00  0.130          C  
ATOM   8050  CE1 TYR A 532     -16.965 -53.532 -69.318  1.00  0.130          C  
ATOM   8051  CE2 TYR A 532     -18.933 -54.807 -68.862  1.00  0.130          C  
ATOM   8052  CZ  TYR A 532     -18.198 -53.656 -68.719  1.00  0.130          C  
ATOM   8053  OH  TYR A 532     -18.687 -52.619 -67.966  1.00  0.130          O  
ATOM   8054  H   TYR A 532     -16.996 -58.276 -68.445  1.00  0.100          H  
ATOM   8055  HA  TYR A 532     -15.287 -58.553 -70.877  1.00  0.120          H  
ATOM   8056 1HB  TYR A 532     -15.973 -56.429 -71.780  1.00  0.160          H  
ATOM   8057 2HB  TYR A 532     -17.433 -57.360 -71.519  1.00  0.160          H  
ATOM   8058  HD1 TYR A 532     -15.487 -54.464 -70.524  1.00  0.160          H  
ATOM   8059  HD2 TYR A 532     -19.025 -56.770 -69.714  1.00  0.160          H  
ATOM   8060  HE1 TYR A 532     -16.389 -52.619 -69.202  1.00  0.160          H  
ATOM   8061  HE2 TYR A 532     -19.899 -54.887 -68.383  1.00  0.160          H  
ATOM   8062  HH  TYR A 532     -19.492 -52.905 -67.520  1.00  0.160          H  
ATOM   8063  N   VAL A 533     -13.718 -56.723 -69.766  1.00  0.120          N  
ATOM   8064  CA  VAL A 533     -12.750 -56.162 -68.829  1.00  0.120          C  
ATOM   8065  C   VAL A 533     -12.397 -54.696 -69.038  1.00  0.140          C  
ATOM   8066  O   VAL A 533     -11.966 -54.280 -70.114  1.00  0.170          O  
ATOM   8067  CB  VAL A 533     -11.488 -57.035 -68.846  1.00  0.170          C  
ATOM   8068  CG1 VAL A 533     -10.476 -56.507 -67.933  1.00  0.170          C  
ATOM   8069  CG2 VAL A 533     -11.858 -58.391 -68.407  1.00  0.170          C  
ATOM   8070  H   VAL A 533     -13.559 -56.705 -70.765  1.00  0.140          H  
ATOM   8071  HA  VAL A 533     -13.172 -56.240 -67.832  1.00  0.140          H  
ATOM   8072  HB  VAL A 533     -11.065 -57.058 -69.848  1.00  0.200          H  
ATOM   8073 1HG1 VAL A 533      -9.614 -57.161 -67.963  1.00  0.200          H  
ATOM   8074 2HG1 VAL A 533     -10.179 -55.507 -68.229  1.00  0.200          H  
ATOM   8075 3HG1 VAL A 533     -10.895 -56.490 -66.928  1.00  0.200          H  
ATOM   8076 1HG2 VAL A 533     -10.982 -59.035 -68.392  1.00  0.200          H  
ATOM   8077 2HG2 VAL A 533     -12.277 -58.307 -67.419  1.00  0.200          H  
ATOM   8078 3HG2 VAL A 533     -12.586 -58.796 -69.062  1.00  0.200          H  
ATOM   8079  N   ASN A 534     -12.564 -53.930 -67.966  1.00  0.120          N  
ATOM   8080  CA  ASN A 534     -12.266 -52.502 -67.941  1.00  0.140          C  
ATOM   8081  C   ASN A 534     -11.141 -52.208 -66.955  1.00  0.120          C  
ATOM   8082  O   ASN A 534     -11.316 -52.387 -65.757  1.00  0.100          O  
ATOM   8083  CB  ASN A 534     -13.501 -51.691 -67.596  1.00  0.190          C  
ATOM   8084  CG  ASN A 534     -13.273 -50.193 -67.681  1.00  0.190          C  
ATOM   8085  OD1 ASN A 534     -12.132 -49.721 -67.619  1.00  0.190          O  
ATOM   8086  ND2 ASN A 534     -14.339 -49.437 -67.827  1.00  0.190          N  
ATOM   8087  H   ASN A 534     -12.940 -54.395 -67.130  1.00  0.140          H  
ATOM   8088  HA  ASN A 534     -11.919 -52.199 -68.929  1.00  0.170          H  
ATOM   8089 1HB  ASN A 534     -14.315 -51.967 -68.260  1.00  0.230          H  
ATOM   8090 2HB  ASN A 534     -13.803 -51.933 -66.582  1.00  0.230          H  
ATOM   8091 1HD2 ASN A 534     -14.241 -48.441 -67.890  1.00  0.230          H  
ATOM   8092 2HD2 ASN A 534     -15.250 -49.846 -67.878  1.00  0.230          H  
ATOM   8093  N   ALA A 535      -9.952 -51.854 -67.439  1.00  0.140          N  
ATOM   8094  CA  ALA A 535      -8.812 -51.594 -66.542  1.00  0.120          C  
ATOM   8095  C   ALA A 535      -8.581 -52.755 -65.577  1.00  0.100          C  
ATOM   8096  O   ALA A 535      -8.368 -52.568 -64.379  1.00  0.090          O  
ATOM   8097  CB  ALA A 535      -9.045 -50.309 -65.759  1.00  0.180          C  
ATOM   8098  H   ALA A 535      -9.857 -51.726 -68.438  1.00  0.170          H  
ATOM   8099  HA  ALA A 535      -7.919 -51.481 -67.156  1.00  0.140          H  
ATOM   8100 1HB  ALA A 535      -8.183 -50.113 -65.124  1.00  0.210          H  
ATOM   8101 2HB  ALA A 535      -9.182 -49.480 -66.453  1.00  0.210          H  
ATOM   8102 3HB  ALA A 535      -9.933 -50.406 -65.137  1.00  0.210          H  
ATOM   8103  N   ARG A 536      -8.625 -53.944 -66.145  1.00  0.100          N  
ATOM   8104  CA  ARG A 536      -8.462 -55.238 -65.483  1.00  0.090          C  
ATOM   8105  C   ARG A 536      -9.526 -55.523 -64.404  1.00  0.080          C  
ATOM   8106  O   ARG A 536      -9.277 -56.303 -63.477  1.00  0.090          O  
ATOM   8107  CB  ARG A 536      -7.074 -55.378 -64.894  1.00  0.130          C  
ATOM   8108  CG  ARG A 536      -5.964 -55.197 -65.918  1.00  0.130          C  
ATOM   8109  CD  ARG A 536      -4.651 -55.615 -65.396  1.00  0.130          C  
ATOM   8110  NE  ARG A 536      -4.565 -57.071 -65.308  1.00  0.130          N  
ATOM   8111  CZ  ARG A 536      -4.232 -57.898 -66.317  1.00  0.130          C  
ATOM   8112  NH1 ARG A 536      -3.920 -57.453 -67.525  1.00  0.130          N  
ATOM   8113  NH2 ARG A 536      -4.231 -59.169 -66.050  1.00  0.130          N  
ATOM   8114  H   ARG A 536      -8.776 -53.908 -67.144  1.00  0.120          H  
ATOM   8115  HA  ARG A 536      -8.530 -56.008 -66.237  1.00  0.110          H  
ATOM   8116 1HB  ARG A 536      -6.927 -54.659 -64.092  1.00  0.160          H  
ATOM   8117 2HB  ARG A 536      -6.963 -56.377 -64.464  1.00  0.160          H  
ATOM   8118 1HG  ARG A 536      -6.194 -55.793 -66.799  1.00  0.160          H  
ATOM   8119 2HG  ARG A 536      -5.899 -54.146 -66.197  1.00  0.160          H  
ATOM   8120 1HD  ARG A 536      -3.853 -55.250 -66.036  1.00  0.160          H  
ATOM   8121 2HD  ARG A 536      -4.523 -55.208 -64.393  1.00  0.160          H  
ATOM   8122  HE  ARG A 536      -4.806 -57.540 -64.414  1.00  0.160          H  
ATOM   8123 1HH1 ARG A 536      -3.923 -56.465 -67.719  1.00  0.160          H  
ATOM   8124 2HH1 ARG A 536      -3.675 -58.106 -68.255  1.00  0.160          H  
ATOM   8125 1HH2 ARG A 536      -4.498 -59.433 -65.092  1.00  0.160          H  
ATOM   8126 2HH2 ARG A 536      -3.998 -59.855 -66.748  1.00  0.160          H  
ATOM   8127  N   HIS A 537     -10.716 -54.935 -64.559  1.00  0.070          N  
ATOM   8128  CA  HIS A 537     -11.856 -55.169 -63.683  1.00  0.060          C  
ATOM   8129  C   HIS A 537     -12.925 -55.968 -64.441  1.00  0.060          C  
ATOM   8130  O   HIS A 537     -13.388 -55.572 -65.521  1.00  0.080          O  
ATOM   8131  CB  HIS A 537     -12.409 -53.841 -63.118  1.00  0.090          C  
ATOM   8132  CG  HIS A 537     -13.521 -53.971 -62.058  1.00  0.090          C  
ATOM   8133  ND1 HIS A 537     -14.034 -52.873 -61.388  1.00  0.090          N  
ATOM   8134  CD2 HIS A 537     -14.194 -55.048 -61.569  1.00  0.090          C  
ATOM   8135  CE1 HIS A 537     -14.954 -53.283 -60.526  1.00  0.090          C  
ATOM   8136  NE2 HIS A 537     -15.063 -54.605 -60.622  1.00  0.090          N  
ATOM   8137  H   HIS A 537     -10.823 -54.224 -65.279  1.00  0.080          H  
ATOM   8138  HA  HIS A 537     -11.537 -55.762 -62.838  1.00  0.070          H  
ATOM   8139 1HB  HIS A 537     -11.587 -53.266 -62.688  1.00  0.110          H  
ATOM   8140 2HB  HIS A 537     -12.815 -53.253 -63.938  1.00  0.110          H  
ATOM   8141  HD1 HIS A 537     -13.887 -51.912 -61.639  1.00  0.110          H  
ATOM   8142  HD2 HIS A 537     -14.173 -56.094 -61.762  1.00  0.110          H  
ATOM   8143  HE1 HIS A 537     -15.476 -52.567 -59.892  1.00  0.110          H  
ATOM   8144  N   CYS A 538     -13.241 -57.146 -63.916  1.00  0.060          N  
ATOM   8145  CA  CYS A 538     -14.192 -58.067 -64.510  1.00  0.060          C  
ATOM   8146  C   CYS A 538     -15.591 -57.515 -64.283  1.00  0.060          C  
ATOM   8147  O   CYS A 538     -16.057 -57.460 -63.139  1.00  0.060          O  
ATOM   8148  CB  CYS A 538     -14.162 -59.400 -63.756  1.00  0.080          C  
ATOM   8149  SG  CYS A 538     -12.573 -60.250 -63.615  1.00  0.080          S  
ATOM   8150  H   CYS A 538     -12.806 -57.392 -63.035  1.00  0.070          H  
ATOM   8151  HA  CYS A 538     -14.004 -58.180 -65.578  1.00  0.070          H  
ATOM   8152 1HB  CYS A 538     -14.527 -59.236 -62.760  1.00  0.100          H  
ATOM   8153 2HB  CYS A 538     -14.854 -60.081 -64.233  1.00  0.100          H  
ATOM   8154  N   LEU A 539     -16.265 -57.146 -65.359  1.00  0.060          N  
ATOM   8155  CA  LEU A 539     -17.584 -56.548 -65.266  1.00  0.050          C  
ATOM   8156  C   LEU A 539     -18.575 -57.336 -66.114  1.00  0.070          C  
ATOM   8157  O   LEU A 539     -18.221 -57.797 -67.192  1.00  0.090          O  
ATOM   8158  CB  LEU A 539     -17.475 -55.094 -65.714  1.00  0.070          C  
ATOM   8159  CG  LEU A 539     -16.570 -54.174 -64.860  1.00  0.070          C  
ATOM   8160  CD1 LEU A 539     -16.402 -52.872 -65.564  1.00  0.070          C  
ATOM   8161  CD2 LEU A 539     -17.181 -53.943 -63.499  1.00  0.070          C  
ATOM   8162  H   LEU A 539     -15.815 -57.234 -66.276  1.00  0.070          H  
ATOM   8163  HA  LEU A 539     -17.883 -56.590 -64.230  1.00  0.060          H  
ATOM   8164 1HB  LEU A 539     -17.022 -55.115 -66.697  1.00  0.090          H  
ATOM   8165 2HB  LEU A 539     -18.460 -54.650 -65.789  1.00  0.090          H  
ATOM   8166  HG  LEU A 539     -15.592 -54.624 -64.748  1.00  0.090          H  
ATOM   8167 1HD1 LEU A 539     -15.752 -52.223 -64.978  1.00  0.090          H  
ATOM   8168 2HD1 LEU A 539     -15.956 -53.052 -66.535  1.00  0.090          H  
ATOM   8169 3HD1 LEU A 539     -17.369 -52.395 -65.691  1.00  0.090          H  
ATOM   8170 1HD2 LEU A 539     -16.535 -53.287 -62.935  1.00  0.090          H  
ATOM   8171 2HD2 LEU A 539     -18.159 -53.479 -63.608  1.00  0.090          H  
ATOM   8172 3HD2 LEU A 539     -17.283 -54.882 -62.961  1.00  0.090          H  
ATOM   8173  N   PRO A 540     -19.819 -57.528 -65.667  1.00  0.100          N  
ATOM   8174  CA  PRO A 540     -20.827 -58.329 -66.339  1.00  0.150          C  
ATOM   8175  C   PRO A 540     -21.308 -57.794 -67.669  1.00  0.170          C  
ATOM   8176  O   PRO A 540     -21.469 -56.589 -67.855  1.00  0.190          O  
ATOM   8177  CB  PRO A 540     -21.980 -58.313 -65.330  1.00  0.220          C  
ATOM   8178  CG  PRO A 540     -21.776 -57.047 -64.518  1.00  0.220          C  
ATOM   8179  CD  PRO A 540     -20.281 -56.868 -64.435  1.00  0.220          C  
ATOM   8180  HA  PRO A 540     -20.451 -59.353 -66.464  1.00  0.180          H  
ATOM   8181 1HB  PRO A 540     -22.940 -58.323 -65.878  1.00  0.270          H  
ATOM   8182 2HB  PRO A 540     -21.952 -59.228 -64.720  1.00  0.270          H  
ATOM   8183 1HG  PRO A 540     -22.272 -56.202 -65.025  1.00  0.270          H  
ATOM   8184 2HG  PRO A 540     -22.251 -57.148 -63.531  1.00  0.270          H  
ATOM   8185 1HD  PRO A 540     -20.048 -55.795 -64.439  1.00  0.270          H  
ATOM   8186 2HD  PRO A 540     -19.888 -57.386 -63.542  1.00  0.270          H  
ATOM   8187  N   CYS A 541     -21.631 -58.727 -68.542  1.00  0.170          N  
ATOM   8188  CA  CYS A 541     -22.231 -58.479 -69.839  1.00  0.190          C  
ATOM   8189  C   CYS A 541     -23.736 -58.316 -69.729  1.00  0.270          C  
ATOM   8190  O   CYS A 541     -24.372 -58.938 -68.878  1.00  0.370          O  
ATOM   8191  CB  CYS A 541     -21.946 -59.611 -70.797  1.00  0.260          C  
ATOM   8192  SG  CYS A 541     -22.604 -59.300 -72.409  1.00  0.260          S  
ATOM   8193  H   CYS A 541     -21.430 -59.696 -68.306  1.00  0.200          H  
ATOM   8194  HA  CYS A 541     -21.808 -57.560 -70.247  1.00  0.230          H  
ATOM   8195 1HB  CYS A 541     -20.870 -59.767 -70.875  1.00  0.310          H  
ATOM   8196 2HB  CYS A 541     -22.390 -60.533 -70.420  1.00  0.310          H  
ATOM   8197  N   HIS A 542     -24.315 -57.475 -70.575  1.00  0.290          N  
ATOM   8198  CA  HIS A 542     -25.752 -57.297 -70.575  1.00  0.360          C  
ATOM   8199  C   HIS A 542     -26.427 -58.686 -70.553  1.00  0.260          C  
ATOM   8200  O   HIS A 542     -26.058 -59.554 -71.360  1.00  0.120          O  
ATOM   8201  CB  HIS A 542     -26.210 -56.558 -71.843  1.00  0.480          C  
ATOM   8202  CG  HIS A 542     -27.655 -56.173 -71.792  1.00  0.480          C  
ATOM   8203  ND1 HIS A 542     -28.689 -57.089 -71.953  1.00  0.480          N  
ATOM   8204  CD2 HIS A 542     -28.243 -54.978 -71.562  1.00  0.480          C  
ATOM   8205  CE1 HIS A 542     -29.845 -56.458 -71.810  1.00  0.480          C  
ATOM   8206  NE2 HIS A 542     -29.598 -55.180 -71.582  1.00  0.480          N  
ATOM   8207  H   HIS A 542     -23.748 -56.970 -71.243  1.00  0.350          H  
ATOM   8208  HA  HIS A 542     -26.022 -56.688 -69.726  1.00  0.430          H  
ATOM   8209 1HB  HIS A 542     -25.615 -55.657 -71.978  1.00  0.570          H  
ATOM   8210 2HB  HIS A 542     -26.046 -57.189 -72.717  1.00  0.570          H  
ATOM   8211  HD2 HIS A 542     -27.733 -54.033 -71.381  1.00  0.570          H  
ATOM   8212  HE1 HIS A 542     -30.837 -56.917 -71.880  1.00  0.570          H  
ATOM   8213  HE2 HIS A 542     -30.296 -54.459 -71.436  1.00  0.570          H  
ATOM   8214  N   PRO A 543     -27.443 -58.908 -69.687  1.00  0.410          N  
ATOM   8215  CA  PRO A 543     -28.192 -60.141 -69.516  1.00  0.470          C  
ATOM   8216  C   PRO A 543     -28.716 -60.814 -70.775  1.00  0.340          C  
ATOM   8217  O   PRO A 543     -28.848 -62.038 -70.774  1.00  0.530          O  
ATOM   8218  CB  PRO A 543     -29.364 -59.686 -68.637  1.00  0.700          C  
ATOM   8219  CG  PRO A 543     -28.801 -58.569 -67.806  1.00  0.700          C  
ATOM   8220  CD  PRO A 543     -27.844 -57.846 -68.707  1.00  0.700          C  
ATOM   8221  HA  PRO A 543     -27.557 -60.846 -68.961  1.00  0.560          H  
ATOM   8222 1HB  PRO A 543     -30.204 -59.364 -69.275  1.00  0.850          H  
ATOM   8223 2HB  PRO A 543     -29.728 -60.530 -68.035  1.00  0.850          H  
ATOM   8224 1HG  PRO A 543     -29.615 -57.918 -67.447  1.00  0.850          H  
ATOM   8225 2HG  PRO A 543     -28.306 -58.978 -66.912  1.00  0.850          H  
ATOM   8226 1HD  PRO A 543     -28.335 -56.995 -69.184  1.00  0.850          H  
ATOM   8227 2HD  PRO A 543     -26.989 -57.551 -68.076  1.00  0.850          H  
ATOM   8228  N   GLU A 544     -29.014 -60.076 -71.856  1.00  0.130          N  
ATOM   8229  CA  GLU A 544     -29.549 -60.808 -72.994  1.00  0.290          C  
ATOM   8230  C   GLU A 544     -28.648 -60.788 -74.219  1.00  0.110          C  
ATOM   8231  O   GLU A 544     -29.102 -60.924 -75.371  1.00  0.120          O  
ATOM   8232  CB  GLU A 544     -30.936 -60.241 -73.326  1.00  0.340          C  
ATOM   8233  CG  GLU A 544     -31.965 -60.446 -72.199  1.00  0.340          C  
ATOM   8234  CD  GLU A 544     -33.394 -60.089 -72.574  1.00  0.340          C  
ATOM   8235  OE1 GLU A 544     -33.629 -59.715 -73.692  1.00  0.340          O  
ATOM   8236  OE2 GLU A 544     -34.247 -60.200 -71.725  1.00  0.340          O  
ATOM   8237  H   GLU A 544     -28.915 -59.056 -71.902  1.00  0.160          H  
ATOM   8238  HA  GLU A 544     -29.676 -61.848 -72.709  1.00  0.350          H  
ATOM   8239 1HB  GLU A 544     -30.842 -59.169 -73.476  1.00  0.410          H  
ATOM   8240 2HB  GLU A 544     -31.311 -60.646 -74.249  1.00  0.410          H  
ATOM   8241 1HG  GLU A 544     -31.928 -61.484 -71.878  1.00  0.410          H  
ATOM   8242 2HG  GLU A 544     -31.664 -59.831 -71.354  1.00  0.410          H  
ATOM   8243  N   CYS A 545     -27.346 -60.901 -73.942  1.00  0.090          N  
ATOM   8244  CA  CYS A 545     -26.359 -61.071 -74.989  1.00  0.130          C  
ATOM   8245  C   CYS A 545     -25.802 -62.488 -74.966  1.00  0.200          C  
ATOM   8246  O   CYS A 545     -25.063 -62.861 -74.055  1.00  0.200          O  
ATOM   8247  CB  CYS A 545     -25.207 -60.106 -74.808  1.00  0.170          C  
ATOM   8248  SG  CYS A 545     -24.063 -60.147 -76.162  1.00  0.170          S  
ATOM   8249  H   CYS A 545     -27.033 -60.760 -72.981  1.00  0.110          H  
ATOM   8250  HA  CYS A 545     -26.831 -60.893 -75.950  1.00  0.160          H  
ATOM   8251 1HB  CYS A 545     -25.582 -59.092 -74.687  1.00  0.200          H  
ATOM   8252 2HB  CYS A 545     -24.673 -60.369 -73.905  1.00  0.200          H  
ATOM   8253  N   GLN A 546     -26.164 -63.299 -75.949  1.00  0.280          N  
ATOM   8254  CA  GLN A 546     -25.749 -64.696 -75.911  1.00  0.350          C  
ATOM   8255  C   GLN A 546     -24.236 -64.900 -76.076  1.00  0.220          C  
ATOM   8256  O   GLN A 546     -23.643 -64.322 -76.989  1.00  0.260          O  
ATOM   8257  CB  GLN A 546     -26.474 -65.523 -76.965  1.00  0.460          C  
ATOM   8258  CG  GLN A 546     -27.923 -65.712 -76.673  1.00  0.460          C  
ATOM   8259  CD  GLN A 546     -28.189 -66.619 -75.473  1.00  0.460          C  
ATOM   8260  OE1 GLN A 546     -28.427 -66.144 -74.351  1.00  0.460          O  
ATOM   8261  NE2 GLN A 546     -28.140 -67.925 -75.706  1.00  0.460          N  
ATOM   8262  H   GLN A 546     -26.749 -62.945 -76.691  1.00  0.340          H  
ATOM   8263  HA  GLN A 546     -26.099 -65.063 -74.966  1.00  0.420          H  
ATOM   8264 1HB  GLN A 546     -26.384 -65.042 -77.935  1.00  0.550          H  
ATOM   8265 2HB  GLN A 546     -26.008 -66.505 -77.042  1.00  0.550          H  
ATOM   8266 1HG  GLN A 546     -28.332 -64.742 -76.447  1.00  0.550          H  
ATOM   8267 2HG  GLN A 546     -28.410 -66.148 -77.545  1.00  0.550          H  
ATOM   8268 1HE2 GLN A 546     -28.301 -68.590 -74.969  1.00  0.550          H  
ATOM   8269 2HE2 GLN A 546     -27.952 -68.267 -76.633  1.00  0.550          H  
ATOM   8270  N   PRO A 547     -23.610 -65.777 -75.257  1.00  0.180          N  
ATOM   8271  CA  PRO A 547     -22.200 -66.153 -75.266  1.00  0.160          C  
ATOM   8272  C   PRO A 547     -21.717 -66.703 -76.587  1.00  0.290          C  
ATOM   8273  O   PRO A 547     -22.431 -67.454 -77.253  1.00  0.300          O  
ATOM   8274  CB  PRO A 547     -22.159 -67.279 -74.227  1.00  0.240          C  
ATOM   8275  CG  PRO A 547     -23.297 -66.993 -73.307  1.00  0.240          C  
ATOM   8276  CD  PRO A 547     -24.365 -66.410 -74.147  1.00  0.240          C  
ATOM   8277  HA  PRO A 547     -21.578 -65.315 -74.941  1.00  0.190          H  
ATOM   8278 1HB  PRO A 547     -22.245 -68.256 -74.728  1.00  0.290          H  
ATOM   8279 2HB  PRO A 547     -21.191 -67.274 -73.712  1.00  0.290          H  
ATOM   8280 1HG  PRO A 547     -23.643 -67.924 -72.848  1.00  0.290          H  
ATOM   8281 2HG  PRO A 547     -22.978 -66.327 -72.494  1.00  0.290          H  
ATOM   8282 1HD  PRO A 547     -25.065 -67.180 -74.513  1.00  0.290          H  
ATOM   8283 2HD  PRO A 547     -24.834 -65.660 -73.488  1.00  0.290          H  
ATOM   8284  N   GLN A 548     -20.486 -66.357 -76.938  1.00  0.420          N  
ATOM   8285  CA  GLN A 548     -19.858 -66.866 -78.142  1.00  0.640          C  
ATOM   8286  C   GLN A 548     -18.780 -67.889 -77.786  1.00  0.580          C  
ATOM   8287  O   GLN A 548     -18.252 -67.897 -76.666  1.00  0.410          O  
ATOM   8288  CB  GLN A 548     -19.325 -65.704 -78.973  1.00  0.810          C  
ATOM   8289  CG  GLN A 548     -20.432 -64.738 -79.334  1.00  0.810          C  
ATOM   8290  CD  GLN A 548     -21.469 -65.395 -80.192  1.00  0.810          C  
ATOM   8291  OE1 GLN A 548     -21.155 -65.832 -81.304  1.00  0.810          O  
ATOM   8292  NE2 GLN A 548     -22.692 -65.519 -79.684  1.00  0.810          N  
ATOM   8293  H   GLN A 548     -19.964 -65.703 -76.356  1.00  0.500          H  
ATOM   8294  HA  GLN A 548     -20.609 -67.389 -78.733  1.00  0.770          H  
ATOM   8295 1HB  GLN A 548     -18.561 -65.159 -78.411  1.00  0.970          H  
ATOM   8296 2HB  GLN A 548     -18.872 -66.073 -79.890  1.00  0.970          H  
ATOM   8297 1HG  GLN A 548     -20.917 -64.384 -78.433  1.00  0.970          H  
ATOM   8298 2HG  GLN A 548     -20.007 -63.908 -79.881  1.00  0.970          H  
ATOM   8299 1HE2 GLN A 548     -23.409 -65.976 -80.204  1.00  0.970          H  
ATOM   8300 2HE2 GLN A 548     -22.903 -65.172 -78.729  1.00  0.970          H  
ATOM   8301  N   ASN A 549     -18.429 -68.747 -78.744  1.00  0.800          N  
ATOM   8302  CA  ASN A 549     -17.393 -69.744 -78.484  1.00  0.830          C  
ATOM   8303  C   ASN A 549     -15.983 -69.372 -78.960  1.00  0.610          C  
ATOM   8304  O   ASN A 549     -15.023 -70.038 -78.576  1.00  0.600          O  
ATOM   8305  CB  ASN A 549     -17.796 -71.068 -79.101  1.00  1.150          C  
ATOM   8306  CG  ASN A 549     -18.999 -71.683 -78.436  1.00  1.150          C  
ATOM   8307  OD1 ASN A 549     -19.194 -71.575 -77.219  1.00  1.150          O  
ATOM   8308  ND2 ASN A 549     -19.822 -72.329 -79.221  1.00  1.150          N  
ATOM   8309  H   ASN A 549     -18.900 -68.719 -79.639  1.00  0.960          H  
ATOM   8310  HA  ASN A 549     -17.326 -69.884 -77.404  1.00  1.000          H  
ATOM   8311 1HB  ASN A 549     -18.012 -70.924 -80.159  1.00  1.380          H  
ATOM   8312 2HB  ASN A 549     -16.963 -71.767 -79.031  1.00  1.380          H  
ATOM   8313 1HD2 ASN A 549     -20.642 -72.760 -78.840  1.00  1.380          H  
ATOM   8314 2HD2 ASN A 549     -19.635 -72.399 -80.201  1.00  1.380          H  
ATOM   8315  N   GLY A 550     -15.840 -68.354 -79.823  1.00  0.640          N  
ATOM   8316  CA  GLY A 550     -14.503 -68.040 -80.348  1.00  0.400          C  
ATOM   8317  C   GLY A 550     -13.939 -66.620 -80.146  1.00  0.670          C  
ATOM   8318  O   GLY A 550     -12.888 -66.305 -80.707  1.00  1.540          O  
ATOM   8319  H   GLY A 550     -16.635 -67.820 -80.139  1.00  0.770          H  
ATOM   8320 1HA  GLY A 550     -13.792 -68.746 -79.923  1.00  0.480          H  
ATOM   8321 2HA  GLY A 550     -14.509 -68.251 -81.416  1.00  0.480          H  
ATOM   8322  N   SER A 551     -14.608 -65.749 -79.414  1.00  0.490          N  
ATOM   8323  CA  SER A 551     -14.098 -64.390 -79.249  1.00  0.630          C  
ATOM   8324  C   SER A 551     -14.752 -63.704 -78.081  1.00  0.480          C  
ATOM   8325  O   SER A 551     -15.523 -64.306 -77.333  1.00  0.390          O  
ATOM   8326  CB  SER A 551     -14.321 -63.537 -80.479  1.00  0.830          C  
ATOM   8327  OG  SER A 551     -13.591 -62.334 -80.369  1.00  0.830          O  
ATOM   8328  H   SER A 551     -15.463 -66.008 -78.949  1.00  0.590          H  
ATOM   8329  HA  SER A 551     -13.026 -64.442 -79.054  1.00  0.760          H  
ATOM   8330 1HB  SER A 551     -14.014 -64.074 -81.374  1.00  0.990          H  
ATOM   8331 2HB  SER A 551     -15.384 -63.313 -80.574  1.00  0.990          H  
ATOM   8332  HG  SER A 551     -13.819 -61.815 -81.151  1.00  0.990          H  
ATOM   8333  N   VAL A 552     -14.446 -62.429 -77.926  1.00  0.680          N  
ATOM   8334  CA  VAL A 552     -15.017 -61.636 -76.854  1.00  0.580          C  
ATOM   8335  C   VAL A 552     -16.485 -61.438 -77.172  1.00  0.620          C  
ATOM   8336  O   VAL A 552     -16.825 -61.032 -78.281  1.00  0.750          O  
ATOM   8337  CB  VAL A 552     -14.296 -60.278 -76.744  1.00  0.850          C  
ATOM   8338  CG1 VAL A 552     -14.971 -59.388 -75.697  1.00  0.850          C  
ATOM   8339  CG2 VAL A 552     -12.843 -60.514 -76.387  1.00  0.850          C  
ATOM   8340  H   VAL A 552     -13.826 -62.021 -78.617  1.00  0.820          H  
ATOM   8341  HA  VAL A 552     -14.923 -62.178 -75.911  1.00  0.700          H  
ATOM   8342  HB  VAL A 552     -14.353 -59.766 -77.698  1.00  1.020          H  
ATOM   8343 1HG1 VAL A 552     -14.454 -58.433 -75.638  1.00  1.020          H  
ATOM   8344 2HG1 VAL A 552     -16.002 -59.201 -75.978  1.00  1.020          H  
ATOM   8345 3HG1 VAL A 552     -14.942 -59.865 -74.726  1.00  1.020          H  
ATOM   8346 1HG2 VAL A 552     -12.325 -59.558 -76.323  1.00  1.020          H  
ATOM   8347 2HG2 VAL A 552     -12.782 -61.023 -75.432  1.00  1.020          H  
ATOM   8348 3HG2 VAL A 552     -12.371 -61.126 -77.151  1.00  1.020          H  
ATOM   8349  N   THR A 553     -17.361 -61.729 -76.216  1.00  0.540          N  
ATOM   8350  CA  THR A 553     -18.788 -61.605 -76.471  1.00  0.650          C  
ATOM   8351  C   THR A 553     -19.292 -60.190 -76.206  1.00  0.510          C  
ATOM   8352  O   THR A 553     -20.238 -59.725 -76.850  1.00  0.530          O  
ATOM   8353  CB  THR A 553     -19.606 -62.607 -75.605  1.00  0.870          C  
ATOM   8354  OG1 THR A 553     -19.199 -63.969 -75.899  1.00  0.870          O  
ATOM   8355  CG2 THR A 553     -21.137 -62.483 -75.912  1.00  0.870          C  
ATOM   8356  H   THR A 553     -17.046 -62.057 -75.313  1.00  0.650          H  
ATOM   8357  HA  THR A 553     -18.963 -61.846 -77.512  1.00  0.780          H  
ATOM   8358  HB  THR A 553     -19.430 -62.394 -74.550  1.00  1.040          H  
ATOM   8359  HG1 THR A 553     -18.241 -64.062 -75.766  1.00  1.040          H  
ATOM   8360 1HG2 THR A 553     -21.696 -63.165 -75.302  1.00  1.040          H  
ATOM   8361 2HG2 THR A 553     -21.492 -61.506 -75.714  1.00  1.040          H  
ATOM   8362 3HG2 THR A 553     -21.327 -62.704 -76.950  1.00  1.040          H  
ATOM   8363  N   CYS A 554     -18.702 -59.524 -75.219  1.00  0.430          N  
ATOM   8364  CA  CYS A 554     -19.222 -58.238 -74.800  1.00  0.400          C  
ATOM   8365  C   CYS A 554     -18.144 -57.186 -74.669  1.00  0.270          C  
ATOM   8366  O   CYS A 554     -17.049 -57.457 -74.174  1.00  0.150          O  
ATOM   8367  CB  CYS A 554     -19.895 -58.448 -73.469  1.00  0.570          C  
ATOM   8368  SG  CYS A 554     -21.048 -59.795 -73.588  1.00  0.570          S  
ATOM   8369  H   CYS A 554     -17.902 -59.918 -74.744  1.00  0.520          H  
ATOM   8370  HA  CYS A 554     -19.954 -57.893 -75.533  1.00  0.480          H  
ATOM   8371 1HB  CYS A 554     -19.154 -58.688 -72.704  1.00  0.690          H  
ATOM   8372 2HB  CYS A 554     -20.428 -57.543 -73.164  1.00  0.690          H  
ATOM   8373  N   PHE A 555     -18.471 -55.968 -75.080  1.00  0.360          N  
ATOM   8374  CA  PHE A 555     -17.535 -54.860 -74.972  1.00  0.390          C  
ATOM   8375  C   PHE A 555     -18.013 -53.797 -73.978  1.00  0.410          C  
ATOM   8376  O   PHE A 555     -17.489 -52.684 -73.924  1.00  0.560          O  
ATOM   8377  CB  PHE A 555     -17.343 -54.312 -76.375  1.00  0.530          C  
ATOM   8378  CG  PHE A 555     -16.867 -55.425 -77.277  1.00  0.530          C  
ATOM   8379  CD1 PHE A 555     -17.777 -56.116 -78.089  1.00  0.530          C  
ATOM   8380  CD2 PHE A 555     -15.540 -55.821 -77.294  1.00  0.530          C  
ATOM   8381  CE1 PHE A 555     -17.357 -57.161 -78.877  1.00  0.530          C  
ATOM   8382  CE2 PHE A 555     -15.130 -56.867 -78.091  1.00  0.530          C  
ATOM   8383  CZ  PHE A 555     -16.043 -57.537 -78.877  1.00  0.530          C  
ATOM   8384  H   PHE A 555     -19.382 -55.815 -75.529  1.00  0.430          H  
ATOM   8385  HA  PHE A 555     -16.581 -55.247 -74.616  1.00  0.470          H  
ATOM   8386 1HB  PHE A 555     -18.281 -53.917 -76.765  1.00  0.640          H  
ATOM   8387 2HB  PHE A 555     -16.610 -53.510 -76.376  1.00  0.640          H  
ATOM   8388  HD1 PHE A 555     -18.835 -55.828 -78.088  1.00  0.640          H  
ATOM   8389  HD2 PHE A 555     -14.819 -55.301 -76.662  1.00  0.640          H  
ATOM   8390  HE1 PHE A 555     -18.066 -57.688 -79.497  1.00  0.640          H  
ATOM   8391  HE2 PHE A 555     -14.085 -57.172 -78.092  1.00  0.640          H  
ATOM   8392  HZ  PHE A 555     -15.721 -58.373 -79.500  1.00  0.640          H  
ATOM   8393  N   GLY A 556     -19.024 -54.154 -73.201  1.00  0.300          N  
ATOM   8394  CA  GLY A 556     -19.616 -53.259 -72.222  1.00  0.300          C  
ATOM   8395  C   GLY A 556     -20.889 -53.880 -71.654  1.00  0.190          C  
ATOM   8396  O   GLY A 556     -21.339 -54.910 -72.149  1.00  0.330          O  
ATOM   8397  H   GLY A 556     -19.377 -55.094 -73.302  1.00  0.360          H  
ATOM   8398 1HA  GLY A 556     -18.892 -53.075 -71.437  1.00  0.360          H  
ATOM   8399 2HA  GLY A 556     -19.836 -52.305 -72.693  1.00  0.360          H  
ATOM   8400  N   PRO A 557     -21.514 -53.244 -70.646  1.00  0.210          N  
ATOM   8401  CA  PRO A 557     -22.703 -53.698 -69.926  1.00  0.330          C  
ATOM   8402  C   PRO A 557     -24.037 -53.430 -70.630  1.00  0.400          C  
ATOM   8403  O   PRO A 557     -25.084 -53.877 -70.164  1.00  0.610          O  
ATOM   8404  CB  PRO A 557     -22.602 -52.874 -68.643  1.00  0.490          C  
ATOM   8405  CG  PRO A 557     -21.977 -51.552 -69.094  1.00  0.490          C  
ATOM   8406  CD  PRO A 557     -21.025 -51.910 -70.224  1.00  0.490          C  
ATOM   8407  HA  PRO A 557     -22.596 -54.772 -69.698  1.00  0.400          H  
ATOM   8408 1HB  PRO A 557     -23.605 -52.741 -68.211  1.00  0.590          H  
ATOM   8409 2HB  PRO A 557     -22.001 -53.420 -67.896  1.00  0.590          H  
ATOM   8410 1HG  PRO A 557     -22.766 -50.850 -69.398  1.00  0.590          H  
ATOM   8411 2HG  PRO A 557     -21.457 -51.079 -68.247  1.00  0.590          H  
ATOM   8412 1HD  PRO A 557     -21.147 -51.182 -71.040  1.00  0.590          H  
ATOM   8413 2HD  PRO A 557     -20.012 -51.931 -69.869  1.00  0.590          H  
ATOM   8414  N   GLU A 558     -24.003 -52.638 -71.694  1.00  0.420          N  
ATOM   8415  CA  GLU A 558     -25.203 -52.227 -72.409  1.00  0.620          C  
ATOM   8416  C   GLU A 558     -25.490 -53.088 -73.624  1.00  0.540          C  
ATOM   8417  O   GLU A 558     -24.610 -53.753 -74.167  1.00  0.380          O  
ATOM   8418  CB  GLU A 558     -25.125 -50.758 -72.799  1.00  0.790          C  
ATOM   8419  CG  GLU A 558     -25.079 -49.802 -71.629  1.00  0.790          C  
ATOM   8420  CD  GLU A 558     -26.373 -49.801 -70.860  1.00  0.790          C  
ATOM   8421  OE1 GLU A 558     -27.409 -49.948 -71.474  1.00  0.790          O  
ATOM   8422  OE2 GLU A 558     -26.331 -49.656 -69.666  1.00  0.790          O  
ATOM   8423  H   GLU A 558     -23.118 -52.296 -72.024  1.00  0.500          H  
ATOM   8424  HA  GLU A 558     -26.048 -52.328 -71.729  1.00  0.740          H  
ATOM   8425 1HB  GLU A 558     -24.243 -50.587 -73.421  1.00  0.950          H  
ATOM   8426 2HB  GLU A 558     -25.997 -50.501 -73.393  1.00  0.950          H  
ATOM   8427 1HG  GLU A 558     -24.273 -50.086 -70.969  1.00  0.950          H  
ATOM   8428 2HG  GLU A 558     -24.876 -48.799 -72.001  1.00  0.950          H  
ATOM   8429  N   ALA A 559     -26.738 -53.066 -74.071  1.00  0.680          N  
ATOM   8430  CA  ALA A 559     -27.151 -53.817 -75.251  1.00  0.650          C  
ATOM   8431  C   ALA A 559     -26.355 -53.415 -76.485  1.00  0.540          C  
ATOM   8432  O   ALA A 559     -25.991 -54.256 -77.303  1.00  0.470          O  
ATOM   8433  CB  ALA A 559     -28.623 -53.596 -75.506  1.00  0.920          C  
ATOM   8434  H   ALA A 559     -27.419 -52.505 -73.572  1.00  0.820          H  
ATOM   8435  HA  ALA A 559     -26.968 -54.874 -75.054  1.00  0.780          H  
ATOM   8436 1HB  ALA A 559     -28.931 -54.173 -76.358  1.00  1.110          H  
ATOM   8437 2HB  ALA A 559     -29.188 -53.905 -74.630  1.00  1.110          H  
ATOM   8438 3HB  ALA A 559     -28.803 -52.542 -75.702  1.00  1.110          H  
ATOM   8439  N   ASP A 560     -25.990 -52.143 -76.591  1.00  0.570          N  
ATOM   8440  CA  ASP A 560     -25.244 -51.683 -77.743  1.00  0.580          C  
ATOM   8441  C   ASP A 560     -23.830 -52.255 -77.848  1.00  0.550          C  
ATOM   8442  O   ASP A 560     -23.174 -52.070 -78.873  1.00  0.640          O  
ATOM   8443  CB  ASP A 560     -25.237 -50.166 -77.782  1.00  0.810          C  
ATOM   8444  CG  ASP A 560     -24.735 -49.604 -76.511  1.00  0.810          C  
ATOM   8445  OD1 ASP A 560     -25.518 -49.618 -75.585  1.00  0.810          O  
ATOM   8446  OD2 ASP A 560     -23.590 -49.216 -76.406  1.00  0.810          O  
ATOM   8447  H   ASP A 560     -26.251 -51.447 -75.884  1.00  0.680          H  
ATOM   8448  HA  ASP A 560     -25.788 -52.012 -78.617  1.00  0.700          H  
ATOM   8449 1HB  ASP A 560     -24.607 -49.822 -78.601  1.00  0.970          H  
ATOM   8450 2HB  ASP A 560     -26.250 -49.802 -77.963  1.00  0.970          H  
ATOM   8451  N   GLN A 561     -23.335 -52.893 -76.782  1.00  0.500          N  
ATOM   8452  CA  GLN A 561     -22.013 -53.488 -76.786  1.00  0.580          C  
ATOM   8453  C   GLN A 561     -22.065 -55.021 -76.887  1.00  0.600          C  
ATOM   8454  O   GLN A 561     -21.050 -55.707 -76.700  1.00  0.670          O  
ATOM   8455  CB  GLN A 561     -21.235 -53.026 -75.575  1.00  0.780          C  
ATOM   8456  CG  GLN A 561     -21.059 -51.513 -75.532  1.00  0.780          C  
ATOM   8457  CD  GLN A 561     -20.337 -50.973 -76.751  1.00  0.780          C  
ATOM   8458  OE1 GLN A 561     -19.239 -51.417 -77.108  1.00  0.780          O  
ATOM   8459  NE2 GLN A 561     -20.966 -50.012 -77.416  1.00  0.780          N  
ATOM   8460  H   GLN A 561     -23.916 -53.032 -75.950  1.00  0.600          H  
ATOM   8461  HA  GLN A 561     -21.487 -53.135 -77.672  1.00  0.700          H  
ATOM   8462 1HB  GLN A 561     -21.750 -53.346 -74.667  1.00  0.940          H  
ATOM   8463 2HB  GLN A 561     -20.272 -53.477 -75.587  1.00  0.940          H  
ATOM   8464 1HG  GLN A 561     -22.043 -51.042 -75.481  1.00  0.940          H  
ATOM   8465 2HG  GLN A 561     -20.478 -51.248 -74.659  1.00  0.940          H  
ATOM   8466 1HE2 GLN A 561     -20.559 -49.615 -78.235  1.00  0.940          H  
ATOM   8467 2HE2 GLN A 561     -21.893 -49.679 -77.096  1.00  0.940          H  
ATOM   8468  N   CYS A 562     -23.259 -55.572 -77.134  1.00  0.550          N  
ATOM   8469  CA  CYS A 562     -23.445 -57.017 -77.304  1.00  0.630          C  
ATOM   8470  C   CYS A 562     -22.975 -57.478 -78.660  1.00  0.870          C  
ATOM   8471  O   CYS A 562     -23.386 -56.907 -79.647  1.00  1.230          O  
ATOM   8472  CB  CYS A 562     -24.910 -57.411 -77.213  1.00  0.850          C  
ATOM   8473  SG  CYS A 562     -25.181 -59.176 -77.546  1.00  0.850          S  
ATOM   8474  H   CYS A 562     -24.084 -54.971 -77.247  1.00  0.660          H  
ATOM   8475  HA  CYS A 562     -22.868 -57.528 -76.532  1.00  0.760          H  
ATOM   8476 1HB  CYS A 562     -25.304 -57.165 -76.227  1.00  1.020          H  
ATOM   8477 2HB  CYS A 562     -25.490 -56.833 -77.944  1.00  1.020          H  
ATOM   8478  N   VAL A 563     -22.138 -58.501 -78.769  1.00  0.990          N  
ATOM   8479  CA  VAL A 563     -21.766 -58.865 -80.133  1.00  1.360          C  
ATOM   8480  C   VAL A 563     -22.784 -59.746 -80.857  1.00  0.780          C  
ATOM   8481  O   VAL A 563     -22.911 -59.718 -82.081  1.00  1.420          O  
ATOM   8482  CB  VAL A 563     -20.386 -59.568 -80.168  1.00  1.760          C  
ATOM   8483  CG1 VAL A 563     -20.462 -61.045 -79.746  1.00  1.760          C  
ATOM   8484  CG2 VAL A 563     -19.770 -59.419 -81.553  1.00  1.760          C  
ATOM   8485  H   VAL A 563     -21.696 -58.961 -77.965  1.00  1.190          H  
ATOM   8486  HA  VAL A 563     -21.664 -57.938 -80.703  1.00  1.630          H  
ATOM   8487  HB  VAL A 563     -19.760 -59.085 -79.431  1.00  2.110          H  
ATOM   8488 1HG1 VAL A 563     -19.450 -61.449 -79.743  1.00  2.110          H  
ATOM   8489 2HG1 VAL A 563     -20.888 -61.128 -78.759  1.00  2.110          H  
ATOM   8490 3HG1 VAL A 563     -21.054 -61.624 -80.443  1.00  2.110          H  
ATOM   8491 1HG2 VAL A 563     -18.781 -59.870 -81.558  1.00  2.110          H  
ATOM   8492 2HG2 VAL A 563     -20.396 -59.909 -82.297  1.00  2.110          H  
ATOM   8493 3HG2 VAL A 563     -19.689 -58.354 -81.799  1.00  2.110          H  
ATOM   8494  N   ALA A 564     -23.382 -60.627 -80.119  1.00  0.740          N  
ATOM   8495  CA  ALA A 564     -24.228 -61.652 -80.656  1.00  1.100          C  
ATOM   8496  C   ALA A 564     -25.576 -61.205 -81.147  1.00  1.080          C  
ATOM   8497  O   ALA A 564     -26.215 -60.330 -80.566  1.00  2.160          O  
ATOM   8498  CB  ALA A 564     -24.448 -62.676 -79.562  1.00  1.400          C  
ATOM   8499  H   ALA A 564     -23.258 -60.568 -79.117  1.00  0.890          H  
ATOM   8500  HA  ALA A 564     -23.699 -62.108 -81.492  1.00  1.320          H  
ATOM   8501 1HB  ALA A 564     -25.037 -63.506 -79.940  1.00  1.680          H  
ATOM   8502 2HB  ALA A 564     -23.486 -63.030 -79.220  1.00  1.680          H  
ATOM   8503 3HB  ALA A 564     -24.970 -62.212 -78.726  1.00  1.680          H  
ATOM   8504  N   CYS A 565     -26.045 -61.848 -82.199  1.00  0.440          N  
ATOM   8505  CA  CYS A 565     -27.423 -61.735 -82.645  1.00  0.700          C  
ATOM   8506  C   CYS A 565     -27.560 -62.610 -83.847  1.00  0.510          C  
ATOM   8507  O   CYS A 565     -26.639 -62.653 -84.642  1.00  1.130          O  
ATOM   8508  CB  CYS A 565     -27.860 -60.331 -83.012  1.00  0.880          C  
ATOM   8509  SG  CYS A 565     -29.624 -60.239 -83.305  1.00  0.880          S  
ATOM   8510  H   CYS A 565     -25.436 -62.494 -82.682  1.00  0.530          H  
ATOM   8511  HA  CYS A 565     -28.083 -62.107 -81.865  1.00  0.840          H  
ATOM   8512 1HB  CYS A 565     -27.617 -59.614 -82.248  1.00  1.050          H  
ATOM   8513 2HB  CYS A 565     -27.351 -60.033 -83.928  1.00  1.050          H  
ATOM   8514  HG  CYS A 565     -29.575 -59.128 -84.038  1.00  1.050          H  
ATOM   8515  N   ALA A 566     -28.645 -63.316 -84.014  1.00  0.850          N  
ATOM   8516  CA  ALA A 566     -28.748 -64.115 -85.218  1.00  0.990          C  
ATOM   8517  C   ALA A 566     -29.898 -63.746 -86.107  1.00  0.550          C  
ATOM   8518  O   ALA A 566     -30.955 -64.276 -85.840  1.00  1.250          O  
ATOM   8519  CB  ALA A 566     -28.902 -65.581 -84.840  1.00  1.330          C  
ATOM   8520  H   ALA A 566     -29.396 -63.276 -83.339  1.00  1.020          H  
ATOM   8521  HA  ALA A 566     -27.841 -64.040 -85.774  1.00  1.190          H  
ATOM   8522 1HB  ALA A 566     -28.945 -66.186 -85.740  1.00  1.600          H  
ATOM   8523 2HB  ALA A 566     -28.054 -65.894 -84.239  1.00  1.600          H  
ATOM   8524 3HB  ALA A 566     -29.820 -65.724 -84.274  1.00  1.600          H  
ATOM   8525  N   HIS A 567     -29.813 -62.924 -87.174  1.00  0.920          N  
ATOM   8526  CA  HIS A 567     -28.919 -61.901 -87.782  1.00  1.480          C  
ATOM   8527  C   HIS A 567     -27.420 -62.026 -88.166  1.00  2.910          C  
ATOM   8528  O   HIS A 567     -27.072 -61.600 -89.258  1.00  3.570          O  
ATOM   8529  CB  HIS A 567     -29.057 -60.654 -86.934  1.00  1.850          C  
ATOM   8530  CG  HIS A 567     -30.469 -60.064 -86.968  1.00  1.850          C  
ATOM   8531  ND1 HIS A 567     -30.883 -59.072 -87.871  1.00  1.850          N  
ATOM   8532  CD2 HIS A 567     -31.564 -60.370 -86.227  1.00  1.850          C  
ATOM   8533  CE1 HIS A 567     -32.153 -58.788 -87.625  1.00  1.850          C  
ATOM   8534  NE2 HIS A 567     -32.588 -59.565 -86.658  1.00  1.850          N  
ATOM   8535  H   HIS A 567     -30.675 -62.966 -87.706  1.00  1.100          H  
ATOM   8536  HA  HIS A 567     -29.394 -61.640 -88.723  1.00  1.780          H  
ATOM   8537 1HB  HIS A 567     -28.795 -60.889 -85.929  1.00  2.220          H  
ATOM   8538 2HB  HIS A 567     -28.353 -59.893 -87.282  1.00  2.220          H  
ATOM   8539  HD1 HIS A 567     -30.518 -58.852 -88.821  1.00  2.220          H  
ATOM   8540  HD2 HIS A 567     -31.737 -61.085 -85.425  1.00  2.220          H  
ATOM   8541  HE1 HIS A 567     -32.668 -58.016 -88.186  1.00  2.220          H  
ATOM   8542  N   TYR A 568     -26.525 -62.593 -87.357  1.00  3.650          N  
ATOM   8543  CA  TYR A 568     -25.061 -62.737 -87.593  1.00  5.010          C  
ATOM   8544  C   TYR A 568     -24.278 -61.385 -87.659  1.00  5.850          C  
ATOM   8545  O   TYR A 568     -23.126 -61.304 -87.227  1.00  6.410          O  
ATOM   8546  CB  TYR A 568     -24.800 -63.520 -88.876  1.00  6.470          C  
ATOM   8547  CG  TYR A 568     -23.368 -63.803 -89.155  1.00  6.470          C  
ATOM   8548  CD1 TYR A 568     -22.734 -64.839 -88.498  1.00  6.470          C  
ATOM   8549  CD2 TYR A 568     -22.682 -63.034 -90.079  1.00  6.470          C  
ATOM   8550  CE1 TYR A 568     -21.408 -65.105 -88.761  1.00  6.470          C  
ATOM   8551  CE2 TYR A 568     -21.359 -63.298 -90.343  1.00  6.470          C  
ATOM   8552  CZ  TYR A 568     -20.721 -64.328 -89.688  1.00  6.470          C  
ATOM   8553  OH  TYR A 568     -19.396 -64.591 -89.954  1.00  6.470          O  
ATOM   8554  H   TYR A 568     -26.817 -62.886 -86.435  1.00  4.380          H  
ATOM   8555  HA  TYR A 568     -24.653 -63.302 -86.754  1.00  6.010          H  
ATOM   8556 1HB  TYR A 568     -25.322 -64.456 -88.839  1.00  7.760          H  
ATOM   8557 2HB  TYR A 568     -25.173 -62.963 -89.719  1.00  7.760          H  
ATOM   8558  HD1 TYR A 568     -23.279 -65.444 -87.773  1.00  7.760          H  
ATOM   8559  HD2 TYR A 568     -23.190 -62.218 -90.595  1.00  7.760          H  
ATOM   8560  HE1 TYR A 568     -20.903 -65.919 -88.245  1.00  7.760          H  
ATOM   8561  HE2 TYR A 568     -20.816 -62.693 -91.068  1.00  7.760          H  
ATOM   8562  HH  TYR A 568     -19.103 -65.333 -89.419  1.00  7.760          H  
ATOM   8563  N   LYS A 569     -24.949 -60.323 -88.097  1.00  6.180          N  
ATOM   8564  CA  LYS A 569     -24.479 -58.949 -88.099  1.00  7.150          C  
ATOM   8565  C   LYS A 569     -24.726 -58.392 -86.720  1.00  7.590          C  
ATOM   8566  O   LYS A 569     -25.817 -58.569 -86.198  1.00  7.580          O  
ATOM   8567  CB  LYS A 569     -25.210 -58.110 -89.152  1.00  9.620          C  
ATOM   8568  CG  LYS A 569     -24.790 -56.628 -89.205  1.00  9.620          C  
ATOM   8569  CD  LYS A 569     -25.498 -55.855 -90.339  1.00  9.620          C  
ATOM   8570  CE  LYS A 569     -25.130 -54.361 -90.288  1.00  9.620          C  
ATOM   8571  NZ  LYS A 569     -25.763 -53.571 -91.393  1.00  9.620          N  
ATOM   8572  H   LYS A 569     -25.851 -60.524 -88.497  1.00  7.420          H  
ATOM   8573  HA  LYS A 569     -23.407 -58.932 -88.295  1.00  8.580          H  
ATOM   8574 1HB  LYS A 569     -25.014 -58.536 -90.128  1.00 11.550          H  
ATOM   8575 2HB  LYS A 569     -26.288 -58.165 -88.979  1.00 11.550          H  
ATOM   8576 1HG  LYS A 569     -25.039 -56.144 -88.256  1.00 11.550          H  
ATOM   8577 2HG  LYS A 569     -23.713 -56.563 -89.351  1.00 11.550          H  
ATOM   8578 1HD  LYS A 569     -25.205 -56.265 -91.307  1.00 11.550          H  
ATOM   8579 2HD  LYS A 569     -26.583 -55.955 -90.236  1.00 11.550          H  
ATOM   8580 1HE  LYS A 569     -25.461 -53.954 -89.333  1.00 11.550          H  
ATOM   8581 2HE  LYS A 569     -24.048 -54.259 -90.358  1.00 11.550          H  
ATOM   8582 1HZ  LYS A 569     -25.495 -52.603 -91.311  1.00 11.550          H  
ATOM   8583 2HZ  LYS A 569     -25.454 -53.927 -92.282  1.00 11.550          H  
ATOM   8584 3HZ  LYS A 569     -26.796 -53.636 -91.353  1.00 11.550          H  
ATOM   8585  N   ASP A 570     -23.735 -57.682 -86.178  1.00  8.040          N  
ATOM   8586  CA  ASP A 570     -23.722 -57.077 -84.835  1.00  8.590          C  
ATOM   8587  C   ASP A 570     -24.579 -55.788 -84.728  1.00  8.690          C  
ATOM   8588  O   ASP A 570     -24.167 -54.743 -85.239  1.00  9.640          O  
ATOM   8589  CB  ASP A 570     -22.233 -56.768 -84.532  1.00 11.810          C  
ATOM   8590  CG  ASP A 570     -21.912 -56.123 -83.197  1.00 11.810          C  
ATOM   8591  OD1 ASP A 570     -22.790 -55.586 -82.612  1.00 11.810          O  
ATOM   8592  OD2 ASP A 570     -20.765 -56.167 -82.787  1.00 11.810          O  
ATOM   8593  H   ASP A 570     -22.892 -57.593 -86.727  1.00  9.650          H  
ATOM   8594  HA  ASP A 570     -24.054 -57.827 -84.121  1.00 10.310          H  
ATOM   8595 1HB  ASP A 570     -21.673 -57.706 -84.580  1.00 14.170          H  
ATOM   8596 2HB  ASP A 570     -21.839 -56.123 -85.317  1.00 14.170          H  
ATOM   8597  N   PRO A 571     -25.836 -55.869 -84.201  1.00  7.850          N  
ATOM   8598  CA  PRO A 571     -26.810 -54.796 -84.081  1.00  7.110          C  
ATOM   8599  C   PRO A 571     -26.535 -54.068 -82.777  1.00  6.460          C  
ATOM   8600  O   PRO A 571     -26.074 -54.718 -81.846  1.00  6.330          O  
ATOM   8601  CB  PRO A 571     -28.116 -55.568 -83.980  1.00 10.670          C  
ATOM   8602  CG  PRO A 571     -27.747 -56.767 -83.156  1.00 10.670          C  
ATOM   8603  CD  PRO A 571     -26.297 -57.105 -83.522  1.00 10.670          C  
ATOM   8604  HA  PRO A 571     -26.748 -54.147 -84.965  1.00  8.530          H  
ATOM   8605 1HB  PRO A 571     -28.870 -54.981 -83.519  1.00 12.800          H  
ATOM   8606 2HB  PRO A 571     -28.479 -55.836 -84.986  1.00 12.800          H  
ATOM   8607 1HG  PRO A 571     -27.867 -56.564 -82.075  1.00 12.800          H  
ATOM   8608 2HG  PRO A 571     -28.436 -57.559 -83.395  1.00 12.800          H  
ATOM   8609 1HD  PRO A 571     -25.710 -57.262 -82.587  1.00 12.800          H  
ATOM   8610 2HD  PRO A 571     -26.291 -57.957 -84.128  1.00 12.800          H  
ATOM   8611  N   PRO A 572     -26.996 -52.836 -82.572  1.00  6.050          N  
ATOM   8612  CA  PRO A 572     -26.972 -52.163 -81.284  1.00  5.350          C  
ATOM   8613  C   PRO A 572     -28.147 -52.603 -80.395  1.00  4.530          C  
ATOM   8614  O   PRO A 572     -28.915 -51.772 -79.915  1.00  4.790          O  
ATOM   8615  CB  PRO A 572     -27.075 -50.696 -81.705  1.00  8.020          C  
ATOM   8616  CG  PRO A 572     -27.935 -50.736 -82.956  1.00  8.020          C  
ATOM   8617  CD  PRO A 572     -27.513 -52.027 -83.681  1.00  8.020          C  
ATOM   8618  HA  PRO A 572     -26.007 -52.379 -80.804  1.00  6.420          H  
ATOM   8619 1HB  PRO A 572     -27.525 -50.101 -80.895  1.00  9.630          H  
ATOM   8620 2HB  PRO A 572     -26.071 -50.284 -81.884  1.00  9.630          H  
ATOM   8621 1HG  PRO A 572     -28.993 -50.724 -82.664  1.00  9.630          H  
ATOM   8622 2HG  PRO A 572     -27.767 -49.832 -83.560  1.00  9.630          H  
ATOM   8623 1HD  PRO A 572     -28.382 -52.505 -84.149  1.00  9.630          H  
ATOM   8624 2HD  PRO A 572     -26.712 -51.816 -84.408  1.00  9.630          H  
ATOM   8625  N   PHE A 573     -28.272 -53.906 -80.192  1.00  3.590          N  
ATOM   8626  CA  PHE A 573     -29.388 -54.465 -79.442  1.00  2.810          C  
ATOM   8627  C   PHE A 573     -29.001 -55.760 -78.787  1.00  1.900          C  
ATOM   8628  O   PHE A 573     -27.914 -56.282 -79.002  1.00  2.530          O  
ATOM   8629  CB  PHE A 573     -30.606 -54.742 -80.353  1.00  4.250          C  
ATOM   8630  CG  PHE A 573     -31.277 -53.541 -80.998  1.00  4.250          C  
ATOM   8631  CD1 PHE A 573     -30.908 -53.074 -82.242  1.00  4.250          C  
ATOM   8632  CD2 PHE A 573     -32.309 -52.887 -80.341  1.00  4.250          C  
ATOM   8633  CE1 PHE A 573     -31.531 -51.995 -82.816  1.00  4.250          C  
ATOM   8634  CE2 PHE A 573     -32.938 -51.801 -80.915  1.00  4.250          C  
ATOM   8635  CZ  PHE A 573     -32.544 -51.357 -82.154  1.00  4.250          C  
ATOM   8636  H   PHE A 573     -27.533 -54.513 -80.557  1.00  4.310          H  
ATOM   8637  HA  PHE A 573     -29.676 -53.755 -78.667  1.00  3.370          H  
ATOM   8638 1HB  PHE A 573     -30.295 -55.413 -81.152  1.00  5.100          H  
ATOM   8639 2HB  PHE A 573     -31.362 -55.263 -79.791  1.00  5.100          H  
ATOM   8640  HD1 PHE A 573     -30.124 -53.551 -82.760  1.00  5.100          H  
ATOM   8641  HD2 PHE A 573     -32.624 -53.235 -79.358  1.00  5.100          H  
ATOM   8642  HE1 PHE A 573     -31.217 -51.645 -83.797  1.00  5.100          H  
ATOM   8643  HE2 PHE A 573     -33.743 -51.295 -80.386  1.00  5.100          H  
ATOM   8644  HZ  PHE A 573     -33.037 -50.500 -82.607  1.00  5.100          H  
ATOM   8645  N   CYS A 574     -29.928 -56.344 -78.058  1.00  0.950          N  
ATOM   8646  CA  CYS A 574     -29.595 -57.549 -77.359  1.00  0.940          C  
ATOM   8647  C   CYS A 574     -30.783 -58.423 -77.356  1.00  1.830          C  
ATOM   8648  O   CYS A 574     -31.408 -58.712 -76.346  1.00  2.500          O  
ATOM   8649  CB  CYS A 574     -29.222 -57.240 -75.929  1.00  1.320          C  
ATOM   8650  SG  CYS A 574     -30.585 -56.490 -75.049  1.00  1.320          S  
ATOM   8651  H   CYS A 574     -30.827 -55.903 -77.921  1.00  1.140          H  
ATOM   8652  HA  CYS A 574     -28.768 -58.055 -77.860  1.00  1.130          H  
ATOM   8653 1HB  CYS A 574     -28.941 -58.152 -75.411  1.00  1.580          H  
ATOM   8654 2HB  CYS A 574     -28.369 -56.575 -75.905  1.00  1.580          H  
ATOM   8655  HG  CYS A 574     -31.384 -57.580 -75.132  1.00  1.580          H  
ATOM   8656  N   VAL A 575     -31.078 -58.861 -78.535  1.00  2.130          N  
ATOM   8657  CA  VAL A 575     -32.218 -59.677 -78.773  1.00  3.070          C  
ATOM   8658  C   VAL A 575     -31.695 -61.042 -79.094  1.00  3.960          C  
ATOM   8659  O   VAL A 575     -32.436 -61.936 -79.463  1.00  4.550          O  
ATOM   8660  CB  VAL A 575     -33.055 -59.074 -79.885  1.00  3.920          C  
ATOM   8661  CG1 VAL A 575     -33.586 -57.727 -79.457  1.00  3.920          C  
ATOM   8662  CG2 VAL A 575     -32.194 -58.893 -81.132  1.00  3.920          C  
ATOM   8663  H   VAL A 575     -30.480 -58.601 -79.309  1.00  2.560          H  
ATOM   8664  HA  VAL A 575     -32.826 -59.733 -77.867  1.00  3.680          H  
ATOM   8665  HB  VAL A 575     -33.875 -59.727 -80.076  1.00  4.710          H  
ATOM   8666 1HG1 VAL A 575     -34.195 -57.304 -80.254  1.00  4.710          H  
ATOM   8667 2HG1 VAL A 575     -34.193 -57.852 -78.560  1.00  4.710          H  
ATOM   8668 3HG1 VAL A 575     -32.764 -57.062 -79.242  1.00  4.710          H  
ATOM   8669 1HG2 VAL A 575     -32.801 -58.476 -81.935  1.00  4.710          H  
ATOM   8670 2HG2 VAL A 575     -31.366 -58.222 -80.938  1.00  4.710          H  
ATOM   8671 3HG2 VAL A 575     -31.811 -59.853 -81.431  1.00  4.710          H  
ATOM   8672  N   ALA A 576     -30.388 -61.194 -78.856  1.00  4.340          N  
ATOM   8673  CA  ALA A 576     -29.616 -62.404 -79.030  1.00  5.190          C  
ATOM   8674  C   ALA A 576     -30.181 -63.503 -78.167  1.00  5.530          C  
ATOM   8675  O   ALA A 576     -30.132 -64.671 -78.543  1.00  6.120          O  
ATOM   8676  CB  ALA A 576     -28.179 -62.146 -78.666  1.00  6.930          C  
ATOM   8677  H   ALA A 576     -29.892 -60.382 -78.529  1.00  5.210          H  
ATOM   8678  HA  ALA A 576     -29.688 -62.710 -80.072  1.00  6.230          H  
ATOM   8679 1HB  ALA A 576     -27.592 -63.044 -78.815  1.00  8.310          H  
ATOM   8680 2HB  ALA A 576     -27.813 -61.366 -79.281  1.00  8.310          H  
ATOM   8681 3HB  ALA A 576     -28.132 -61.838 -77.635  1.00  8.310          H  
ATOM   8682  N   ARG A 577     -30.709 -63.134 -77.002  1.00  5.360          N  
ATOM   8683  CA  ARG A 577     -31.335 -64.077 -76.109  1.00  5.840          C  
ATOM   8684  C   ARG A 577     -32.608 -64.683 -76.700  1.00  6.000          C  
ATOM   8685  O   ARG A 577     -32.919 -65.847 -76.447  1.00  6.180          O  
ATOM   8686  CB  ARG A 577     -31.673 -63.394 -74.808  1.00  7.980          C  
ATOM   8687  CG  ARG A 577     -32.241 -64.246 -73.711  1.00  7.980          C  
ATOM   8688  CD  ARG A 577     -31.248 -65.241 -73.240  1.00  7.980          C  
ATOM   8689  NE  ARG A 577     -31.690 -65.956 -72.070  1.00  7.980          N  
ATOM   8690  CZ  ARG A 577     -31.027 -66.989 -71.508  1.00  7.980          C  
ATOM   8691  NH1 ARG A 577     -29.878 -67.416 -72.018  1.00  7.980          N  
ATOM   8692  NH2 ARG A 577     -31.533 -67.577 -70.430  1.00  7.980          N  
ATOM   8693  H   ARG A 577     -30.614 -62.165 -76.683  1.00  6.430          H  
ATOM   8694  HA  ARG A 577     -30.629 -64.879 -75.922  1.00  7.010          H  
ATOM   8695 1HB  ARG A 577     -30.773 -62.961 -74.429  1.00  9.580          H  
ATOM   8696 2HB  ARG A 577     -32.383 -62.587 -74.998  1.00  9.580          H  
ATOM   8697 1HG  ARG A 577     -32.523 -63.616 -72.872  1.00  9.580          H  
ATOM   8698 2HG  ARG A 577     -33.109 -64.756 -74.083  1.00  9.580          H  
ATOM   8699 1HD  ARG A 577     -31.089 -65.978 -74.024  1.00  9.580          H  
ATOM   8700 2HD  ARG A 577     -30.308 -64.736 -73.006  1.00  9.580          H  
ATOM   8701  HE  ARG A 577     -32.552 -65.658 -71.636  1.00  9.580          H  
ATOM   8702 1HH1 ARG A 577     -29.461 -66.964 -72.847  1.00  9.580          H  
ATOM   8703 2HH1 ARG A 577     -29.392 -68.186 -71.586  1.00  9.580          H  
ATOM   8704 1HH2 ARG A 577     -32.407 -67.251 -70.038  1.00  9.580          H  
ATOM   8705 2HH2 ARG A 577     -31.047 -68.349 -69.997  1.00  9.580          H  
ATOM   8706  N   CYS A 578     -33.388 -63.910 -77.471  1.00  6.090          N  
ATOM   8707  CA  CYS A 578     -34.691 -64.393 -77.921  1.00  6.390          C  
ATOM   8708  C   CYS A 578     -34.647 -65.711 -78.746  1.00  6.810          C  
ATOM   8709  O   CYS A 578     -35.400 -66.640 -78.421  1.00  7.690          O  
ATOM   8710  CB  CYS A 578     -35.418 -63.254 -78.667  1.00  8.830          C  
ATOM   8711  SG  CYS A 578     -35.941 -61.916 -77.585  1.00  8.830          S  
ATOM   8712  H   CYS A 578     -33.087 -62.981 -77.768  1.00  7.310          H  
ATOM   8713  HA  CYS A 578     -35.288 -64.577 -77.036  1.00  7.670          H  
ATOM   8714 1HB  CYS A 578     -34.783 -62.783 -79.374  1.00 10.590          H  
ATOM   8715 2HB  CYS A 578     -36.276 -63.639 -79.217  1.00 10.590          H  
ATOM   8716  HG  CYS A 578     -36.834 -62.640 -76.913  1.00 10.590          H  
ATOM   8717  N   PRO A 579     -33.728 -65.891 -79.718  1.00  6.350          N  
ATOM   8718  CA  PRO A 579     -33.549 -67.078 -80.518  1.00  6.780          C  
ATOM   8719  C   PRO A 579     -33.231 -68.334 -79.725  1.00  7.980          C  
ATOM   8720  O   PRO A 579     -33.382 -69.429 -80.251  1.00  8.320          O  
ATOM   8721  CB  PRO A 579     -32.358 -66.705 -81.382  1.00 10.170          C  
ATOM   8722  CG  PRO A 579     -32.350 -65.239 -81.456  1.00 10.170          C  
ATOM   8723  CD  PRO A 579     -32.906 -64.778 -80.195  1.00 10.170          C  
ATOM   8724  HA  PRO A 579     -34.445 -67.230 -81.131  1.00  8.140          H  
ATOM   8725 1HB  PRO A 579     -31.431 -67.147 -80.972  1.00 12.200          H  
ATOM   8726 2HB  PRO A 579     -32.523 -67.116 -82.354  1.00 12.200          H  
ATOM   8727 1HG  PRO A 579     -31.308 -64.904 -81.557  1.00 12.200          H  
ATOM   8728 2HG  PRO A 579     -32.869 -64.853 -82.321  1.00 12.200          H  
ATOM   8729 1HD  PRO A 579     -32.147 -64.560 -79.561  1.00 12.200          H  
ATOM   8730 2HD  PRO A 579     -33.483 -63.941 -80.451  1.00 12.200          H  
ATOM   8731  N   SER A 580     -32.769 -68.199 -78.474  1.00  8.760          N  
ATOM   8732  CA  SER A 580     -32.407 -69.368 -77.681  1.00  9.960          C  
ATOM   8733  C   SER A 580     -33.608 -70.246 -77.335  1.00 10.890          C  
ATOM   8734  O   SER A 580     -33.453 -71.448 -77.061  1.00 11.710          O  
ATOM   8735  CB  SER A 580     -31.758 -68.935 -76.388  1.00 13.460          C  
ATOM   8736  OG  SER A 580     -32.693 -68.325 -75.555  1.00 13.460          O  
ATOM   8737  H   SER A 580     -32.678 -67.289 -78.021  1.00 10.510          H  
ATOM   8738  HA  SER A 580     -31.677 -69.940 -78.236  1.00 11.950          H  
ATOM   8739 1HB  SER A 580     -31.328 -69.807 -75.890  1.00 16.160          H  
ATOM   8740 2HB  SER A 580     -30.948 -68.238 -76.599  1.00 16.160          H  
ATOM   8741  HG  SER A 580     -32.729 -67.392 -75.837  1.00 16.160          H  
ATOM   8742  N   GLY A 581     -34.810 -69.662 -77.414  1.00 10.800          N  
ATOM   8743  CA  GLY A 581     -36.038 -70.337 -77.032  1.00 11.660          C  
ATOM   8744  C   GLY A 581     -36.869 -69.423 -76.139  1.00 11.870          C  
ATOM   8745  O   GLY A 581     -37.998 -69.731 -75.765  1.00 12.640          O  
ATOM   8746  H   GLY A 581     -34.874 -68.691 -77.735  1.00 12.960          H  
ATOM   8747 1HA  GLY A 581     -36.591 -70.628 -77.918  1.00 13.990          H  
ATOM   8748 2HA  GLY A 581     -35.792 -71.236 -76.487  1.00 13.990          H  
ATOM   8749  N   VAL A 582     -36.284 -68.294 -75.781  1.00 11.200          N  
ATOM   8750  CA  VAL A 582     -36.946 -67.289 -74.966  1.00 11.410          C  
ATOM   8751  C   VAL A 582     -38.120 -66.624 -75.696  1.00 11.340          C  
ATOM   8752  O   VAL A 582     -39.168 -66.385 -75.091  1.00 11.730          O  
ATOM   8753  CB  VAL A 582     -35.907 -66.279 -74.458  1.00 15.890          C  
ATOM   8754  CG1 VAL A 582     -36.567 -65.081 -73.780  1.00 15.890          C  
ATOM   8755  CG2 VAL A 582     -35.013 -67.015 -73.468  1.00 15.890          C  
ATOM   8756  H   VAL A 582     -35.331 -68.146 -76.084  1.00 13.440          H  
ATOM   8757  HA  VAL A 582     -37.351 -67.793 -74.089  1.00 13.690          H  
ATOM   8758  HB  VAL A 582     -35.314 -65.923 -75.282  1.00 19.070          H  
ATOM   8759 1HG1 VAL A 582     -35.798 -64.396 -73.421  1.00 19.070          H  
ATOM   8760 2HG1 VAL A 582     -37.206 -64.554 -74.489  1.00 19.070          H  
ATOM   8761 3HG1 VAL A 582     -37.171 -65.426 -72.939  1.00 19.070          H  
ATOM   8762 1HG2 VAL A 582     -34.263 -66.362 -73.087  1.00 19.070          H  
ATOM   8763 2HG2 VAL A 582     -35.618 -67.380 -72.642  1.00 19.070          H  
ATOM   8764 3HG2 VAL A 582     -34.539 -67.858 -73.957  1.00 19.070          H  
ATOM   8765  N   LYS A 583     -37.931 -66.260 -76.964  1.00 10.940          N  
ATOM   8766  CA  LYS A 583     -39.001 -65.637 -77.731  1.00 10.910          C  
ATOM   8767  C   LYS A 583     -38.897 -65.975 -79.239  1.00 10.900          C  
ATOM   8768  O   LYS A 583     -37.942 -65.546 -79.892  1.00 10.350          O  
ATOM   8769  CB  LYS A 583     -38.975 -64.128 -77.525  1.00 15.290          C  
ATOM   8770  CG  LYS A 583     -40.076 -63.347 -78.216  1.00 15.290          C  
ATOM   8771  CD  LYS A 583     -39.978 -61.854 -77.885  1.00 15.290          C  
ATOM   8772  CE  LYS A 583     -41.060 -61.051 -78.598  1.00 15.290          C  
ATOM   8773  NZ  LYS A 583     -40.971 -59.592 -78.286  1.00 15.290          N  
ATOM   8774  H   LYS A 583     -37.035 -66.457 -77.411  1.00 13.130          H  
ATOM   8775  HA  LYS A 583     -39.925 -66.005 -77.313  1.00 13.090          H  
ATOM   8776 1HB  LYS A 583     -39.018 -63.906 -76.458  1.00 18.340          H  
ATOM   8777 2HB  LYS A 583     -38.067 -63.761 -77.887  1.00 18.340          H  
ATOM   8778 1HG  LYS A 583     -39.998 -63.483 -79.302  1.00 18.340          H  
ATOM   8779 2HG  LYS A 583     -41.044 -63.719 -77.890  1.00 18.340          H  
ATOM   8780 1HD  LYS A 583     -40.071 -61.711 -76.808  1.00 18.340          H  
ATOM   8781 2HD  LYS A 583     -39.004 -61.481 -78.202  1.00 18.340          H  
ATOM   8782 1HE  LYS A 583     -40.954 -61.190 -79.674  1.00 18.340          H  
ATOM   8783 2HE  LYS A 583     -42.038 -61.418 -78.290  1.00 18.340          H  
ATOM   8784 1HZ  LYS A 583     -41.702 -59.096 -78.777  1.00 18.340          H  
ATOM   8785 2HZ  LYS A 583     -41.080 -59.450 -77.291  1.00 18.340          H  
ATOM   8786 3HZ  LYS A 583     -40.071 -59.237 -78.578  1.00 18.340          H  
ATOM   8787  N   PRO A 584     -39.930 -66.605 -79.838  1.00 11.550          N  
ATOM   8788  CA  PRO A 584     -39.978 -67.042 -81.220  1.00 11.620          C  
ATOM   8789  C   PRO A 584     -40.108 -65.910 -82.213  1.00 10.640          C  
ATOM   8790  O   PRO A 584     -40.638 -64.848 -81.883  1.00 10.930          O  
ATOM   8791  CB  PRO A 584     -41.238 -67.909 -81.258  1.00 17.430          C  
ATOM   8792  CG  PRO A 584     -42.122 -67.354 -80.173  1.00 17.430          C  
ATOM   8793  CD  PRO A 584     -41.177 -66.894 -79.088  1.00 17.430          C  
ATOM   8794  HA  PRO A 584     -39.080 -67.636 -81.427  1.00 13.940          H  
ATOM   8795 1HB  PRO A 584     -41.704 -67.830 -82.259  1.00 20.920          H  
ATOM   8796 2HB  PRO A 584     -40.979 -68.949 -81.125  1.00 20.920          H  
ATOM   8797 1HG  PRO A 584     -42.731 -66.526 -80.577  1.00 20.920          H  
ATOM   8798 2HG  PRO A 584     -42.825 -68.128 -79.826  1.00 20.920          H  
ATOM   8799 1HD  PRO A 584     -41.604 -65.982 -78.653  1.00 20.920          H  
ATOM   8800 2HD  PRO A 584     -41.015 -67.698 -78.348  1.00 20.920          H  
ATOM   8801  N   ASP A 585     -39.702 -66.187 -83.449  1.00  9.540          N  
ATOM   8802  CA  ASP A 585     -39.895 -65.272 -84.573  1.00  8.560          C  
ATOM   8803  C   ASP A 585     -39.378 -63.860 -84.326  1.00  7.670          C  
ATOM   8804  O   ASP A 585     -40.007 -62.895 -84.753  1.00  7.210          O  
ATOM   8805  CB  ASP A 585     -41.399 -65.148 -84.907  1.00 12.380          C  
ATOM   8806  CG  ASP A 585     -42.050 -66.412 -85.423  1.00 12.380          C  
ATOM   8807  OD1 ASP A 585     -41.461 -67.060 -86.245  1.00 12.380          O  
ATOM   8808  OD2 ASP A 585     -43.134 -66.726 -84.994  1.00 12.380          O  
ATOM   8809  H   ASP A 585     -39.234 -67.092 -83.592  1.00 11.450          H  
ATOM   8810  HA  ASP A 585     -39.369 -65.686 -85.435  1.00 10.270          H  
ATOM   8811 1HB  ASP A 585     -41.943 -64.824 -84.020  1.00 14.850          H  
ATOM   8812 2HB  ASP A 585     -41.542 -64.374 -85.651  1.00 14.850          H  
ATOM   8813  N   LEU A 586     -38.166 -63.727 -83.803  1.00  7.360          N  
ATOM   8814  CA  LEU A 586     -37.581 -62.409 -83.545  1.00  6.500          C  
ATOM   8815  C   LEU A 586     -37.752 -61.406 -84.684  1.00  6.030          C  
ATOM   8816  O   LEU A 586     -38.091 -60.244 -84.455  1.00  6.160          O  
ATOM   8817  CB  LEU A 586     -36.080 -62.568 -83.275  1.00  9.440          C  
ATOM   8818  CG  LEU A 586     -35.266 -61.289 -83.110  1.00  9.440          C  
ATOM   8819  CD1 LEU A 586     -35.760 -60.495 -81.918  1.00  9.440          C  
ATOM   8820  CD2 LEU A 586     -33.790 -61.673 -82.973  1.00  9.440          C  
ATOM   8821  H   LEU A 586     -37.685 -64.559 -83.486  1.00  8.830          H  
ATOM   8822  HA  LEU A 586     -38.070 -62.012 -82.659  1.00  7.800          H  
ATOM   8823 1HB  LEU A 586     -35.952 -63.168 -82.373  1.00 11.330          H  
ATOM   8824 2HB  LEU A 586     -35.648 -63.101 -84.105  1.00 11.330          H  
ATOM   8825  HG  LEU A 586     -35.383 -60.665 -83.999  1.00 11.330          H  
ATOM   8826 1HD1 LEU A 586     -35.180 -59.590 -81.845  1.00 11.330          H  
ATOM   8827 2HD1 LEU A 586     -36.801 -60.222 -82.052  1.00 11.330          H  
ATOM   8828 3HD1 LEU A 586     -35.653 -61.086 -81.012  1.00 11.330          H  
ATOM   8829 1HD2 LEU A 586     -33.202 -60.783 -82.896  1.00 11.330          H  
ATOM   8830 2HD2 LEU A 586     -33.644 -62.282 -82.089  1.00 11.330          H  
ATOM   8831 3HD2 LEU A 586     -33.476 -62.228 -83.852  1.00 11.330          H  
ATOM   8832  N   SER A 587     -37.483 -61.853 -85.903  1.00  5.520          N  
ATOM   8833  CA  SER A 587     -37.575 -61.005 -87.086  1.00  4.590          C  
ATOM   8834  C   SER A 587     -38.372 -61.758 -88.138  1.00  3.780          C  
ATOM   8835  O   SER A 587     -38.176 -61.577 -89.337  1.00  3.180          O  
ATOM   8836  CB  SER A 587     -36.186 -60.642 -87.590  1.00  6.800          C  
ATOM   8837  OG  SER A 587     -35.458 -59.972 -86.577  1.00  6.800          O  
ATOM   8838  H   SER A 587     -37.227 -62.819 -85.994  1.00  6.620          H  
ATOM   8839  HA  SER A 587     -38.112 -60.091 -86.832  1.00  5.510          H  
ATOM   8840 1HB  SER A 587     -35.674 -61.515 -87.910  1.00  8.160          H  
ATOM   8841 2HB  SER A 587     -36.270 -59.994 -88.454  1.00  8.160          H  
ATOM   8842  HG  SER A 587     -34.537 -59.843 -86.887  1.00  8.160          H  
ATOM   8843  N   TYR A 588     -39.242 -62.663 -87.670  1.00  4.000          N  
ATOM   8844  CA  TYR A 588     -40.063 -63.522 -88.533  1.00  3.550          C  
ATOM   8845  C   TYR A 588     -39.228 -64.300 -89.549  1.00  3.470          C  
ATOM   8846  O   TYR A 588     -39.630 -64.510 -90.692  1.00  3.130          O  
ATOM   8847  CB  TYR A 588     -41.133 -62.688 -89.226  1.00  5.150          C  
ATOM   8848  CG  TYR A 588     -42.041 -62.041 -88.241  1.00  5.150          C  
ATOM   8849  CD1 TYR A 588     -41.863 -60.711 -87.903  1.00  5.150          C  
ATOM   8850  CD2 TYR A 588     -43.054 -62.784 -87.658  1.00  5.150          C  
ATOM   8851  CE1 TYR A 588     -42.699 -60.124 -86.980  1.00  5.150          C  
ATOM   8852  CE2 TYR A 588     -43.890 -62.199 -86.737  1.00  5.150          C  
ATOM   8853  CZ  TYR A 588     -43.717 -60.873 -86.396  1.00  5.150          C  
ATOM   8854  OH  TYR A 588     -44.556 -60.288 -85.474  1.00  5.150          O  
ATOM   8855  H   TYR A 588     -39.384 -62.694 -86.655  1.00  4.800          H  
ATOM   8856  HA  TYR A 588     -40.564 -64.256 -87.900  1.00  4.260          H  
ATOM   8857 1HB  TYR A 588     -40.675 -61.914 -89.844  1.00  6.180          H  
ATOM   8858 2HB  TYR A 588     -41.724 -63.316 -89.875  1.00  6.180          H  
ATOM   8859  HD1 TYR A 588     -41.061 -60.134 -88.362  1.00  6.180          H  
ATOM   8860  HD2 TYR A 588     -43.188 -63.834 -87.926  1.00  6.180          H  
ATOM   8861  HE1 TYR A 588     -42.561 -59.079 -86.709  1.00  6.180          H  
ATOM   8862  HE2 TYR A 588     -44.687 -62.782 -86.275  1.00  6.180          H  
ATOM   8863  HH  TYR A 588     -44.302 -59.371 -85.347  1.00  6.180          H  
ATOM   8864  N   MET A 589     -38.081 -64.797 -89.101  1.00  4.240          N  
ATOM   8865  CA  MET A 589     -37.143 -65.533 -89.934  1.00  4.770          C  
ATOM   8866  C   MET A 589     -37.772 -66.776 -90.607  1.00  5.410          C  
ATOM   8867  O   MET A 589     -37.486 -67.018 -91.775  1.00  5.520          O  
ATOM   8868  CB  MET A 589     -35.896 -65.831 -89.103  1.00  6.470          C  
ATOM   8869  CG  MET A 589     -35.160 -64.548 -88.747  1.00  6.470          C  
ATOM   8870  SD  MET A 589     -33.780 -64.789 -87.657  1.00  6.470          S  
ATOM   8871  CE  MET A 589     -33.782 -63.200 -86.809  1.00  6.470          C  
ATOM   8872  H   MET A 589     -37.835 -64.628 -88.141  1.00  5.090          H  
ATOM   8873  HA  MET A 589     -36.833 -64.866 -90.744  1.00  5.720          H  
ATOM   8874 1HB  MET A 589     -36.122 -66.344 -88.186  1.00  7.760          H  
ATOM   8875 2HB  MET A 589     -35.215 -66.466 -89.675  1.00  7.760          H  
ATOM   8876 1HG  MET A 589     -34.790 -64.093 -89.668  1.00  7.760          H  
ATOM   8877 2HG  MET A 589     -35.844 -63.850 -88.290  1.00  7.760          H  
ATOM   8878 1HE  MET A 589     -33.005 -63.172 -86.076  1.00  7.760          H  
ATOM   8879 2HE  MET A 589     -33.628 -62.402 -87.514  1.00  7.760          H  
ATOM   8880 3HE  MET A 589     -34.731 -63.057 -86.310  1.00  7.760          H  
ATOM   8881  N   PRO A 590     -38.659 -67.567 -89.940  1.00  6.030          N  
ATOM   8882  CA  PRO A 590     -39.382 -68.712 -90.484  1.00  6.550          C  
ATOM   8883  C   PRO A 590     -40.305 -68.392 -91.660  1.00  5.640          C  
ATOM   8884  O   PRO A 590     -40.865 -69.313 -92.248  1.00  5.970          O  
ATOM   8885  CB  PRO A 590     -40.210 -69.207 -89.297  1.00  9.820          C  
ATOM   8886  CG  PRO A 590     -39.464 -68.767 -88.101  1.00  9.820          C  
ATOM   8887  CD  PRO A 590     -38.931 -67.414 -88.472  1.00  9.820          C  
ATOM   8888  HA  PRO A 590     -38.651 -69.478 -90.781  1.00  7.860          H  
ATOM   8889 1HB  PRO A 590     -41.213 -68.750 -89.338  1.00 11.790          H  
ATOM   8890 2HB  PRO A 590     -40.371 -70.270 -89.359  1.00 11.790          H  
ATOM   8891 1HG  PRO A 590     -40.126 -68.750 -87.221  1.00 11.790          H  
ATOM   8892 2HG  PRO A 590     -38.659 -69.483 -87.867  1.00 11.790          H  
ATOM   8893 1HD  PRO A 590     -39.745 -66.706 -88.277  1.00 11.790          H  
ATOM   8894 2HD  PRO A 590     -38.055 -67.223 -87.883  1.00 11.790          H  
ATOM   8895  N   ILE A 591     -40.594 -67.113 -91.910  1.00  4.510          N  
ATOM   8896  CA  ILE A 591     -41.512 -66.776 -92.981  1.00  3.680          C  
ATOM   8897  C   ILE A 591     -40.832 -66.676 -94.351  1.00  3.710          C  
ATOM   8898  O   ILE A 591     -41.336 -67.213 -95.343  1.00  3.700          O  
ATOM   8899  CB  ILE A 591     -42.238 -65.453 -92.657  1.00  5.480          C  
ATOM   8900  CG1 ILE A 591     -42.992 -65.569 -91.267  1.00  5.480          C  
ATOM   8901  CG2 ILE A 591     -43.211 -65.070 -93.794  1.00  5.480          C  
ATOM   8902  CD1 ILE A 591     -44.010 -66.693 -91.120  1.00  5.480          C  
ATOM   8903  H   ILE A 591     -40.140 -66.346 -91.409  1.00  5.410          H  
ATOM   8904  HA  ILE A 591     -42.250 -67.567 -93.056  1.00  4.420          H  
ATOM   8905  HB  ILE A 591     -41.495 -64.659 -92.546  1.00  6.580          H  
ATOM   8906 1HG1 ILE A 591     -42.240 -65.699 -90.486  1.00  6.580          H  
ATOM   8907 2HG1 ILE A 591     -43.514 -64.627 -91.090  1.00  6.580          H  
ATOM   8908 1HG2 ILE A 591     -43.697 -64.127 -93.546  1.00  6.580          H  
ATOM   8909 2HG2 ILE A 591     -42.671 -64.952 -94.730  1.00  6.580          H  
ATOM   8910 3HG2 ILE A 591     -43.965 -65.843 -93.919  1.00  6.580          H  
ATOM   8911 1HD1 ILE A 591     -44.443 -66.646 -90.121  1.00  6.580          H  
ATOM   8912 2HD1 ILE A 591     -44.801 -66.586 -91.858  1.00  6.580          H  
ATOM   8913 3HD1 ILE A 591     -43.526 -67.660 -91.244  1.00  6.580          H  
ATOM   8914  N   TRP A 592     -39.721 -65.964 -94.446  1.00  4.120          N  
ATOM   8915  CA  TRP A 592     -39.085 -65.777 -95.745  1.00  4.820          C  
ATOM   8916  C   TRP A 592     -38.368 -67.014 -96.293  1.00  5.690          C  
ATOM   8917  O   TRP A 592     -37.724 -67.776 -95.575  1.00  5.800          O  
ATOM   8918  CB  TRP A 592     -38.204 -64.535 -95.727  1.00  6.470          C  
ATOM   8919  CG  TRP A 592     -37.376 -64.349 -96.942  1.00  6.470          C  
ATOM   8920  CD1 TRP A 592     -36.041 -64.350 -96.948  1.00  6.470          C  
ATOM   8921  CD2 TRP A 592     -37.782 -64.209 -98.335  1.00  6.470          C  
ATOM   8922  NE1 TRP A 592     -35.569 -64.204 -98.216  1.00  6.470          N  
ATOM   8923  CE2 TRP A 592     -36.614 -64.128 -99.080  1.00  6.470          C  
ATOM   8924  CE3 TRP A 592     -39.023 -64.164 -98.994  1.00  6.470          C  
ATOM   8925  CZ2 TRP A 592     -36.625 -64.002-100.452  1.00  6.470          C  
ATOM   8926  CZ3 TRP A 592     -39.035 -64.044-100.374  1.00  6.470          C  
ATOM   8927  CH2 TRP A 592     -37.865 -63.965-101.087  1.00  6.470          C  
ATOM   8928  H   TRP A 592     -39.310 -65.550 -93.615  1.00  4.940          H  
ATOM   8929  HA  TRP A 592     -39.881 -65.550 -96.449  1.00  5.780          H  
ATOM   8930 1HB  TRP A 592     -38.817 -63.644 -95.582  1.00  7.760          H  
ATOM   8931 2HB  TRP A 592     -37.528 -64.599 -94.874  1.00  7.760          H  
ATOM   8932  HD1 TRP A 592     -35.416 -64.443 -96.059  1.00  7.760          H  
ATOM   8933  HE1 TRP A 592     -34.555 -64.163 -98.445  1.00  7.760          H  
ATOM   8934  HE3 TRP A 592     -39.956 -64.224 -98.440  1.00  7.760          H  
ATOM   8935  HZ2 TRP A 592     -35.703 -63.939-101.032  1.00  7.760          H  
ATOM   8936  HZ3 TRP A 592     -39.999 -64.012-100.880  1.00  7.760          H  
ATOM   8937  HH2 TRP A 592     -37.908 -63.868-102.172  1.00  7.760          H  
ATOM   8938  N   LYS A 593     -38.523 -67.200 -97.605  1.00  6.370          N  
ATOM   8939  CA  LYS A 593     -37.989 -68.318 -98.377  1.00  7.340          C  
ATOM   8940  C   LYS A 593     -36.488 -68.540 -98.276  1.00  7.350          C  
ATOM   8941  O   LYS A 593     -36.046 -69.685 -98.216  1.00  8.010          O  
ATOM   8942  CB  LYS A 593     -38.336 -68.115 -99.848  1.00  9.890          C  
ATOM   8943  CG  LYS A 593     -39.799 -68.279-100.181  1.00  9.890          C  
ATOM   8944  CD  LYS A 593     -40.057 -68.028-101.663  1.00  9.890          C  
ATOM   8945  CE  LYS A 593     -41.541 -68.186-102.005  1.00  9.890          C  
ATOM   8946  NZ  LYS A 593     -41.820 -67.914-103.447  1.00  9.890          N  
ATOM   8947  H   LYS A 593     -39.073 -66.509 -98.095  1.00  7.640          H  
ATOM   8948  HA  LYS A 593     -38.480 -69.222 -98.036  1.00  8.810          H  
ATOM   8949 1HB  LYS A 593     -38.020 -67.123-100.163  1.00 11.870          H  
ATOM   8950 2HB  LYS A 593     -37.785 -68.840-100.440  1.00 11.870          H  
ATOM   8951 1HG  LYS A 593     -40.112 -69.293 -99.929  1.00 11.870          H  
ATOM   8952 2HG  LYS A 593     -40.388 -67.581 -99.588  1.00 11.870          H  
ATOM   8953 1HD  LYS A 593     -39.738 -67.015-101.921  1.00 11.870          H  
ATOM   8954 2HD  LYS A 593     -39.476 -68.735-102.257  1.00 11.870          H  
ATOM   8955 1HE  LYS A 593     -41.853 -69.203-101.771  1.00 11.870          H  
ATOM   8956 2HE  LYS A 593     -42.121 -67.491-101.398  1.00 11.870          H  
ATOM   8957 1HZ  LYS A 593     -42.808 -68.030-103.626  1.00 11.870          H  
ATOM   8958 2HZ  LYS A 593     -41.548 -66.969-103.674  1.00 11.870          H  
ATOM   8959 3HZ  LYS A 593     -41.298 -68.561-104.021  1.00 11.870          H  
ATOM   8960  N   PHE A 594     -35.707 -67.468 -98.266  1.00  6.730          N  
ATOM   8961  CA  PHE A 594     -34.262 -67.582 -98.215  1.00  6.880          C  
ATOM   8962  C   PHE A 594     -33.699 -66.663 -97.133  1.00  6.050          C  
ATOM   8963  O   PHE A 594     -33.185 -65.582 -97.468  1.00  5.770          O  
ATOM   8964  CB  PHE A 594     -33.670 -67.197 -99.567  1.00  9.570          C  
ATOM   8965  CG  PHE A 594     -34.198 -68.030-100.676  1.00  9.570          C  
ATOM   8966  CD1 PHE A 594     -35.234 -67.553-101.465  1.00  9.570          C  
ATOM   8967  CD2 PHE A 594     -33.699 -69.292-100.925  1.00  9.570          C  
ATOM   8968  CE1 PHE A 594     -35.754 -68.317-102.478  1.00  9.570          C  
ATOM   8969  CE2 PHE A 594     -34.218 -70.063-101.937  1.00  9.570          C  
ATOM   8970  CZ  PHE A 594     -35.248 -69.574-102.715  1.00  9.570          C  
ATOM   8971  H   PHE A 594     -36.133 -66.548 -98.297  1.00  8.080          H  
ATOM   8972  HA  PHE A 594     -33.994 -68.615 -98.020  1.00  8.260          H  
ATOM   8973 1HB  PHE A 594     -33.896 -66.154 -99.785  1.00 11.490          H  
ATOM   8974 2HB  PHE A 594     -32.586 -67.305 -99.542  1.00 11.490          H  
ATOM   8975  HD1 PHE A 594     -35.637 -66.565-101.270  1.00 11.490          H  
ATOM   8976  HD2 PHE A 594     -32.890 -69.680-100.305  1.00 11.490          H  
ATOM   8977  HE1 PHE A 594     -36.568 -67.930-103.089  1.00 11.490          H  
ATOM   8978  HE2 PHE A 594     -33.820 -71.060-102.123  1.00 11.490          H  
ATOM   8979  HZ  PHE A 594     -35.661 -70.184-103.516  1.00 11.490          H  
ATOM   8980  N   PRO A 595     -33.671 -67.106 -95.859  1.00  5.780          N  
ATOM   8981  CA  PRO A 595     -33.335 -66.348 -94.659  1.00  5.040          C  
ATOM   8982  C   PRO A 595     -32.075 -65.521 -94.764  1.00  5.210          C  
ATOM   8983  O   PRO A 595     -31.994 -64.486 -94.116  1.00  4.670          O  
ATOM   8984  CB  PRO A 595     -33.172 -67.445 -93.606  1.00  7.560          C  
ATOM   8985  CG  PRO A 595     -34.112 -68.526 -94.065  1.00  7.560          C  
ATOM   8986  CD  PRO A 595     -34.037 -68.500 -95.574  1.00  7.560          C  
ATOM   8987  HA  PRO A 595     -34.187 -65.702 -94.396  1.00  6.050          H  
ATOM   8988 1HB  PRO A 595     -32.118 -67.745 -93.534  1.00  9.070          H  
ATOM   8989 2HB  PRO A 595     -33.443 -67.042 -92.616  1.00  9.070          H  
ATOM   8990 1HG  PRO A 595     -33.826 -69.498 -93.634  1.00  9.070          H  
ATOM   8991 2HG  PRO A 595     -35.139 -68.310 -93.703  1.00  9.070          H  
ATOM   8992 1HD  PRO A 595     -33.290 -69.189 -95.953  1.00  9.070          H  
ATOM   8993 2HD  PRO A 595     -35.043 -68.732 -95.940  1.00  9.070          H  
ATOM   8994  N   ASP A 596     -31.108 -65.946 -95.575  1.00  6.100          N  
ATOM   8995  CA  ASP A 596     -29.879 -65.196 -95.713  1.00  6.490          C  
ATOM   8996  C   ASP A 596     -30.086 -63.684 -95.771  1.00  5.890          C  
ATOM   8997  O   ASP A 596     -29.271 -62.953 -95.204  1.00  6.030          O  
ATOM   8998  CB  ASP A 596     -29.103 -65.649 -96.947  1.00  8.930          C  
ATOM   8999  CG  ASP A 596     -28.422 -67.036 -96.819  1.00  8.930          C  
ATOM   9000  OD1 ASP A 596     -28.290 -67.582 -95.720  1.00  8.930          O  
ATOM   9001  OD2 ASP A 596     -28.054 -67.545 -97.842  1.00  8.930          O  
ATOM   9002  H   ASP A 596     -31.186 -66.812 -96.088  1.00  7.320          H  
ATOM   9003  HA  ASP A 596     -29.282 -65.398 -94.844  1.00  7.790          H  
ATOM   9004 1HB  ASP A 596     -29.786 -65.679 -97.799  1.00 10.720          H  
ATOM   9005 2HB  ASP A 596     -28.340 -64.906 -97.178  1.00 10.720          H  
ATOM   9006  N   GLU A 597     -31.106 -63.197 -96.497  1.00  5.370          N  
ATOM   9007  CA  GLU A 597     -31.307 -61.744 -96.559  1.00  4.840          C  
ATOM   9008  C   GLU A 597     -32.759 -61.316 -96.787  1.00  3.590          C  
ATOM   9009  O   GLU A 597     -33.438 -61.797 -97.698  1.00  2.760          O  
ATOM   9010  CB  GLU A 597     -30.420 -61.118 -97.642  1.00  6.990          C  
ATOM   9011  CG  GLU A 597     -30.509 -59.589 -97.711  1.00  6.990          C  
ATOM   9012  CD  GLU A 597     -29.574 -58.973 -98.696  1.00  6.990          C  
ATOM   9013  OE1 GLU A 597     -28.853 -59.686 -99.351  1.00  6.990          O  
ATOM   9014  OE2 GLU A 597     -29.575 -57.770 -98.791  1.00  6.990          O  
ATOM   9015  H   GLU A 597     -31.757 -63.841 -96.960  1.00  6.440          H  
ATOM   9016  HA  GLU A 597     -31.006 -61.333 -95.599  1.00  5.810          H  
ATOM   9017 1HB  GLU A 597     -29.379 -61.382 -97.454  1.00  8.390          H  
ATOM   9018 2HB  GLU A 597     -30.693 -61.521 -98.615  1.00  8.390          H  
ATOM   9019 1HG  GLU A 597     -31.522 -59.301 -97.986  1.00  8.390          H  
ATOM   9020 2HG  GLU A 597     -30.303 -59.182 -96.720  1.00  8.390          H  
ATOM   9021  N   GLU A 598     -33.218 -60.354 -95.976  1.00  3.710          N  
ATOM   9022  CA  GLU A 598     -34.584 -59.821 -96.112  1.00  3.160          C  
ATOM   9023  C   GLU A 598     -34.770 -58.441 -95.474  1.00  3.600          C  
ATOM   9024  O   GLU A 598     -33.985 -58.014 -94.632  1.00  3.550          O  
ATOM   9025  CB  GLU A 598     -35.630 -60.800 -95.567  1.00  4.640          C  
ATOM   9026  CG  GLU A 598     -35.550 -61.130 -94.096  1.00  4.640          C  
ATOM   9027  CD  GLU A 598     -36.617 -62.072 -93.716  1.00  4.640          C  
ATOM   9028  OE1 GLU A 598     -37.749 -61.733 -93.948  1.00  4.640          O  
ATOM   9029  OE2 GLU A 598     -36.325 -63.111 -93.189  1.00  4.640          O  
ATOM   9030  H   GLU A 598     -32.573 -59.988 -95.264  1.00  4.450          H  
ATOM   9031  HA  GLU A 598     -34.785 -59.711 -97.179  1.00  3.790          H  
ATOM   9032 1HB  GLU A 598     -36.626 -60.406 -95.758  1.00  5.570          H  
ATOM   9033 2HB  GLU A 598     -35.552 -61.731 -96.109  1.00  5.570          H  
ATOM   9034 1HG  GLU A 598     -34.589 -61.601 -93.900  1.00  5.570          H  
ATOM   9035 2HG  GLU A 598     -35.620 -60.229 -93.499  1.00  5.570          H  
ATOM   9036  N   GLY A 599     -35.860 -57.753 -95.807  1.00  4.300          N  
ATOM   9037  CA  GLY A 599     -36.126 -56.434 -95.213  1.00  5.260          C  
ATOM   9038  C   GLY A 599     -36.168 -56.426 -93.675  1.00  5.690          C  
ATOM   9039  O   GLY A 599     -35.745 -55.458 -93.045  1.00  6.530          O  
ATOM   9040  H   GLY A 599     -36.497 -58.130 -96.497  1.00  5.160          H  
ATOM   9041 1HA  GLY A 599     -35.363 -55.734 -95.553  1.00  6.310          H  
ATOM   9042 2HA  GLY A 599     -37.076 -56.061 -95.596  1.00  6.310          H  
ATOM   9043  N   ALA A 600     -36.633 -57.517 -93.063  1.00  5.280          N  
ATOM   9044  CA  ALA A 600     -36.718 -57.618 -91.601  1.00  5.850          C  
ATOM   9045  C   ALA A 600     -35.388 -57.971 -90.930  1.00  5.170          C  
ATOM   9046  O   ALA A 600     -35.301 -57.977 -89.701  1.00  5.630          O  
ATOM   9047  CB  ALA A 600     -37.740 -58.681 -91.218  1.00  7.960          C  
ATOM   9048  H   ALA A 600     -36.994 -58.278 -93.628  1.00  6.340          H  
ATOM   9049  HA  ALA A 600     -37.042 -56.650 -91.219  1.00  7.020          H  
ATOM   9050 1HB  ALA A 600     -37.829 -58.734 -90.132  1.00  9.550          H  
ATOM   9051 2HB  ALA A 600     -38.706 -58.433 -91.649  1.00  9.550          H  
ATOM   9052 3HB  ALA A 600     -37.412 -59.656 -91.597  1.00  9.550          H  
ATOM   9053  N   CYS A 601     -34.371 -58.281 -91.727  1.00  4.130          N  
ATOM   9054  CA  CYS A 601     -33.076 -58.740 -91.243  1.00  3.430          C  
ATOM   9055  C   CYS A 601     -31.857 -57.963 -91.694  1.00  4.140          C  
ATOM   9056  O   CYS A 601     -30.866 -57.884 -90.960  1.00  4.620          O  
ATOM   9057  CB  CYS A 601     -32.814 -60.173 -91.665  1.00  5.080          C  
ATOM   9058  SG  CYS A 601     -33.675 -61.413 -90.753  1.00  5.080          S  
ATOM   9059  H   CYS A 601     -34.495 -58.166 -92.727  1.00  4.960          H  
ATOM   9060  HA  CYS A 601     -33.115 -58.714 -90.163  1.00  4.120          H  
ATOM   9061 1HB  CYS A 601     -33.077 -60.286 -92.714  1.00  6.100          H  
ATOM   9062 2HB  CYS A 601     -31.754 -60.366 -91.591  1.00  6.100          H  
ATOM   9063  N   GLN A 602     -31.893 -57.444 -92.912  1.00  4.570          N  
ATOM   9064  CA  GLN A 602     -30.681 -57.095 -93.611  1.00  5.400          C  
ATOM   9065  C   GLN A 602     -30.130 -58.550 -93.634  1.00  4.740          C  
ATOM   9066  O   GLN A 602     -30.910 -59.407 -94.063  1.00  4.030          O  
ATOM   9067  CB  GLN A 602     -29.868 -55.967 -92.928  1.00  7.230          C  
ATOM   9068  CG  GLN A 602     -30.545 -54.622 -92.888  1.00  7.230          C  
ATOM   9069  CD  GLN A 602     -29.626 -53.573 -92.240  1.00  7.230          C  
ATOM   9070  OE1 GLN A 602     -28.571 -53.938 -91.674  1.00  7.230          O  
ATOM   9071  NE2 GLN A 602     -30.013 -52.304 -92.317  1.00  7.230          N  
ATOM   9072  H   GLN A 602     -32.764 -57.457 -93.432  1.00  5.480          H  
ATOM   9073  HA  GLN A 602     -30.901 -56.793 -94.635  1.00  6.480          H  
ATOM   9074 1HB  GLN A 602     -29.616 -56.183 -91.912  1.00  8.670          H  
ATOM   9075 2HB  GLN A 602     -28.960 -55.779 -93.482  1.00  8.670          H  
ATOM   9076 1HG  GLN A 602     -30.784 -54.308 -93.902  1.00  8.670          H  
ATOM   9077 2HG  GLN A 602     -31.456 -54.707 -92.294  1.00  8.670          H  
ATOM   9078 1HE2 GLN A 602     -29.457 -51.578 -91.911  1.00  8.670          H  
ATOM   9079 2HE2 GLN A 602     -30.869 -52.067 -92.782  1.00  8.670          H  
ATOM   9080  N   PRO A 603     -28.908 -58.968 -93.260  1.00  5.220          N  
ATOM   9081  CA  PRO A 603     -28.607 -60.382 -93.343  1.00  5.140          C  
ATOM   9082  C   PRO A 603     -29.197 -61.167 -92.153  1.00  4.510          C  
ATOM   9083  O   PRO A 603     -29.216 -60.664 -91.035  1.00  4.470          O  
ATOM   9084  CB  PRO A 603     -27.077 -60.371 -93.320  1.00  7.710          C  
ATOM   9085  CG  PRO A 603     -26.732 -59.173 -92.474  1.00  7.710          C  
ATOM   9086  CD  PRO A 603     -27.809 -58.135 -92.767  1.00  7.710          C  
ATOM   9087  HA  PRO A 603     -28.980 -60.771 -94.296  1.00  6.170          H  
ATOM   9088 1HB  PRO A 603     -26.695 -61.298 -92.900  1.00  9.250          H  
ATOM   9089 2HB  PRO A 603     -26.688 -60.304 -94.347  1.00  9.250          H  
ATOM   9090 1HG  PRO A 603     -26.751 -59.481 -91.414  1.00  9.250          H  
ATOM   9091 2HG  PRO A 603     -25.714 -58.822 -92.688  1.00  9.250          H  
ATOM   9092 1HD  PRO A 603     -28.064 -57.678 -91.807  1.00  9.250          H  
ATOM   9093 2HD  PRO A 603     -27.456 -57.426 -93.523  1.00  9.250          H  
ATOM   9094  N   CYS A 604     -29.572 -62.418 -92.394  1.00  4.480          N  
ATOM   9095  CA  CYS A 604     -29.900 -63.463 -91.400  1.00  4.260          C  
ATOM   9096  C   CYS A 604     -29.467 -64.842 -91.898  1.00  4.680          C  
ATOM   9097  O   CYS A 604     -30.327 -65.705 -92.054  1.00  4.620          O  
ATOM   9098  CB  CYS A 604     -31.389 -63.540 -90.951  1.00  6.050          C  
ATOM   9099  SG  CYS A 604     -32.027 -62.198 -89.853  1.00  6.050          S  
ATOM   9100  H   CYS A 604     -29.563 -62.687 -93.380  1.00  5.380          H  
ATOM   9101  HA  CYS A 604     -29.337 -63.249 -90.497  1.00  5.110          H  
ATOM   9102 1HB  CYS A 604     -32.019 -63.558 -91.838  1.00  7.260          H  
ATOM   9103 2HB  CYS A 604     -31.556 -64.487 -90.430  1.00  7.260          H  
ATOM   9104  N   PRO A 605     -28.160 -65.140 -92.025  1.00  5.230          N  
ATOM   9105  CA  PRO A 605     -27.647 -66.347 -92.648  1.00  5.790          C  
ATOM   9106  C   PRO A 605     -28.363 -67.558 -92.104  1.00  4.920          C  
ATOM   9107  O   PRO A 605     -28.491 -67.732 -90.887  1.00  4.620          O  
ATOM   9108  CB  PRO A 605     -26.173 -66.318 -92.230  1.00  8.690          C  
ATOM   9109  CG  PRO A 605     -25.859 -64.846 -92.119  1.00  8.690          C  
ATOM   9110  CD  PRO A 605     -27.114 -64.224 -91.530  1.00  8.690          C  
ATOM   9111  HA  PRO A 605     -27.723 -66.296 -93.736  1.00  6.950          H  
ATOM   9112 1HB  PRO A 605     -26.027 -66.859 -91.292  1.00 10.420          H  
ATOM   9113 2HB  PRO A 605     -25.562 -66.827 -92.989  1.00 10.420          H  
ATOM   9114 1HG  PRO A 605     -24.970 -64.705 -91.502  1.00 10.420          H  
ATOM   9115 2HG  PRO A 605     -25.618 -64.438 -93.110  1.00 10.420          H  
ATOM   9116 1HD  PRO A 605     -27.092 -64.194 -90.459  1.00 10.420          H  
ATOM   9117 2HD  PRO A 605     -27.210 -63.240 -91.932  1.00 10.420          H  
ATOM   9118  N   ILE A 606     -28.747 -68.437 -93.012  1.00  4.630          N  
ATOM   9119  CA  ILE A 606     -29.506 -69.631 -92.670  1.00  3.960          C  
ATOM   9120  C   ILE A 606     -28.891 -70.379 -91.499  1.00  3.530          C  
ATOM   9121  O   ILE A 606     -29.581 -70.704 -90.528  1.00  3.240          O  
ATOM   9122  CB  ILE A 606     -29.612 -70.518 -93.927  1.00  5.810          C  
ATOM   9123  CG1 ILE A 606     -30.528 -69.792 -94.937  1.00  5.810          C  
ATOM   9124  CG2 ILE A 606     -30.167 -71.900 -93.571  1.00  5.810          C  
ATOM   9125  CD1 ILE A 606     -30.476 -70.302 -96.343  1.00  5.810          C  
ATOM   9126  H   ILE A 606     -28.552 -68.220 -94.007  1.00  5.560          H  
ATOM   9127  HA  ILE A 606     -30.511 -69.324 -92.381  1.00  4.750          H  
ATOM   9128  HB  ILE A 606     -28.628 -70.623 -94.385  1.00  6.970          H  
ATOM   9129 1HG1 ILE A 606     -31.534 -69.900 -94.579  1.00  6.970          H  
ATOM   9130 2HG1 ILE A 606     -30.282 -68.740 -94.949  1.00  6.970          H  
ATOM   9131 1HG2 ILE A 606     -30.248 -72.516 -94.459  1.00  6.970          H  
ATOM   9132 2HG2 ILE A 606     -29.512 -72.406 -92.861  1.00  6.970          H  
ATOM   9133 3HG2 ILE A 606     -31.152 -71.778 -93.127  1.00  6.970          H  
ATOM   9134 1HD1 ILE A 606     -31.166 -69.732 -96.963  1.00  6.970          H  
ATOM   9135 2HD1 ILE A 606     -29.459 -70.173 -96.729  1.00  6.970          H  
ATOM   9136 3HD1 ILE A 606     -30.740 -71.345 -96.375  1.00  6.970          H  
ATOM   9137  N   ASN A 607     -27.595 -70.626 -91.585  1.00  3.770          N  
ATOM   9138  CA  ASN A 607     -26.883 -71.357 -90.554  1.00  3.600          C  
ATOM   9139  C   ASN A 607     -26.769 -70.620 -89.211  1.00  3.590          C  
ATOM   9140  O   ASN A 607     -26.638 -71.272 -88.168  1.00  3.550          O  
ATOM   9141  CB  ASN A 607     -25.520 -71.745 -91.069  1.00  5.110          C  
ATOM   9142  CG  ASN A 607     -25.616 -72.828 -92.110  1.00  5.110          C  
ATOM   9143  OD1 ASN A 607     -26.608 -73.565 -92.190  1.00  5.110          O  
ATOM   9144  ND2 ASN A 607     -24.600 -72.934 -92.921  1.00  5.110          N  
ATOM   9145  H   ASN A 607     -27.111 -70.308 -92.412  1.00  4.520          H  
ATOM   9146  HA  ASN A 607     -27.437 -72.274 -90.361  1.00  4.320          H  
ATOM   9147 1HB  ASN A 607     -25.029 -70.873 -91.501  1.00  6.130          H  
ATOM   9148 2HB  ASN A 607     -24.902 -72.098 -90.243  1.00  6.130          H  
ATOM   9149 1HD2 ASN A 607     -24.604 -73.633 -93.637  1.00  6.130          H  
ATOM   9150 2HD2 ASN A 607     -23.816 -72.321 -92.830  1.00  6.130          H  
ATOM   9151  N   CYS A 608     -26.806 -69.269 -89.199  1.00  3.800          N  
ATOM   9152  CA  CYS A 608     -26.677 -68.589 -87.914  1.00  3.840          C  
ATOM   9153  C   CYS A 608     -27.997 -68.702 -87.194  1.00  4.120          C  
ATOM   9154  O   CYS A 608     -28.052 -68.653 -85.970  1.00  4.120          O  
ATOM   9155  CB  CYS A 608     -26.369 -67.090 -88.025  1.00  5.360          C  
ATOM   9156  SG  CYS A 608     -27.793 -66.049 -88.510  1.00  5.360          S  
ATOM   9157  H   CYS A 608     -26.963 -68.721 -90.041  1.00  4.560          H  
ATOM   9158  HA  CYS A 608     -25.901 -69.075 -87.324  1.00  4.610          H  
ATOM   9159 1HB  CYS A 608     -26.001 -66.726 -87.067  1.00  6.430          H  
ATOM   9160 2HB  CYS A 608     -25.579 -66.940 -88.758  1.00  6.430          H  
ATOM   9161  HG  CYS A 608     -27.935 -66.534 -89.767  1.00  6.430          H  
ATOM   9162  N   THR A 609     -29.067 -68.885 -87.962  1.00  4.450          N  
ATOM   9163  CA  THR A 609     -30.369 -69.021 -87.366  1.00  4.820          C  
ATOM   9164  C   THR A 609     -30.469 -70.474 -86.853  1.00  4.910          C  
ATOM   9165  O   THR A 609     -30.833 -70.732 -85.705  1.00  4.700          O  
ATOM   9166  CB  THR A 609     -31.467 -68.664 -88.386  1.00  6.600          C  
ATOM   9167  OG1 THR A 609     -31.250 -67.341 -88.885  1.00  6.600          O  
ATOM   9168  CG2 THR A 609     -32.752 -68.627 -87.679  1.00  6.600          C  
ATOM   9169  H   THR A 609     -28.971 -68.845 -88.983  1.00  5.340          H  
ATOM   9170  HA  THR A 609     -30.448 -68.338 -86.525  1.00  5.780          H  
ATOM   9171  HB  THR A 609     -31.483 -69.385 -89.203  1.00  7.920          H  
ATOM   9172  HG1 THR A 609     -30.453 -67.330 -89.433  1.00  7.920          H  
ATOM   9173 1HG2 THR A 609     -33.553 -68.356 -88.364  1.00  7.920          H  
ATOM   9174 2HG2 THR A 609     -32.933 -69.568 -87.267  1.00  7.920          H  
ATOM   9175 3HG2 THR A 609     -32.688 -67.893 -86.888  1.00  7.920          H  
ATOM   9176  N   HIS A 610     -30.067 -71.442 -87.674  1.00  5.150          N  
ATOM   9177  CA  HIS A 610     -30.206 -72.844 -87.286  1.00  5.330          C  
ATOM   9178  C   HIS A 610     -29.432 -73.201 -86.010  1.00  4.630          C  
ATOM   9179  O   HIS A 610     -29.918 -73.984 -85.193  1.00  3.820          O  
ATOM   9180  CB  HIS A 610     -29.766 -73.769 -88.429  1.00  7.390          C  
ATOM   9181  CG  HIS A 610     -30.699 -73.752 -89.628  1.00  7.390          C  
ATOM   9182  ND1 HIS A 610     -30.562 -74.625 -90.695  1.00  7.390          N  
ATOM   9183  CD2 HIS A 610     -31.748 -72.949 -89.937  1.00  7.390          C  
ATOM   9184  CE1 HIS A 610     -31.506 -74.366 -91.589  1.00  7.390          C  
ATOM   9185  NE2 HIS A 610     -32.226 -73.353 -91.146  1.00  7.390          N  
ATOM   9186  H   HIS A 610     -29.748 -71.199 -88.618  1.00  6.180          H  
ATOM   9187  HA  HIS A 610     -31.250 -73.059 -87.090  1.00  6.400          H  
ATOM   9188 1HB  HIS A 610     -28.773 -73.474 -88.763  1.00  8.870          H  
ATOM   9189 2HB  HIS A 610     -29.695 -74.790 -88.061  1.00  8.870          H  
ATOM   9190  HD1 HIS A 610     -29.731 -75.139 -90.917  1.00  8.870          H  
ATOM   9191  HD2 HIS A 610     -32.218 -72.116 -89.440  1.00  8.870          H  
ATOM   9192  HE1 HIS A 610     -31.576 -74.948 -92.510  1.00  8.870          H  
ATOM   9193  N   SER A 611     -28.247 -72.622 -85.826  1.00  5.090          N  
ATOM   9194  CA  SER A 611     -27.389 -72.899 -84.672  1.00  4.840          C  
ATOM   9195  C   SER A 611     -27.587 -71.991 -83.442  1.00  4.820          C  
ATOM   9196  O   SER A 611     -26.830 -72.096 -82.476  1.00  5.030          O  
ATOM   9197  CB  SER A 611     -25.932 -72.831 -85.099  1.00  6.880          C  
ATOM   9198  OG  SER A 611     -25.612 -73.851 -86.016  1.00  6.880          O  
ATOM   9199  H   SER A 611     -27.867 -72.011 -86.558  1.00  6.110          H  
ATOM   9200  HA  SER A 611     -27.595 -73.922 -84.357  1.00  5.810          H  
ATOM   9201 1HB  SER A 611     -25.747 -71.857 -85.559  1.00  8.250          H  
ATOM   9202 2HB  SER A 611     -25.290 -72.908 -84.225  1.00  8.250          H  
ATOM   9203  HG  SER A 611     -24.698 -73.702 -86.266  1.00  8.250          H  
ATOM   9204  N   CYS A 612     -28.555 -71.073 -83.469  1.00  4.630          N  
ATOM   9205  CA  CYS A 612     -28.726 -70.131 -82.347  1.00  4.560          C  
ATOM   9206  C   CYS A 612     -29.734 -70.536 -81.268  1.00  4.120          C  
ATOM   9207  O   CYS A 612     -29.888 -69.820 -80.277  1.00  3.740          O  
ATOM   9208  CB  CYS A 612     -29.145 -68.759 -82.853  1.00  6.410          C  
ATOM   9209  SG  CYS A 612     -30.773 -68.731 -83.572  1.00  6.410          S  
ATOM   9210  H   CYS A 612     -29.177 -71.028 -84.280  1.00  5.560          H  
ATOM   9211  HA  CYS A 612     -27.754 -70.017 -81.869  1.00  5.470          H  
ATOM   9212 1HB  CYS A 612     -29.127 -68.046 -82.032  1.00  7.690          H  
ATOM   9213 2HB  CYS A 612     -28.439 -68.417 -83.596  1.00  7.690          H  
ATOM   9214  HG  CYS A 612     -30.543 -69.643 -84.513  1.00  7.690          H  
ATOM   9215  N   VAL A 613     -30.425 -71.651 -81.463  1.00  4.510          N  
ATOM   9216  CA  VAL A 613     -31.509 -72.061 -80.576  1.00  4.270          C  
ATOM   9217  C   VAL A 613     -31.262 -73.342 -79.770  1.00  3.620          C  
ATOM   9218  O   VAL A 613     -30.732 -74.318 -80.296  1.00  3.890          O  
ATOM   9219  CB  VAL A 613     -32.786 -72.229 -81.436  1.00  6.070          C  
ATOM   9220  CG1 VAL A 613     -32.602 -73.316 -82.485  1.00  6.070          C  
ATOM   9221  CG2 VAL A 613     -33.952 -72.564 -80.590  1.00  6.070          C  
ATOM   9222  H   VAL A 613     -30.219 -72.202 -82.281  1.00  5.410          H  
ATOM   9223  HA  VAL A 613     -31.686 -71.258 -79.883  1.00  5.120          H  
ATOM   9224  HB  VAL A 613     -32.971 -71.290 -81.955  1.00  7.290          H  
ATOM   9225 1HG1 VAL A 613     -33.506 -73.393 -83.065  1.00  7.290          H  
ATOM   9226 2HG1 VAL A 613     -31.766 -73.078 -83.139  1.00  7.290          H  
ATOM   9227 3HG1 VAL A 613     -32.424 -74.283 -82.014  1.00  7.290          H  
ATOM   9228 1HG2 VAL A 613     -34.832 -72.654 -81.207  1.00  7.290          H  
ATOM   9229 2HG2 VAL A 613     -33.768 -73.497 -80.118  1.00  7.290          H  
ATOM   9230 3HG2 VAL A 613     -34.118 -71.796 -79.842  1.00  7.290          H  
ATOM   9231  N   ASP A 614     -31.658 -73.341 -78.480  1.00  3.160          N  
ATOM   9232  CA  ASP A 614     -31.573 -74.545 -77.663  1.00  3.150          C  
ATOM   9233  C   ASP A 614     -32.932 -75.259 -77.709  1.00  3.430          C  
ATOM   9234  O   ASP A 614     -33.005 -76.485 -77.804  1.00  4.000          O  
ATOM   9235  CB  ASP A 614     -31.214 -74.199 -76.219  1.00  4.410          C  
ATOM   9236  CG  ASP A 614     -29.826 -73.593 -76.066  1.00  4.410          C  
ATOM   9237  OD1 ASP A 614     -28.863 -74.221 -76.442  1.00  4.410          O  
ATOM   9238  OD2 ASP A 614     -29.743 -72.496 -75.570  1.00  4.410          O  
ATOM   9239  H   ASP A 614     -32.074 -72.509 -78.060  1.00  3.790          H  
ATOM   9240  HA  ASP A 614     -30.811 -75.206 -78.074  1.00  3.780          H  
ATOM   9241 1HB  ASP A 614     -31.947 -73.487 -75.830  1.00  5.300          H  
ATOM   9242 2HB  ASP A 614     -31.277 -75.097 -75.608  1.00  5.300          H  
ATOM   9243  N   LEU A 615     -34.015 -74.472 -77.655  1.00  3.460          N  
ATOM   9244  CA  LEU A 615     -35.381 -74.992 -77.741  1.00  4.120          C  
ATOM   9245  C   LEU A 615     -36.009 -74.637 -79.079  1.00  4.430          C  
ATOM   9246  O   LEU A 615     -36.504 -73.519 -79.250  1.00  4.280          O  
ATOM   9247  CB  LEU A 615     -36.248 -74.404 -76.624  1.00  5.500          C  
ATOM   9248  CG  LEU A 615     -37.765 -74.748 -76.642  1.00  5.500          C  
ATOM   9249  CD1 LEU A 615     -37.988 -76.252 -76.485  1.00  5.500          C  
ATOM   9250  CD2 LEU A 615     -38.451 -73.951 -75.542  1.00  5.500          C  
ATOM   9251  H   LEU A 615     -33.875 -73.465 -77.537  1.00  4.150          H  
ATOM   9252  HA  LEU A 615     -35.340 -76.075 -77.647  1.00  4.940          H  
ATOM   9253 1HB  LEU A 615     -35.842 -74.729 -75.667  1.00  6.600          H  
ATOM   9254 2HB  LEU A 615     -36.166 -73.346 -76.676  1.00  6.600          H  
ATOM   9255  HG  LEU A 615     -38.192 -74.449 -77.590  1.00  6.600          H  
ATOM   9256 1HD1 LEU A 615     -39.061 -76.465 -76.506  1.00  6.600          H  
ATOM   9257 2HD1 LEU A 615     -37.512 -76.793 -77.296  1.00  6.600          H  
ATOM   9258 3HD1 LEU A 615     -37.573 -76.585 -75.536  1.00  6.600          H  
ATOM   9259 1HD2 LEU A 615     -39.522 -74.155 -75.557  1.00  6.600          H  
ATOM   9260 2HD2 LEU A 615     -38.040 -74.234 -74.573  1.00  6.600          H  
ATOM   9261 3HD2 LEU A 615     -38.282 -72.884 -75.709  1.00  6.600          H  
ATOM   9262  N   ASP A 616     -36.073 -75.596 -80.003  1.00  4.970          N  
ATOM   9263  CA  ASP A 616     -36.540 -75.305 -81.364  1.00  5.540          C  
ATOM   9264  C   ASP A 616     -37.920 -74.672 -81.397  1.00  5.120          C  
ATOM   9265  O   ASP A 616     -38.162 -73.710 -82.132  1.00  5.300          O  
ATOM   9266  CB  ASP A 616     -36.624 -76.591 -82.188  1.00  7.530          C  
ATOM   9267  CG  ASP A 616     -35.287 -77.192 -82.580  1.00  7.530          C  
ATOM   9268  OD1 ASP A 616     -34.291 -76.533 -82.493  1.00  7.530          O  
ATOM   9269  OD2 ASP A 616     -35.286 -78.332 -82.956  1.00  7.530          O  
ATOM   9270  H   ASP A 616     -35.683 -76.507 -79.792  1.00  5.960          H  
ATOM   9271  HA  ASP A 616     -35.834 -74.627 -81.838  1.00  6.650          H  
ATOM   9272 1HB  ASP A 616     -37.189 -77.340 -81.631  1.00  9.030          H  
ATOM   9273 2HB  ASP A 616     -37.189 -76.389 -83.103  1.00  9.030          H  
ATOM   9274  N   ASP A 617     -38.785 -75.126 -80.501  1.00  4.620          N  
ATOM   9275  CA  ASP A 617     -40.174 -74.700 -80.422  1.00  4.470          C  
ATOM   9276  C   ASP A 617     -40.360 -73.196 -80.253  1.00  4.130          C  
ATOM   9277  O   ASP A 617     -41.434 -72.671 -80.562  1.00  4.390          O  
ATOM   9278  CB  ASP A 617     -40.857 -75.383 -79.237  1.00  6.320          C  
ATOM   9279  CG  ASP A 617     -41.049 -76.885 -79.411  1.00  6.320          C  
ATOM   9280  OD1 ASP A 617     -40.897 -77.386 -80.500  1.00  6.320          O  
ATOM   9281  OD2 ASP A 617     -41.323 -77.522 -78.427  1.00  6.320          O  
ATOM   9282  H   ASP A 617     -38.486 -75.889 -79.908  1.00  5.540          H  
ATOM   9283  HA  ASP A 617     -40.672 -75.003 -81.344  1.00  5.360          H  
ATOM   9284 1HB  ASP A 617     -40.285 -75.204 -78.338  1.00  7.580          H  
ATOM   9285 2HB  ASP A 617     -41.834 -74.927 -79.083  1.00  7.580          H  
ATOM   9286  N   LYS A 618     -39.363 -72.503 -79.700  1.00  3.660          N  
ATOM   9287  CA  LYS A 618     -39.500 -71.077 -79.470  1.00  3.350          C  
ATOM   9288  C   LYS A 618     -38.334 -70.226 -79.982  1.00  3.510          C  
ATOM   9289  O   LYS A 618     -38.119 -69.126 -79.477  1.00  3.260          O  
ATOM   9290  CB  LYS A 618     -39.710 -70.806 -77.993  1.00  4.810          C  
ATOM   9291  CG  LYS A 618     -40.981 -71.352 -77.395  1.00  4.810          C  
ATOM   9292  CD  LYS A 618     -41.086 -70.915 -75.944  1.00  4.810          C  
ATOM   9293  CE  LYS A 618     -42.347 -71.414 -75.277  1.00  4.810          C  
ATOM   9294  NZ  LYS A 618     -42.408 -70.988 -73.850  1.00  4.810          N  
ATOM   9295  H   LYS A 618     -38.472 -72.964 -79.489  1.00  4.390          H  
ATOM   9296  HA  LYS A 618     -40.391 -70.750 -79.991  1.00  4.020          H  
ATOM   9297 1HB  LYS A 618     -38.905 -71.280 -77.453  1.00  5.780          H  
ATOM   9298 2HB  LYS A 618     -39.661 -69.735 -77.796  1.00  5.780          H  
ATOM   9299 1HG  LYS A 618     -41.837 -70.987 -77.963  1.00  5.780          H  
ATOM   9300 2HG  LYS A 618     -40.966 -72.440 -77.442  1.00  5.780          H  
ATOM   9301 1HD  LYS A 618     -40.223 -71.291 -75.394  1.00  5.780          H  
ATOM   9302 2HD  LYS A 618     -41.061 -69.824 -75.899  1.00  5.780          H  
ATOM   9303 1HE  LYS A 618     -43.213 -71.016 -75.804  1.00  5.780          H  
ATOM   9304 2HE  LYS A 618     -42.373 -72.503 -75.325  1.00  5.780          H  
ATOM   9305 1HZ  LYS A 618     -43.260 -71.331 -73.427  1.00  5.780          H  
ATOM   9306 2HZ  LYS A 618     -41.609 -71.361 -73.354  1.00  5.780          H  
ATOM   9307 3HZ  LYS A 618     -42.389 -69.976 -73.802  1.00  5.780          H  
ATOM   9308  N   GLY A 619     -37.557 -70.717 -80.944  1.00  4.000          N  
ATOM   9309  CA  GLY A 619     -36.433 -69.913 -81.427  1.00  4.230          C  
ATOM   9310  C   GLY A 619     -36.720 -69.217 -82.753  1.00  5.080          C  
ATOM   9311  O   GLY A 619     -37.871 -68.904 -83.092  1.00  5.900          O  
ATOM   9312  H   GLY A 619     -37.741 -71.643 -81.353  1.00  4.800          H  
ATOM   9313 1HA  GLY A 619     -36.171 -69.167 -80.675  1.00  5.080          H  
ATOM   9314 2HA  GLY A 619     -35.558 -70.538 -81.542  1.00  5.080          H  
ATOM   9315  N   CYS A 620     -35.654 -68.954 -83.506  1.00  5.180          N  
ATOM   9316  CA  CYS A 620     -35.804 -68.299 -84.791  1.00  6.330          C  
ATOM   9317  C   CYS A 620     -35.803 -69.185 -86.049  1.00  7.350          C  
ATOM   9318  O   CYS A 620     -36.305 -68.721 -87.062  1.00  7.620          O  
ATOM   9319  CB  CYS A 620     -34.770 -67.223 -84.949  1.00  8.400          C  
ATOM   9320  SG  CYS A 620     -34.993 -65.916 -83.812  1.00  8.400          S  
ATOM   9321  H   CYS A 620     -34.735 -69.232 -83.179  1.00  6.220          H  
ATOM   9322  HA  CYS A 620     -36.767 -67.791 -84.776  1.00  7.600          H  
ATOM   9323 1HB  CYS A 620     -33.777 -67.640 -84.789  1.00 10.080          H  
ATOM   9324 2HB  CYS A 620     -34.807 -66.826 -85.948  1.00 10.080          H  
ATOM   9325  HG  CYS A 620     -33.724 -65.514 -83.878  1.00 10.080          H  
ATOM   9326  N   PRO A 621     -35.181 -70.381 -86.100  1.00  8.050          N  
ATOM   9327  CA  PRO A 621     -35.204 -71.245 -87.257  1.00  9.050          C  
ATOM   9328  C   PRO A 621     -36.506 -71.993 -87.252  1.00  9.660          C  
ATOM   9329  O   PRO A 621     -37.125 -72.123 -86.198  1.00  9.530          O  
ATOM   9330  CB  PRO A 621     -34.020 -72.167 -87.027  1.00 13.580          C  
ATOM   9331  CG  PRO A 621     -33.952 -72.300 -85.562  1.00 13.580          C  
ATOM   9332  CD  PRO A 621     -34.387 -70.953 -84.989  1.00 13.580          C  
ATOM   9333  HA  PRO A 621     -35.090 -70.650 -88.176  1.00 10.860          H  
ATOM   9334 1HB  PRO A 621     -34.190 -73.129 -87.538  1.00 16.290          H  
ATOM   9335 2HB  PRO A 621     -33.126 -71.744 -87.444  1.00 16.290          H  
ATOM   9336 1HG  PRO A 621     -34.596 -73.132 -85.232  1.00 16.290          H  
ATOM   9337 2HG  PRO A 621     -32.920 -72.556 -85.272  1.00 16.290          H  
ATOM   9338 1HD  PRO A 621     -35.016 -71.236 -84.142  1.00 16.290          H  
ATOM   9339 2HD  PRO A 621     -33.515 -70.332 -84.725  1.00 16.290          H  
ATOM   9340  N   ALA A 622     -36.873 -72.578 -88.372  1.00 10.390          N  
ATOM   9341  CA  ALA A 622     -38.001 -73.498 -88.362  1.00 10.880          C  
ATOM   9342  C   ALA A 622     -37.889 -74.462 -89.514  1.00 12.300          C  
ATOM   9343  O   ALA A 622     -37.423 -74.073 -90.595  1.00 12.970          O  
ATOM   9344  CB  ALA A 622     -39.314 -72.755 -88.460  1.00 15.040          C  
ATOM   9345  H   ALA A 622     -36.359 -72.415 -89.228  1.00 12.470          H  
ATOM   9346  HA  ALA A 622     -37.974 -74.067 -87.430  1.00 13.060          H  
ATOM   9347 1HB  ALA A 622     -40.140 -73.466 -88.436  1.00 18.040          H  
ATOM   9348 2HB  ALA A 622     -39.411 -72.064 -87.623  1.00 18.040          H  
ATOM   9349 3HB  ALA A 622     -39.329 -72.210 -89.390  1.00 18.040          H  
ATOM   9350  N   GLU A 623     -38.463 -75.658 -89.324  1.00 12.780          N  
ATOM   9351  CA  GLU A 623     -38.545 -76.737 -90.316  1.00 14.140          C  
ATOM   9352  C   GLU A 623     -39.326 -76.313 -91.550  1.00 14.770          C  
ATOM   9353  O   GLU A 623     -39.147 -76.861 -92.640  1.00 15.910          O  
ATOM   9354  CB  GLU A 623     -39.187 -77.979 -89.677  1.00 19.250          C  
ATOM   9355  CG  GLU A 623     -40.656 -77.809 -89.212  1.00 19.250          C  
ATOM   9356  CD  GLU A 623     -40.777 -77.199 -87.839  1.00 19.250          C  
ATOM   9357  OE1 GLU A 623     -39.771 -76.757 -87.319  1.00 19.250          O  
ATOM   9358  OE2 GLU A 623     -41.861 -77.151 -87.321  1.00 19.250          O  
ATOM   9359  H   GLU A 623     -38.833 -75.867 -88.389  1.00 15.340          H  
ATOM   9360  HA  GLU A 623     -37.541 -77.006 -90.619  1.00 16.970          H  
ATOM   9361 1HB  GLU A 623     -39.164 -78.800 -90.395  1.00 23.100          H  
ATOM   9362 2HB  GLU A 623     -38.596 -78.288 -88.815  1.00 23.100          H  
ATOM   9363 1HG  GLU A 623     -41.220 -77.213 -89.916  1.00 23.100          H  
ATOM   9364 2HG  GLU A 623     -41.113 -78.797 -89.190  1.00 23.100          H  
ATOM   9365  N   GLN A 624     -40.109 -75.254 -91.366  1.00 14.060          N  
ATOM   9366  CA  GLN A 624     -40.968 -74.615 -92.339  1.00 14.570          C  
ATOM   9367  C   GLN A 624     -40.154 -74.113 -93.525  1.00 15.050          C  
ATOM   9368  O   GLN A 624     -40.666 -74.022 -94.646  1.00 15.740          O  
ATOM   9369  CB  GLN A 624     -41.667 -73.438 -91.658  1.00 20.190          C  
ATOM   9370  CG  GLN A 624     -42.673 -73.850 -90.591  1.00 20.190          C  
ATOM   9371  CD  GLN A 624     -43.227 -72.663 -89.826  1.00 20.190          C  
ATOM   9372  OE1 GLN A 624     -42.625 -71.589 -89.799  1.00 20.190          O  
ATOM   9373  NE2 GLN A 624     -44.378 -72.853 -89.196  1.00 20.190          N  
ATOM   9374  H   GLN A 624     -40.117 -74.885 -90.426  1.00 16.870          H  
ATOM   9375  HA  GLN A 624     -41.703 -75.337 -92.694  1.00 17.480          H  
ATOM   9376 1HB  GLN A 624     -40.921 -72.788 -91.202  1.00 24.230          H  
ATOM   9377 2HB  GLN A 624     -42.191 -72.846 -92.404  1.00 24.230          H  
ATOM   9378 1HG  GLN A 624     -43.504 -74.359 -91.075  1.00 24.230          H  
ATOM   9379 2HG  GLN A 624     -42.192 -74.524 -89.879  1.00 24.230          H  
ATOM   9380 1HE2 GLN A 624     -44.794 -72.107 -88.673  1.00 24.230          H  
ATOM   9381 2HE2 GLN A 624     -44.834 -73.744 -89.239  1.00 24.230          H  
ATOM   9382  N   ARG A 625     -38.898 -73.750 -93.270  1.00 14.690          N  
ATOM   9383  CA  ARG A 625     -38.027 -73.272 -94.318  1.00 15.070          C  
ATOM   9384  C   ARG A 625     -36.779 -74.138 -94.350  1.00 15.460          C  
ATOM   9385  O   ARG A 625     -36.241 -74.407 -95.424  1.00 15.940          O  
ATOM   9386  CB  ARG A 625     -37.687 -71.804 -94.091  1.00 20.950          C  
ATOM   9387  CG  ARG A 625     -38.916 -70.873 -94.138  1.00 20.950          C  
ATOM   9388  CD  ARG A 625     -39.509 -70.747 -95.489  1.00 20.950          C  
ATOM   9389  NE  ARG A 625     -40.702 -69.915 -95.489  1.00 20.950          N  
ATOM   9390  CZ  ARG A 625     -41.965 -70.354 -95.303  1.00 20.950          C  
ATOM   9391  NH1 ARG A 625     -42.258 -71.629 -95.109  1.00 20.950          N  
ATOM   9392  NH2 ARG A 625     -42.930 -69.458 -95.322  1.00 20.950          N  
ATOM   9393  H   ARG A 625     -38.533 -73.834 -92.321  1.00 17.630          H  
ATOM   9394  HA  ARG A 625     -38.521 -73.388 -95.277  1.00 18.080          H  
ATOM   9395 1HB  ARG A 625     -37.214 -71.682 -93.117  1.00 25.140          H  
ATOM   9396 2HB  ARG A 625     -36.981 -71.464 -94.849  1.00 25.140          H  
ATOM   9397 1HG  ARG A 625     -39.682 -71.237 -93.458  1.00 25.140          H  
ATOM   9398 2HG  ARG A 625     -38.615 -69.869 -93.827  1.00 25.140          H  
ATOM   9399 1HD  ARG A 625     -38.772 -70.279 -96.118  1.00 25.140          H  
ATOM   9400 2HD  ARG A 625     -39.771 -71.705 -95.903  1.00 25.140          H  
ATOM   9401  HE  ARG A 625     -40.607 -68.901 -95.616  1.00 25.140          H  
ATOM   9402 1HH1 ARG A 625     -41.533 -72.360 -95.076  1.00 25.140          H  
ATOM   9403 2HH1 ARG A 625     -43.214 -71.902 -94.974  1.00 25.140          H  
ATOM   9404 1HH2 ARG A 625     -42.663 -68.475 -95.456  1.00 25.140          H  
ATOM   9405 2HH2 ARG A 625     -43.890 -69.726 -95.188  1.00 25.140          H  
ATOM   9406  N   ALA A 626     -36.329 -74.610 -93.183  1.00 15.290          N  
ATOM   9407  CA  ALA A 626     -35.109 -75.385 -93.118  1.00 15.650          C  
ATOM   9408  C   ALA A 626     -35.190 -76.643 -93.963  1.00 15.850          C  
ATOM   9409  O   ALA A 626     -34.175 -77.045 -94.543  1.00 16.390          O  
ATOM   9410  CB  ALA A 626     -34.795 -75.757 -91.684  1.00 21.770          C  
ATOM   9411  H   ALA A 626     -36.783 -74.370 -92.305  1.00 18.350          H  
ATOM   9412  HA  ALA A 626     -34.299 -74.769 -93.499  1.00 18.780          H  
ATOM   9413 1HB  ALA A 626     -33.859 -76.309 -91.646  1.00 26.120          H  
ATOM   9414 2HB  ALA A 626     -34.708 -74.848 -91.088  1.00 26.120          H  
ATOM   9415 3HB  ALA A 626     -35.577 -76.364 -91.293  1.00 26.120          H  
ATOM   9416  N   SER A 627     -36.355 -77.313 -94.024  1.00 15.510          N  
ATOM   9417  CA  SER A 627     -36.368 -78.522 -94.812  1.00 15.730          C  
ATOM   9418  C   SER A 627     -36.158 -78.205 -96.302  1.00 15.570          C  
ATOM   9419  O   SER A 627     -35.184 -78.698 -96.859  1.00 15.590          O  
ATOM   9420  CB  SER A 627     -37.582 -79.386 -94.480  1.00 21.930          C  
ATOM   9421  OG  SER A 627     -37.637 -80.526 -95.295  1.00 21.930          O  
ATOM   9422  H   SER A 627     -37.207 -77.018 -93.535  1.00 18.610          H  
ATOM   9423  HA  SER A 627     -35.511 -79.122 -94.502  1.00 18.880          H  
ATOM   9424 1HB  SER A 627     -37.470 -79.711 -93.446  1.00 26.320          H  
ATOM   9425 2HB  SER A 627     -38.501 -78.847 -94.505  1.00 26.320          H  
ATOM   9426  HG  SER A 627     -38.407 -81.019 -95.005  1.00 26.320          H  
ATOM   9427  N   PRO A 628     -36.972 -77.353 -96.990  1.00 15.460          N  
ATOM   9428  CA  PRO A 628     -36.741 -76.938 -98.375  1.00 15.300          C  
ATOM   9429  C   PRO A 628     -35.321 -76.426 -98.663  1.00 15.180          C  
ATOM   9430  O   PRO A 628     -34.789 -76.655 -99.750  1.00 16.170          O  
ATOM   9431  CB  PRO A 628     -37.768 -75.809 -98.533  1.00 22.950          C  
ATOM   9432  CG  PRO A 628     -38.907 -76.211 -97.628  1.00 22.950          C  
ATOM   9433  CD  PRO A 628     -38.256 -76.841 -96.426  1.00 22.950          C  
ATOM   9434  HA  PRO A 628     -36.981 -77.781 -99.037  1.00 18.360          H  
ATOM   9435 1HB  PRO A 628     -37.314 -74.847 -98.232  1.00 27.540          H  
ATOM   9436 2HB  PRO A 628     -38.061 -75.712 -99.588  1.00 27.540          H  
ATOM   9437 1HG  PRO A 628     -39.506 -75.325 -97.346  1.00 27.540          H  
ATOM   9438 2HG  PRO A 628     -39.586 -76.898 -98.150  1.00 27.540          H  
ATOM   9439 1HD  PRO A 628     -38.123 -76.126 -95.632  1.00 27.540          H  
ATOM   9440 2HD  PRO A 628     -38.914 -77.640 -96.151  1.00 27.540          H  
ATOM   9441  N   LEU A 629     -34.725 -75.723 -97.694  1.00 14.060          N  
ATOM   9442  CA  LEU A 629     -33.368 -75.197 -97.793  1.00 13.960          C  
ATOM   9443  C   LEU A 629     -32.245 -76.246 -97.780  1.00 13.340          C  
ATOM   9444  O   LEU A 629     -31.178 -76.001 -98.356  1.00 12.900          O  
ATOM   9445  CB  LEU A 629     -33.149 -74.177 -96.678  1.00 19.580          C  
ATOM   9446  CG  LEU A 629     -33.970 -72.860 -96.793  1.00 19.580          C  
ATOM   9447  CD1 LEU A 629     -33.846 -72.109 -95.490  1.00 19.580          C  
ATOM   9448  CD2 LEU A 629     -33.472 -72.000 -97.967  1.00 19.580          C  
ATOM   9449  H   LEU A 629     -35.236 -75.496 -96.835  1.00 16.870          H  
ATOM   9450  HA  LEU A 629     -33.294 -74.692 -98.747  1.00 16.750          H  
ATOM   9451 1HB  LEU A 629     -33.409 -74.650 -95.738  1.00 23.500          H  
ATOM   9452 2HB  LEU A 629     -32.091 -73.917 -96.649  1.00 23.500          H  
ATOM   9453  HG  LEU A 629     -35.012 -73.091 -96.961  1.00 23.500          H  
ATOM   9454 1HD1 LEU A 629     -34.438 -71.218 -95.557  1.00 23.500          H  
ATOM   9455 2HD1 LEU A 629     -34.219 -72.719 -94.678  1.00 23.500          H  
ATOM   9456 3HD1 LEU A 629     -32.819 -71.859 -95.301  1.00 23.500          H  
ATOM   9457 1HD2 LEU A 629     -34.057 -71.093 -98.012  1.00 23.500          H  
ATOM   9458 2HD2 LEU A 629     -32.440 -71.752 -97.831  1.00 23.500          H  
ATOM   9459 3HD2 LEU A 629     -33.585 -72.528 -98.904  1.00 23.500          H  
ATOM   9460  N   THR A 630     -32.435 -77.338 -97.025  1.00 13.300          N  
ATOM   9461  CA  THR A 630     -31.408 -78.357 -96.820  1.00 12.680          C  
ATOM   9462  C   THR A 630     -31.199 -79.262 -98.042  1.00 13.290          C  
ATOM   9463  O   THR A 630     -30.198 -79.979 -98.118  1.00 13.510          O  
ATOM   9464  OXT THR A 630     -31.996 -79.260 -98.977  1.00 19.020          O  
ATOM   9465  CB  THR A 630     -31.758 -79.197 -95.557  1.00 17.490          C  
ATOM   9466  OG1 THR A 630     -31.820 -78.319 -94.414  1.00 17.490          O  
ATOM   9467  CG2 THR A 630     -30.703 -80.281 -95.278  1.00 17.490          C  
ATOM   9468  H   THR A 630     -33.343 -77.502 -96.569  1.00 15.960          H  
ATOM   9469  HA  THR A 630     -30.467 -77.845 -96.624  1.00 15.220          H  
ATOM   9470  HB  THR A 630     -32.737 -79.662 -95.694  1.00 20.990          H  
ATOM   9471  HG1 THR A 630     -32.608 -77.743 -94.509  1.00 20.990          H  
ATOM   9472 1HG2 THR A 630     -30.985 -80.822 -94.379  1.00 20.990          H  
ATOM   9473 2HG2 THR A 630     -30.644 -80.981 -96.099  1.00 20.990          H  
ATOM   9474 3HG2 THR A 630     -29.733 -79.811 -95.131  1.00 20.990          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3586.75 377.103 2428.94 -192.659 56.5918 141.485 1247.32 -1360.46 -6.18757 -41.1407 -1064.52 -215.181 -161.005 -222.026 -159.14 -72.8738 -21.0837 64.8397 5.77016 38.6699 256.473 509.631 -165.1 122.056 -8.92149 75.5305 393.1 -1559.53
THR:NtermProteinFull_1 -4.21752 0.51959 3.3814 -0.20832 0.43005 0.08698 1.02417 -1.87707 -0.0006 -0.00676 -1.08184 -1.34426 0 0 0 -0.74862 0 0.05454 0.00191 0.00208 0.14984 0 0 2.52757 -1.0874 0 0.1522 -2.24207
GLN_2 -4.3245 0.14055 3.65692 -0.60846 0.27146 1.0183 2.25181 -1.90773 -0.02318 -0.15902 -3.09363 -2.35823 0 0 0 0 0 0.01379 -0.02183 0.00982 0 4.31819 -0.2525 0 -0.18838 -0.19851 0.22146 -1.23368
VAL_3 -4.78877 0.74782 1.41607 -0.27855 0.16851 0.06073 0.93519 -1.50363 -0.01629 -0.13693 -0.34204 -0.37691 0 0 0 0 0 0.04905 0.04422 0.05688 0.17417 0 -0.67289 0 1.9342 -0.33967 0.26758 -2.60125
CYS:disulfide_4 -6.35067 0.29996 3.95905 -0.06793 0 0.05653 2.72347 -2.31935 -0.02451 -0.17163 -2.42813 -0.30095 0 0 0 0 -0.63569 0.0303 0.00419 0.04325 0.76616 0 -0.07856 0 3.6196 0.2517 0.33362 -0.28959
THR_5 -3.29137 0.12002 2.05672 -0.12541 0.06353 0.09242 0.84961 -1.23808 -0.02211 -0.21489 -0.39734 -0.74054 0 0 0 0 0 0.12822 0.05515 1e-05 0.45243 0 -0.10717 2.27049 -1.0874 0.43749 0.359 -0.33925
GLY_6 -3.44664 0.41702 2.8001 -0.00026 0 0 1.75286 -1.67093 -0 -0 -1.65301 -0.16275 0 0 0 0 0 0.02158 -0.02726 0 0 0 -1.15842 0 0.83697 0.12651 0.41176 -1.75246
THR_7 -6.05815 0.51532 4.86222 -0.09879 0.06401 0.05814 2.76167 -2.53397 -0.03558 -0.24866 -2.51468 -0.3948 0 0 -0.60728 -0.74433 0 0.00988 0.03028 0.0819 0.19251 0 -0.76539 2.28653 -1.0874 -0.00934 0.38416 -3.85177
ASP_8 -4.34507 0.43565 6.3279 -0.26473 0.04141 0.86623 2.84537 -2.7608 -0.02192 -0.26493 -5.4037 -0.03123 0 0 -0.45872 0 0 0.00774 -0.02063 0.00625 0 2.00917 -0.6067 0 -2.3716 0.46182 0.46692 -3.08157
MET_9 -8.51259 0.88185 6.60982 -0.30456 0.03171 0.14361 2.9263 -3.23118 -0.0238 -0.15556 -3.16636 0.09168 0 0 -1.05326 0 0 0.01404 -0.04153 0.20347 2.73264 0 0.27682 0 0.60916 0.5283 0.57313 -0.86632
LYS_10 -5.52358 0.627 6.3504 -0.45541 0.06911 0.31804 2.81982 -2.69141 -0.02979 -0.1364 -4.14649 0.15327 0 0 -0.70187 0 0 0.01846 -0.1465 0.15863 1.79631 0 0.31518 0 -1.5107 0.82994 0.65542 -1.23055
LEU_11 -5.27423 0.81352 0.9123 -0.52065 0.28209 0.15808 1.09185 -1.29156 -0 -0 -0.71158 0.02932 0 0 -0.48762 0 0 0.01032 -0.06064 0.0811 0.37692 0 0.09265 0 0.18072 0.7817 0.49707 -3.03863
ARG_12 -5.28362 0.35564 6.02637 -0.78783 0.09624 0.561 3.0592 -2.69882 -0 -0 -3.06152 0.32939 0 0 -0.45872 -1.19245 0 0.00385 -0.03538 0.08575 3.15935 0 -0.11713 0 -1.2888 -0.25829 0.52521 -0.98056
LEU_13 -3.12345 0.52232 1.37718 -0.50282 0.15785 0.10923 0.41888 -0.8692 -0 -0 -0.08 0.30472 0 0 0 0 0 0.01275 -0.02157 0.08771 0.46208 0 -0.13896 0 0.18072 -0.32265 1.21588 -0.20933
PRO_14 -5.15529 0.78744 2.91329 -0.12843 0.00565 0.09364 0.54065 -1.0789 -0 -0 0.21422 0.22419 0 0 0 0 0 0.01134 -0.05527 0.01961 0.15805 0 -0.93783 0 -2.4119 -0.53789 1.0455 -4.29194
ALA_15 -2.36691 0.17458 1.012 -0.02201 0 0 0.48422 -0.80798 -0 -0 0.32659 -0.36637 0 0 0 0 0 0.06064 -0.02361 0 0 0 -0.31649 0 1.8394 -0.60876 0.21472 -0.39998
SER_16 -4.69794 0.70618 4.81534 -0.04063 0.01082 0.07894 2.37799 -2.2116 -0 -0 -1.07051 -0.47927 0 0 0 0 0 0.0195 0.01813 0 0.13666 0 0.05047 0.60065 -0.77834 0.52147 0.63026 0.68813
PRO_17 -3.3023 0.40161 2.16299 -0.07135 0 0.04419 0.57392 -0.93954 -0.00196 -0.00809 -0.05931 0.60169 0 0 0 0 0 0.01599 -0.16864 0.01203 0.43197 0 -0.49799 0 -2.4119 0.54143 0.75297 -1.92229
GLU_18 -2.81664 0.27273 3.09942 -0.23253 0.03342 0.33864 1.16871 -1.35756 -0 -0 -1.32341 -0.62634 0 0 0 -0.58489 0 0.01675 -0.05929 0.04244 0 3.21872 -0.36339 0 -2.7348 -0.4809 0.26148 -2.12743
THR_19 -5.93737 0.52396 4.63609 -0.11349 0.04302 0.06678 2.77634 -2.56191 -0.00868 -0.13711 -1.74498 -1.2999 0 0 0 0 0 0.01228 0.03747 0.0199 0.12087 0 -0.65915 2.33432 -1.0874 -0.44804 0.44912 -2.97788
HIS_20 -8.20301 0.6207 6.9081 -0.76646 0.01801 0.83129 3.27516 -3.37158 -0 -0 -2.14638 -0.20798 0 0 -0.5834 0 0 0.01055 0.00628 0.00801 0 1.76648 -0.14088 0 -0.45461 -0.03919 0.80227 -1.66664
LEU_21 -6.65678 0.49939 3.17128 -0.67416 0.13063 0.2763 1.94311 -2.39385 -0.00196 -0.00809 -1.01122 0.04094 0 0 0 0 0 0.00442 0.04458 0.01213 1.00426 0 -0.2651 0 0.18072 -0.02105 0.77767 -2.94679
ASP_22 -5.75729 0.4898 6.29008 -0.10626 0.01012 0.32437 2.57795 -2.99283 -0 -0 -2.93448 -0.2767 0 0 0 -0.37884 0 0.00643 0.13611 0.00533 0 1.69655 0.12525 0 -2.3716 -0.3236 0.54895 -2.93065
MET_23 -9.91686 0.85712 5.04693 -0.56614 0.24355 0.05794 3.08836 -3.10129 -0 -0 -2.50892 -0.21371 0 0 0 0 0 0.00393 -0.01434 0.38896 1.93174 0 0.093 0 0.60916 0.08664 0.47341 -3.44051
LEU_24 -9.67925 0.6918 3.77926 -0.47909 0.20132 0.11104 3.01281 -3.13757 -0 -0 -2.13271 0.22855 0 0 0 0 0 0.00332 0.03221 0.03412 0.32712 0 -0.28285 0 0.18072 0.10756 0.43496 -6.56667
ARG_25 -7.15478 0.61926 6.7635 -0.68043 0.11355 0.40429 3.09627 -3.12761 -0.00823 -0.09144 -3.82927 0.4145 0 0 0 -0.37884 0 0.00745 -0.01585 0.29164 2.42391 0 -0.08923 0 -1.2888 -0.36195 0.48089 -2.41114
HIS_D_26 -6.21046 0.47664 4.87621 -0.37356 0.00657 0.44909 1.75635 -2.68399 -0.00493 -0.06565 -1.50796 -0.3934 0 0 0 0 0 0.01375 -0.02082 0.00757 0 2.47026 -0.01003 0 -0.45461 -0.26273 0.41333 -1.51839
LEU_27 -7.40302 0.45351 2.83046 -0.48669 0.1441 0.11993 2.01366 -2.19308 -0.01974 -0.14917 -0.89489 0.24663 0 0 0 0 0 0.02467 0.06421 0.09199 0.34937 0 -0.27976 0 0.18072 -0.21861 0.4591 -4.66663
TYR_28 -10.7703 1.02679 3.27608 -0.67089 0.05005 0.39387 3.41642 -2.95419 -0.01175 -0.1 -2.49532 -0.14602 0 0 0 0 0 0.011 -0.03753 0.02813 0 2.04247 -0.24821 0.00022 1.2797 -0.13703 1.17587 -4.87068
GLN_29 -4.11378 0.36005 4.51842 -0.61351 0.07526 0.39476 1.78252 -2.11728 -0.01433 -0.19653 -2.21862 -0.25798 0 0 0 0 0 0.00735 -0.07681 0.07948 0 2.73987 0.13651 0 -0.18838 -0.06689 1.14294 1.37305
GLY_30 -2.76734 0.1048 3.73475 -6e-05 0 0 1.49613 -1.72632 -0 -0 -1.90748 -0.38565 0 0 -0.66762 0 0 0.00336 -0.16598 0 0 0 -1.45695 0 0.83697 -0.61412 0.45198 -3.06354
CYS:disulfide_31 -7.59651 0.56027 5.37383 -0.06884 0.00301 0.05167 2.60505 -2.87378 -0.00784 -0.03278 -1.60345 -0.39881 0 0 0 0 -0.63569 0.01204 -0.02481 0.00355 0.40448 0 0.1136 0 3.6196 -0.59104 0.24457 -0.84187
GLN_32 -6.85941 0.34114 5.78035 -0.2567 0.05292 0.20809 3.54047 -2.84467 -0.01303 -0.05775 -3.9975 -0.5611 0 0 0 0 0 0.00482 -0.04121 0.01728 0 2.8736 -0.07589 0 -0.18838 0.11151 0.14543 -1.82004
VAL_33 -7.00565 0.59412 3.97648 -0.28288 0.20871 0.0647 2.77419 -2.67014 -0.00093 -0.00246 -1.8294 -0.361 0 0 0 0 0 0.00685 -0.05012 0.0404 0.19824 0 -0.73664 0 1.9342 -0.01592 0.22469 -2.93257
VAL_34 -9.17635 0.53621 2.41159 -0.28514 0.17075 0.06323 2.45234 -2.78045 -0.00971 -0.03637 -2.87609 -0.17219 0 0 0 0 0 0.01816 0.24338 0.00102 0.14175 0 -0.52187 0 1.9342 -0.38507 0.32593 -7.9447
GLN_35 -7.23593 0.39329 5.46885 -0.59142 0.04336 0.60096 2.82387 -3.0147 -0.03361 -0.27466 -3.56834 -0.36635 0 0 0 0 0 0.02081 0.1779 0.02364 0 2.42591 -0.04872 0 -0.18838 -0.36412 0.98314 -2.72449
GLY_36 -3.84042 0.16611 3.90241 -0.00028 0 0 1.92276 -2.10359 -0 -0 -2.46225 -0.21117 0 0 -1.14413 0 0 0.05202 0.08385 0 0 0 -1.50026 0 0.83697 -0.17344 0.93442 -3.537
ASN_37 -8.04136 0.6716 6.29463 -0.21432 0.01299 0.3312 3.61967 -3.43488 -0.02394 -0.16006 -3.81538 -0.32502 0 0 -1.80843 0 0 0.01361 0.09028 0.7313 0 1.93749 0.07387 0 -0.93687 0.0468 0.63632 -4.30051
LEU_38 -8.71203 0.73797 0.91533 -0.60853 0.14664 0.18364 2.38281 -2.01557 -0.01037 -0.03637 -2.40728 0.13058 0 0 0 0 0 0.03867 -0.06716 0.13879 0.72602 0 -0.26998 0 0.18072 0.14458 0.77281 -7.62873
GLU_39 -9.01263 0.76425 9.56108 -0.22045 0.03613 0.37245 4.4665 -4.10977 -0.01179 -0.09315 -6.78628 -0.52223 0 0 -1.75513 -1.23162 0 0.00847 -0.08428 0.04369 0 3.90308 0.31308 0 -2.7348 0.38905 0.42773 -6.27665
LEU_40 -7.66238 0.72437 1.26304 -0.52256 0.30453 0.14889 2.43269 -2.02432 -0.01037 -0.03637 -2.78177 -0.11033 0 0 0 0 0 0.04134 -0.01173 0.16429 1.08515 0 -0.01079 0 0.18072 0.78945 0.54053 -5.49563
THR_41 -7.26458 0.87125 3.78283 -0.1073 0.06018 0.0833 2.45191 -2.59681 -0 -0 -1.62082 -0.5395 0 0 -0.5834 0 0 0.008 0.00925 0.02617 0.15341 0 -0.34235 2.27672 -1.0874 0.28566 0.65472 -3.47875
TYR_42 -8.66448 0.60011 3.97221 -0.62362 0.06144 0.34841 1.96497 -2.50786 -0 -0 -2.27215 -0.42364 0 0 -0.48762 0 0 0.01793 -0.09958 0.04656 0 1.89286 0.18524 0.00051 1.2797 -0.16773 0.54116 -4.33558
LEU_43 -8.07763 1.13337 2.7211 -0.48047 0.3783 0.08957 2.16447 -2.3591 -0 -0 -2.26152 0.22599 0 0 -1.07324 0 0 0.03229 -0.01149 0.05095 0.57502 0 -0.37194 0 0.18072 -0.08353 0.96467 -6.20248
PRO_44 -4.91025 0.75999 2.809 -0.18341 0.00115 0.12836 1.57945 -1.59898 -0.01292 -0.12945 -1.45665 0.10697 0 0 0 0 0 0.00694 0.03003 0.00126 0.38755 0 -0.92944 0 -2.4119 -0.24511 0.9816 -5.08581
THR_45 -6.07187 0.56396 4.07498 -0.13813 0.06205 0.07484 1.87507 -2.28762 -0.01242 -0.05717 -1.53501 -0.69927 0 0 -0.67598 -0.33476 0 0.02943 -0.14688 0.00948 0.04514 0 0.19555 2.30902 -1.0874 0.1946 0.74884 -2.86357
ASN_46 -2.94245 0.33273 2.85883 -0.35209 0.08282 0.6771 1.02421 -1.40532 -0 -0 -0.13798 -1.48813 0 0 0 0 0 0.01844 0.02472 0.06346 0 2.23109 -0.54486 0 -0.93687 0.16769 0.54029 0.21367
ALA_47 -4.31066 0.45994 0.7618 -0.02524 0.00011 0 1.0375 -1.38736 -0.01292 -0.12945 -0.68664 -0.25607 0 0 0 0 0 0.01829 0.00271 0 0 0 0.01717 0 1.8394 -0.55944 0.16967 -3.06119
SER_48 -2.33695 0.20699 1.84921 -0.03635 0.00296 0.06711 1.16297 -1.14108 -0.00306 -0.0259 0.22187 -0.76068 0 0 0 0 0 0.0199 -0.07171 0.00582 0.40941 0 0.46595 0.6078 -0.77834 -0.18447 0.1748 -0.14373
LEU_49 -7.93158 1.46036 1.02903 -0.52845 0.34772 0.16805 1.44326 -1.82437 -0.00482 -0.0612 -0.70774 -0.05677 0 0 0 0 0 0.01323 -0.0207 0.02151 1.71711 0 0.08497 0 0.18072 0.19872 0.34521 -4.12575
SER_50 -3.27271 0.27123 3.55173 -0.02852 4e-05 0.04588 1.71837 -1.68221 -0.00481 -0.07992 -0.72464 -0.98611 0 0 0 0 0 0.00757 -0.06044 0.00106 0.16286 0 -0.23506 0.60015 -0.77834 -0.35455 0.36898 -1.47944
PHE_51 -10.7306 1.71498 3.73187 -0.89817 0.0994 0.34325 1.54787 -2.93182 -6e-05 -0.00023 -0.4811 -0.3571 0 0 0 0 0 0.00276 -0.0898 0.04374 0 2.49392 0.17071 0 1.0402 -0.3906 0.29823 -4.39254
LEU_52 -9.53126 1.60309 2.02074 -0.56217 0.26875 0.16491 2.37935 -2.27557 -0.01774 -0.12886 -1.34213 0.17938 0 0 0 0 0 0.01364 -0.05125 0.05921 0.09448 0 -0.1571 0 0.18072 -0.37472 0.64184 -6.83468
GLN_53 -5.14035 0.26957 5.53765 -0.28105 0.04827 0.22723 2.69118 -2.38444 -0 -0 -2.02995 -0.56936 0 0 -0.54005 0 0 0.02523 -0.05124 0.07591 0 2.82443 -0.08434 0 -0.18838 -0.45369 0.5264 0.50303
ASP_54 -4.83084 0.54872 6.44719 -0.11338 0.00511 0.34715 2.48703 -2.80611 -0.02297 -0.15439 -3.5457 -0.29738 0 0 -0.66762 0 0 0.00927 0.12782 0.02268 0 2.2486 -0.32251 0 -2.3716 -0.27507 0.2986 -2.8654
ILE_55 -8.67893 0.47069 2.247 -0.48326 0.37013 0.09943 2.13363 -2.44383 -0.02897 -0.17614 -0.93617 0.3707 0 0 0 0 0 0.00956 -0.08551 0.0154 0.38707 0 -0.43677 0 0.73287 -0.39848 0.51922 -6.31235
GLN_56 -6.155 0.40898 5.27428 -0.25918 0.05918 0.21444 3.26183 -2.64264 -0.00256 -0.01092 -3.45923 -0.61458 0 0 0 0 0 0.00212 -0.01404 0.02752 0 2.79636 -0.15931 0 -0.18838 -0.03079 0.45919 -1.03275
GLU_57 -6.98568 0.59543 5.52883 -0.30585 0.05509 0.38526 3.6222 -2.9454 -0 -0 -4.76003 -0.286 0 0 0 -1.01969 0 0.00505 0.08974 0.41274 0 3.0409 -0.10934 0 -2.7348 0.3611 0.44907 -4.60139
VAL_58 -8.62531 0.64626 2.58188 -0.27218 0.15119 0.05852 2.95929 -2.70507 -0 -0 -2.83972 -0.37423 0 0 0 0 0 0.01287 -0.06337 0.0075 0.19403 0 -0.72654 0 1.9342 -0.04998 0.39496 -6.7157
GLN_59 -7.1657 0.65463 6.59374 -0.40404 0.12101 0.24178 4.09488 -3.1824 -0.02514 -0.12836 -3.64811 -0.57746 0 0 -1.14413 0 0 0.01327 -0.01333 0.08517 0 3.54531 0.06746 0 -0.18838 -0.18814 0.25074 -0.99718
GLY_60 -5.24218 0.19778 4.27008 -0.00017 0 0 2.31757 -2.56068 -0 -0 -2.25396 -0.19917 0 0 0 0 0 0.00375 -0.02099 0 0 0 -1.312 0 0.83697 0.49619 0.25288 -3.21393
TYR_61 -11.8927 1.101 6.18462 -0.92313 0.12017 0.50478 3.5846 -3.93922 -0.03691 -0.23946 -3.97916 -0.15934 0 0 -1.20115 -0.48729 0 0.03425 0.05006 0.03042 0 2.16354 -0.06975 0.28491 1.2797 0.73032 0.38825 -6.47154
VAL_62 -6.90279 0.65542 1.5072 -0.27961 0.17012 0.06445 2.67264 -2.05832 -0.01425 -0.05274 -2.48415 -0.43426 0 0 0 0 0 0.01629 -0.04693 0.00324 0.19095 0 -0.65556 0 1.9342 0.10699 0.39309 -5.21402
LEU_63 -9.31199 0.94411 2.38716 -0.62404 0.17488 0.18411 2.63942 -2.59043 -0 -0 -3.18628 0.21014 0 0 0 0 0 0.01938 0.1616 0.07603 0.76026 0 -0.19229 0 0.18072 -0.03883 0.30783 -7.89822
ILE_64 -7.58629 0.59525 2.73408 -0.45885 0.30101 0.10052 3.16553 -2.42812 -0.01425 -0.05274 -3.02317 -0.0944 0 0 0 0 0 0.01363 -0.03595 0.01441 0.32049 0 -0.73741 0 0.73287 -0.11457 0.80346 -5.76451
ALA_65 -7.03822 1.28035 3.70638 -0.02272 0 0 3.12825 -2.88262 -0 -0 -2.45874 -0.38009 0 0 0 0 0 0.01888 -0.01179 0 0 0 -0.42627 0 1.8394 -0.1376 1.04008 -2.34473
HIS_D_66 -7.40089 0.50652 5.39857 -0.42281 0.02474 0.56502 2.19964 -2.97153 -0.02233 -0.13477 -1.79332 -0.52674 0 0 0 0 0 0.00768 -0.0549 0.01428 0 1.5826 -0.37018 0 -0.45461 -0.11775 0.51086 -3.45991
ASN_67 -9.17016 0.6834 8.42953 -0.1736 0.0043 0.25832 4.54856 -4.37308 -0 -0 -1.84325 -0.38256 0 0 -2.23959 0 0 0.00123 0.2174 0.01876 0 1.75027 0.25288 0 -0.93687 -0.07607 0.28056 -2.74997
GLN_68 -7.93449 0.69637 5.96402 -0.29861 0.0316 0.23973 3.30229 -3.28884 -0 -0 -4.42386 -0.60968 0 0 -0.5029 -0.45375 0 0.00353 -0.04705 0.00762 0 3.16287 -0.14136 0 -0.18838 -0.15818 0.77146 -3.8676
VAL_69 -7.2683 0.81577 2.62473 -0.29775 0.23015 0.06723 1.55532 -2.52883 -0 -0 0.21118 0.22303 0 0 0 0 0 0.01714 -0.07294 0.01334 0.13171 0 -0.13385 0 1.9342 -0.43272 0.85492 -2.05566
ARG_70 -7.72178 0.52595 7.91185 -0.5546 0.0891 0.32881 4.1345 -3.74693 -0.06245 -0.36883 -4.85721 0.19675 0 0 -1.60331 0 0 0.0145 0.05825 0.32515 1.95322 0 -0.15201 0 -1.2888 -0.31694 1.11333 -4.02143
GLN_71 -3.60729 0.32002 2.2471 -0.2577 0.01806 0.22167 1.00778 -1.32643 -0.00685 -0.11609 -0.59551 -0.75163 0 0 0 -0.99912 0 0.02237 0.06698 0.01519 0 3.77514 -0.05505 0 -0.18838 -0.08278 0.96549 0.67296
VAL_72 -5.20701 0.79991 -0.28253 -0.28908 0.19468 0.07193 0.79719 -1.04468 -0.00784 -0.03434 -0.43897 -0.57164 0 0 0 0 0 0.01157 0.20936 0.06938 0.19527 0 -0.41017 0 1.9342 0.03388 0.88661 -3.08227
PRO_73 -6.27484 1.02178 3.36747 -0.17772 0.07716 0.12439 1.17039 -1.50757 -0.00482 -0.0612 -0.0326 0.03137 0 0 0 0 0 0.10747 0.14602 0.01104 0.17389 0 -0.7734 0 -2.4119 0.29308 1.00368 -3.7163
LEU_74 -7.48126 0.7671 1.57747 -0.50828 0.21085 0.16449 1.72333 -1.973 -0.01718 -0.12402 -1.82977 -0.05527 0 0 0 0 0 0.03864 0.04505 0.21277 0.50471 0 0.13423 0 0.18072 1.0796 0.65556 -4.69425
GLN_75 -7.46104 0.72838 6.55741 -0.60832 0.15507 0.95564 3.73645 -2.97472 -0.00838 -0.06147 -2.62465 -1.99124 0 0 0 -0.48475 0 0.0398 -0.04857 0.54213 0 4.13903 -0.14055 0 -0.18838 0.50928 0.60323 1.37435
ARG_76 -5.12991 0.40985 5.43023 -0.80603 0.25912 0.50762 2.12916 -2.37884 -0.02216 -0.11967 -2.10413 -0.01832 0 0 -0.54005 0 0 0.01646 -0.06245 0.03605 3.88991 0 -0.04805 0 -1.2888 -0.5479 0.38166 -0.00623
LEU_77 -8.77683 0.60119 3.42349 -0.59249 0.12795 0.17372 1.95836 -2.95695 -0.01718 -0.12402 -0.55369 0.21 0 0 0 0 0 0.00473 -0.07423 0.14519 0.39439 0 -0.12653 0 0.18072 -0.18413 0.33719 -5.84909
ARG_78 -7.68121 0.63927 6.52565 -0.42572 0.03639 0.20919 3.80801 -3.26471 -0.00048 -0.00183 -4.28504 0.23863 0 0 -0.85237 0 0 0.00746 0.01652 0.0217 2.0771 0 -0.05382 0 -1.2888 0.31433 0.35742 -3.60231
ILE_79 -8.73026 0.71581 3.4177 -0.56624 0.47595 0.12884 2.58001 -2.64179 -0 -0 -2.4509 -0.09176 0 0 0 0 0 0.01989 0.29126 0.04615 1.34017 0 -0.30597 0 0.73287 0.18474 0.61817 -4.23537
VAL_80 -7.57824 0.60919 2.2653 -0.26309 0.11841 0.05397 2.82105 -2.35162 -0 -0 -2.39143 -0.41428 0 0 0 0 0 0.03522 0.04172 1e-05 0.17943 0 -0.70988 0 1.9342 -0.18398 0.75649 -5.07752
ARG_81 -8.93104 0.67146 7.92253 -0.70192 0.18986 0.41575 4.48675 -3.90961 -0 -0 -5.21878 0.11102 0 0 -0.8165 -1.01969 0 0.03597 0.03169 0.05699 2.58099 0 -0.13578 0 -1.2888 -0.26047 1.06629 -4.71328
GLY_82 -4.60289 0.49003 3.95996 -5e-05 0 0 2.0291 -2.272 -0.01273 -0.09093 -0.88074 -0.39217 0 0 0 0 0 0.01113 -0.17279 0 0 0 -1.04259 0 0.83697 -0.42755 0.99309 -1.57416
THR_83 -3.77639 0.30638 3.42985 -0.12631 0.06416 0.07002 1.42948 -1.68674 -0 -0 -1.08304 -0.83559 0 0 0 0 0 0.05547 0.12048 0.08721 0.09091 0 -0.00308 2.2659 -1.0874 -0.50681 0.6539 -0.53161
GLN_84 -4.98089 0.5424 4.10005 -0.25467 0.031 0.21251 1.57175 -2.13451 -0.05261 -0.33519 -0.5715 -0.88563 0 0 0 0 0 0.00854 0.00855 0.00923 0 3.31863 0.04469 0 -0.18838 -0.03187 0.77521 1.18728
LEU_85 -9.39492 1.06706 3.33175 -0.4824 0.29918 0.08529 1.04767 -2.97017 -0.01408 -0.08586 -1.11249 0.14987 0 0 0 0 0 0.00359 0.02087 0.01851 0.62705 0 -0.19919 0 0.18072 0.04175 0.63749 -6.7483
PHE_86 -9.9487 1.2744 3.66066 -0.74587 0.04337 0.02732 2.9653 -2.84367 -0.00528 -0.05363 -3.70461 -0.38495 0 0 0 0 0 0.00223 0.05921 0.00013 0 2.16042 0.07367 0 1.0402 -0.25671 0.59351 -6.043
GLU_87 -4.02192 0.6398 3.88374 -0.27585 0.09933 0.50754 1.22727 -1.81867 -0.01126 -0.15427 -1.14565 -0.46842 0 0 -0.52869 0 0 0.05262 -0.03734 0.08259 0 2.75341 0.07598 0 -2.7348 -0.08798 0.63479 -1.32778
ASP_88 -3.45301 0.61577 3.41924 -0.12183 0.02552 0.38763 0.6794 -1.78739 -0.01408 -0.08586 -0.65512 -0.71483 0 0 0 0 0 0.00252 0.00799 0.02375 0 2.00417 -0.19866 0 -2.3716 0.32715 0.52581 -1.38343
ASN_89 -6.42038 0.62742 4.58665 -0.21322 0.02354 0.33624 2.56253 -2.72375 -0.0211 -0.15408 -3.05407 -0.61055 0 0 -0.52869 0 0 0.00872 -0.01449 0.13819 0 2.19741 -0.04804 0 -0.93687 0.8562 0.91169 -2.47664
TYR_90 -11.4482 1.02881 5.31339 -0.65668 0.05218 0.38534 2.6651 -3.61883 -0.02363 -0.25875 -2.36322 -0.0948 0 0 0 0 0 0.00502 0.01942 0.32907 0 2.09199 -0.17534 0.03473 1.2797 0.46344 0.92193 -4.04926
ALA_91 -5.89931 0.52153 2.86008 -0.02184 0 0 2.81608 -2.40663 -0.01194 -0.04616 -2.61297 -0.35564 0 0 0 0 0 0.00593 0.08336 0 0 0 0.21763 0 1.8394 0.03929 0.3845 -2.58667
LEU_92 -7.24016 0.73285 1.58838 -0.47527 0.10634 0.10325 2.26213 -2.02933 -0 -0 -2.24622 0.00963 0 0 0 0 0 0.00777 0.1784 0.14236 0.69495 0 -0.13564 0 0.18072 0.09973 0.52013 -5.49999
ALA_93 -5.44306 0.63879 2.07562 -0.02405 0.00019 0 2.68084 -1.9753 -0 -0 -2.88121 -0.44098 0 0 0 0 0 0.01388 -0.03235 0 0 0 0.05388 0 1.8394 0.29904 0.49252 -2.70278
VAL_94 -7.57307 0.82891 2.96758 -0.28371 0.16223 0.06673 2.9394 -2.50923 -0.02332 -0.09818 -2.99687 -0.62652 0 0 0 0 0 0.00544 0.278 0.01964 0.21975 0 -0.37126 0 1.9342 0.4974 0.41631 -4.14658
LEU_95 -8.94134 1.17074 3.84322 -0.50062 0.19064 0.11974 3.08821 -3.15512 -0 -0 -3.3812 -0.00527 0 0 0 0 0 0.00808 0.31651 0.31915 0.93962 0 -0.09845 0 0.18072 0.20757 0.76986 -4.92794
ASP_96 -5.71823 0.41511 7.68638 -0.12629 0.03871 0.3988 3.13692 -3.32978 -0.06452 -0.3481 -5.57246 -0.59488 0 0 0 -1.53277 0 0.01458 -0.0463 0.0043 0 3.18138 -0.55075 0 -2.3716 -0.15248 0.73081 -4.80116
ASN_97 -9.10486 0.6185 7.6121 -0.20401 0.01784 0.32914 3.94252 -4.09438 -0.01781 -0.19794 -3.33694 -0.60902 0 0 -2.03361 0 0 0.04609 -0.00527 0.00822 0 2.70706 -0.57999 0 -0.93687 -0.23313 0.35514 -5.71726
GLY_98 -2.78144 0.31437 2.49335 -0.00143 0 0 0.851 -1.2994 -9e-05 -0.0004 -0.39993 -0.35529 0 0 0 0 0 0.07386 -0.11275 0 0 0 -1.12578 0 0.83697 0.24098 0.19317 -1.0728
ASP_99 -3.41291 0.34829 4.87433 -0.11364 0.01436 0.33532 2.07687 -2.03621 -0 -0 -4.3847 -0.24686 0 0 -0.97018 -0.45375 0 0.019 -0.00554 0.08278 0 2.1102 0.09412 0 -2.3716 0.1707 0.7317 -3.13773
PRO_100 -4.51196 0.48592 3.99595 -0.18994 0.00294 0.13631 1.6536 -1.56434 -0 -0 -0.3258 0.00356 0 0 0 0 0 0.00589 -0.01729 0.00285 0.69877 0 -0.908 0 -2.4119 -0.39852 0.86096 -2.48099
LEU_101 -1.50573 0.09483 1.61027 -0.49321 0.22123 0.12051 0.46675 -0.79017 -0 -0 0.41666 0.26576 0 0 0 0 0 0.00821 -0.07717 0.01078 0.32501 0 -0.25356 0 0.18072 -0.47829 0.33083 0.45341
ASN_102 -2.64523 0.32046 2.1744 -0.19748 0.04665 0.3196 0.24656 -1.21018 -0 -0 0.36054 -0.45625 0 0 0 0 0 0.00156 -0.04623 0.00626 0 2.03277 -0.56733 0 -0.93687 -0.51897 0.18046 -0.88926
ASN_103 -2.8574 0.22902 3.15253 -0.19691 0.04065 0.33353 1.12609 -1.58203 -0 -0 -0.50582 -1.01963 0 0 0 0 0 0.01769 -0.04989 0.00711 0 1.94213 -1.03822 0 -0.93687 -0.86717 0.16946 -2.03574
THR_104 -2.74331 0.21286 2.48985 -0.12379 0.10675 0.06453 0.65032 -1.15463 -0 -0 0.21912 -1.21795 0 0 0 0 0 0.07954 -0.02117 0.00023 0.10517 0 -0.15565 2.25534 -1.0874 -0.75982 0.2211 -0.85893
THR_105 -3.44449 0.53549 2.83154 -0.16176 0.05498 0.05856 1.01449 -1.34324 -0 -0 0.16653 -0.42855 0 0 0 0 0 0.03812 -0.0423 1e-05 0.18506 0 -0.15428 2.39957 -1.0874 0.04456 0.90021 1.56711
PRO_106 -2.15661 0.41579 1.29359 -0.19205 0.00252 0.13433 0.70892 -0.74002 -0 -0 -0.78538 0.12327 0 0 -0.5029 0 0 0.02926 0.04434 0.0009 0.36025 0 -0.88143 0 -2.4119 0.21106 0.87284 -3.4732
VAL_107 -4.47638 0.46753 1.73699 -0.32753 0.28312 0.07327 0.94734 -1.46304 -0.00252 -0.00708 -0.53814 -0.59688 0 0 0 0 0 0.12107 0.00765 0.00568 0.38346 0 -0.36667 0 1.9342 -0.283 0.31372 -1.78719
THR_108 -3.2819 0.0759 3.78925 -0.15863 0.05836 0.12268 2.39528 -1.73864 -0.01529 -0.11251 -2.24046 -1.46837 0 0 -1.39533 -0.33476 0 0.01452 -0.0205 0.00969 1.89951 0 -0.08828 2.39818 -1.0874 -0.14049 0.41192 -0.90728
GLY_109 -1.5906 0.08465 2.10671 -0.00036 0 0 0.72312 -1.05662 -0.00252 -0.00708 0.85853 -0.1654 0 0 0 0 0 0.01403 -0.09852 0 0 0 -1.51341 0 0.83697 0.13963 0.23365 0.56278
ALA_110 -0.83862 0.02468 0.98352 -0.02369 0 0 0.23832 -0.4593 -0 -0 0.21752 -0.35214 0 0 0 0 0 0.02052 -0.06573 0 0 0 -0.31335 0 1.8394 -0.24818 0.1401 1.16304
SER_111 -2.67016 0.41277 3.27939 -0.02561 0 0.02093 1.17687 -1.50238 -0 -0 -0.26662 -0.14321 0 0 -0.35512 0 0 0.0254 0.29526 0.00054 0.65052 0 -0.15878 0.60602 -0.77834 -0.67851 0.74743 0.6364
PRO_112 -3.26686 0.33312 2.66149 -0.12812 0.00011 0.09451 1.12855 -1.12596 -0.00143 -0.02678 -1.68275 0.24576 0 0 -0.52884 0 0 0.05091 -0.04781 0.02337 0.1837 0 -1.18277 0 -2.4119 -0.63596 0.87001 -5.44768
GLY_113 -3.60188 0.07995 3.14718 -0.00038 0 0 1.49758 -1.64178 -0.00769 -0.09648 -2.67649 -0.18686 0 0 -0.97018 0 0 0.03101 -0.10055 0 0 0 -0.57768 0 0.83697 -0.31771 0.32373 -4.26126
GLY_114 -4.16119 0.66334 3.98306 -0.00046 0 0 1.67009 -2.13522 -0.00545 -0.04493 -1.81812 -0.18279 0 0 0 0 0 0.00504 0.11913 0 0 0 -1.53222 0 0.83697 0.20321 0.22385 -2.17569
LEU_115 -7.84435 0.43712 3.14571 -0.59445 0.25408 0.16602 2.11061 -2.57993 -0.01012 -0.10146 -0.72147 0.29482 0 0 0 0 0 0.01028 -0.07646 0.0466 0.43861 0 -0.15695 0 0.18072 0.25097 0.32013 -4.42951
ARG_116 -7.33248 0.73543 7.57759 -1.01621 0.45919 0.8826 3.9401 -3.39299 -0.01936 -0.0971 -4.27694 0.02835 0 0 -1.09175 0 0 0.02933 -0.04452 0.10927 2.62359 0 -0.07709 0 -1.2888 0.11627 0.61363 -1.52187
GLU_117 -6.49417 0.43608 6.19133 -0.18743 0.01773 0.25846 2.51886 -2.69542 -0.05905 -0.44317 -2.83623 -0.55938 0 0 -0.81509 -0.83778 0 0.00842 0.00725 0.1171 0 3.46274 -0.04725 0 -2.7348 0.06951 0.62399 -3.99829
LEU_118 -5.89094 0.48377 0.52212 -0.46915 0.18994 0.1069 0.56288 -1.23548 -0.03811 -0.16788 0.84203 0.18434 0 0 0 0 0 0.01585 0.02532 0.01152 0.39597 0 -0.23926 0 0.18072 -0.0097 0.33798 -4.19116
GLN_119 -6.8262 0.81551 6.3014 -0.31363 0.10457 0.29165 3.34306 -2.7818 -0.0123 -0.16851 -4.66361 -0.71994 0 0 0 -2.32165 0 0.01472 -0.046 0.04306 0 2.72764 -0.13446 0 -0.18838 -0.02387 0.84917 -3.70958
LEU_120 -8.28157 0.78956 3.31328 -0.51886 0.21124 0.15315 1.67883 -2.48955 -0 -0 -0.21675 0.02376 0 0 0 0 0 0.0045 0.16484 0.24417 0.61132 0 -0.06562 0 0.18072 0.10727 1.11503 -2.97467
ARG_121 -6.70809 0.98428 6.60895 -0.61869 0.1204 0.39774 2.75357 -2.7031 -0.01655 -0.21905 -2.0572 0.50517 0 0 0 0 0 0.02849 -0.0564 0.39606 2.43358 0 -0.17753 0 -1.2888 -0.01494 0.64344 1.01133
SER_122 -4.75317 0.72695 5.18407 -0.03561 0.01087 0.02797 1.95953 -2.45823 -0.00294 -0.03263 -2.58548 -0.02501 0 0 0 0 0 0.00746 0.04455 0.01275 0.66161 0 -0.23822 1.75481 -0.77834 -0.46962 0.64473 -0.34396
LEU_123 -8.77084 0.68373 2.5992 -0.59857 0.19239 0.17628 2.05789 -2.59711 -0 -0 -1.13387 0.20423 0 0 0 0 0 0.00486 -0.03851 0.04039 0.423 0 -0.1081 0 0.18072 -0.18206 0.75563 -6.11073
THR_124 -5.59655 0.49765 4.85173 -0.11432 0.03852 0.06501 3.22469 -2.63972 -0.00022 -0.00089 -2.41255 -1.13822 0 0 -1.19114 0 0 0.01167 0.03675 0.13947 0.09845 0 -0.70477 2.29953 -1.0874 0.03963 0.74736 -2.8353
GLU_125 -10.1507 1.75037 9.88437 -0.34627 0.07961 0.41955 5.35911 -4.57508 -0.00312 -0.04863 -6.55074 -0.41373 0 0 -0.44592 -1.12051 0 0.01954 0.72225 0.14936 0 3.75719 -0.16042 0 -2.7348 0.09083 1.34131 -2.97644
ILE_126 -9.36393 0.85479 3.1682 -0.45854 0.30552 0.10768 2.79381 -2.75562 -0 -0 -2.70081 -0.1605 0 0 0 0 0 0.01168 -0.03492 0.26906 0.28353 0 -0.63798 0 0.73287 0.07662 1.24868 -6.25986
LEU_127 -6.93379 0.61532 3.36708 -0.50433 0.27 0.1355 1.40455 -2.15962 -0.0135 -0.1064 -1.04615 0.17542 0 0 0 0 0 0.01698 -0.01387 0.02475 0.2944 0 -0.27585 0 0.18072 -0.19378 0.67234 -4.09021
LYS_128 -6.56216 0.48278 4.79534 -0.33725 0.03912 0.13774 1.42233 -2.5054 -0.01273 -0.09093 -0.75563 -0.01332 0 0 0 0 0 0.01956 -0.00855 0.02472 2.12935 0 -0.09223 0 -1.5107 0.07589 0.55 -2.21207
GLY_129 -5.29701 0.55235 3.33339 -0.00032 0 0 2.51773 -2.34405 -0 -0 -1.71428 -0.17851 0 0 -0.82019 0 0 0.00343 -0.09654 0 0 0 -1.51945 0 0.83697 0.27535 0.41428 -4.03686
GLY_130 -5.63192 0.93766 4.1479 -0.00027 0 0 3.04571 -2.70294 -0 -0 -4.06698 -0.16955 0 0 0 0 0 0.00307 -0.0618 0 0 0 -1.0023 0 0.83697 0.19603 0.5143 -3.95411
VAL_131 -7.82217 0.73785 1.72219 -0.27339 0.1507 0.06244 2.23871 -2.14646 -0.00834 -0.02944 -1.91322 -0.46216 0 0 0 0 0 0.00724 -0.07168 0.03372 0.21649 0 -0.57622 0 1.9342 -0.01406 0.46093 -5.75267
LEU_132 -8.72577 1.20725 2.46698 -0.64411 0.26052 0.21674 2.50432 -2.4241 -0.0011 -0.004 -3.08156 0.17974 0 0 0 0 0 0.01117 -0.01646 0.04035 0.85673 0 -0.1932 0 0.18072 0.06617 0.43985 -6.65978
ILE_133 -9.11134 0.84716 2.99242 -0.45858 0.28065 0.0977 2.99761 -2.51166 -0.00834 -0.02944 -2.5866 -0.14957 0 0 0 0 0 0.00378 -0.02749 0.02021 0.28096 0 -0.65179 0 0.73287 0.04416 0.56647 -6.67082
GLN_134 -7.51956 0.6487 5.7764 -0.26309 0.02887 0.20492 2.51096 -2.98533 -0.00191 -0.00834 -2.61896 -0.61896 0 0 0 0 0 0.01276 0.24806 0.01326 0 3.23698 -0.10037 0 -0.18838 -0.11123 0.6435 -1.09173
ARG_135 -4.87745 0.52581 6.34246 -0.90027 0.17024 0.76914 2.67417 -2.55911 -0.01957 -0.11909 -5.08012 -0.17317 0 0 -0.93587 -1.53277 0 0.05835 -0.05805 0.08806 2.21242 0 -0.18844 0 -1.2888 -0.04584 0.74244 -4.19546
ASN_136 -7.43195 0.60844 6.68416 -0.19723 0.01346 0.33215 2.50345 -3.44612 -0.0069 -0.06338 -1.91571 -0.6728 0 0 -0.86727 0 0 0.04572 0.03039 0.11614 0 2.84496 -0.41629 0 -0.93687 -0.02518 1.18377 -1.61706
PRO_137 -4.27809 0.77024 3.36123 -0.07458 0 0.04562 1.63281 -1.4995 -0 -0 -1.62832 0.62162 0 0 0 0 0 0.05084 -0.20542 0.00487 0.26009 0 -0.48778 0 -2.4119 0.04442 1.26524 -2.52862
GLN_138 -6.1523 0.74187 5.74739 -0.58928 0.12459 0.65398 2.00854 -2.49989 -0.00019 -0.00049 -1.38205 -0.76945 0 0 -0.38291 0 0 0.02022 -0.04725 0.09708 0 2.68492 -0.05539 0 -0.18838 0.35097 1.0798 1.4418
LEU_139 -8.84149 0.44096 3.70292 -0.57863 0.18859 0.14531 2.24322 -2.71619 -0 -0 -2.70203 0.28268 0 0 -0.98917 0 0 0.08727 -0.03231 0.01055 0.57729 0 -0.37996 0 0.18072 0.30514 0.77426 -7.30088
CYS:disulfide_140 -6.61056 0.8779 3.95581 -0.04721 0 0.03276 1.92006 -2.25679 -0.03046 -0.13403 -1.28563 -0.37636 0 0 0 0 0.97172 0.05619 0.00904 0.0123 2.31307 0 -0.13107 0 3.6196 0.11638 0.44185 3.45456
TYR_141 -12.5393 2.15198 6.02958 -0.66337 0.04782 0.40457 4.02045 -3.99461 -0.02065 -0.17658 -2.34595 -0.32311 0 0 -0.62132 0 0 0.0518 0.06538 0.01244 0 1.86644 0.55308 0.41585 1.2797 0.48741 0.7304 -2.568
GLN_142 -8.54649 0.40785 6.31551 -0.70908 0.21807 1.05016 3.07235 -3.32464 -0.04442 -0.37173 -2.11337 -2.25832 0 0 -1.79926 -0.36829 0 0.06058 -0.01328 0.0079 0 3.31832 -0.12966 0 -0.18838 0.08498 0.99342 -4.33778
ASP_143 -3.84826 0.45246 5.40247 -0.22474 0.08831 0.75804 2.12443 -2.3966 -0.01474 -0.16499 -2.41874 -3.70482 0 0 0 -0.51982 0 0.0391 -0.02141 0.48109 0 2.51565 -0.35128 0 -2.3716 -0.56885 0.86406 -3.88024
THR_144 -6.79458 0.70934 6.24145 -0.13205 0.05925 0.09133 3.60947 -2.98149 -0.02504 -0.21978 -2.5893 -1.09576 0 0 -0.58597 0 0 0.00668 -0.00848 0.00251 0.04517 0 -0.42815 2.29818 -1.0874 -0.35284 0.64251 -2.59494
ILE_145 -9.27879 1.04154 2.41754 -0.49885 0.45042 0.10889 1.82494 -2.512 -0.01494 -0.14287 -0.85825 -0.01939 0 0 0 0 0 0.00535 -0.02578 0.22193 0.37713 0 -0.77439 0 0.73287 -0.25271 0.50285 -6.6945
LEU_146 -6.26081 0.49485 3.91095 -0.6221 0.23462 0.23596 2.53662 -2.15577 -0.00613 -0.02477 -1.90981 -0.03613 0 0 -1.25078 0 0 0.01503 -0.00901 0.02843 0.78022 0 -0.02044 0 0.18072 -0.0269 0.57948 -3.32575
TRP_147 -10.7166 1.10028 1.8741 -0.89874 0.02905 0.33119 3.11147 -2.75462 -0 -0 -2.8501 -0.38755 0 0 -0.73617 0 0 0.00626 0.02643 0.00479 0 1.78093 0.04733 0 1.6906 -0.05489 0.57846 -7.8178
LYS_148 -3.16392 0.30332 2.55761 -0.31246 0.02827 0.14912 0.784 -1.34584 -0 -0 0.56397 -0.0044 0 0 0 0 0 0.00745 -0.10892 0.00141 1.79129 0 -0.04421 0 -1.5107 -0.54684 0.3056 -0.54525
ASP_149 -7.90655 0.83761 10.7175 -0.31061 0.03677 1.00919 5.72659 -4.52756 -0.05585 -0.35743 -9.10478 0.5827 0 0 -3.02915 0 0 0.02519 0.05212 0.00423 0 4.21424 -0.25764 0 -2.3716 -0.48986 0.29608 -4.90882
ILE_150 -9.62511 0.91046 4.92072 -0.50043 0.37382 0.10243 2.82052 -3.40508 -0.00027 -0.00084 -1.86705 -0.24602 0 0 0 0 0 0.01018 -0.03153 0.01634 0.79987 0 -0.41924 0 0.73287 -0.14935 0.59574 -4.96198
PHE_151 -9.02608 0.7829 3.21599 -0.60522 0.05418 0.31085 2.111 -2.77271 -0 -0 -0.46163 0.03904 0 0 0 0 0 0.02684 -0.03481 0.16043 0 2.8826 0.10642 0 1.0402 -0.27103 0.60685 -1.83417
HIS_152 -8.98819 1.05973 8.46092 -0.53345 0.05871 0.38149 3.9219 -4.07234 -0.03046 -0.13325 -2.63083 -1.02267 0 0 -1.07653 0 0 0.02745 0.03616 0.00824 0 1.59632 -0.05757 0 -0.45461 -0.55269 0.43698 -3.56467
LYS_153 -4.20503 0.30225 4.43973 -0.56851 0.13182 0.28536 1.67873 -1.95881 -0.01568 -0.09473 -1.10432 0.12215 0 0 -0.62398 0 0 0.04187 -0.0464 0.15606 2.88189 0 -0.0258 0 -1.5107 -0.54341 0.54083 -0.11667
ASN_154 -3.4131 0.35886 3.76419 -0.18249 0.03644 0.30037 1.62672 -1.75346 -0.00624 -0.0474 -1.2012 -0.47352 0 0 -1.07653 0 0 0.0291 -0.00973 0.01052 0 2.23011 -0.64634 0 -0.93687 -0.58637 0.43551 -1.54143
ASN_155 -8.02086 0.66745 7.60025 -0.31782 0.16905 0.55713 3.41205 -3.95894 -0.01905 -0.08006 -1.93986 -0.8105 0 0 -1.51419 0 0 0.00659 -0.01907 0.03495 0 1.74082 -0.59232 0 -0.93687 -0.25881 0.36249 -3.91757
GLN_156 -2.98597 0.0702 2.98819 -0.77778 0.28036 1.10875 0.82985 -1.31399 -0.00739 -0.05957 0.03045 -2.31502 0 0 0 0 0 0.0308 -0.04776 0.06443 0 3.27648 -0.11902 0 -0.18838 -0.22528 0.46212 1.10148
LEU_157 -5.64223 0.58131 3.67901 -0.59689 0.14532 0.19078 2.63096 -2.2209 -0.00013 -0.00057 -1.12614 0.12074 0 0 -0.694 0 0 0.01167 -0.06514 0.01498 0.6911 0 0.08717 0 0.18072 0.32047 0.38273 -1.30902
ALA_158 -3.85928 0.2509 0.96031 -0.02871 0.01165 0 0.08253 -1.33417 -0.00337 -0.06765 -0.02211 -0.48288 0 0 0 0 0 0.01562 -0.03105 0 0 0 -0.23865 0 1.8394 1.33059 0.23215 -1.34471
LEU_159 -3.57381 0.65409 2.32338 -0.47775 0.15595 0.09404 0.93869 -1.45717 -0.00903 -0.10548 -2.153 0.29203 0 0 0 0 0 0.06269 0.01006 0.05825 0.4283 0 -0.19404 0 0.18072 0.49719 0.44725 -1.82765
THR_160 -3.50357 0.32568 1.22464 -0.117 0.03759 0.08733 0.74418 -1.0144 -0.00337 -0.06765 -0.09716 -0.61524 0 0 0 0 0 0.0109 0.09627 0.00722 0.21758 0 -0.27434 2.34674 -1.0874 -0.43444 0.60537 -1.51109
LEU_161 -4.70602 0.40893 3.04405 -0.66315 0.45376 0.30265 2.21356 -1.89069 -0.0069 -0.02564 -2.16338 -0.10202 0 0 0 0 0 0.00758 -0.06259 0.01159 1.02505 0 0.05407 0 0.18072 0.40597 0.59042 -0.92206
ILE_162 -6.2046 0.54405 1.11128 -0.45742 0.26278 0.09841 0.56687 -1.44089 -0.01386 -0.16178 0.33042 -0.16702 0 0 0 0 0 0.01672 -0.01205 0.04263 0.26557 0 -0.60873 0 0.73287 0.48353 0.85881 -3.75242
ASP_163 -5.05115 0.33589 6.61232 -0.2118 0.06796 0.67481 4.31976 -2.94659 -0.0069 -0.02564 -6.36698 -1.3672 0 0 -2.29397 -0.60287 0 0.04848 -0.07684 0.03294 0 2.04087 -0.73067 0 -2.3716 -0.291 0.61837 -7.59183
THR_164 -3.25182 0.10612 2.73426 -0.13705 0.08552 0.08623 0.59178 -1.51298 -0.01386 -0.16178 -0.19989 -1.11752 0 0 0 0 0 0.11458 -0.03902 0.00911 0.02814 0 -0.20807 2.25563 -1.0874 -0.28563 0.28697 -1.71669
ASN_165 -2.21147 0.10639 3.59755 -0.20694 0.00848 0.30687 1.625 -1.54162 -0.0069 -0.06338 -2.07393 -0.45691 0 0 -0.61813 -0.60287 0 0.03081 -0.04093 0.00299 0 2.72641 0.07681 0 -0.93687 -0.07698 0.31216 -0.04348
ARG_166 -6.2958 0.27163 6.85389 -0.86391 0.15958 0.63468 3.1467 -2.91551 -0.02949 -0.22886 -3.30247 0.20391 0 0 -0.66606 -0.88812 0 0.01012 0.04801 0.22612 3.15699 0 -0.14655 0 -1.2888 -0.06725 0.39255 -1.58864
SER_167 -2.70535 0.16692 3.07716 -0.02747 0.007 0.02706 1.46963 -1.3035 -0 -0 -2.41305 -0.04732 0 0 -0.46482 0 0 0.02122 -0.05392 0.00533 0.65562 0 -0.24527 0.60001 -0.77834 -0.37746 0.37173 -2.01485
ARG_168 -4.10716 0.40491 4.83451 -0.85684 0.19407 0.58985 2.24825 -1.94076 -0 -0 -1.17028 -0.02429 0 0 -0.46482 0 0 0.03819 -0.01422 0.0119 1.75737 0 -0.2274 0 -1.2888 -0.37927 0.40612 0.01131
ALA_169 -1.34181 0.06427 1.64872 -0.02323 0 0 0.62954 -0.76224 -0 -0 -1.07424 -0.15235 0 0 -0.70884 0 0 0.0884 0.00652 0 0 0 -0.19326 0 1.8394 -0.43384 0.29155 -0.12143
CYS:disulfide_170 -3.85524 0.46699 1.63941 -0.057 0 0.03918 0.61676 -0.97433 -0 -0 0.49769 -0.45691 0 0 0 0 0.97172 0.17087 -0.01229 0.0432 1.11727 0 0.19215 0 3.6196 -0.20296 0.40771 4.22383
HIS_D_171 -4.61939 0.48726 4.69551 -0.4822 0.02175 0.36203 1.75162 -1.97575 -0.02274 -0.11145 -1.94358 -0.24829 0 0 -1.52127 0 0 0.0384 0.03898 0.09569 0 1.50266 -0.06557 0 -0.45461 -0.18661 1.15759 -1.47996
PRO_172 -3.02947 0.47891 2.79815 -0.11709 0.0002 0.08725 1.26617 -1.21125 -0.01869 -0.15924 -1.35007 0.27756 0 0 -0.89995 0 0 0.01558 -0.04784 0.04294 0.16132 0 -1.1932 0 -2.4119 -0.61252 0.98896 -4.93417
CYS:disulfide_173 -5.11765 0.33704 2.32724 -0.0438 4e-05 0.01644 0.54744 -1.28173 -0 -0 -0.83962 -0.23925 0 0 0 0 -0.71487 0.0179 -0.07797 0.01475 0.46526 0 0.23403 0 3.6196 -0.53917 0.25478 -1.01955
SER_174 -4.85587 0.87546 5.30077 -0.03219 9e-05 0.05615 2.84175 -2.29844 -0.00684 -0.06931 -1.47314 -0.93563 0 0 -0.69051 0 0 0.01159 -0.07455 0.12651 0.68689 0 -0.01375 0.6039 -0.77834 -0.08301 0.82653 0.01806
PRO_175 -1.89705 0.49022 1.53102 -0.07386 0 0.04557 0.68614 -0.65639 -0 -0 0.84425 0.57802 0 0 0 0 0 0.01128 -0.23094 0.05077 0.34326 0 -0.77846 0 -2.4119 0.29721 0.94602 -0.22483
MET_176 -3.34698 0.39243 2.5632 -0.34412 0.11044 0.07043 0.87583 -1.10709 -0 -0 -0.60505 -0.26346 0 0 -0.69051 0 0 0.00297 -0.07388 0.00821 1.07149 0 0.08516 0 0.60916 -0.09188 0.27334 -0.46031
CYS:disulfide_177 -6.18472 0.62745 4.56222 -0.04808 0.00602 0.02001 2.26146 -2.27344 -0.01431 -0.13056 -2.0579 -0.34245 0 0 0 0 -0.53131 0.0028 -0.07499 0.03628 0.90764 0 0.02657 0 3.6196 0.05341 0.16038 0.6261
LYS_178 -1.46616 0.17403 2.12111 -0.35802 0.04154 0.15983 0.68867 -0.9661 -0.01495 -0.12692 0.01078 0.15716 0 0 0 0 0 0.01347 -0.06875 0.00119 1.67547 0 0.01865 0 -1.5107 0.00115 0.11619 0.66764
GLY_179 -1.77865 0.19027 2.37458 -5e-05 0 0 0.67249 -1.08339 -0 -0 -0.12606 -0.40988 0 0 0 0 0 0.00436 -0.18327 0 0 0 -1.41004 0 0.83697 -0.81152 0.13966 -1.58452
SER_180 -3.29645 0.27689 3.48445 -0.02946 0.01644 0.0295 1.53817 -1.61733 -0.01431 -0.13056 -1.48639 -0.00259 0 0 -0.39591 0 0 0.03319 -0.04106 0.00346 0.09746 0 0.1107 0.60514 -0.77834 -0.37939 0.16672 -1.80969
ARG_181 -7.42 0.45618 6.88006 -0.96706 0.29995 0.72039 2.42464 -3.04501 -0.03465 -0.24746 -3.00534 -0.0238 0 0 -0.39591 0 0 0.0399 0.04251 0.01708 1.92451 0 0.04317 0 -1.2888 0.20057 0.34036 -3.03872
CYS:disulfide_182 -7.97502 0.52991 5.03325 -0.06567 0.00216 0.06601 3.15814 -2.64046 -0 -0 -1.08304 -0.32803 0 0 -0.58597 0 -0.71487 0.01491 -0.00439 0.04562 0.25802 0 -0.22278 0 3.6196 -0.08518 0.46771 -0.5101
TRP_183 -12.9567 1.30453 3.97224 -0.91849 0.05747 0.4156 2.92936 -3.3174 -0 -0 -2.45726 -0.28363 0 0 0 0 0 0.01372 0.12249 0.00018 0 2.05664 -0.04433 0 1.6906 -0.29263 0.4943 -7.21329
GLY_184 -4.92718 0.68744 4.05984 -0.00188 0 0 1.33964 -2.20396 -0.00684 -0.06931 -1.34443 -0.37601 0 0 0 0 0 0.0327 -0.10048 0 0 0 -1.31025 0 0.83697 0.06684 0.35897 -2.95793
GLU_185 -3.98422 0.0886 5.10813 -0.36471 0.11263 0.44826 2.0241 -2.09064 -0.03187 -0.29177 -1.85564 -0.56838 0 0 -0.81509 0 0 0.51484 0.19645 0.01834 0 4.04544 -0.2747 0 -2.7348 -0.07992 0.67568 0.14073
SER_186 -4.37306 0.49615 5.91317 -0.02736 0 0.04735 2.83942 -2.53482 -0.00505 -0.04717 -2.38503 -1.09179 0 0 -1.48779 0 0 0.31024 0.03631 0.01754 2.2678 0 -0.21308 0.62163 -0.77834 -0.62537 0.90506 -0.1142
SER_187 -4.08191 0.52052 3.29194 -0.02736 0 0.04357 1.55058 -1.51365 -0.0053 -0.05116 -0.01152 -1.04743 0 0 0 0 0 0.03234 -0.0055 0.00688 0.1735 0 -0.12539 0.60103 -0.77834 -0.66278 0.38744 -1.70255
GLU_188 -3.5319 0.62965 4.40596 -0.22446 0.02838 0.32806 1.79775 -1.82798 -0 -0 -0.82369 -0.62584 0 0 -0.9146 0 0 0.03846 -0.00937 0.00382 0 3.13813 -0.23915 0 -2.7348 -0.67868 0.19602 -1.04423
ASP_189 -7.51022 0.82673 9.32295 -0.11174 0.01255 0.3405 3.83485 -3.96498 -0.01739 -0.11639 -5.6608 -0.31256 0 0 -0.57319 0 0 0.06441 -0.05016 0.02687 0 2.52362 -0.30927 0 -2.3716 -0.72049 0.37672 -4.38959
CYS:disulfide_190 -5.15392 0.69313 3.79478 -0.04244 0 0.01547 1.60744 -2.01696 -0.00695 -0.08518 -0.76222 -0.22158 0 0 0 0 -0.53131 0.01324 -0.04006 0.0278 0.35171 0 0.26034 0 3.6196 -0.71451 0.36638 1.17477
GLN_191 -7.04217 0.26068 5.50532 -0.34448 0.0694 0.18707 2.36936 -2.72294 -0.04762 -0.3189 -2.59751 -0.07917 0 0 -1.25078 0 0 0.00587 0.06451 0.02238 0 2.82437 0.03458 0 -0.18838 -0.42964 0.19887 -3.47916
SER_192 -1.96263 0.11604 1.80068 -0.02965 8e-05 0.04978 0.32791 -0.94759 -0.00559 -0.04135 0.047 -0.89568 0 0 0 0 0 0.0162 -0.04049 0.00172 0.72261 0 0.43236 0.61881 -0.77834 -0.02997 0.28126 -0.31685
LEU_193 -5.15734 0.45481 1.75674 -0.48005 0.24986 0.1008 0.40125 -1.45431 -0.00024 -0.00069 -0.49279 0.13724 0 0 0 0 0 0.01986 0.03943 0.12294 0.88684 0 -0.36485 0 0.18072 0.00901 0.29101 -3.29975
THR_194 -5.64315 0.63251 5.33534 -0.12102 0.06839 0.07469 3.04232 -2.62368 -0.01068 -0.07234 -2.11651 -1.06598 0 0 -1.11642 0 0 0.03688 -0.02884 0.00636 0.07802 0 -0.69296 2.28736 -1.0874 -0.14663 0.6903 -2.47342
ARG_195 -10.6653 1.36183 12.362 -0.81281 0.41545 0.59921 5.63649 -5.39151 -0.06251 -0.43122 -5.23237 0.11541 0 0 -1.81289 -0.50745 0 0.06811 0.0827 0.21475 2.11595 0 -0.19573 0 -1.2888 0.35807 1.58615 -1.48446
THR_196 -3.60187 0.20749 2.58616 -0.13324 0.06432 0.0788 1.51407 -1.49056 -0.00247 -0.03812 -1.32858 -0.96456 0 0 -0.60506 0 0 0.06533 -0.07178 0.05314 0.0273 0 -0.08636 2.27027 -1.0874 0.30027 1.19181 -1.05104
VAL_197 -4.70247 0.45613 1.78375 -0.31293 0.19613 0.06922 0.74921 -1.57599 -0.02921 -0.17353 -0.43833 -0.22909 0 0 0 0 0 0.00714 0.23307 0.00817 0.12015 0 0.05913 0 1.9342 -0.12886 0.3649 -1.60923
CYS:disulfide_198 -5.91374 1.08459 3.96068 -0.04836 0.00141 0.02004 1.5988 -2.17066 -0 -0 -1.16697 -0.26966 0 0 0 0 -0.69847 0.08001 -0.00722 0.07366 0.58636 0 0.1005 0 3.6196 0.01631 0.60558 1.47248
ALA_199 -3.60577 0.44148 2.2749 -0.02459 1e-05 0 1.59768 -1.51119 -0.01834 -0.13443 -0.34968 -0.20261 0 0 0 0 0 0.04336 0.15718 0 0 0 -0.10003 0 1.8394 -0.46418 0.40622 0.34941
GLY_200 -1.12782 0.11782 1.1309 -5e-05 0 0 0.46374 -0.61389 -0 -0 0.33554 -0.41246 0 0 0 0 0 0.00607 -0.15837 0 0 0 -1.40851 0 0.83697 -0.91041 0.3124 -1.42806
GLY_201 -1.81314 0.22435 2.95271 -5e-05 0 0 1.66297 -1.34812 -0 -0 -2.41221 -0.41356 0 0 -0.62398 0 0 0.01268 -0.15948 0 0 0 -1.36764 0 0.83697 -0.9106 0.20793 -3.15118
CYS:disulfide_202 -4.04727 0.47738 3.87586 -0.04213 0 0.01543 1.50217 -1.84024 -0.01734 -0.14954 0.32401 -0.21876 0 0 0 0 -0.52658 0.05184 0.01871 0.00012 0.35588 0 0.3784 0 3.6196 -0.67283 0.16003 3.26474
ALA_203 -3.54997 0.62612 2.41016 -0.02387 0 0 0.85219 -1.36981 -0.00048 -0.00689 -0.07867 -0.39389 0 0 0 0 0 0.08947 0.16355 0 0 0 -0.40981 0 1.8394 -0.5071 0.21884 -0.14075
ARG_204 -11.2478 2.03895 9.11036 -1.32414 0.57356 1.31205 3.54085 -4.43679 -0.05457 -0.3331 -2.40791 -0.02855 0 0 0 -0.61306 0 0.08354 0.15358 0.13785 2.32054 0 -0.06983 0 -1.2888 -0.27558 0.77626 -2.03258
CYS:disulfide_205 -7.52556 0.92544 4.15463 -0.06915 0.00206 0.06584 2.37596 -2.36365 -0 -0 -0.93786 -0.34356 0 0 0 0 -0.69847 0.03637 0.00535 0.04413 0.26231 0 -0.29296 0 3.6196 -0.09407 0.92954 0.09593
LYS_206 -5.56402 0.20327 5.17039 -0.48686 0.05824 0.35731 2.28681 -2.04825 -0 -0 -3.5406 0.36808 0 0 0 -0.53952 0 0.00692 -0.02191 0.00466 2.6517 0 -0.06072 0 -1.5107 -0.37749 0.38272 -2.65996
GLY_207 -3.38135 0.56938 3.74595 -0.0017 0 0 1.42473 -1.79082 -0.02072 -0.14372 0.13161 -0.36036 0 0 0 0 0 0.00774 -0.03093 0 0 0 -1.44572 0 0.83697 -0.09943 0.6578 0.09944
PRO_208 -2.57705 0.37781 1.50923 -0.09026 0.00327 0.05654 0.82625 -0.73075 -0 -0 -0.18385 0.62063 0 0 0 0 0 0.0039 -0.0369 0.00658 0.48225 0 -0.35059 0 -2.4119 0.00597 1.1784 -1.31048
LEU_209 -5.11745 0.71002 5.10342 -0.47284 0.24963 0.08153 2.4572 -2.33488 -0 -0 -2.08208 0.29706 0 0 -1.00074 0 0 0.00656 0.21 0.00307 0.40105 0 -0.35259 0 0.18072 -0.29305 1.5903 -0.36306
PRO_210 -3.68676 0.63547 1.63964 -0.06597 0 0.0415 1.11698 -0.96806 -0.01677 -0.15245 -0.39344 0.61905 0 0 0 0 0 0.00593 -0.17721 0.01921 0.2233 0 -0.36469 0 -2.4119 -0.13044 1.05746 -3.00915
THR_211 -2.67929 0.30526 2.8593 -0.12966 0.08555 0.06654 0.79605 -1.30173 -0 -0 -0.13682 -0.9247 0 0 0 0 0 0.00636 0.00376 0.00199 0.05117 0 -0.01387 2.26274 -1.0874 -0.06195 0.37394 0.47723
ASP_212 -7.89973 0.77246 10.0242 -0.10706 0.01347 0.32961 4.87628 -4.15102 -0 -0 -7.5282 -0.36155 0 0 -1.00074 -0.53952 0 0.01355 -0.04558 0.03584 0 2.48456 -0.16916 0 -2.3716 -0.32726 0.42728 -5.5242
CYS:disulfide_213 -4.70423 0.18462 3.49299 -0.04216 0 0.01546 1.76727 -1.84966 -0.01677 -0.15245 -0.95291 -0.23481 0 0 0 0 -0.52658 0.01359 -0.04004 0.16295 0.40816 0 0.14467 0 3.6196 -0.57233 0.41151 1.12891
CYS:disulfide_214 -6.47699 0.85083 3.88814 -0.04042 0 0.01542 1.33679 -2.00007 -0.0085 -0.06121 -1.17671 -0.17686 0 0 0 0 -0.73968 0.02183 -0.00219 0.11852 0.20527 0 0.02428 0 3.6196 -0.47468 0.24588 -0.83076
HIS_215 -8.52609 0.68616 8.60215 -0.49534 0.03314 0.33934 3.00441 -3.9347 -0.04731 -0.25565 -3.06733 -0.9522 0 0 -1.19332 0 0 0.0364 0.08298 0.02448 0 1.57136 0.03796 0 -0.45461 -0.25252 0.2311 -4.52957
GLU_216 -3.95176 0.2285 4.81272 -0.51714 0.17501 1.45074 1.22838 -2.1281 -0.00102 -0.02125 -0.06473 -2.94346 0 0 0 0 0 0.05899 -0.00833 0.0177 0 3.5426 -0.27713 0 -2.7348 -0.42052 0.31303 -1.24056
GLN_217 -8.91843 1.30528 7.07431 -0.66204 0.10647 0.69064 3.16084 -3.44915 -0.04452 -0.2574 -3.39046 -0.54257 0 0 -1.19332 -0.99402 0 0.05578 -0.02643 0.13579 0 2.27463 -0.18553 0 -0.18838 -0.63312 0.57242 -5.10923
CYS:disulfide_218 -8.13914 1.36584 6.13528 -0.03514 0 0.01325 2.43035 -3.03882 -0.02152 -0.14884 -1.49474 -0.14247 0 0 0 0 -0.48281 0.29806 -0.01287 0.03435 0.25697 0 0.16988 0 3.6196 -0.50137 0.67966 0.98552
ALA_219 -6.68831 1.18545 4.17698 -0.02283 0 0 2.62567 -3.1926 -0.03408 -0.12626 -0.7639 -0.42945 0 0 0 0 0 0.08697 0.00041 0 0 0 -0.27165 0 1.8394 -0.08543 0.49652 -1.20311
ALA_220 -5.09218 0.75173 2.64053 -0.02638 0.00716 0 1.56854 -1.94448 -0.04117 -0.20525 -1.67135 -0.57051 0 0 -1.13184 0 0 0.02628 -0.02671 0 0 0 0.27877 0 1.8394 0.36457 0.64784 -2.58505
GLY_221 -4.22325 0.32457 3.5526 -0.00044 0 0 1.5833 -1.86732 -0.00588 -0.06326 -1.3196 -0.2197 0 0 0 0 0 0.01122 -0.03851 0 0 0 -1.53246 0 0.83697 0.45428 0.4267 -2.08076
CYS:disulfide_222 -6.97384 0.64786 3.51942 -0.06726 0.00023 0.06086 1.51715 -2.0078 -0 -0 -0.24715 -0.36947 0 0 0 0 -0.73968 0.01684 0.03514 0.00784 0.23087 0 -0.40517 0 3.6196 0.09526 0.22804 -0.83127
THR_223 -3.15439 0.11805 2.36136 -0.13062 0.09894 0.08134 1.23358 -1.2036 -0 -0 -1.25597 -1.07184 0 0 0 0 0 0.00216 -0.03441 0.05595 0.0577 0 -0.50725 2.24774 -1.0874 -0.25028 0.24158 -2.19734
GLY_224 -3.71611 0.51324 4.01603 -0.00193 0 0 1.6294 -1.86567 -0.02891 -0.15544 0.02679 -0.37511 0 0 0 0 0 0.01124 -0.05166 0 0 0 -1.37715 0 0.83697 -0.00519 0.52422 -0.0193
PRO_225 -2.72743 0.21992 1.92494 -0.10026 0.00759 0.06317 0.72101 -0.82655 -0 -0 -0.35119 0.62872 0 0 0 0 0 0.02051 -0.01278 0.00914 0.38115 0 -0.18102 0 -2.4119 0.18431 0.89074 -1.55992
LYS_226 -5.65233 0.41034 5.57866 -0.29168 0.0357 0.1273 2.36059 -2.45888 -0 -0 -1.93253 0.04106 0 0 -0.98362 0 0 0.01014 -0.02004 0.01188 1.84031 0 -0.06623 0 -1.5107 0.04401 0.7625 -1.69351
HIS_227 -6.53172 0.50797 4.62664 -0.78764 0.09476 0.95025 1.51592 -2.39283 -0 -0 -1.20101 -3.2229 0 0 0 0 0 0.01262 -0.09125 1.56158 0 1.59516 0.04291 0 -0.45461 -0.01238 0.89137 -2.89516
SER_228 -3.0031 0.29677 3.40929 -0.03212 0.00301 0.05754 0.94924 -1.5749 -0 -0 0.38761 -0.85224 0 0 0 0 0 0.003 -0.04274 0.00036 0.48609 0 -0.0726 0.60571 -0.77834 -0.10678 0.69149 0.42728
ASP_229 -6.54906 0.474 8.26612 -0.11692 0.03842 0.36355 3.86397 -3.52767 -0 -0 -5.34009 -0.31623 0 0 -0.98362 0 0 0.01006 0.08004 0.06987 0 2.43913 -0.31127 0 -2.3716 -0.41961 0.31056 -4.02035
CYS:disulfide_230 -5.74175 0.56279 3.56211 -0.0442 0.00021 0.01637 1.27273 -1.95725 -0 -0 0.21771 -0.22995 0 0 0 0 -0.48281 0.01472 0.01461 0.14433 0.27439 0 0.22733 0 3.6196 -0.61972 0.53006 1.38129
LEU_231 -6.08581 0.36974 4.1186 -0.49564 0.23609 0.13185 1.93743 -2.32662 -0 -0 -2.14357 0.14019 0 0 -0.85237 0 0 0.03481 0.0681 0.01825 0.1729 0 -0.1913 0 0.18072 -0.48828 0.42917 -4.74575
ALA_232 -4.55487 0.47904 2.67374 -0.02184 0 0 1.99832 -2.12622 -0.04402 -0.20581 -0.77626 -0.48044 0 0 0 0 0 0.06238 0.00123 0 0 0 -0.56121 0 1.8394 -0.20553 0.48099 -1.4411
CYS:disulfide_233 -6.27964 1.21133 3.59215 -0.06591 1e-05 0.0484 1.5172 -2.23534 -0 -0 -1.11986 -0.39949 0 0 -0.42359 0 -0.21014 0.08393 -0.04399 0.0789 0.72791 0 0.14783 0 3.6196 0.02431 0.39757 0.6712
LEU_234 -7.94744 0.68799 4.3056 -0.69772 0.22168 0.26388 2.18892 -2.85247 -0.00248 -0.0072 -1.71043 0.13484 0 0 -0.39291 0 0 0.0351 -0.0228 0.01122 0.91564 0 -0.24741 0 0.18072 -0.07182 0.36631 -4.64076
HIS_D_235 -7.31284 0.57659 5.09312 -0.36506 0.00511 0.43111 2.26437 -2.83571 -0.04294 -0.24831 -1.26843 -0.14241 0 0 0 -0.99402 0 0.02498 0.10249 0.00887 0 3.2537 -0.17802 0 -0.45461 1.41631 0.49198 -0.17372
PHE_236 -10.6299 1.6995 4.46875 -0.63319 0.05178 0.3199 2.95028 -3.30207 -0 -0 -2.57592 0.09546 0 0 0 0 0 0.38318 0.00605 0.06454 0 2.18151 -0.1769 0 1.0402 1.57842 0.55944 -1.91892
ASN_237 -5.83052 0.18919 5.3886 -0.32649 0.20786 0.61649 2.81232 -2.73248 -0.01691 -0.09751 -3.051 -0.60461 0 0 -0.78525 0 0 0.02419 -0.06044 0.0066 0 1.90086 -0.55822 0 -0.93687 -0.03812 0.42197 -3.47034
HIS_D_238 -7.07875 0.38655 7.25969 -0.61983 0.07623 0.58037 2.92652 -3.13776 -0 -0 -3.2339 -0.43348 0 0 0 -0.64179 0 0.01697 0.03572 0.00611 0 2.42717 -0.24578 0 -0.45461 0.34078 0.25689 -1.53288
SER_239 -1.68362 0.10776 2.15035 -0.02993 0.02263 0.0299 0.68607 -1.00444 -0.00315 -0.04786 -0.1439 -0.08755 0 0 0 0 0 0.00435 -0.05555 0.00457 0.07583 0 0.08928 0.6024 -0.77834 0.57848 0.28102 0.79829
GLY_240 -2.18885 0.1601 2.53775 -7e-05 0 0 0.91237 -1.27833 -0.00617 -0.01841 -0.69258 -0.37128 0 0 -0.78525 0 0 0.01629 -0.17649 0 0 0 -1.51729 0 0.83697 -0.26279 0.22463 -2.60938
ILE_241 -5.87472 0.59603 4.85807 -0.48184 0.38095 0.10654 2.2353 -2.51109 -0 -0 -2.23956 0.02606 0 0 0 0 0 0.03504 -0.02672 0.0397 0.41543 0 -0.74779 0 0.73287 -0.66981 0.52548 -2.60004
CYS:disulfide_242 -6.9314 1.2759 3.65995 -0.06432 0.00018 0.047 1.80602 -2.0342 -0.00617 -0.01841 -1.44119 -0.41247 0 0 0 0 -0.21014 0.05816 -0.04897 0.07059 0.45071 0 0.13199 0 3.6196 -0.3467 0.85692 0.46303
GLU_243 -5.90065 0.31876 6.51168 -0.18224 0.03186 0.25999 3.02355 -2.86404 -0 -0 -2.82567 -0.47027 0 0 0 -0.64179 0 0.06899 0.0021 0.00608 0 3.36592 0.11175 0 -2.7348 -0.03039 0.51442 -1.43476
LEU_244 -3.84874 0.15663 2.58782 -0.69474 0.21335 0.28167 0.74817 -1.38097 -0 -0 -0.13333 0.07817 0 0 0 0 0 0.01872 -0.05859 0.00913 1.10431 0 -0.27361 0 0.18072 -0.13113 0.22599 -0.91643
HIS_D_245 -4.3855 0.39234 3.30083 -0.44158 0.01164 0.28523 1.12596 -1.73341 -0 -0 -1.14701 -0.43356 0 0 -0.93866 0 0 0.00212 -0.01599 0.25059 0 1.94409 -0.43428 0 -0.45461 -0.15498 0.20747 -2.61931
CYS:disulfide_246 -6.003 0.88652 3.26033 -0.04214 0 0.01564 1.27733 -1.74406 -0 -0 -1.21452 -0.1877 0 0 -0.93866 0 -0.73696 0.01086 -0.03375 0.00571 0.25994 0 0.36783 0 3.6196 0.16017 0.77677 -0.26007
PRO_247 -5.38307 0.57931 4.22892 -0.1827 0.00131 0.12842 1.73898 -1.64687 -0 -0 -1.17756 0.04509 0 0 0 0 0 0.03019 -0.04566 0.00855 1.07969 0 -0.9089 0 -2.4119 -0.26455 0.82894 -3.35179
ALA_248 -3.05139 0.28676 3.01048 -0.02456 0 0 1.89018 -1.70536 -0 -0 -1.11425 -0.18298 0 0 -0.69243 0 0 0.01289 -0.0253 0 0 0 -0.18442 0 1.8394 -0.80936 0.28323 -0.46712
LEU_249 -5.82692 0.51254 1.73422 -0.48775 0.18655 0.11846 1.16169 -1.86774 -0.01717 -0.09403 -1.27982 0.21166 0 0 0 0 0 0.0327 0.0296 0.1249 0.27083 0 -0.305 0 0.18072 -0.601 0.30047 -5.61507
VAL_250 -5.38821 0.34961 2.0981 -0.31871 0.2534 0.07084 0.98055 -1.74816 -0 -0 -0.14672 -0.52864 0 0 0 0 0 0.06432 0.03777 0.00153 0.21118 0 -0.37275 0 1.9342 -0.44044 0.46282 -2.47931
THR_251 -5.09281 0.40086 3.51297 -0.20713 0.12176 0.07241 2.65413 -2.1739 -0.00592 -0.02533 -3.09576 -0.89031 0 0 0 0 0 0.04466 0.03553 0.04746 1.09867 0 -0.79022 2.29605 -1.0874 -0.25493 0.51079 -2.82844
TYR_252 -5.67131 0.45442 2.14851 -0.64526 0.09953 0.35773 0.797 -1.80967 -0.0029 -0.05725 -0.91389 -0.17995 0 0 0 0 0 0.02813 0.02439 0.00383 0 1.85515 -0.2932 5e-05 1.2797 -0.16559 0.5216 -2.16894
ASN_253 -5.13612 0.397 5.98902 -0.32258 0.12609 0.56464 3.74218 -2.87531 -0.01635 -0.13603 -4.2078 -0.73082 0 0 -0.92138 0 0 0.14228 0.07762 0.0013 0 1.82356 -0.5579 0 -0.93687 -0.24426 0.55184 -2.66988
THR_254 -3.0077 0.08095 2.31323 -0.13382 0.0731 0.06788 0.8597 -1.39937 -0.0029 -0.05725 -0.12704 -0.777 0 0 0 0 0 0.17556 0.05118 0.02991 0.0224 0 0.03336 2.2918 -1.0874 0.14871 0.51602 0.07132
ASP_255 -2.45813 0.31841 2.76937 -0.10923 0.00552 0.33785 1.13436 -1.35491 -0.01005 -0.10962 -0.74197 -0.35588 0 0 -0.92138 0 0 1.28746 -0.02112 0.0099 0 2.26039 -0.36233 0 -2.3716 0.07847 0.41808 -0.1964
THR_256 -4.08459 0.32156 4.44356 -0.11179 0.06858 0.067 2.43866 -2.02912 -0 -0 -1.78076 -1.23652 0 0 -0.55782 -0.7483 0 0.04367 -0.01787 0.02181 0.09309 0 -0.69305 2.2768 -1.0874 -0.05807 0.59618 -2.03438
PHE_257 -4.60739 0.33372 2.98382 -0.69225 0.07589 0.42104 1.6077 -1.88215 -3e-05 -0.00087 -1.05494 -0.27874 0 0 0 0 0 0.03995 0.02804 0.00338 0 1.85769 0.09701 0 1.0402 0.11687 0.72661 0.81554
GLU_258 -4.07747 0.21803 5.03571 -0.21263 0.0344 0.3345 2.66049 -2.1536 -0.00037 -0.00097 -2.99459 -0.35777 0 0 -0.55782 -0.7483 0 0.08107 -0.00958 0.23101 0 3.80001 -0.0453 0 -2.7348 -0.17504 0.39641 -1.27661
SER_259 -2.51875 0.10251 1.38079 -0.02844 0.00093 0.02415 0.4497 -0.7973 -2e-05 -0.00076 -0.36058 -0.25668 0 0 0 0 0 0.07834 -0.05613 0.02318 0.44381 0 0.1174 0.6025 -0.77834 -0.4026 0.26151 -1.71477
MET_260 -5.54412 0.50027 4.1755 -0.43404 0.11197 0.1061 2.71283 -2.25573 -0 -0 -2.34019 -0.02498 0 0 0 0 0 0.00884 -0.01341 0.35948 1.62721 0 -0.02956 0 0.60916 0.55896 1.339 1.46728
PRO_261 -2.69537 0.4404 1.1876 -0.11871 0.00472 0.08743 0.55517 -0.62539 -0 -0 -0.80455 0.23804 0 0 0 0 0 0.01665 -0.09404 0.02253 0.11434 0 -0.94689 0 -2.4119 0.44109 1.33864 -3.25025
ASN_262 -6.79783 0.87704 6.65996 -0.27974 0.09168 0.47596 3.04477 -3.27168 -0.01717 -0.09403 -2.60455 -0.78475 0 0 -1.38328 0 0 0.00381 -0.06027 7e-05 0 2.018 -0.33095 0 -0.93687 -0.58895 1.07819 -2.90061
PRO_263 -2.23682 0.48084 1.49973 -0.06777 0 0.04255 0.71594 -0.60785 -0.01109 -0.11177 0.10074 0.60556 0 0 0 0 0 0.02017 -0.03908 0.04038 0.18377 0 -0.69185 0 -2.4119 -0.06826 1.06321 -1.4935
GLU_264 -3.73881 0.39832 3.84565 -0.23843 0.04658 0.41784 1.1543 -1.7488 -0 -0 -0.66735 -0.46708 0 0 -0.69084 0 0 0.02835 0.1239 0.0093 0 2.93509 0.23332 0 -2.7348 1.32062 0.28069 0.50785
GLY_265 -4.12099 0.28105 3.30255 -0.00032 0 0 1.04864 -1.81369 -0 -0 -2.5841 -0.22664 0 0 -0.42483 0 0 0.00942 -0.04648 0 0 0 0.40782 0 0.83697 1.225 0.2031 -1.90249
ARG_266 -9.39084 0.72819 7.53951 -0.89066 0.20802 0.63431 2.14717 -3.36448 -0.01229 -0.13403 -2.04874 0.01497 0 0 -0.42483 0 0 0.01594 0.04977 0.05448 1.93213 0 -0.20496 0 -1.2888 -0.02251 0.31907 -4.13858
TYR_267 -10.5024 0.86148 3.91594 -0.64807 0.04693 0.31631 2.76665 -3.14715 -0 -0 -3.28428 -0.06554 0 0 0 0 0 0.03394 0.02947 0.00944 0 1.96888 -0.30751 0.01812 1.2797 -0.21422 0.60201 -6.32028
THR_268 -5.95818 0.46695 3.69739 -0.17293 0.04563 0.13614 2.75353 -2.21209 -0.02214 -0.13233 -2.27347 -1.93776 0 0 0 0 0 0.00948 -0.0327 0.00221 2.50367 0 0.07494 2.42802 -1.0874 -0.05817 0.65857 -1.11066
PHE_269 -7.42262 0.91906 3.42388 -0.8602 0.35172 0.18498 2.29984 -2.21124 -0 -0 -2.20152 -0.76503 0 0 0 0 0 0.02179 -0.06742 0.00031 0 2.79123 -0.1908 0 1.0402 0.20009 0.79215 -1.69358
GLY_270 -2.14244 0.20942 1.84461 -0.00019 0 0 0.67562 -1.06432 -0 -0 -0.09746 -0.32023 0 0 0 0 0 0.04874 -0.29658 0 0 0 -1.32454 0 0.83697 0.18389 0.62773 -0.81881
ALA_271 -3.80043 0.32384 2.79068 -0.02895 0.01335 0 1.83659 -1.83354 -0.01879 -0.14435 -1.96867 -0.47567 0 0 0 0 0 0.01824 -0.01358 0 0 0 0.30469 0 1.8394 0.41857 0.21941 -0.5192
SER_272 -5.05703 0.21121 4.72021 -0.02342 0 0.05551 2.96676 -2.46559 -0.02357 -0.14879 -2.52593 -0.32365 0 0 0 0 0 0.01724 0.01877 0.03545 0.15231 0 -0.44109 0.73392 -0.77834 0.30251 0.25479 -2.31874
CYS:disulfide_273 -6.2963 0.78113 3.02974 -0.04504 0.00182 0.01926 0.96585 -1.65867 -0.01886 -0.12312 -1.10397 -0.28191 0 0 0 0 -0.73696 0.01015 -0.02705 0.15524 0.47989 0 0.13292 0 3.6196 -0.01745 0.36815 -0.74556
VAL_274 -6.84208 0.49312 3.80576 -0.30786 0.14569 0.06642 2.30836 -2.58156 -0.00589 -0.01824 -2.51718 -0.47944 0 0 0 0 0 0.0061 -0.01952 0.03483 0.34259 0 -0.36072 0 1.9342 -0.09326 0.42546 -3.66321
THR_275 -2.64566 0.13282 1.49096 -0.12341 0.07312 0.05893 0.21257 -0.9199 -0.00778 -0.1179 0.0108 -0.9319 0 0 0 0 0 0.12259 0.1042 0.00177 0.22182 0 -0.02593 2.28321 -1.0874 -0.30516 0.39014 -1.06212
ALA_276 -2.86685 0.16413 1.61591 -0.02312 0 0 0.47422 -1.10594 -0.00778 -0.1179 -0.19249 -0.47252 0 0 0 0 0 0.01865 0.0019 0 0 0 -0.52728 0 1.8394 -0.1441 0.29076 -1.05302
CYS:disulfide_277 -4.93321 0.70788 1.73942 -0.04197 0 0.01565 0.17381 -1.11332 -0 -0 0.10922 -0.20443 0 0 0 0 -0.79791 0.01529 0.05623 0.0023 0.2664 0 0.23976 0 3.6196 -0.087 0.81577 0.58349
PRO_278 -4.41265 0.82017 2.46039 -0.11753 1e-05 0.08605 1.23716 -1.0719 -0 -0 -1.16902 0.31428 0 0 0 0 0 0.01185 -0.03801 0.01632 0.17576 0 -1.20537 0 -2.4119 -0.30802 0.82906 -4.78333
TYR_279 -4.83875 0.58576 3.3593 -0.88566 0.07003 0.13697 1.18954 -1.74034 -0.01804 -0.14398 -0.22181 -0.34171 0 0 0 0 0 0.01167 -0.10021 0.03242 0 1.99672 0.12143 0.00148 1.2797 -0.34483 0.51346 0.66315
ASN_280 -5.23035 0.30344 4.16101 -0.32339 0.0417 0.66029 1.71753 -2.20215 -0.00799 -0.06941 -1.20852 -0.65217 0 0 -0.64114 0 0 0.01111 0.32042 0.20721 0 2.2001 -0.3119 0 -0.93687 -0.11438 0.60983 -1.46564
TYR_281 -8.48521 0.77227 2.48304 -0.56363 0.05192 0.24611 1.45137 -2.10713 -0.00769 -0.03364 -1.29772 -0.16108 0 0 0 0 0 0.00488 0.09101 0.19287 0 2.09577 -0.36365 0.00036 1.2797 -0.10814 0.49695 -3.96165
LEU_282 -9.07112 0.95492 4.25532 -0.50868 0.30254 0.11737 2.62852 -2.95584 -0 -0 -2.99599 0.18862 0 0 0 0 0 0.01293 -0.01476 0.32233 0.76071 0 -0.36806 0 0.18072 -0.21608 0.44144 -5.96512
SER_283 -4.97999 0.5718 4.65121 -0.03605 0.0001 0.06729 2.60037 -2.22139 -0.00514 -0.01612 -2.84883 -0.72582 0 0 0 0 0 0.01444 -0.07672 0.18318 0.39862 0 0.43626 0.65448 -0.77834 0.05877 0.3571 -1.69477
THR_284 -6.76841 0.81504 5.63319 -0.15672 0.04884 0.05625 3.90462 -2.94491 -0 -0 -3.38767 -0.14032 0 0 0 0 0 0.10272 -0.03421 0.1313 0.27303 0 -0.03745 2.30747 -1.0874 0.25015 0.52871 -0.50575
ASP_285 -3.44793 0.27342 4.26875 -0.11133 0.01013 0.34173 2.10169 -1.90738 -0.00422 -0.01339 -2.47264 -0.60123 0 0 -0.53566 0 0 0.02387 -0.18549 0.05906 0 1.69164 0.04785 0 -2.3716 0.41327 0.78718 -1.63227
VAL_286 -3.12903 0.48516 1.32121 -0.30945 0.20278 0.06217 0.72994 -1.14453 -0 -0 0.05168 0.14259 0 0 0 0 0 0.01058 -0.00305 0.06842 0.36825 0 0.54989 0 1.9342 0.3081 0.54816 2.19707
GLY_287 -3.83695 0.49458 3.00631 -6e-05 0 0 2.15654 -1.81169 -0.00021 -0.0021 -1.82887 -0.35235 0 0 0 0 0 0.03291 -0.02398 0 0 0 -1.52141 0 0.83697 0.49106 0.2434 -2.11584
SER_288 -5.3124 0.32514 5.01952 -0.02718 0 0.06447 2.707 -2.4978 -0.00628 -0.0228 -2.22795 -0.20972 0 0 0 0 0 0.03178 -0.00699 0.00155 0.14627 0 -0.45015 0.6019 -0.77834 0.39287 0.19548 -2.05365
CYS:disulfide_289 -5.74089 0.63539 2.38298 -0.0439 0.00139 0.01835 1.07393 -1.40672 -0.02535 -0.16092 -1.08465 -0.27064 0 0 0 0 -0.79791 0.01198 -0.03072 0.06224 0.42322 0 0.1512 0 3.6196 -0.02473 0.29911 -0.90704
THR_290 -6.54346 0.36995 4.52547 -0.21896 0.15902 0.09398 3.27257 -2.69481 -0.01727 -0.1187 -3.70428 -1.33409 0 0 -0.83741 0 0 0.01575 0.16375 0.00773 1.33983 0 -0.18052 2.48675 -1.0874 -0.09885 0.53063 -3.87032
LEU_291 -5.85102 0.79785 1.47734 -0.49038 0.32464 0.13022 1.27017 -1.44284 -0.00527 -0.02436 -0.62591 0.09021 0 0 0 0 0 0.00333 0.09645 0.04874 0.22214 0 -0.21492 0 0.18072 -0.25672 0.64086 -3.62876
VAL_292 -3.88478 0.26545 1.73711 -0.25814 0.11968 0.05296 1.28022 -1.36414 -0 -0 -1.45249 -0.38858 0 0 -0.83741 0 0 0.00874 -0.08792 0.00457 0.25793 0 -0.65306 0 1.9342 -0.21334 0.38897 -3.09003
CYS:disulfide_293 -4.29744 0.83288 1.63726 -0.03981 0 0.01447 0.36303 -1.07985 -0 -0 0.04747 -0.17672 0 0 0 0 -0.73887 0.023 0.16377 0.0216 0.23809 0 0.32606 0 3.6196 -0.05164 0.81739 1.72029
PRO_294 -3.61036 0.56031 2.73605 -0.12865 2e-05 0.0947 1.03482 -1.11807 -6e-05 -0.00016 -1.00843 0.25024 0 0 -0.56291 0 0 0.02727 -0.01578 0.02855 0.19381 0 -1.1925 0 -2.4119 -0.15802 0.83397 -4.4471
LEU_295 -3.02451 0.28179 2.3759 -0.48526 0.16174 0.08531 0.49825 -1.26946 -0 -0 0.0892 0.32242 0 0 0 0 0 0.01996 -0.04579 0.05647 0.74091 0 0.03038 0 0.18072 -0.49612 0.51353 0.03544
HIS_D_296 -4.64098 0.34574 3.37181 -0.41415 0.03188 0.54671 1.21379 -1.76551 -0.02122 -0.11499 -0.88712 -0.33234 0 0 -0.77753 0 0 0.05985 -0.02977 0.01182 0 1.72634 -0.41856 0 -0.45461 -0.09376 0.57202 -2.0706
ASN_297 -5.36625 0.21403 4.69257 -0.17624 0.01258 0.26893 1.23594 -2.25087 -6e-05 -0.00016 -0.72493 -0.63091 0 0 -0.56291 0 0 0.03882 0.03412 0.02671 0 1.75714 0.02909 0 -0.93687 0.28817 0.48509 -1.56601
GLN_298 -5.90355 0.79603 4.94562 -0.21444 0.0071 0.13109 2.7657 -2.39407 -0.02384 -0.10235 -3.2537 -0.57786 0 0 -0.62431 0 0 0.03664 0.0128 0.04575 0 3.16332 -0.08013 0 -0.18838 0.08567 0.59672 -0.7762
GLU_299 -4.93273 0.38936 5.69691 -0.24008 0.06053 0.34048 2.27005 -2.40291 -0.00182 -0.00737 -4.8863 -0.51916 0 0 0 -1.62119 0 0.02631 -0.02954 0.15005 0 3.76199 0.00404 0 -2.7348 -0.1756 0.6557 -4.19608
VAL_300 -5.14412 0.39006 3.98255 -0.27361 0.18146 0.05643 2.32999 -2.17109 -0.006 -0.01793 -2.37776 -0.31271 0 0 0 0 0 0.00806 -0.07352 0.00021 0.2865 0 -0.79594 0 1.9342 -0.34591 0.41743 -1.93169
THR_301 -2.98427 0.15607 1.69773 -0.16082 0.0674 0.05619 0.83445 -1.1332 -0 -0 -0.99423 -0.23541 0 0 0 -0.78083 0 0.02803 -0.0328 0.02231 0.13134 0 -0.10866 2.28411 -1.0874 -0.1815 0.3393 -2.08221
ALA_302 -4.35488 0.32658 3.7936 -0.02282 0 0 2.49175 -2.39723 -0.006 -0.01793 -2.48521 -0.17383 0 0 0 0 0 0.01394 -0.00666 0 0 0 -0.02616 0 1.8394 -0.10477 0.31569 -0.81452
GLU_303 -1.43945 0.11312 1.83367 -0.45952 0.28111 1.44632 0.45536 -0.88571 -0.02413 -0.13523 0.12075 -3.06533 0 0 0 0 0 0.01301 -0.0654 0.01909 0 3.84832 -0.33964 0 -2.7348 -0.49067 0.19735 -1.31179
ASP_304 -2.97664 0.291 4.41481 -0.24101 0.06371 0.83004 2.23635 -2.05278 -0.03336 -0.19956 -2.61167 -1.9713 0 0 -0.60196 -0.76165 0 0.00105 -0.05627 0.03958 0 2.19041 -0.43197 0 -2.3716 -0.71047 0.1686 -4.78469
GLY_305 -2.19038 0.11774 2.70479 -6e-05 0 0 1.21603 -1.43092 -0.00124 -0.02002 -1.59315 -0.38341 0 0 0 0 0 0.00359 -0.14009 0 0 0 -1.49241 0 0.83697 -0.8648 0.27273 -2.96462
THR_306 -3.91727 0.28253 4.9267 -0.11772 0.04119 0.06975 2.84859 -2.41486 -0.00922 -0.06433 -4.1814 -0.11788 0 0 -0.60196 -0.76165 0 0.00534 0.1064 3e-05 0.04519 0 -0.37744 4.15696 -1.0874 -0.77039 0.36348 -1.57535
GLN_307 -6.24598 0.57272 5.55968 -0.24269 0.03278 0.19988 2.50809 -2.65563 -0.0282 -0.15823 -2.59354 -0.61549 0 0 0 -1.34902 0 0.0108 0.07746 0.00154 0 2.97636 -0.10202 0 -0.18838 -0.36157 0.34671 -2.25473
ARG_308 -6.77555 0.51952 6.51639 -0.75968 0.094 0.51836 3.93038 -2.9289 -0.00093 -0.00256 -4.4447 0.04879 0 0 0 -1.05378 0 0.01992 0.07947 0.36161 2.85913 0 -0.24263 0 -1.2888 -0.21712 0.49884 -2.26825
CYS:disulfide_309 -6.63643 0.65564 3.93972 -0.04794 0.00885 0.02215 2.27434 -2.08796 -0 -0 -1.82989 -0.35916 0 0 0 0 -0.73887 0.01696 0.05023 0.01244 0.8647 0 0.00191 0 3.6196 0.24885 0.6182 0.63336
GLU_310 -7.04894 0.73935 7.62673 -0.20071 0.02684 0.28571 3.71174 -3.20346 -0.00093 -0.00256 -6.30115 -0.56257 0 0 0 -1.05378 0 0.05586 0.01759 0.02304 0 2.95947 0.10865 0 -2.7348 0.40702 0.60704 -4.53986
LYS_311 -2.3344 0.03334 2.57002 -0.3295 0.03976 0.1909 1.20378 -1.04863 -0 -0 -1.18548 -0.15323 0 0 -0.53566 0 0 0.6667 0.00221 0.00173 1.4393 0 0.2493 0 -1.5107 0.50275 0.91968 0.72186
CYS_312 -4.77461 1.26345 3.05818 -0.04037 0 0.01047 1.36662 -1.40458 -0.02384 -0.10235 -0.57384 0.00934 0 0 0 0 0 0.20133 0.16449 0.00373 0.34332 0 0.57389 0 3.6196 3.41002 1.05557 8.16043
SER_313 -2.33688 0.4804 2.43655 -0.01824 0 0.03066 1.25097 -1.0928 -0 -0 -0.94151 -0.94175 0 0 -0.62431 0 0 0.04895 0.05456 0.02172 1.17796 0 0.04787 0.60276 -0.77834 4.01016 0.63851 4.06724
LYS_314 -4.58305 1.17036 4.22763 -0.37133 0.03652 0.18904 1.58213 -1.95158 -0.01475 -0.03722 -1.14004 0.11817 0 0 0 0 0 0.03175 0.0265 0.14702 1.17847 0 -0.03614 0 -1.5107 1.6062 0.99058 1.65957
PRO_315 -3.73208 0.52436 2.03264 -0.08866 0.00016 0.05513 1.14799 -0.88769 -0 -0 -0.84775 0.68044 0 0 -0.77753 0 0 0.0067 -0.00557 0.01187 0.62223 0 -0.53908 0 -2.4119 0.34437 1.03838 -2.82599
CYS_316 -3.37625 0.4565 2.80896 -0.06241 0.00535 0.0223 0.62171 -1.2284 -0.03597 -0.15221 -0.62042 -0.94035 0 0 0 0 0 0.115 0.21228 0.0417 0.30587 0 -0.20901 0 3.6196 0.97685 0.84753 3.40862
ALA_317 -3.57634 0.39333 2.39331 -0.02444 0 0 1.21181 -1.62039 -0 -0 -1.33941 -0.15719 0 0 0 0 0 1.32341 0.10628 0 0 0 -0.15724 0 1.8394 0.73043 1.00892 2.13187
ARG_318 -1.57185 0.12157 1.39483 -0.6933 0.12841 0.45627 0.23962 -0.74245 -0 -0 -0.52408 0.24605 0 0 0 0 0 0.22456 0.03629 0.01111 2.23612 0 0.10605 0 -1.2888 -0.42492 0.56784 0.52331
VAL_319 -4.7142 0.68416 0.58275 -0.26145 0.14073 0.05275 0.47057 -1.21175 -0 -0 0.12788 -0.24647 0 0 0 0 0 0.01479 -0.05821 0.03872 0.29101 0 -0.71083 0 1.9342 -0.16033 0.39127 -2.63442
CYS:disulfide_320 -5.01246 0.41066 2.75284 -0.06923 0.00397 0.05208 1.76264 -1.68417 -0 -0 -1.72425 -0.41888 0 0 0 0 -0.48285 0.00711 -0.07105 0.00056 0.31718 0 0.0751 0 3.6196 -0.13286 0.26035 -0.33365
TYR_321 -8.17892 0.60668 2.28638 -0.60659 0.03267 0.28114 1.12864 -1.88586 -0.00046 -0.01063 -0.57079 -0.0567 0 0 0 0 0 0.02399 -0.00075 0.02355 0 1.94085 -0.36703 0.03103 1.2797 -0.05466 0.19169 -3.90607
GLY_322 -4.89612 0.45503 3.85222 -0.00049 0 0 1.98459 -2.3242 -0 -0 -1.83973 -0.20044 0 0 0 0 0 0.01649 -0.07054 0 0 0 -0.86528 0 0.83697 0.09883 0.22196 -2.73073
LEU_323 -8.49459 0.63277 3.56643 -0.47715 0.1657 0.08655 2.65612 -2.9917 -0 -0 -2.94411 0.34565 0 0 0 0 0 0.01307 0.04786 0.13014 0.45024 0 -0.15252 0 0.18072 -0.06644 0.33862 -6.51265
GLY_324 -3.09833 0.28435 3.04782 -6e-05 0 0 1.27538 -1.54044 -0.00756 -0.05398 -1.92712 -0.39817 0 0 -0.8153 0 0 0.02619 -0.09474 0 0 0 -1.51302 0 0.83697 -0.70042 0.4232 -4.2552
MET_325 -7.83633 0.4066 5.07992 -0.16688 0.00763 0.04951 2.18995 -2.67478 -0 -0 -1.38401 -0.41225 0 0 0 0 0 0.01443 0.00095 0.28366 2.25652 0 -0.07478 0 0.60916 -0.40308 0.40906 -1.64472
GLU_326 -3.81342 0.3592 3.48064 -0.42383 0.10606 0.80827 1.1856 -1.49799 -0.0022 -0.0257 -1.02678 -1.05874 0 0 0 0 0 0.00949 -0.10276 0.0493 0 3.19302 0.59627 0 -2.7348 5.56958 0.42445 5.09569
HIS_327 -3.9997 0.30246 3.84491 -0.78048 0.01215 0.89907 1.74151 -1.8373 -0 -0 -0.99759 -2.29026 0 0 0 -1.06466 0 0.00408 0.02497 0.05005 0 1.699 -0.09513 0 -0.45461 5.32503 0.33252 2.716
LEU_328 -8.9174 0.90055 5.24531 -0.49879 0.21942 0.14387 2.77738 -3.41265 -0 -0 -2.80976 0.03471 0 0 0 0 0 0.00041 -0.02742 0.01132 0.24668 0 -0.01706 0 0.18072 -0.41635 0.36181 -5.97723
ARG_329 -4.98527 0.35501 5.19988 -0.92904 0.28743 0.7639 1.93606 -2.45128 -0 -0 -1.50429 0.01675 0 0 -0.8153 0 0 0.0009 -0.06484 0.02092 3.08443 0 -0.18186 0 -1.2888 -0.44417 0.35008 -0.6495
GLU_330 -1.75426 0.14409 1.75346 -0.23839 0.05531 0.39643 0.11995 -0.84291 -0.0022 -0.0257 -0.39752 -0.52895 0 0 0 0 0 0.00496 0.00044 0.00028 0 2.92935 0.11142 0 -2.7348 -0.36102 0.25221 -1.11785
VAL_331 -5.00108 0.42331 2.19979 -0.27902 0.18414 0.05725 1.68528 -1.7998 -0.00756 -0.05398 -0.16432 -0.1356 0 0 0 0 0 0.00571 -0.05996 0.00029 0.1358 0 -0.51967 0 1.9342 -0.34884 0.27163 -1.47242
ARG_332 -3.07773 0.09564 2.53055 -0.82405 0.1177 0.55522 1.45563 -1.36093 -0 -0 -2.0562 0.4117 0 0 0 -1.79806 0 0.00348 0.1276 0.01199 1.53735 0 -0.1312 0 -1.2888 -0.3923 0.44888 -3.6335
ALA_333 -5.26118 0.47945 1.18435 -0.01985 0 0 1.19042 -1.84689 -0.01652 -0.15774 -0.5109 -0.36299 0 0 -0.82258 0 0 0.00598 0.10478 0 0 0 -0.44544 0 1.8394 -0.14074 0.576 -4.20446
VAL_334 -7.45789 0.54689 0.9209 -0.27757 0.15037 0.05583 2.21301 -1.98949 -0.01325 -0.07354 -2.65499 0.06666 0 0 -0.48827 0 0 0.00721 -0.07185 0.00126 0.04497 0 -0.40883 0 1.9342 -0.22553 0.52672 -7.1932
THR_335 -6.47828 0.64569 4.95173 -0.10014 0.06575 0.07083 3.3 -2.9915 -0.02288 -0.30225 -2.21548 -0.84898 0 0 -1.02554 0 0 0.01526 -0.0171 0.08297 0.18846 0 -0.6029 2.58962 -1.0874 -0.39556 0.45225 -3.72543
SER_336 -4.46127 0.16659 3.81192 -0.03489 0.00018 0.05088 1.73046 -2.04775 -0.01777 -0.10898 -0.56266 -0.65467 0 0 -0.60498 0 0 0.03651 -0.02422 0.0051 0.16631 0 -0.20231 1.72251 -0.77834 -0.46641 0.56254 -1.71124
ALA_337 -2.76652 0.38605 2.29209 -0.02451 0.0001 0 1.23398 -1.41493 -0.00181 -0.02951 -0.13159 -0.36709 0 0 0 0 0 0.01823 0.02686 0 0 0 -0.1768 0 1.8394 -0.6737 0.50354 0.71379
ASN_338 -6.95253 0.38581 6.68545 -0.32425 0.12183 0.56094 3.90546 -3.5066 -0.00869 -0.03401 -2.35488 -1.22056 0 0 -1.84812 0 0 0.00964 -0.08513 0.03705 0 2.02119 -0.38854 0 -0.93687 -0.14453 0.67681 -3.40055
ILE_339 -9.28136 1.30664 3.24442 -0.68674 0.28959 0.23882 3.12781 -2.81353 -0 -0 -1.25862 0.35851 0 0 0 0 0 0.01893 -0.08887 0.09967 0.97355 0 0.0629 0 0.73287 0.13439 0.90397 -2.63706
GLN_340 -5.12497 0.60888 4.50337 -0.73508 0.3932 1.08689 1.77921 -2.51066 -0.01835 -0.1766 -1.03373 -2.24377 0 0 0 0 0 0.0134 -0.06419 0.00079 0 3.05209 -0.09931 0 -0.18838 -0.28882 0.55596 -0.49009
GLU_341 -4.53113 0.37018 4.82387 -0.23918 0.04392 0.35262 2.5751 -2.2278 -0.00227 -0.04015 -2.02089 -0.55657 0 0 0 -1.06466 0 0.00903 -0.04982 0.33149 0 3.35323 -0.14741 0 -2.7348 -0.48223 0.29662 -1.94085
PHE_342 -9.78973 0.99675 1.55045 -0.66989 0.08573 0.39091 2.42846 -2.41004 -0.01799 -0.12833 -2.28003 0.07228 0 0 0 0 0 0.00439 -0.03576 0.07666 0 2.11899 -0.12166 0 1.0402 -0.53792 0.28148 -6.94504
ALA_343 -2.84523 0.4744 2.50019 -0.02715 0.00119 0 1.34962 -1.59194 -0.00746 -0.08556 -0.33447 -0.3069 0 0 0 0 0 0.0154 -0.00802 0 0 0 0.26018 0 1.8394 -0.32077 0.25552 1.1684
GLY_344 -1.68577 0.03026 2.0033 -5e-05 0 0 0.7463 -0.9674 -0.02495 -0.12861 -0.35499 -0.39873 0 0 0 0 0 0.01524 -0.18726 0 0 0 -1.41654 0 0.83697 -0.57688 0.20305 -1.90606
CYS:disulfide_345 -5.51338 0.41406 4.43919 -0.04229 0 0.01593 2.00822 -2.21509 -4e-05 -0.00095 -1.47804 -0.24314 0 0 -0.53008 0 -0.48285 0.00512 0.00711 0.00068 0.3659 0 0.1796 0 3.6196 -0.81661 0.23613 -0.03094
LYS_346 -3.90872 0.28083 3.91795 -0.30057 0.03732 0.14667 2.41158 -1.87039 -0.00895 -0.03713 -1.9103 -0.20728 0 0 0 0 0 0.00813 0.01401 0.00048 1.87897 0 -0.21632 0 -1.5107 -0.29521 0.20655 -1.36307
LYS_347 -7.06779 0.51576 6.74239 -0.37209 0.04012 0.17187 1.66105 -2.75945 -0.08566 -0.30986 -2.06545 -0.01799 0 0 0 -0.32175 0 0.00609 -0.00888 0.10036 2.11072 0 0.01127 0 -1.5107 0.11263 0.31707 -2.73031
ILE_348 -9.42601 0.96632 2.55455 -0.47346 0.37904 0.10178 2.78719 -2.59898 -0 -0 -2.81509 -0.0909 0 0 0 0 0 0.03277 -0.04798 0.0799 0.34107 0 -0.74587 0 0.73287 -0.10969 0.49982 -7.83264
PHE_349 -9.42631 1.03485 4.06189 -0.62542 0.2081 0.31993 2.60545 -2.80131 -0.0116 -0.03872 -3.14552 -0.00296 0 0 0 0 0 0.02305 -0.01557 0.04052 0 2.70312 -0.00834 0 1.0402 -0.04482 0.64348 -3.43996
GLY_350 -4.99802 0.15614 4.33964 -0.00136 0 0 2.52425 -2.4906 -0 -0 -2.25283 -0.35611 0 0 0 0 0 0.03077 -0.14812 0 0 0 -1.5435 0 0.83697 0.58864 0.43747 -2.87666
SER_351 -6.45137 0.3716 5.33449 -0.02238 0 0.01885 3.52541 -2.78759 -0 -0 -4.4685 0.21507 0 0 -0.96009 0 0 0.0155 0.18799 0.00326 0.64665 0 -0.16696 0.63416 -0.77834 0.43843 0.33609 -3.9077
LEU_352 -8.18397 0.56144 0.29577 -0.45625 0.21477 0.08154 2.23435 -1.75614 -0 -0 -2.2477 0.02036 0 0 0 0 0 0.0128 0.00095 0.02433 0.6839 0 -0.08747 0 0.18072 -0.02026 0.46045 -7.98042
ALA_353 -5.49008 0.56526 1.95935 -0.02352 3e-05 0 2.17666 -2.05752 -0.01408 -0.07931 -1.75746 -0.43073 0 0 0 0 0 0.04248 -0.0336 0 0 0 -0.17456 0 1.8394 0.13336 0.40078 -2.94354
PHE_354 -10.6607 0.92945 1.59366 -0.64199 0.15379 0.38574 2.84794 -2.45294 -0 -0 -2.93272 0.03722 0 0 0 0 0 0.01362 -0.06947 0.03918 0 2.32599 -0.19748 0 1.0402 0.36109 0.47927 -6.74815
LEU_355 -7.07128 1.27653 4.16891 -0.46566 0.23726 0.09349 2.52924 -2.58054 -0.00684 -0.02089 -2.0213 0.13969 0 0 -0.69085 0 0 0.02285 0.00474 0.05359 0.50654 0 -0.20412 0 0.18072 0.12754 1.47882 -2.24155
PRO_356 -4.50532 0.69665 3.83821 -0.06161 0 0.04007 2.16463 -1.77824 -0.01261 -0.06912 -2.14644 0.60342 0 0 0 0 0 0.01451 -0.00138 0.03876 0.10799 0 -0.36208 0 -2.4119 0.35328 1.62546 -1.86571
GLU_357 -5.33975 0.47688 6.14313 -0.30833 0.06579 0.42517 2.85536 -2.73216 -0 -0 -3.29221 -0.45462 0 0 0 -1.79806 0 0.00314 -0.14161 0.03214 0 4.0289 -0.26785 0 -2.7348 0.18658 0.57175 -2.28055
SER_358 -6.81093 0.98734 6.24936 -0.02612 0 0.02189 4.17614 -3.13257 -0.01001 -0.09623 -4.16398 -0.57931 0 0 -1.17912 0 0 0.0109 -0.00282 0.00218 0.5486 0 0.27339 1.71932 -0.77834 -0.30316 0.49563 -2.59786
PHE_359 -9.38911 1.13671 2.65723 -0.67266 0.05512 0.40373 1.60096 -2.39697 -0.00684 -0.02089 -1.35595 0.21833 0 0 0 0 0 0.01315 0.17226 0.04734 0 2.00288 -0.13639 0 1.0402 -0.05523 0.61278 -4.07334
ASP_360 -3.49413 0.1397 4.2489 -0.1082 0.00498 0.32878 1.22809 -1.90561 -0 -0 -1.01925 -0.1835 0 0 0 0 0 0.00224 -0.05265 0.00112 0 2.26844 -0.32073 0 -2.3716 -0.11471 0.328 -1.02013
GLY_361 -3.36637 0.08071 2.84073 -0.00038 0 0 1.31351 -1.47725 -0.01261 -0.06912 -1.45043 -0.16293 0 0 0 0 0 0.01192 -0.0187 0 0 0 -1.50439 0 0.83697 -0.12903 0.19852 -2.90884
ASP_362 -4.3193 0.61378 6.34707 -0.24163 0.14259 0.79545 3.75587 -2.79488 -0 -0 -4.19748 -1.46473 0 0 -0.50232 0 0 0.04548 0.00128 0.01832 0 1.88516 -0.88039 0 -2.3716 0.44726 0.89707 -1.82298
PRO_363 -2.80395 0.50765 2.61472 -0.07201 0 0.04475 1.23177 -1.22389 -0 -0 -0.00633 0.61031 0 0 0 0 0 0.01224 -0.20768 0.01319 0.3741 0 -0.56545 0 -2.4119 0.34407 0.96734 -0.57109
ALA_364 -2.10599 0.35872 2.54439 -0.02375 0 0 1.29061 -1.30888 -0 -0 -1.48769 -0.36417 0 0 -0.50232 0 0 0.01189 -0.07785 0 0 0 -0.41235 0 1.8394 -0.31149 0.30781 -0.24168
SER_365 -2.87386 0.33308 3.97812 -0.03886 0.01146 0.07355 1.63214 -1.78639 -0.04249 -0.15505 -1.06344 -0.67274 0 0 0 -0.31255 0 0.06603 0.03107 0.042 0.46778 0 0.00564 0.6253 -0.77834 -0.16956 0.28306 -0.34404
ASN_366 -2.38852 0.15372 2.8618 -0.195 0.04123 0.33214 1.23004 -1.44581 -0.00027 -0.00069 -0.71884 -1.01898 0 0 0 0 0 0.01121 -0.09399 0.0027 0 1.89584 -1.02576 0 -0.93687 -0.44546 0.22834 -1.51317
THR_367 -4.57689 0.21526 4.06271 -0.1783 0.08569 0.0668 2.37132 -2.13044 -0.04355 -0.19151 -2.56386 -0.23616 0 0 0 -0.31255 0 0.00889 -0.02674 4e-05 0.09631 0 0.12845 2.28351 -1.0874 -0.42527 0.18053 -2.27316
ALA_368 -2.6215 0.42041 2.28731 -0.02326 0 0 1.05469 -1.28163 -0.01832 -0.11826 -1.44711 -0.16652 0 0 -0.60498 0 0 0.01499 0.05214 0 0 0 -0.13906 0 1.8394 -0.31378 0.68055 -0.38492
PRO_369 -4.78406 0.54866 2.94876 -0.1906 0.00243 0.13749 0.83921 -1.51457 -0 -0 -1.23227 -0.00481 0 0 -0.49464 0 0 0.00852 -0.04752 0.01303 0.83579 0 -0.88496 0 -2.4119 -0.76175 0.791 -6.20218
LEU_370 -9.16043 0.96785 2.49827 -0.53194 0.16964 0.11401 1.72712 -2.36272 -0 -0 -1.91635 0.29267 0 0 0 0 0 0.06806 -0.03517 0.04242 0.5083 0 -0.19769 0 0.18072 -0.5229 0.73594 -7.42221
GLN_371 -5.69683 0.57628 5.95923 -0.68543 0.2003 0.77857 2.97047 -2.62035 -0.00509 -0.08495 -2.69677 -0.65751 0 0 -1.65272 0 0 0.01536 -0.01481 0.13282 0 2.24213 -0.06642 0 -0.18838 -0.3694 1.31828 -0.54523
PRO_372 -5.23896 0.71625 3.36128 -0.06705 0 0.04206 1.53211 -1.39083 -0 -0 -0.93639 0.63817 0 0 0 0 0 0.00674 -0.13944 0.02269 0.15807 0 -0.25065 0 -2.4119 -0.09743 1.12953 -2.92574
GLU_373 -3.64437 0.27857 4.14591 -0.44941 0.16947 1.3934 1.71417 -1.76679 -0.01922 -0.17862 -1.0698 -2.98712 0 0 0 0 0 0.05544 -0.03671 0.00343 0 3.8028 -0.28177 0 -2.7348 -0.2248 0.48326 -1.34698
GLN_374 -6.55342 0.62268 5.08239 -0.25235 0.03578 0.19143 3.32439 -2.58252 -0.0142 -0.09388 -3.03629 -0.51972 0 0 -1.15809 0 0 0.00494 -0.04237 0.0044 0 3.13455 -0.16451 0 -0.18838 -0.65231 0.45073 -2.40673
LEU_375 -8.9092 1.26063 1.92608 -0.49887 0.21636 0.13142 2.35144 -2.27778 -0.00692 -0.06552 -1.80609 0.12551 0 0 0 0 0 0.00725 -0.02038 0.1162 0.14326 0 -0.13395 0 0.18072 -0.58003 0.67304 -7.16681
GLN_376 -5.2354 0.65527 5.80111 -0.26837 0.02109 0.18825 2.72327 -2.59156 -0.00565 -0.04556 -2.47757 -0.49253 0 0 0 -0.82093 0 0.01177 0.10613 0.08077 0 3.61203 -0.10641 0 -0.18838 -0.43045 0.54465 1.08153
VAL_377 -6.62059 1.26026 2.39521 -0.38185 0.34014 0.09579 2.04104 -2.31107 -0.02499 -0.12957 -0.43874 -0.15792 0 0 0 0 0 0.01166 -0.06372 0.0866 0.67963 0 0.39723 0 1.9342 -0.28051 0.38095 -0.78625
PHE_378 -10.453 1.44117 0.78367 -0.63881 0.05354 0.36454 2.39961 -2.22477 -0.00427 -0.02126 -1.85263 0.0432 0 0 0 0 0 0.00652 -0.07246 0.05655 0 2.0753 -0.07468 0 1.0402 -0.36511 0.4478 -6.99486
GLU_379 -4.86485 0.21007 5.86832 -0.21312 0.02566 0.29204 2.95254 -2.50872 -0 -0 -2.67308 -0.57781 0 0 -0.91111 -0.82093 0 0.00977 -0.0429 0.08507 0 3.20457 -0.29208 0 -2.7348 -0.6144 0.43196 -3.1738
THR_380 -3.66023 0.29779 4.51148 -0.13093 0.07689 0.07202 1.85315 -2.07469 -0.01494 -0.13988 -1.51988 -1.08321 0 0 -0.53008 0 0 0.01817 0.00466 0.00209 0.04793 0 -0.20211 2.27131 -1.0874 -0.63354 0.40998 -1.51142
LEU_381 -8.88439 1.03671 3.30263 -0.62934 0.20456 0.17238 2.04781 -2.767 -0.00427 -0.02126 -0.71768 0.33283 0 0 0 0 0 0.01559 0.06931 0.02122 0.49814 0 -0.24203 0 0.18072 -0.3722 0.50964 -5.24661
GLU_382 -5.60845 0.34123 5.65077 -0.20639 0.02714 0.29525 3.28345 -2.66062 -0 -0 -3.80299 -0.55018 0 0 0 0 0 0.00651 -0.03308 0.03852 0 2.91819 -0.12241 0 -2.7348 0.03951 0.49644 -2.62193
GLU_383 -7.75413 0.57087 8.23208 -0.31253 0.07832 0.39145 3.31224 -3.41169 -0.03451 -0.13506 -5.57231 -0.30266 0 0 0 -0.40166 0 0.00713 0.10935 0.04556 0 3.10179 -0.07055 0 -2.7348 0.26028 0.51843 -4.10242
ILE_384 -9.15305 0.72721 3.11473 -0.46323 0.32664 0.09919 2.94866 -2.71504 -0.00089 -0.00338 -3.0722 -0.05599 0 0 0 0 0 0.01353 -0.04923 0.04303 0.37584 0 -0.77539 0 0.73287 -0.13413 0.61617 -7.42467
THR_385 -7.48123 0.59219 6.37595 -0.11928 0.04901 0.0568 4.05526 -3.28358 -0.00841 -0.03047 -3.02814 -0.83186 0 0 0 0 0 0.03467 0.08574 0 0.27553 0 -0.01029 2.2807 -1.0874 -0.34363 0.47257 -1.94586
GLY_386 -5.19812 0.36679 4.22691 -0.0002 0 0 2.35631 -2.52997 -0.00089 -0.00338 -2.41737 -0.18463 0 0 0 0 0 0.01252 -0.03375 0 0 0 -1.27219 0 0.83697 0.32175 0.2828 -3.23644
TYR_387 -10.4226 0.78128 5.31025 -1.00742 0.18054 0.62173 3.46329 -3.44276 -0 -0 -2.28932 -0.19259 0 0 -0.96009 0 0 0.01037 0.19543 0.00361 0 2.64616 -0.34591 0.00514 1.2797 0.33984 0.3073 -3.51603
LEU_388 -7.84865 0.36424 0.84472 -0.58514 0.17165 0.17275 2.22528 -1.94042 -0.01052 -0.03643 -2.61886 0.15358 0 0 0 0 0 0.01742 -0.07648 0.02457 0.84299 0 -0.2106 0 0.18072 0.07766 0.38586 -7.86565
TYR_389 -9.40266 1.39714 4.82598 -0.85184 0.093 0.26905 2.87389 -3.12143 -0 -0 -3.03246 -0.51609 0 0 0 0 0 0.01252 -0.0514 6e-05 0 2.65521 -0.11241 0.06199 1.2797 0.39235 0.44907 -2.77831
ILE_390 -9.48636 1.12632 1.68178 -0.48019 0.35718 0.11298 2.92093 -2.43369 -0.01052 -0.03643 -2.54447 -0.25133 0 0 0 0 0 0.00424 0.04954 0.02745 0.26024 0 -0.49479 0 0.73287 0.24245 0.52892 -7.69289
SER_391 -5.2109 0.56124 3.88103 -0.03382 0.00552 0.0625 1.95209 -2.07291 -0 -0 -1.20754 -0.75822 0 0 0 0 0 0.00488 0.00466 0.00086 0.45289 0 -0.01177 0.60779 -0.77834 0.02288 0.47878 -2.03839
ALA_392 -5.08588 0.66764 1.57953 -0.02404 0.00013 0 0.96273 -1.76564 -0 -0 -0.39794 -0.46348 0 0 0 0 0 0.01997 -0.01966 0 0 0 -0.33081 0 1.8394 0.16117 0.33013 -2.52677
TRP_393 -10.7381 1.24543 -0.29271 -0.80011 0.03195 0.09634 1.17934 -1.77355 -0 -0 -1.34009 -0.652 0 0 -0.48078 0 0 0.02582 0.01711 0.43547 0 2.96794 -0.19237 0 1.6906 6.1135 1.6433 -0.82293
PRO_394 -6.14527 1.11592 3.04618 -0.12841 0.00504 0.09108 1.28939 -1.22752 -0 -0 -0.65203 0.23259 0 0 0 0 0 0.01862 -0.08731 0.00139 0.1627 0 -0.97785 0 -2.4119 5.56309 1.75221 1.64794
ASP_395 -1.47598 0.10212 2.27543 -0.20143 0.05815 0.64817 0.61356 -1.01483 -0 -0 -0.27696 -3.46542 0 0 0 0 0 0.00607 -0.02442 0.22168 0 3.67905 -0.1078 0 -2.3716 -0.59115 0.39521 -1.53016
SER_396 -2.53183 0.37112 2.5355 -0.03201 0.0022 0.05565 0.70595 -1.10558 -0 -0 -0.19375 -0.98334 0 0 0 0 0 0.01333 -0.0493 6e-05 0.28325 0 -0.30275 0.63312 -0.77834 -0.54388 0.29528 -1.62534
LEU_397 -6.05518 0.76872 3.5765 -0.49307 0.22555 0.1296 2.08873 -1.96715 -0 -0 0.04912 -0.00014 0 0 0 0 0 0.02456 0.00951 0.01263 1.09606 0 -0.14983 0 0.18072 0.21459 0.85603 0.56693
PRO_398 -4.58441 0.55062 3.26153 -0.07929 0 0.04827 2.0249 -1.59555 -0 -0 -2.24497 0.59881 0 0 0 0 0 0.0133 -0.15774 0.00762 0.4821 0 -0.40711 0 -2.4119 0.33083 0.98153 -3.18144
ASP_399 -6.82163 0.84719 7.07816 -0.24489 0.11605 0.9125 3.26654 -3.19406 -0 -0 -5.57111 -0.9275 0 0 -1.03954 -1.09662 0 0.0211 -0.00576 0.02844 0 1.98743 0.13518 0 -2.3716 -0.03565 0.59465 -6.32112
LEU_400 -8.38238 0.79272 1.83291 -0.53777 0.16841 0.16755 2.7908 -2.32613 -0 -0 -2.01512 0.05905 0 0 0 0 0 0.02588 0.33874 0.27773 0.23794 0 0.02838 0 0.18072 0.36044 0.86703 -5.13309
SER_401 -4.4174 0.8251 5.5698 -0.03662 0.00521 0.04814 2.86496 -2.52608 -0 -0 -3.81343 -0.42276 0 0 -0.55876 -0.64606 0 0.00637 -0.00593 0.03685 0.12355 0 -0.40088 1.7224 -0.77834 0.20062 1.07353 -1.12973
VAL_402 -6.54637 0.74286 2.35394 -0.29767 0.17515 0.05383 1.48174 -2.01515 -0.00684 -0.06532 -0.09159 0.19756 0 0 0 0 0 0.01126 -0.07012 0.04087 0.5244 0 0.45007 0 1.9342 -0.06356 0.85042 -0.34033
PHE_403 -9.84096 1.60126 0.80246 -0.57885 0.05734 0.30634 2.26993 -2.16552 -0.01017 -0.05093 -1.86954 0.00599 0 0 0 0 0 0.00578 -0.04405 0.01102 0 2.05243 -0.237 0 1.0402 -0.33499 0.61571 -6.36354
GLN_404 -6.64925 0.45179 6.97463 -0.40925 0.06043 0.30142 3.67684 -3.25568 -0.00487 -0.03312 -3.41219 -0.2237 0 0 0 0 0 0.02622 -0.08538 0.02806 0 3.35081 -0.11249 0 -0.18838 -0.45188 0.45465 0.49863
ASN_405 -4.59486 0.43044 4.9668 -0.1893 0.01984 0.29633 1.92659 -2.31456 -0.03344 -0.21185 -1.60963 -0.45379 0 0 -0.91111 0 0 0.01535 -0.02241 0.04712 0 1.95567 -0.45592 0 -0.93687 -0.64084 0.23252 -2.48393
LEU_406 -9.26394 0.79998 3.70343 -0.58881 0.1332 0.16309 2.06631 -2.94933 -0.01017 -0.05093 -0.80841 0.23342 0 0 0 0 0 0.01071 -0.05723 0.14889 0.4802 0 -0.20288 0 0.18072 -0.45277 0.33489 -6.12962
GLN_407 -6.50283 0.67141 5.9158 -0.28172 0.0502 0.24805 3.08454 -2.91573 -0.03897 -0.19408 -3.90668 -0.60768 0 0 0 0 0 0.01172 -0.01031 0.03887 0 3.14861 -0.06834 0 -0.18838 0.20697 0.40714 -0.93142
VAL_408 -7.27256 0.76235 4.20032 -0.27235 0.19846 0.05851 2.41452 -2.60096 -0 -0 -2.70089 -0.28577 0 0 0 0 0 0.01276 0.57798 0.0401 0.31245 0 -0.68203 0 1.9342 0.09718 0.44381 -2.76193
ILE_409 -8.5989 0.6336 2.36763 -0.45066 0.25562 0.10074 2.90223 -2.46681 -0.00956 -0.04265 -2.94865 -0.15196 0 0 0 0 0 0.00605 -0.00364 0.02918 0.30468 0 -0.70256 0 0.73287 -0.33186 0.88867 -7.48598
ARG_410 -9.35678 0.5416 9.21892 -0.61478 0.12469 0.3411 3.79901 -4.06122 -0.02672 -0.21905 -3.87955 0.28626 0 0 -0.64114 -0.40166 0 0.00643 0.0346 0.12913 2.47738 0 -0.14248 0 -1.2888 -0.22307 0.98539 -2.91074
GLY_411 -4.59538 0.4027 3.94204 -5e-05 0 0 1.75305 -2.23594 -0 -0 -0.57478 -0.39068 0 0 0 0 0 0.00713 -0.17735 0 0 0 -1.21007 0 0.83697 -0.42254 0.47322 -2.19166
ARG_412 -9.26529 1.02953 8.70549 -0.53991 0.19981 0.31328 3.9066 -3.71413 -0.04802 -0.18822 -3.77837 0.4363 0 0 0 -1.86763 0 0.03123 0.14471 0.26296 2.04686 0 -0.17189 0 -1.2888 -0.6228 1.04514 -3.36317
ILE_413 -5.74854 0.62972 2.7312 -0.45931 0.27252 0.10195 1.37897 -1.95644 -0.02645 -0.18821 0.03664 -0.14892 0 0 0 0 0 0.01539 -0.07194 0.0108 0.30463 0 -0.72336 0 0.73287 -0.42081 1.4018 -2.1275
LEU_414 -9.10673 1.01644 3.58499 -0.47636 0.29158 0.08493 1.07104 -3.07567 -0 -0 -1.43387 0.1359 0 0 0 0 0 0.00509 0.01823 0.0153 0.62916 0 -0.21826 0 0.18072 -0.28459 0.65243 -6.90968
HIS_415 -7.88318 0.82673 6.73435 -0.54013 0.01501 0.34939 3.27601 -3.50678 -0 -0 -3.3079 -0.86861 0 0 0 0 0 0.00209 0.05107 0.00576 0 2.19144 0.00955 0 -0.45461 -0.10281 0.41999 -2.78262
ASN_416 -5.84187 0.38315 5.44138 -0.16967 0.02898 0.2826 2.42104 -2.76449 -0.0148 -0.16187 -2.07981 -0.93222 0 0 0 -1.19245 0 0.00212 0.01534 0.03232 0 1.68224 -0.81667 0 -0.93687 -0.1141 0.3888 -4.34686
GLY_417 -4.24524 0.89045 3.41126 -5e-05 0 0 1.31354 -2.00891 -0 -0 -0.33747 -0.40416 0 0 0 0 0 0.00191 -0.16727 0 0 0 -1.39734 0 0.83697 -0.64634 0.34965 -2.403
ALA_418 -5.83863 0.51555 2.17683 -0.02301 0.00037 0 2.20913 -2.17431 -0.01141 -0.03961 -2.26441 -0.3218 0 0 0 0 0 0.00143 -0.02049 0 0 0 0.50164 0 1.8394 0.41289 0.60178 -2.43465
TYR_419 -11.0628 1.16649 4.76215 -0.66388 0.04999 0.35535 3.0443 -3.25136 -0.02673 -0.29485 -2.45942 -0.08211 0 0 0 0 0 0.01143 0.00231 0.07144 0 2.1264 -0.13546 0.02103 1.2797 0.83295 0.65563 -3.59741
SER_420 -5.85291 0.4081 5.10808 -0.02549 0 0.03836 3.12199 -2.6313 -0.01141 -0.03961 -3.22928 -0.94749 0 0 -0.47759 0 0 0.00819 0.31146 0.04195 0.5471 0 0.02567 0.94056 -0.77834 -0.04265 0.59856 -2.88606
LEU_421 -6.75152 0.40673 1.68384 -0.60431 0.16055 0.18763 2.34462 -2.00127 -0.00294 -0.01254 -1.88034 0.13763 0 0 0 0 0 0.04324 -0.06184 0.06859 0.70143 0 -0.00516 0 0.18072 0.52231 0.50468 -4.37797
THR_422 -6.6036 0.82334 4.32573 -0.17446 0.09896 0.06453 2.98248 -2.51794 -0 -0 -2.64599 -0.47582 0 0 0 0 0 0.06235 -0.0368 0.0003 0.19165 0 -0.09711 2.39328 -1.0874 0.54264 0.38193 -1.77194
LEU_423 -8.38389 0.99087 2.14921 -0.50149 0.18414 0.13175 2.88584 -2.25152 -0.00294 -0.01254 -3.09463 -0.06812 0 0 0 0 0 0.01467 -0.08165 0.17108 1.04995 0 -0.12687 0 0.18072 0.27577 0.53609 -5.95355
GLN_424 -7.8426 1.06523 5.85219 -0.4629 0.16891 0.41595 3.16173 -3.14253 -0 -0 -2.22151 -0.69681 0 0 0 -0.58344 0 0.01178 0.00363 0.02616 0 3.90495 -0.14028 0 -0.18838 0.22768 0.60275 0.1625
GLY_425 -2.42073 0.07717 2.62953 -4e-05 0 0 1.02089 -1.34859 -0 -0 -0.94615 -0.41426 0 0 0 0 0 0.00895 -0.016 0 0 0 -0.86062 0 0.83697 -0.28576 0.39673 -1.32191
LEU_426 -8.88213 1.00129 3.09261 -0.5051 0.29574 0.10541 1.69687 -2.6746 -0.01964 -0.1397 -0.23134 0.22772 0 0 -1.00716 0 0 0.01117 -0.00485 0.37033 0.43355 0 -0.36573 0 0.18072 -0.45294 0.31039 -6.55739
GLY_427 -1.27123 0.03355 1.45752 -6e-05 0 0 0.24411 -0.6995 -0.01427 -0.12261 0.17255 -0.38351 0 0 0 0 0 0.00951 -0.10555 0 0 0 0.27786 0 0.83697 -0.14536 0.28961 0.57961
ILE_428 -8.48181 0.69173 2.39412 -0.5427 0.33738 0.16664 1.64295 -2.28372 -0 -0 -0.44652 0.1832 0 0 0 0 0 0.03436 -0.08515 0.04365 1.86155 0 0.14926 0 0.73287 -0.22756 0.35864 -3.47111
SER_429 -4.72894 0.47085 3.91477 -0.02471 4e-05 0.02316 2.30504 -2.09425 -0.02412 -0.19751 -1.791 -0.00653 0 0 0 0 0 0.00489 0.07655 0.02373 0.54482 0 0.06093 0.61745 -0.77834 -0.19624 0.36423 -1.43519
TRP_430 -10.6194 1.15694 5.55655 -1.11809 0.03794 0.84401 2.30142 -3.11214 -0 -0 -1.7376 -0.48676 0 0 0 -0.45056 0 0.00196 0.21562 0.03207 0 1.37706 -0.50064 0 1.6906 0.23373 0.61517 -3.96209
LEU_431 -8.375 1.06285 1.33999 -0.46486 0.21398 0.09757 2.24292 -2.00419 -0.03073 -0.13697 -1.11359 0.21796 0 0 0 0 0 0.03554 0.14182 0.08149 0.62769 0 -0.1893 0 0.18072 0.5109 0.90193 -4.65927
GLY_432 -4.00741 0.44953 3.48178 -5e-05 0 0 1.79084 -1.82628 -0.00025 -0.004 -2.42936 -0.38298 0 0 0 0 0 0.02243 -0.19219 0 0 0 -1.43003 0 0.83697 -0.26651 0.63567 -3.32182
LEU_433 -7.91138 0.51702 2.38112 -0.51414 0.17848 0.15612 1.60061 -2.17116 -0.02715 -0.19963 -0.2594 0.05453 0 0 0 0 0 0.00679 0.18344 0.10256 0.4497 0 -0.00343 0 0.18072 -0.32932 0.59477 -5.00977
ARG_434 -7.38644 0.65465 8.15535 -0.90892 0.24104 0.6477 3.8221 -3.55863 -0.01807 -0.20644 -4.80659 0.2288 0 0 -1.37896 -1.31667 0 0.02277 -0.02732 0.27652 2.52704 0 -0.17498 0 -1.2888 0.10886 0.8145 -3.57249
SER_435 -5.31278 0.67525 5.97733 -0.03587 0.01153 0.0279 2.08677 -2.75027 -0.01415 -0.14759 -2.7916 -0.00581 0 0 0 0 0 0.01762 -0.00166 0.05867 0.7786 0 -0.27645 1.73923 -0.77834 -0.46912 0.84374 -0.36698
LEU_436 -9.10069 0.88642 3.51982 -0.49159 0.16498 0.09827 2.24056 -2.87288 -0.01644 -0.11399 -1.56301 0.26034 0 0 -0.4269 0 0 0.02278 -0.04903 0.14303 0.43486 0 -0.15415 0 0.18072 -0.60179 0.58477 -6.85391
ARG_437 -6.56842 0.49307 7.29452 -1.03527 0.36969 0.81868 3.71912 -3.57016 -0.00857 -0.11424 -3.9013 -0.16293 0 0 -1.32506 0 0 0.00652 -0.01273 0.05859 2.39825 0 -0.20415 0 -1.2888 -0.00527 0.58666 -2.45178
GLU_438 -7.99482 0.47066 7.88024 -0.28594 0.03709 0.30989 3.41633 -3.5259 -0 -0 -4.11945 -0.30642 0 0 0 -1.02644 0 0.00322 0.34658 0.22205 0 3.59674 -0.16624 0 -2.7348 0.46382 0.86587 -2.54752
LEU_439 -8.20761 0.69259 2.96635 -0.45258 0.15264 0.1157 2.3829 -2.3427 -0 -0 -2.09587 -0.07871 0 0 -0.57367 0 0 0.0047 0.16836 0.16176 1.06181 0 -0.03101 0 0.18072 0.69888 0.96819 -4.22755
GLY_440 -4.05377 0.0836 3.8023 -4e-05 0 0 1.56777 -1.97169 -0 -0 -1.84116 -0.41007 0 0 0 0 0 0.01068 -0.07584 0 0 0 0.40121 0 0.83697 0.63455 0.5644 -0.45106
SER_441 -4.40359 0.36421 4.82483 -0.02206 0 0.03328 1.47895 -2.36905 -0.00237 -0.06572 -1.58675 -1.19938 0 0 -0.47759 0 0 0.01249 0.00845 0.03389 1.88651 0 -0.55022 0.62675 -0.77834 0.15889 0.42025 -1.60657
GLY_442 -3.87864 0.28188 2.72993 -0.00021 0 0 1.43002 -1.64711 -0 -0 -2.0561 -0.17799 0 0 -0.8984 0 0 0.00509 -0.03856 0 0 0 -1.48981 0 0.83697 0.09951 0.47901 -4.32441
LEU_443 -8.83713 0.56824 3.6967 -0.43912 0.19918 0.0869 3.62996 -2.80098 -0 -0 -3.67979 0.19758 0 0 0 0 0 0.0119 0.06969 0.4432 1.70387 0 -0.18088 0 0.18072 0.14636 0.43674 -4.56688
ALA_444 -5.64155 0.42529 2.44714 -0.02261 0 0 2.67226 -2.12423 -0 -0 -2.5288 -0.37029 0 0 0 0 0 0.00582 -0.00669 0 0 0 0.2147 0 1.8394 0.26541 0.48882 -2.33533
LEU_445 -8.7102 1.2233 3.63618 -0.59917 0.15092 0.17585 2.90854 -2.71138 -0 -0 -3.07479 0.17324 0 0 0 0 0 0.02801 -0.04477 0.07671 0.74752 0 -0.11397 0 0.18072 0.5032 0.43746 -5.01264
ILE_446 -8.92685 1.07777 2.26928 -0.46683 0.32259 0.10366 2.79265 -2.40021 -0 -0 -2.48486 -0.21274 0 0 0 0 0 0.01504 -0.03592 0.0078 0.26961 0 -0.58159 0 0.73287 0.22496 0.61063 -6.68214
HIS_447 -10.6446 1.52278 8.17297 -0.91121 0.09771 1.15289 4.07162 -4.34616 -0 -0 -3.52379 -0.40961 0 0 0 -1.55526 0 0.01357 0.00343 0.07103 0 3.06393 -0.32935 0 -0.45461 -0.13363 0.81461 -3.32369
HIS_D_448 -6.0287 0.33289 5.51808 -0.42412 0.03974 0.51404 2.64974 -3.00031 -0 -0 -2.7714 -0.73655 0 0 0 -0.97181 0 0.05643 -0.05677 0.18587 0 2.55132 -0.40102 0 -0.45461 -0.27738 0.55995 -2.71461
ASN_449 -9.61353 0.72322 8.97316 -0.18359 0.0064 0.29615 4.52154 -4.57441 -0 -0 -2.95123 -0.61437 0 0 -1.92144 0 0 0.05887 0.27143 0.08984 0 2.94218 -0.4929 0 -0.93687 -0.14889 0.65435 -2.90009
THR_450 -2.92377 0.0938 2.85198 -0.2082 0.19511 0.07875 0.83664 -1.47699 -0.00875 -0.0838 0.13364 -0.70232 0 0 0 0 0 0.03712 -0.02353 0.00218 0.10771 0 0.12762 2.30554 -1.0874 0.21625 0.69801 1.16959
HIS_451 -4.96016 0.29144 4.31675 -0.47186 0.03916 0.57863 1.57427 -2.22357 -0.02949 -0.2146 -0.92478 -0.05638 0 0 0 -0.79859 0 0.03478 0.02195 0.00402 0 1.59015 -0.37283 0 -0.45461 -0.14696 0.31639 -1.8863
LEU_452 -9.58078 1.18952 3.80341 -0.60436 0.18617 0.1535 2.78213 -2.96809 -0.0011 -0.00417 -2.0048 0.32026 0 0 0 0 0 0.01717 0.06297 0.10616 0.63215 0 -0.29195 0 0.18072 -0.43369 0.55317 -5.90161
CYS:disulfide_453 -5.78661 1.28278 3.45031 -0.03305 0 0.02367 1.64223 -1.97452 -0.03073 -0.13697 -1.34565 -0.36035 0 0 0 0 -0.47389 0.14829 0.22987 0.16475 1.17059 0 -0.38104 0 3.6196 0.24966 0.6938 2.15276
PHE_454 -11.1357 1.69648 2.62939 -0.63438 0.05089 0.34751 1.66232 -2.5734 -0 -0 -0.90087 -0.33685 0 0 0 0 0 0.02263 0.0238 0.07436 0 1.94124 0.20134 0 1.0402 0.47246 0.42518 -4.9934
VAL_455 -6.49849 0.59867 2.01744 -0.29057 0.13821 0.06416 2.14623 -2.14492 -0.02139 -0.08225 -0.59843 -0.34215 0 0 0 0 0 0.01551 -0.04965 0.01255 0.32205 0 -0.38 0 1.9342 0.13418 0.4309 -2.59374
HIS_456 -4.36972 0.28902 3.35657 -0.76017 0.01035 0.86464 0.63121 -1.76299 -0.01681 -0.06286 0.16192 -1.90591 0 0 0 0 0 0.01925 -0.03689 0.01031 0 1.68383 -0.0908 0 -0.45461 -0.15965 0.28266 -2.31063
THR_457 -7.2039 0.84534 5.73659 -0.12883 0.06362 0.07235 3.16199 -3.03315 -0 -0 -2.73543 -1.0945 0 0 -0.45045 0 0 0.01094 -0.0322 0.00027 0.06254 0 -0.27405 2.3035 -1.0874 -0.48236 0.22768 -4.03746
VAL_458 -8.34338 1.57448 2.35455 -0.27872 0.1679 0.05739 2.28479 -2.5703 -0.03032 -0.14774 -1.20523 -0.08682 0 0 0 0 0 0.00254 -0.06715 0.19043 0.16832 0 -0.53644 0 1.9342 -0.42291 0.98212 -3.97231
PRO_459 -5.90219 0.96452 3.73418 -0.18156 0.04712 0.12947 1.77542 -1.67534 -0 -0 -1.41128 0.00791 0 0 0 0 0 0.00398 0.00589 0.00086 0.17612 0 -0.78659 0 -2.4119 0.1746 0.98798 -4.36082
TRP_460 -11.5002 1.80251 2.7215 -0.95225 0.03363 0.40044 3.74842 -3.10947 -0.02551 -0.1235 -3.35214 -0.29258 0 0 0 0 0 0.00228 -0.09002 0.03582 0 2.25034 0.10114 0 1.6906 0.17899 0.52632 -5.9537
ASP_461 -3.8696 0.27716 5.11802 -0.20656 0.05694 0.66749 1.469 -2.30231 -0.00025 -0.00493 -1.44824 -3.11576 0 0 0 -0.49501 0 0.00105 -0.06885 0.11751 0 3.62672 -0.06191 0 -2.3716 -0.29298 0.52035 -2.38377
GLN_462 -4.43612 0.39271 5.6661 -0.69102 0.10674 0.78742 2.51269 -2.47497 -0.00069 -0.00229 -2.96532 -0.65816 0 0 -0.5585 -0.49501 0 0.00252 0.01881 0.03651 0 2.23277 -0.18753 0 -0.18838 -0.45075 0.25486 -1.09761
LEU_463 -9.80871 0.85998 4.68462 -0.48452 0.15976 0.10699 2.79386 -3.28579 -2e-05 -0.00065 -1.97356 0.14002 0 0 0 0 0 0.00498 -0.04938 0.04892 0.31614 0 -0.27702 0 0.18072 -0.26573 0.40826 -6.44113
PHE_464 -9.96165 0.88156 4.39964 -0.51994 0.14234 0.24654 1.86248 -3.16101 -2e-05 -7e-05 -1.07147 0.19951 0 0 -0.35973 0 0 0.01714 0.13406 0.07717 0 3.04593 -0.06755 0 1.0402 -0.17191 0.4949 -2.77188
ARG_465 -7.7038 0.54702 8.68133 -1.04743 0.37367 0.83754 3.51306 -3.62509 -0.0226 -0.12163 -4.65581 -0.09099 0 0 -1.98717 -1.02644 0 0.13611 -0.04214 0.08457 2.62436 0 -0.17741 0 -1.2888 -0.10407 0.78875 -4.30697
ASN_466 -5.235 0.66654 4.91036 -0.19787 0.02491 0.29333 2.03428 -2.26333 -0.04366 -0.2784 -0.57011 -0.62902 0 0 -0.91598 0 0 0.14909 0.06827 0.00082 0 2.33319 0.59324 0 -0.93687 0.85228 1.32885 2.1849
PRO_467 -2.06562 0.41571 1.63059 -0.07312 0 0.0449 0.66867 -0.67082 -0.00118 -0.02135 0.16826 0.58652 0 0 0 0 0 0.17422 -0.17952 0.01571 0.42941 0 -0.55143 0 -2.4119 0.57261 1.12641 -0.14191
HIS_468 -5.19551 0.50017 3.91556 -0.85275 0.06885 1.17415 1.29697 -1.89995 -0 -0 -1.31806 -1.44259 0 0 0 -0.74862 0 0.30938 0.09332 0.34727 0 3.37196 -0.53212 0 -0.45461 0.45522 0.61088 -0.30049
GLN_469 -8.94556 0.76126 6.97053 -0.25665 0.0205 0.17702 3.86513 -3.53194 -0.02177 -0.15971 -4.73154 -0.58048 0 0 -3.14678 0 0 0.05199 0.03319 0.0246 0 3.41317 -0.0665 0 -0.18838 0.54657 0.43884 -5.32653
ALA_470 -4.42462 0.28239 2.26684 -0.02142 0 0 1.59869 -1.76486 -0.00021 -0.00056 -1.23169 -0.42982 0 0 0 0 0 0.01095 0.31417 0 0 0 -0.52524 0 1.8394 -0.028 0.38171 -1.73228
LEU_471 -7.55351 0.8705 0.65075 -0.64741 0.31293 0.1905 0.30447 -1.6668 -0 -0 -0.21018 0.25934 0 0 0 0 0 0.00692 0.11624 0.2193 0.55241 0 -0.3654 0 0.18072 0.03172 0.63648 -6.11103
LEU_472 -8.43488 1.10172 3.07227 -0.47996 0.20948 0.10114 2.3013 -2.47841 -0.00021 -0.00056 -2.56084 0.06746 0 0 0 0 0 0.00584 -0.03251 0.00373 0.81028 0 -0.35747 0 0.18072 -0.11588 0.96815 -5.63862
HIS_473 -4.4287 0.45374 2.29182 -0.83145 0.02686 1.09718 0.70333 -1.40388 -0 -0 -0.68871 -0.38572 0 0 0 0 0 0.00545 -0.00541 0.00348 0 2.09867 -0.33312 0 -0.45461 -0.13663 0.69706 -1.29064
THR_474 -5.32614 0.50611 4.68791 -0.21241 0.15401 0.09737 2.76036 -2.51136 -0.00843 -0.02342 -2.89256 -1.58578 0 0 0 -0.58489 0 0.00548 0.02438 0.04066 0.07215 0 0.15641 2.31636 -1.0874 0.20962 0.48608 -2.71549
ALA_475 -3.33399 0.33414 2.10836 -0.02796 0.0187 0 1.11778 -1.53515 -0 -0 -0.51771 -0.59308 0 0 0 0 0 0.07682 -0.03222 0 0 0 0.24997 0 1.8394 0.37109 0.42387 0.50001
ASN_476 -6.96865 0.40351 6.02469 -0.16745 0.00767 0.24454 2.54205 -3.14977 -0.00843 -0.02342 -2.29203 -0.15536 0 0 -0.91427 0 0 0.03407 -0.01727 0.14979 0 1.53778 -0.21127 0 -0.93687 0.2043 0.76027 -2.93613
ARG_477 -7.43707 0.55016 7.05582 -0.59786 0.07388 0.34896 2.8031 -2.92984 -0.00985 -0.08798 -2.08108 0.66192 0 0 0 -0.79859 0 0.01773 -0.05349 0.14009 2.26707 0 0.01138 0 -1.2888 -0.14993 1.64124 0.13686
PRO_478 -4.86405 0.64627 4.86555 -0.12678 0.00544 0.09333 2.05477 -1.8481 -0 -0 -2.65567 0.20006 0 0 0 0 0 0.00835 -0.10265 0.02328 0.13806 0 -0.97503 0 -2.4119 -0.62795 1.28436 -4.29267
GLU_479 -4.16803 0.30559 4.39302 -0.45394 0.20533 1.41225 2.02422 -2.02108 -0.02944 -0.15647 -2.00102 -3.02859 0 0 0 0 0 0.02889 -0.06233 0.01645 0 3.90227 -0.27572 0 -2.7348 -0.6705 0.33293 -2.98097
ASP_480 -2.97289 0.23182 3.51496 -0.11543 0.01091 0.35575 1.04642 -1.6708 -0.02944 -0.15647 -0.9627 -0.37188 0 0 0 0 0 0.00613 -0.06544 0.00631 0 1.71208 0.09199 0 -2.3716 -0.4861 0.23015 -1.99623
GLU_481 -5.297 0.27323 6.07152 -0.2055 0.02366 0.27903 2.33972 -2.45208 -0 -0 -1.64986 -0.60173 0 0 0 0 0 0.01151 0.02219 0.01328 0 3.17344 -0.25315 0 -2.7348 -0.31506 0.26203 -1.03956
CYS:disulfide_482 -7.61633 0.82173 5.71947 -0.05853 0 0.0475 3.25207 -2.9841 -0 -0 -2.26457 -0.393 0 0 0 0 -0.47389 0.0127 0.11218 0.00183 0.6807 0 0.27003 0 3.6196 0.29184 0.66315 1.7024
VAL_483 -4.20116 0.32617 4.42834 -0.31088 0.19719 0.07073 2.12143 -2.35205 -0 -0 -1.87037 -0.11367 0 0 0 0 0 0.00407 -0.05955 0.00409 0.07745 0 -0.29842 0 1.9342 0.34205 0.61067 0.91027
GLY_484 -2.26074 0.1297 2.89116 -4e-05 0 0 1.31381 -1.45581 -0 -0 -0.79476 -0.41082 0 0 0 0 0 0.0081 -0.12908 0 0 0 0.37957 0 0.83697 0.10079 0.27035 0.8792
GLU_485 -3.23755 0.27209 3.40195 -0.43977 0.06342 0.87141 1.41976 -1.66103 -0 -0 -0.9959 -0.39167 0 0 0 0 0 0.01807 -0.06318 0.07105 0 2.8279 -0.05509 0 -2.7348 -0.0541 0.26304 -0.4244
GLY_486 -1.96172 0.12036 2.33093 -5e-05 0 0 1.07104 -1.26246 -0.00885 -0.10672 -1.25488 -0.3713 0 0 0 0 0 0.0212 -0.17517 0 0 0 -1.41746 0 0.83697 -0.49653 0.31693 -2.35771
LEU_487 -6.28844 0.88502 2.06439 -0.53427 0.31536 0.14319 1.52731 -1.75566 -0 -0 -0.74776 0.02723 0 0 0 0 0 0.00769 -0.08913 0.05022 2.48318 0 -0.26684 0 0.18072 -0.26183 0.5464 -1.71322
ALA_488 -2.125 0.15313 1.51127 -0.02054 0 0 0.34046 -0.99326 -0.01517 -0.16967 -0.31704 -0.43582 0 0 0 0 0 0.00407 0.00413 0 0 0 -0.52179 0 1.8394 -0.00498 0.4602 -0.2906
CYS:disulfide_489 -4.53989 0.5341 1.98833 -0.04102 0 0.0153 0.39089 -1.20866 -0 -0 0.12069 -0.18909 0 0 0 0 -0.71361 0.00466 -0.02123 0.00643 0.23099 0 0.36349 0 3.6196 -0.30749 0.22254 0.47604
HIS_490 -7.48513 0.50643 6.35756 -0.46753 0.02143 0.31526 2.36495 -3.04788 -0.02662 -0.14619 -2.03854 -0.92085 0 0 -1.18436 0 0 0.01036 0.0178 0.06883 0 1.61029 -0.00306 0 -0.45461 -0.46602 0.18927 -4.7786
GLN_491 -3.40799 0.24318 3.24331 -0.68349 0.23425 1.03774 0.68874 -1.57617 -0.01402 -0.1793 0.3273 -2.09914 0 0 0 0 0 0.01869 -0.03649 0.02606 0 3.16295 -0.1002 0 -0.18838 -0.37555 0.28825 0.60974
LEU_492 -7.4008 0.76077 4.79697 -0.55352 0.32074 0.17719 2.30484 -2.70914 -0.03749 -0.21275 -2.62459 0.08847 0 0 -1.18436 0 0 0.07952 -0.02637 0.13039 0.10112 0 -0.10507 0 0.18072 -0.44478 0.51166 -5.84649
CYS:disulfide_493 -6.70596 1.24542 4.78061 -0.0688 0.00188 0.05152 2.24703 -2.49899 -0.00413 -0.02324 -1.91643 -0.40973 0 0 0 0 -0.54704 0.08056 -0.04188 0.02663 0.37447 0 0.08299 0 3.6196 -0.26255 0.59786 0.62981
ALA_494 -5.01465 0.61122 4.21507 -0.02551 0.00027 0 2.681 -2.48663 -0.01439 -0.07173 -1.72822 -0.2434 0 0 0 0 0 0.01304 -0.0033 0 0 0 0.02796 0 1.8394 -0.4287 0.33653 -0.29205
ARG_495 -5.05401 0.28474 4.4927 -0.99386 0.2461 0.86032 1.73628 -2.14879 -0 -0 -1.01184 -0.21389 0 0 0 -1.73565 0 0.00203 0.08058 0.14967 2.20115 0 0.00976 0 -1.2888 -0.02036 0.44116 -1.9627
GLY_496 -2.97636 0.4348 2.5488 -5e-05 0 0 1.04913 -1.3883 -0.0025 -0.00689 -0.94979 -0.41589 0 0 0 0 0 0.00925 -0.1613 0 0 0 -1.17493 0 0.83697 -0.0306 0.36516 -1.8625
HIS_497 -8.66624 1.06406 6.7198 -0.43642 0.12366 0.44341 2.97008 -3.26434 -0.03973 -0.19396 -3.24574 -0.27614 0 0 0 -0.7772 0 0.08517 -0.05177 0.14216 0 3.73905 -0.18679 0 -0.45461 -0.2222 0.31034 -2.21739
CYS:disulfide_498 -8.25827 0.52477 4.95186 -0.06671 0.00257 0.06666 2.85189 -2.76131 -0.0025 -0.00689 -1.24654 -0.32469 0 0 -0.45045 0 -0.71361 0.03322 -0.01392 0.03436 0.28108 0 -0.2425 0 3.6196 0.08771 0.40726 -1.22642
TRP_499 -12.997 1.43884 3.24815 -0.87859 0.05515 0.39255 3.31663 -3.23125 -0.01072 -0.08564 -3.2101 -0.37405 0 0 0 0 0 0.01288 -0.01605 0.07091 0 2.22552 -0.04041 0 1.6906 -0.26942 0.50493 -8.15703
GLY_500 -4.92179 0.78407 3.00391 -0.00199 0 0 1.03297 -1.82467 -0.01343 -0.08918 -0.27224 -0.37605 0 0 0 0 0 0.01383 -0.11658 0 0 0 -1.48596 0 0.83697 0.06767 0.78734 -2.57513
PRO_501 -4.48109 0.55352 1.32175 -0.21654 0.02323 0.1592 0.05009 -0.55456 -0.0153 -0.10285 -0.23131 -0.15897 0 0 0 0 0 0.01877 0.06739 0.04484 0.31882 0 -0.69604 0 -2.4119 0.10443 0.74455 -5.46199
GLY_502 -2.43817 0.41027 2.46537 -0.00026 0 0 0.62558 -1.2039 -0.06551 -0.38226 -0.09503 -0.18384 0 0 0 0 0 0.04152 0.08376 0 0 0 -1.51727 0 0.83697 -0.26308 0.91155 -0.7743
PRO_503 -5.06334 0.406 3.0039 -0.09707 0.00344 0.06141 1.69595 -1.39839 -0 -0 -0.57393 0.6529 0 0 0 0 0 0.15435 -0.06145 0.00514 0.48099 0 -0.39043 0 -2.4119 -0.1955 0.89056 -2.83735
THR_504 -5.16786 0.99123 3.8326 -0.14726 0.1122 0.11114 1.49986 -1.96824 -0.00083 -0.01209 -1.15302 -0.95811 0 0 -0.791 0 0 0.07271 0.08024 0.06012 0.06988 0 -0.22532 2.2731 -1.0874 0.19677 0.91114 -1.30016
GLN_505 -7.53652 0.7217 6.60715 -0.67085 0.11761 0.74443 2.22556 -3.05007 -0.01447 -0.09076 -2.83396 -0.67604 0 0 0 0 0 0.03098 -0.04005 0.01696 0 2.41889 0.13737 0 -0.18838 0.49901 0.8585 -0.72294
CYS:disulfide_506 -6.19263 1.03166 3.52851 -0.06108 0.00014 0.04222 1.47143 -2.00744 -0.0305 -0.19179 0.2293 -0.31797 0 0 0 0 -0.54704 0.03028 -0.04473 0.14744 0.9833 0 0.24695 0 3.6196 -0.06783 0.60786 2.47766
VAL_507 -6.15921 0.53349 3.51417 -0.30625 0.1973 0.06903 1.74335 -2.22243 -0.00014 -0.00243 -1.38308 -0.12581 0 0 0 0 0 0.0724 -0.03429 0.01949 0.06446 0 -0.30674 0 1.9342 -0.37341 0.40696 -2.35897
ASN_508 -4.6914 0.53259 4.30694 -0.18775 0.01319 0.27394 2.42567 -2.32698 -0.036 -0.2143 -2.18134 -0.5346 0 0 0 -0.95845 0 0.03927 0.0191 0.00069 0 3.84514 -0.22242 0 -0.93687 0.24931 0.26928 -0.315
CYS:disulfide_509 -4.23164 0.24965 2.22363 -0.04385 0.00013 0.01684 0.46033 -1.3279 -0 -0 -0.14246 -0.24146 0 0 0 0 -0.71322 0.03248 -0.04593 0.01381 0.39789 0 0.14464 0 3.6196 -0.02093 0.22931 0.62092
SER_510 -3.55721 0.10511 3.77577 -0.02949 0.00017 0.0484 1.47635 -1.79353 -0.01279 -0.15735 -0.72714 -1.06894 0 0 0 0 0 0.01302 0.00018 0.0207 0.29157 0 -0.12221 0.60426 -0.77834 -0.56656 0.26364 -2.21439
GLN_511 -4.98145 0.37568 4.17037 -0.60738 0.06958 0.64036 2.30172 -2.03766 -0.03207 -0.17928 -0.96581 -0.55556 0 0 -0.89891 0 0 0.03145 0.04244 0.00378 0 2.48183 0.18692 0 -0.18838 1.48315 0.40843 1.74921
PHE_512 -9.59965 0.84397 4.00216 -0.60331 0.05457 0.31616 2.71756 -2.87698 -0.00493 -0.01696 -2.82277 0.13003 0 0 0 0 0 0.03168 0.01869 0.00031 0 2.12129 -0.32346 0 1.0402 1.59953 0.37878 -2.99312
LEU_513 -7.49228 0.62633 4.63582 -0.5591 0.18622 0.12946 2.94693 -2.8801 -0 -0 -3.03699 0.30636 0 0 0 0 0 0.01894 0.12993 0.04067 0.8 0 -0.32146 0 0.18072 -0.20689 0.34243 -4.153
ARG_514 -6.12238 0.26441 5.61208 -1.04344 0.18794 0.94851 2.47092 -2.62089 -0.00493 -0.01696 -3.29168 0.05971 0 0 0 0 0 0.01443 0.03163 0.06873 2.67679 0 -0.06075 0 -1.2888 0.43362 0.51104 -1.17003
GLY_515 -2.34769 0.12882 2.64372 -0.00026 0 0 1.51024 -1.32044 -0 -0 -0.54554 -0.36667 0 0 -1.03431 0 0 0.01046 -0.31507 0 0 0 -1.34753 0 0.83697 0.71358 0.56356 -0.87015
GLN_516 -3.97572 0.3043 3.36507 -0.28238 0.03243 0.24791 1.51158 -1.72854 -0.00582 -0.03627 -0.90985 -0.62092 0 0 0 -1.31667 0 0.00816 0.10132 0.00715 0 3.17245 -0.1063 0 -0.18838 0.02255 0.40758 0.00967
GLU_517 -6.08387 0.51992 5.25588 -0.20572 0.01794 0.2837 2.33392 -2.61829 -0 -0 -3.3631 -0.4485 0 0 0 0 0 0.0407 0.2478 0.01163 0 3.14094 0.0669 0 -2.7348 -0.21043 0.54937 -3.19602
CYS:disulfide_518 -5.57379 0.37013 2.99515 -0.04433 0.00134 0.01783 1.52515 -1.77231 -0.00095 -0.00314 -1.50534 -0.28687 0 0 0 0 -0.71322 0.02638 -0.0387 0.01525 0.46757 0 0.17978 0 3.6196 -0.1951 0.53671 -0.37884
VAL_519 -7.13961 0.65808 3.5773 -0.31252 0.18613 0.06663 2.22964 -2.68167 -0 -0 -2.40093 -0.42618 0 0 0 0 0 0.01745 -0.00749 0.06119 0.17353 0 -0.404 0 1.9342 -0.40384 0.26032 -4.61177
GLU_520 -3.58876 0.2208 2.39269 -0.46928 0.27115 1.47624 0.45967 -1.27258 -0.03358 -0.18581 -0.68869 -3.01366 0 0 0 0 0 0.03675 0.10252 0.04688 0 3.94868 -0.23988 0 -2.7348 -0.41778 0.41507 -3.27436
GLU_521 -3.54573 0.26515 3.24012 -0.25697 0.04198 0.30923 0.76651 -1.5287 -0.03281 -0.20224 -1.39272 -0.19646 0 0 0 -0.87 0 0.00953 0.01477 0.00602 0 3.13892 -0.1069 0 -2.7348 0.05574 0.41934 -2.60003
CYS:disulfide_522 -5.75262 0.94299 2.38381 -0.0411 0 0.01647 1.18279 -1.52158 -0.01505 -0.14563 -1.57736 -0.2097 0 0 0 0 -0.60785 0.00263 0.08868 0.06585 0.18879 0 0.02347 0 3.6196 0.11541 0.36541 -0.875
ARG_523 -8.22153 0.28396 8.60916 -0.87563 0.15458 0.69011 3.47612 -3.59444 -0.00014 -0.00052 -4.28297 0.06616 0 0 -1.60561 0 0 0.01167 -0.01234 0.01494 2.34617 0 0.09746 0 -1.2888 0.19353 0.41557 -3.52256
VAL_524 -5.84938 0.60513 2.73507 -0.30304 0.22997 0.0671 1.57434 -2.11844 -0.03016 -0.21264 -0.8972 -0.2909 0 0 0 0 0 0.00464 0.01068 0.00864 0.13333 0 -0.52594 0 1.9342 0.42024 0.372 -2.13238
LEU_525 -3.55398 0.24833 1.27644 -0.51473 0.27486 0.14738 0.0573 -1.11773 -0 -0 0.24316 0.08699 0 0 0 0 0 0.00866 -0.03645 0.03166 0.23904 0 -0.1287 0 0.18072 -0.10804 0.25505 -2.41006
GLN_526 -3.38594 0.10027 4.21216 -0.42264 0.07768 0.3353 1.54465 -1.86889 -0.01505 -0.14563 -1.37801 -0.90086 0 0 0 -0.87 0 0.01894 0.00531 0.00019 0 3.10694 0.09151 0 -0.18838 -0.02056 0.19423 0.49125
GLY_527 -2.6954 0.2532 2.43555 -0.00031 0 0 1.07079 -1.17231 -0 -0 -1.0529 -0.16065 0 0 -0.43301 0 0 0.05069 -0.02596 0 0 0 -1.50563 0 0.83697 0.24022 0.14071 -2.01805
LEU_528 -3.44841 0.5297 1.70906 -0.4571 0.22708 0.08713 0.2527 -0.98591 -0 -0 0.35875 -0.00271 0 0 0 0 0 0.01938 0.26387 0.00642 0.74636 0 0.14664 0 0.18072 0.24967 0.72022 0.60356
PRO_529 -3.16294 0.23049 2.72779 -0.13672 6e-05 0.09636 1.17591 -1.16438 -0 -0 -0.99628 0.22731 0 0 -0.65127 0 0 0.0338 -0.03573 0.00496 0.33429 0 -1.09835 0 -2.4119 -0.11871 0.77908 -4.16623
ARG_530 -9.48966 0.33735 8.85197 -0.77725 0.3535 0.42483 3.5214 -3.89851 -0.023 -0.14167 -5.06831 0.42821 0 0 -1.25992 0 0 0.02437 0.06634 0.09086 3.2199 0 -0.12492 0 -1.2888 -0.47636 0.76247 -4.46721
GLU_531 -8.64625 0.42255 8.5809 -0.17306 0.03973 0.26695 2.79483 -3.65187 -0.03548 -0.29626 -4.38056 -0.38722 0 0 -0.95434 0 0 0.13254 0.01672 0.01514 0 2.88012 0.44784 0 -2.7348 0.24501 0.96327 -4.45425
TYR_532 -10.1566 1.07648 4.51836 -1.05491 0.08381 0.54293 2.63141 -3.09667 -0.02821 -0.2004 -2.46128 -0.34214 0 0 0 0 0 0.0105 0.18086 0.04147 0 1.8493 -0.45339 0.0334 1.2797 0.30103 0.721 -4.52339
VAL_533 -5.21986 1.09885 0.39534 -0.28404 0.28714 0.06129 0.33452 -1.3638 -0.00025 -0.0009 -0.06979 -0.31944 0 0 0 0 0 0.0163 -0.05776 0.01107 0.23675 0 -0.76992 0 1.9342 -0.30792 0.80491 -3.21331
ASN_534 -3.80838 0.44343 3.5412 -0.29896 0.15861 0.51301 1.97774 -1.91248 -0.0189 -0.0681 -1.21817 -0.90439 0 0 0 0 0 0.01162 -0.05526 0.01186 0 1.9879 -0.21026 0 -0.93687 -0.13209 0.52402 -0.39446
ALA_535 -1.85882 0.26749 1.80433 -0.02789 0.01226 0 0.702 -0.96947 -0.00025 -0.0009 0.33088 -0.6003 0 0 0 0 0 0.00789 -0.06766 0 0 0 0.23902 0 1.8394 0.16565 0.42045 2.26408
ARG_536 -5.62161 0.55029 4.4016 -0.83989 0.16475 0.53613 2.47062 -2.44322 -0.00655 -0.02201 -2.86071 -0.23174 0 0 -0.89891 0 0 0.02962 0.0248 0.47262 2.13108 0 0.01053 0 -1.2888 0.04403 0.77115 -2.60624
HIS_D_537 -8.54221 0.97234 6.95175 -0.49731 0.08657 0.32517 3.90973 -3.81237 -0 -0 -3.51812 -0.45182 0 0 -1.03431 0 0 0.00825 -0.06422 0.12644 0 2.76242 -0.08786 0 -0.45461 0.11621 0.76674 -2.4372
CYS:disulfide_538 -7.31991 0.68119 4.27834 -0.05435 0.04674 0.02387 1.47535 -2.27867 -0.00655 -0.02201 -1.72113 -0.39339 0 0 0 0 -0.60785 0.01498 -0.07978 0.37057 0.91611 0 0.10508 0 3.6196 0.21148 0.69889 -0.04144
LEU_539 -7.63504 1.02856 5.046 -0.46151 0.23921 0.08823 2.63213 -2.79035 -0 -0 -2.1606 0.02728 0 0 0 0 0 0.00475 0.24345 0.05239 0.71695 0 -0.01141 0 0.18072 0.11376 1.07607 -1.60942
PRO_540 -3.1823 0.41395 1.54524 -0.18408 0.0015 0.12876 0.48684 -0.82546 -0.00931 -0.1323 -0.77647 0.05529 0 0 0 0 0 0.02527 0.05574 0.00166 0.7306 0 -0.89984 0 -2.4119 -0.27612 1.02539 -4.22754
CYS:disulfide_541 -4.89996 0.50085 2.94483 -0.05696 0 0.03873 1.30189 -1.51112 -0 -0 -1.05335 -0.32966 0 0 0 0 -0.44543 0.03204 -0.01712 0.00541 1.43438 0 0.08181 0 3.6196 -0.48868 0.50293 1.6602
HIS_542 -7.71967 1.04954 5.98409 -0.56306 0.06729 0.45031 2.29296 -2.91345 -0.0169 -0.06515 -1.85585 -0.90723 0 0 -1.22071 0 0 0.0259 -0.11112 0.0214 0 1.55227 -0.00386 0 -0.45461 -0.20286 0.86404 -3.72667
PRO_543 -2.85903 0.64427 2.05782 -0.07128 0 0.04431 0.77284 -0.82817 -0 -0 0.57187 0.57073 0 0 0 0 0 0.12078 -0.22559 0.10779 0.22296 0 -0.81871 0 -2.4119 0.17098 1.41178 -0.51855
GLU_544 -5.85668 0.57007 5.17669 -0.23339 0.05543 0.38681 2.34761 -2.2413 -0.01815 -0.15857 -2.30175 -0.48776 0 0 -1.22071 0 0 0.07462 0.41795 0.07058 0 2.90068 0.26624 0 -2.7348 0.84185 1.18427 -0.96032
CYS:disulfide_545 -6.08746 0.59252 2.33892 -0.07034 0.01556 0.05499 1.34556 -1.58547 -0 -0 -0.54232 -0.4621 0 0 0 0 -0.53424 0.09489 -0.05068 0.11242 0.29579 0 0.03181 0 3.6196 0.97465 0.7171 0.86119
GLN_546 -6.17206 0.90664 4.54607 -0.53793 0.13169 0.42964 1.91783 -2.35882 -0.0088 -0.08605 -1.82132 -0.18424 0 0 -0.56472 -0.87652 0 0.08001 -0.04105 0.13886 0 4.85429 0.08022 0 -0.18838 0.12387 0.8774 1.24666
PRO_547 -4.35593 0.8128 1.97913 -0.119 0.00524 0.08827 0.46925 -0.93477 -0 -0 -0.0303 0.25972 0 0 0 0 0 0.06039 -0.00905 0.04359 0.14563 0 -1.02398 0 -2.4119 -0.62751 1.07972 -4.56871
GLN_548 -5.12149 0.31627 4.76983 -0.65921 0.17587 0.7256 2.70485 -2.34322 -0 -0 -2.25573 -0.72265 0 0 -2.03344 0 0 0.02182 0.02476 0.01353 0 2.13278 -0.04211 0 -0.18838 -0.44512 0.5417 -2.38434
ASN_549 -0.9727 0.09787 1.18267 -0.19019 0.02502 0.30118 0.14906 -0.57193 -0 -0 0.47794 -0.35364 0 0 0 0 0 0.04541 -0.0382 0.0006 0 1.75943 -0.06085 0 -0.93687 -0.04934 0.45781 1.32327
GLY_550 -0.70689 0.11234 0.86541 -7e-05 0 0 0.16125 -0.41047 -0.00526 -0.03324 0.39509 -0.29672 0 0 0 0 0 0.45942 -0.08522 0 0 0 0.66778 0 0.83697 0.60061 0.69042 3.25142
SER_551 -2.26168 0.16568 2.26373 -0.01933 0 0.03007 0.8385 -1.19114 -0.03232 -0.19828 -0.56975 -1.05545 0 0 -0.05836 0 0 0.25037 0.01175 0.00144 1.22841 0 -0.45647 0.60753 -0.77834 0.85897 0.57417 0.20949
VAL_552 -4.59407 0.33147 0.66475 -0.27867 0.14834 0.0565 0.89993 -1.26365 -0 -0 -0.46538 0.13766 0 0 -0.05836 0 0 0.01527 -0.06277 0.00044 0.07156 0 -0.3521 0 1.9342 0.00645 0.28079 -2.52761
THR_553 -6.84505 0.88395 3.61627 -0.21233 0.22738 0.07946 2.7634 -2.34739 -0.03748 -0.28277 -1.96086 -0.54338 0 0 -0.64181 0 0 0.04738 0.06794 0.00033 0.60177 0 -0.00531 2.56537 -1.0874 -0.1532 0.3249 -2.93883
CYS:disulfide_554 -5.7233 0.59755 2.65951 -0.04272 0.00043 0.01982 1.1033 -1.73688 -0.02592 -0.19281 -0.21904 -0.23073 0 0 0 0 -0.44543 0.0449 -0.006 0.36629 0.47667 0 0.14464 0 3.6196 0.2783 0.5246 1.2128
PHE_555 -5.37745 0.35988 1.62219 -0.71284 0.09977 0.45694 1.12829 -1.44471 -0 -0 -1.37237 0.22457 0 0 0 0 0 0.01755 -0.05301 0.1435 0 1.97909 -0.16857 0 1.0402 0.02082 0.60857 -1.42759
GLY_556 -3.67293 0.41766 2.8234 -0.00195 0 0 1.09988 -1.60252 -0.0169 -0.06515 0.32201 -0.37152 0 0 0 0 0 0.00695 -0.04394 0 0 0 -1.46815 0 0.83697 0.10337 0.76185 -0.87095
PRO_557 -4.0066 0.45405 2.22461 -0.10666 0.00473 0.06665 0.59161 -0.97587 -0 -0 -0.04836 0.69258 0 0 0 0 0 0.02946 -0.03677 0.12857 0.26204 0 0.14145 0 -2.4119 0.36644 0.70977 -1.9142
GLU_558 -4.49664 0.38016 4.91036 -0.38807 0.0952 0.69425 1.78545 -2.11188 -0.01681 -0.14103 -0.69375 -0.60442 0 0 0 0 0 0.02909 -0.00626 0.04189 0 2.97289 0.01103 0 -2.7348 0.11199 0.34665 0.1853
ALA_559 -4.91508 0.5055 3.50546 -0.02251 0 0 1.25013 -2.23716 -0.04256 -0.29113 -0.25648 -0.3581 0 0 0 0 0 0.11962 -0.07066 0 0 0 -0.39549 0 1.8394 -0.32359 0.21823 -1.47442
ASP_560 -4.21087 0.41934 5.1183 -0.21479 0.01457 0.70222 1.27445 -2.27051 -0.01681 -0.14103 -0.9666 -2.70306 0 0 0 -0.81966 0 0.0399 -0.06345 0.28576 0 3.87617 -0.07942 0 -2.3716 -0.41295 0.45547 -2.08457
GLN_561 -6.24019 0.49291 6.65938 -0.68889 0.12861 0.7859 2.95792 -2.99702 -0.00077 -0.00373 -3.66733 -0.79837 0 0 0 -0.81966 0 0.04213 0.02766 0.05246 0 2.25489 -0.06575 0 -0.18838 -0.25591 0.51279 -1.81135
CYS:disulfide_562 -5.54107 0.41134 4.06901 -0.07048 0.00312 0.05511 2.14304 -2.19761 -0.05024 -0.32601 0.0389 -0.37535 0 0 0 0 -0.53424 1.29383 -0.04544 0.17958 0.50579 0 0.13372 0 3.6196 -0.35429 0.89622 3.85452
VAL_563 -5.26206 0.69546 2.61418 -0.36749 0.21206 0.09245 1.76778 -1.87377 -0 -0 -1.26569 -0.09714 0 0 0 0 0 2.31458 0.34129 0.30273 1.01922 0 -0.17266 0 1.9342 -0.16073 1.05104 3.14542
ALA_564 -4.55179 0.93503 1.07803 -0.02586 7e-05 0 1.12539 -1.50749 -0.01958 -0.16003 -0.10388 -0.22254 0 0 0 0 0 1.67955 0.63768 0 0 0 -0.02926 0 1.8394 -0.24776 0.82148 1.24844
CYS_565 -5.2831 0.9321 2.16122 -0.05366 0.00088 0.03534 1.10934 -1.28997 -0 -0 -1.13742 -0.42077 0 0 0 0 0 0.85745 -0.00584 0.09219 0.14116 0 -0.10246 0 3.6196 0.53226 0.97827 2.16661
ALA_566 -4.42145 0.70894 0.97337 -0.03019 0.03671 0 0.9918 -1.12958 -0.00974 -0.1163 0.62835 -0.49022 0 0 0 0 0 1.21416 1.27968 0 0 0 0.39621 0 1.8394 1.82984 3.38586 7.08684
HIS_D_567 -9.28671 1.21598 5.60602 -0.43214 0.03403 0.55385 3.50348 -3.06104 -0.00047 -0.00192 -2.05821 -0.55413 0 0 -0.53762 -0.69781 0 0.5263 0.01561 0.00934 0 2.54757 -0.56912 0 -0.45461 4.60312 5.62369 6.58518
TYR_568 -3.69923 0.76973 2.80601 -0.96963 0.06919 0.46063 1.31019 -1.27194 -0 -0 -1.25149 -0.29235 0 0 0 0 0 0.04147 0.51915 0.03753 0 3.24474 -0.31808 0 1.2797 5.75508 3.33811 11.8288
LYS_569 -3.90222 0.89109 4.21601 -0.35669 0.04272 0.16179 2.07008 -1.63086 -0 -0 -2.23327 0.10966 0 0 0 -0.63099 0 0.15009 0.05946 0.14773 1.9086 0 0.02159 0 -1.5107 2.05946 0.87476 2.44832
ASP_570 -2.72454 0.2421 3.09132 -0.24578 0.08029 0.82334 0.88195 -1.28881 -0 -0 0.97139 -0.92096 0 0 0 0 0 0.00371 -0.0449 0.07598 0 1.94928 -0.87948 0 -2.3716 0.11523 1.55115 1.30967
PRO_571 -4.51024 1.25776 3.40463 -0.2399 0.17431 0.17334 1.45277 -1.28374 -0.03224 -0.20994 0.31923 -0.42134 0 0 0 0 0 0.02798 0.17156 0.2876 0.16318 0 -0.14726 0 -2.4119 0.34106 2.49306 1.00992
PRO_572 -3.36233 0.42847 0.88049 -0.17013 0.04829 0.11327 0.20815 -0.65428 -0 -0 0.15133 0.16762 0 0 0 0 0 0.20131 0.116 0.00466 0.16857 0 -0.86876 0 -2.4119 0.49252 1.49677 -2.98994
PHE_573 -5.44071 0.71564 2.8412 -0.49867 0.01575 0.23321 1.15728 -1.71924 -0.03716 -0.29683 0.37927 0.03767 0 0 0 0 0 0.68605 0.05024 0.06216 0 1.65993 -0.4406 0 1.0402 0.55257 0.53637 1.53433
CYS_574 -5.61832 0.69203 2.60996 -0.17946 0.42905 0.08248 0.8321 -1.56682 -0.01742 -0.1566 0.81504 -2.08877 0 0 0 0 0 1.99064 0.0471 0.00343 1.4251 0 -0.32349 0 3.6196 1.15298 0.81905 4.56768
VAL_575 -5.43207 0.99028 1.98578 -0.31107 0.25715 0.0618 1.28331 -1.61524 -0 -0 -0.8767 -0.12663 0 0 0 0 0 0.23086 -0.025 0.02671 0.11219 0 0.19202 0 1.9342 0.97432 1.03559 0.69749
ALA_576 -5.58426 1.20939 2.51002 -0.02415 0 0 1.27378 -2.07369 -0 -0 0.14653 -0.38416 0 0 0 0 0 0.14967 0.11424 0 0 0 -0.36774 0 1.8394 -0.37296 0.79136 -0.77256
ARG_577 -7.58755 0.80577 6.34865 -0.89187 0.3021 0.63936 2.75372 -2.79979 -0.02975 -0.15249 -3.04006 0.14956 0 0 0 -0.87652 0 0.09689 0.17676 0.14108 2.92283 0 -0.15287 0 -1.2888 -0.5876 0.56775 -2.50283
CYS_578 -7.08505 1.3292 5.6358 -0.04166 0 0.0163 3.21863 -2.68515 -0 -0 -2.53539 -0.34224 0 0 0 0 0 0.02232 0.10197 0.00068 0.36458 0 0.25738 0 3.6196 5.63297 1.54902 9.05894
PRO_579 -7.65721 2.44259 4.32162 -0.08028 0 0.04898 1.68611 -1.97532 -0.00679 -0.02127 -0.89362 0.60359 0 0 0 0 0 0.07602 -0.15535 0.11855 0.43374 0 -0.5716 0 -2.4119 5.70447 1.88815 3.55049
SER_580 -5.51594 0.4459 5.95419 -0.03785 3e-05 0.04943 3.88743 -2.85495 -0 -0 -3.92307 -0.55469 0 0 0 0 0 0.02624 0.00168 0.01244 0.17438 0 -0.19627 1.7303 -0.77834 -0.51992 0.93269 -1.16632
GLY_581 -4.20271 0.682 3.5621 -0.0001 0 0 1.71535 -1.98333 -0.0627 -0.25724 -0.49586 -0.31674 0 0 0 0 0 0.02109 -0.15618 0 0 0 -1.53754 0 0.83697 0.01988 0.37455 -1.80043
VAL_582 -4.20796 0.36157 2.60315 -0.31618 0.19029 0.07136 1.13734 -1.45131 -0.00396 -0.01501 0.18948 -0.22421 0 0 0 0 0 0.0156 -0.04487 0.03347 0.11961 0 -0.33314 0 1.9342 0.33099 0.34001 0.73042
LYS_583 -4.64656 0.68889 3.8724 -0.40231 0.05308 0.22773 1.52651 -1.75109 -0.07559 -0.33332 -0.88629 -0.0593 0 0 0 0 0 0.03791 -0.03719 0.00982 1.8778 0 0.02818 0 -1.5107 1.25558 0.99352 0.86906
PRO_584 -4.15715 0.72137 2.71874 -0.19314 0.0024 0.13571 0.59347 -1.13477 -0 -0 -0.51511 0.07404 0 0 0 0 0 0.00294 0.06251 0.00481 0.42974 0 -0.95228 0 -2.4119 1.10754 0.97208 -2.539
ASP_585 -4.31564 0.42068 4.50544 -0.12817 0.07564 0.41368 1.99303 -1.99716 -0 -0 -1.90966 -0.68721 0 0 0 0 0 0.00275 -0.0873 0.01071 0 2.61978 -0.59468 0 -2.3716 -0.43805 0.58047 -1.90731
LEU_586 -5.51969 0.74306 1.52606 -0.72022 0.29616 0.29879 0.93712 -1.24215 -0.02966 -0.12355 0.30811 0.11876 0 0 0 0 0 0.00965 -0.03595 0.15478 0.59925 0 -0.09745 0 0.18072 0.0326 0.53254 -2.03108
SER_587 -4.95132 0.55015 3.75155 -0.03008 0.00677 0.02774 1.21439 -1.93821 -0.04418 -0.13921 0.17592 0.32714 0 0 0 -0.69781 0 0.00459 -0.00756 0.03839 0.60402 0 -0.11445 0.62518 -0.77834 0.63171 0.43029 -0.31333
TYR_588 -4.93607 0.3963 3.83098 -0.6919 0.06387 0.40028 2.2668 -1.86079 -0.02371 -0.13011 -1.45848 -0.43236 0 0 0 0 0 0.00122 -0.03875 0.00275 0 1.8811 0.18416 2e-05 1.2797 0.39482 0.4193 1.54916
MET_589 -8.55038 1.44027 4.55269 -0.25835 0.07332 0.11319 2.07355 -2.2504 -0.04418 -0.13921 0.61958 -0.18355 0 0 0 0 0 0.00982 0.23652 0.8185 2.08708 0 -0.01628 0 0.60916 5.81608 1.40719 8.41461
PRO_590 -5.72327 1.12023 3.911 -0.08615 0.00018 0.05142 1.44596 -1.67572 -0 -0 -0.67512 0.55452 0 0 0 0 0 0.00929 -0.07856 0.05564 0.45762 0 -0.6053 0 -2.4119 5.79126 1.73355 3.87465
ILE_591 -4.23757 0.32702 4.01051 -0.65711 0.45411 0.1519 2.14903 -1.88464 -0 -0 -2.13694 0.23071 0 0 -0.96909 0 0 0.01114 -0.00782 0.0859 0.65294 0 -0.49231 0 0.73287 0.03224 0.75576 -0.79135
TRP_592 -8.45346 0.7262 6.73454 -1.11934 0.08187 0.1756 2.43048 -3.29929 -0.04262 -0.24372 -1.39431 -0.54336 0 0 0 0 0 0.01287 0.11447 0.24542 0 3.12372 -0.25024 0 1.6906 -0.25368 0.83425 0.56998
LYS_593 -4.91869 0.60289 2.13117 -0.32065 0.03389 0.15055 0.97187 -1.28496 -0 -0 0.13954 0.08341 0 0 0 0 0 0.01024 -0.05861 0.00391 1.66332 0 -0.0493 0 -1.5107 -0.45858 0.74005 -2.07066
PHE_594 -5.60857 0.95365 3.358 -0.67546 0.07346 0.4243 1.93341 -2.06967 -0.0005 -0.00185 -0.88598 0.07133 0 0 0 0 0 0.00629 0.08343 0.05848 0 2.03977 -0.38936 0 1.0402 -0.38857 0.78711 0.80948
PRO_595 -6.14183 1.13429 3.86175 -0.0729 0 0.04557 1.22197 -1.72381 -0.01556 -0.14605 -0.1071 0.59538 0 0 0 0 0 0.01834 -0.22311 0.05761 0.21612 0 -0.8543 0 -2.4119 0.05287 0.87098 -3.6217
ASP_596 -5.08135 0.77094 5.52045 -0.11054 0.00749 0.33694 2.78043 -2.55596 -0.00116 -0.01598 -4.24026 -0.62021 0 0 -0.63659 0 0 0.00436 -0.02802 0.01372 0 1.77258 0.0979 0 -2.3716 0.70545 0.55814 -3.09328
GLU_597 -3.45137 0.39111 3.28866 -0.29591 0.06417 0.34632 1.13574 -1.55064 -0.00851 -0.06239 -0.88536 -0.28262 0 0 0 0 0 0.00912 -0.039 0.00308 0 2.83772 -0.16032 0 -2.7348 0.74505 0.44481 -0.20514
GLU_598 -6.29941 0.44265 7.24109 -0.33962 0.04588 0.4496 2.97176 -3.06421 -0.07145 -0.45843 -3.00695 -0.5737 0 0 0 0 0 0.00451 0.02109 0.03282 0 3.39301 0.23072 0 -2.7348 0.4741 0.41951 -0.82182
GLY_599 -1.08844 0.12515 1.43642 -4e-05 0 0 0.53342 -0.69639 -0 -0 0.42663 -0.3956 0 0 0 0 0 0.00844 -0.16085 0 0 0 0.37656 0 0.83697 0.33807 0.39914 2.13949
ALA_600 -2.73971 0.18437 2.09961 -0.0271 0.00438 0 0.77402 -1.22514 -0.01446 -0.07323 -0.23051 -0.40948 0 0 0 0 0 0.00241 0.03328 0 0 0 -0.01172 0 1.8394 -0.15336 0.30978 0.36254
CYS:disulfide_601 -7.27032 0.99433 4.98961 -0.04131 0.00301 0.02329 1.78597 -2.40759 -0.01292 -0.14884 -1.10646 -0.19093 0 0 -0.53762 0 -0.18213 0.00292 1.97995 1.23149 0.15854 0 -0.07058 0 3.6196 0.25031 1.04992 4.12021
GLN_602 -4.06871 0.97372 5.47171 -0.204 0.04422 0.14524 2.98121 -2.33037 -0.0142 -0.17278 -3.95453 -0.75842 0 0 0 -0.63099 0 0.00364 -0.04059 0.04944 0 2.95269 0.70853 0 -0.18838 6.25369 4.74205 11.9632
PRO_603 -5.29423 1.02577 3.32036 -0.21033 0.01862 0.15221 1.5597 -1.42152 -0.00047 -0.00192 -0.18758 -0.11289 0 0 0 0 0 0.00468 0.56613 0.02729 0.24838 0 -0.34791 0 -2.4119 5.76533 4.62807 7.32779
CYS:disulfide_604 -7.50405 0.84552 5.30443 -0.04615 0.04953 0.02418 2.05546 -2.71799 -0 -0 -1.20453 -0.333 0 0 0 0 -0.18213 0.00968 0.16411 0.66739 0.7581 0 -0.32847 0 3.6196 0.41964 1.863 3.46428
PRO_605 -6.64989 1.43006 4.4284 -0.118 0.00581 0.08649 2.09298 -1.87025 -0.00078 -0.00944 -3.04593 0.25077 0 0 0 0 0 0.00297 -0.06993 0.03389 0.07992 0 -0.96295 0 -2.4119 0.26196 1.40533 -5.06051
ILE_606 -7.54571 0.70717 5.15856 -0.50474 0.33906 0.09765 2.88448 -2.77772 -0 -0 -3.16701 0.23179 0 0 -0.63659 0 0 0.02647 0.00523 0.11746 0.66302 0 0.00622 0 0.73287 0.32548 0.53701 -2.79929
ASN_607 -3.44746 0.28326 3.6023 -0.19088 0.05138 0.29644 1.25914 -1.8255 -0.00116 -0.01598 -0.53802 -0.30632 0 0 0 0 0 0.01142 -0.04999 0.01586 0 1.49572 0.01343 0 -0.93687 0.34541 0.54354 0.60573
CYS_608 -7.26397 0.77744 4.12589 -0.08165 0 0.05169 1.84407 -2.15041 -0 -0 -1.48268 -0.0094 0 0 0 0 0 0.0445 0.04207 0.26565 0.50318 0 0.31855 0 3.6196 -0.2184 0.6039 0.99002
THR_609 -7.92474 1.10476 5.34297 -0.18868 0.06906 0.06154 2.3546 -2.78044 -0.0123 -0.05317 -2.29772 -0.11797 0 0 0 0 0 0.10103 -0.03847 0.11639 0.21054 0 0.02379 2.26721 -1.0874 0.03214 0.84104 -1.97581
HIS_D_610 -6.14106 0.48233 4.57059 -0.3983 0.09783 0.40408 1.70448 -2.53616 -0.00882 -0.10954 -0.90702 -0.49105 0 0 0 0 0 0.02484 -0.06519 0.01296 0 3.09492 0.15629 0 -0.45461 0.05156 0.71661 0.20473
SER_611 -2.06348 0.11496 2.75869 -0.02943 0.02414 0.02924 1.16388 -1.31067 -0 -0 -0.84786 -0.06512 0 0 0 0 0 0.02635 -0.00308 0.02344 0.59758 0 -0.12341 0.60579 -0.77834 -0.36307 0.43328 0.19291
CYS_612 -5.43156 0.963 3.22149 -0.09128 0.00792 0.05479 1.59839 -1.63991 -0 -0 -2.06691 0.22427 0 0 0 0 0 0.01496 0.14634 0.00065 0.6133 0 0.14819 0 3.6196 -0.45025 0.49818 1.43118
VAL_613 -6.67891 1.25224 2.7854 -0.3889 0.44135 0.09386 1.21833 -2.31426 -0.02034 -0.15327 0.23555 0.08149 0 0 0 0 0 0.01787 0.10692 0.02362 0.76862 0 -0.68658 0 1.9342 -0.33754 0.55272 -1.0676
ASP_614 -2.15438 0.14124 2.47821 -0.10141 0.00125 0.30646 1.06874 -1.21008 -0.00114 -0.00321 -0.85658 -0.29701 0 0 0 0 0 0.01115 0.24742 0.00117 0 2.02655 -0.11039 0 -2.3716 -0.0481 0.40789 -0.46382
LEU_615 -5.61948 0.73987 4.30942 -0.66418 0.27295 0.24661 2.01311 -2.36078 -0 -0 -1.06355 0.02699 0 0 0 0 0 0.00632 -0.0239 0.15978 0.80708 0 -0.18818 0 0.18072 0.26794 0.35359 -0.53572
ASP_616 -2.79707 0.28337 3.10311 -0.11051 0.00858 0.33305 1.07541 -1.62762 -0.02215 -0.1471 -0.26253 -0.52428 0 0 0 0 0 0.00955 -0.046 8e-05 0 1.69251 0.07028 0 -2.3716 0.10081 0.56595 -0.66616
ASP_617 -2.5925 0.2685 2.47067 -0.12089 0.01109 0.37543 0.47796 -1.09708 -0 -0 -0.12326 -0.58765 0 0 0 0 0 0.00478 -0.13308 0.0511 0 1.76619 -0.01059 0 -2.3716 -0.21188 0.49534 -1.32746
LYS_618 -6.16923 0.75291 5.02565 -0.34441 0.0885 0.21817 2.14207 -2.36511 -0 -0 -1.37546 -0.3089 0 0 0 0 0 0.00144 -0.04697 0.01368 1.74071 0 0.25541 0 -1.5107 0.22154 0.46064 -1.20005
GLY_619 -4.04644 0.35782 2.83676 -0.00026 0 0 1.43644 -1.67403 -0 -0 -1.7827 -0.17856 0 0 0 0 0 0.01585 -0.04143 0 0 0 -1.17704 0 0.83697 0.48456 0.3482 -2.58386
CYS_620 -6.38757 1.20028 2.89913 -0.04784 0.00501 0.02388 1.14355 -1.30972 -0.01653 -0.13757 -0.5402 -0.25483 0 0 0 0 0 0.08939 0.20503 0.06953 0.34951 0 0.14667 0 3.6196 6.01978 1.69788 8.77498
PRO_621 -5.14791 1.25131 1.91127 -0.22237 0.01819 0.16116 0.30236 -0.87767 -0.02101 -0.14388 0.00688 -0.03536 0 0 0 0 0 0.0535 0.18486 0.03307 0.28277 0 -0.61505 0 -2.4119 5.85535 2.0422 2.62778
ALA_622 -3.97251 0.51188 2.55943 -0.0234 4e-05 0 2.13466 -1.7014 -0 -0 -2.74671 -0.43467 0 0 0 0 0 0.01329 -0.00866 0 0 0 -0.52823 0 1.8394 -0.02123 0.69157 -1.68654
GLU_623 -3.37866 0.36408 3.2332 -0.54369 0.25387 1.51629 1.39923 -1.65708 -0 -0 -1.52881 -3.06477 0 0 0 0 0 0.00607 -0.10404 0.01175 0 3.47853 -0.2521 0 -2.7348 -0.2921 0.63727 -2.65574
GLN_624 -4.42655 0.51575 3.83127 -0.27226 0.05395 0.22244 1.24028 -1.78208 -0 -0 -0.89887 -0.43545 0 0 -0.40808 0 0 0.00166 -0.04095 0.07536 0 2.84836 -0.2311 0 -0.18838 -0.48816 0.46115 0.07836
ARG_625 -8.87405 0.94088 8.86455 -1.00288 0.31329 0.80256 4.02192 -4.01583 -0 -0 -3.856 -0.07988 0 0 -1.37717 0 0 0.00101 -0.00833 0.11304 2.3193 0 -0.23299 0 -1.2888 0.07011 0.47616 -2.81311
ALA_626 -5.03349 0.30379 4.09067 -0.02371 0 0 2.43773 -2.40023 -0 -0 -2.03213 -0.37549 0 0 0 0 0 0.01264 -0.0674 0 0 0 -0.35804 0 1.8394 -0.02913 0.68577 -0.94963
SER_627 -3.23775 0.69692 4.38909 -0.02209 0 0.05472 1.80989 -1.94676 -0.00222 -0.00927 -0.48104 -0.63824 0 0 0 0 0 0.00324 0.34155 0.03896 0.4915 0 0.32532 0.60149 -0.77834 5.4438 1.7729 8.85366
PRO_628 -3.37315 0.63859 2.57849 -0.06622 0 0.0415 0.64821 -1.0687 -0 -0 0.25043 0.59345 0 0 0 0 0 0.01164 -0.05869 0.06948 0.16157 0 -0.17532 0 -2.4119 5.84098 1.8026 5.48298
LEU_629 -5.92237 0.77259 2.4438 -0.50948 0.24738 0.13697 1.4701 -1.77827 -0 -0 -0.97366 0.23824 0 0 0 0 0 0.00738 0.03953 0.13072 0.32866 0 -0.3125 0 0.18072 -0.06531 0.69825 -2.86724
THR:CtermProteinFull_630 -2.06246 0.02383 3.40829 -0.24479 0.35212 0.14602 1.74125 -1.41379 -0.00222 -0.00927 -1.71441 0.17303 0 0 0 0 0 0.07467 0 0.00124 0.06084 0 0 2.30757 -1.0874 -0.1572 0.75507 2.35239
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.4199 0 0 0 0 0 0 0 0 0 32.4199
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690838 DOMAINID 682416 MODEL 3 5MY6.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 449.433
SSBOND     CYS A    4    CYS A   31                                       2.03  
SSBOND     CYS A  140    CYS A  170                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.02  
SSBOND     CYS A  177    CYS A  190                                       2.02  
SSBOND     CYS A  198    CYS A  205                                       2.04  
SSBOND     CYS A  202    CYS A  213                                       2.05  
SSBOND     CYS A  214    CYS A  222                                       2.03  
SSBOND     CYS A  218    CYS A  230                                       2.04  
SSBOND     CYS A  233    CYS A  242                                       2.08  
SSBOND     CYS A  246    CYS A  273                                       2.04  
SSBOND     CYS A  277    CYS A  289                                       2.04  
SSBOND     CYS A  293    CYS A  309                                       2.04  
SSBOND     CYS A  320    CYS A  345                                       2.04  
SSBOND     CYS A  453    CYS A  482                                       2.01  
SSBOND     CYS A  489    CYS A  498                                       2.03  
SSBOND     CYS A  493    CYS A  506                                       2.04  
SSBOND     CYS A  509    CYS A  518                                       2.03  
SSBOND     CYS A  522    CYS A  538                                       2.03  
SSBOND     CYS A  541    CYS A  554                                       2.03  
SSBOND     CYS A  545    CYS A  562                                       2.02  
SSBOND     CYS A  565    CYS A  574                                       2.07  
ATOM      1  N   THR A   1      14.718 -32.700 -45.035  1.00  4.190          N  
ATOM      2  CA  THR A   1      14.334 -32.981 -43.664  1.00  4.050          C  
ATOM      3  C   THR A   1      15.071 -32.143 -42.616  1.00  2.690          C  
ATOM      4  O   THR A   1      15.288 -32.608 -41.510  1.00  2.870          O  
ATOM      5  CB  THR A   1      14.584 -34.472 -43.374  1.00  5.730          C  
ATOM      6  OG1 THR A   1      15.945 -34.798 -43.671  1.00  5.730          O  
ATOM      7  CG2 THR A   1      13.643 -35.375 -44.193  1.00  5.730          C  
ATOM      8 1H   THR A   1      13.912 -32.766 -45.639  1.00  5.030          H  
ATOM      9 2H   THR A   1      15.135 -31.789 -45.125  1.00  5.030          H  
ATOM     10 3H   THR A   1      15.399 -33.403 -45.299  1.00  5.030          H  
ATOM     11  HA  THR A   1      13.267 -32.779 -43.560  1.00  4.860          H  
ATOM     12  HB  THR A   1      14.441 -34.630 -42.335  1.00  6.870          H  
ATOM     13  HG1 THR A   1      16.192 -35.652 -43.188  1.00  6.870          H  
ATOM     14 1HG2 THR A   1      13.842 -36.420 -43.944  1.00  6.870          H  
ATOM     15 2HG2 THR A   1      12.609 -35.139 -43.947  1.00  6.870          H  
ATOM     16 3HG2 THR A   1      13.804 -35.222 -45.255  1.00  6.870          H  
ATOM     17  N   GLN A   2      15.425 -30.880 -42.921  1.00  1.630          N  
ATOM     18  CA  GLN A   2      16.211 -30.075 -41.958  1.00  0.290          C  
ATOM     19  C   GLN A   2      15.553 -29.945 -40.592  1.00  0.160          C  
ATOM     20  O   GLN A   2      16.216 -30.031 -39.551  1.00  0.090          O  
ATOM     21  CB  GLN A   2      16.459 -28.663 -42.499  1.00  0.940          C  
ATOM     22  CG  GLN A   2      17.326 -27.814 -41.589  1.00  0.940          C  
ATOM     23  CD  GLN A   2      17.603 -26.460 -42.147  1.00  0.940          C  
ATOM     24  OE1 GLN A   2      16.736 -25.854 -42.787  1.00  0.940          O  
ATOM     25  NE2 GLN A   2      18.813 -25.964 -41.920  1.00  0.940          N  
ATOM     26  H   GLN A   2      15.201 -30.483 -43.819  1.00  1.960          H  
ATOM     27  HA  GLN A   2      17.177 -30.568 -41.818  1.00  0.350          H  
ATOM     28 1HB  GLN A   2      16.950 -28.724 -43.469  1.00  1.130          H  
ATOM     29 2HB  GLN A   2      15.509 -28.150 -42.638  1.00  1.130          H  
ATOM     30 1HG  GLN A   2      16.844 -27.683 -40.622  1.00  1.130          H  
ATOM     31 2HG  GLN A   2      18.267 -28.328 -41.461  1.00  1.130          H  
ATOM     32 1HE2 GLN A   2      19.062 -25.061 -42.269  1.00  1.130          H  
ATOM     33 2HE2 GLN A   2      19.499 -26.508 -41.388  1.00  1.130          H  
ATOM     34  N   VAL A   3      14.253 -29.754 -40.599  1.00  0.130          N  
ATOM     35  CA  VAL A   3      13.515 -29.624 -39.371  1.00  0.080          C  
ATOM     36  C   VAL A   3      12.596 -30.824 -39.315  1.00  0.030          C  
ATOM     37  O   VAL A   3      11.948 -31.165 -40.308  1.00  0.050          O  
ATOM     38  CB  VAL A   3      12.753 -28.295 -39.317  1.00  0.130          C  
ATOM     39  CG1 VAL A   3      11.989 -28.201 -38.006  1.00  0.130          C  
ATOM     40  CG2 VAL A   3      13.753 -27.130 -39.469  1.00  0.130          C  
ATOM     41  H   VAL A   3      13.767 -29.714 -41.484  1.00  0.160          H  
ATOM     42  HA  VAL A   3      14.196 -29.673 -38.521  1.00  0.100          H  
ATOM     43  HB  VAL A   3      12.025 -28.257 -40.126  1.00  0.160          H  
ATOM     44 1HG1 VAL A   3      11.466 -27.268 -37.986  1.00  0.160          H  
ATOM     45 2HG1 VAL A   3      11.274 -29.019 -37.913  1.00  0.160          H  
ATOM     46 3HG1 VAL A   3      12.699 -28.246 -37.180  1.00  0.160          H  
ATOM     47 1HG2 VAL A   3      13.217 -26.185 -39.435  1.00  0.160          H  
ATOM     48 2HG2 VAL A   3      14.477 -27.160 -38.670  1.00  0.160          H  
ATOM     49 3HG2 VAL A   3      14.271 -27.211 -40.422  1.00  0.160          H  
ATOM     50  N   CYS A   4      12.555 -31.466 -38.165  1.00  0.030          N  
ATOM     51  CA  CYS A   4      11.767 -32.674 -37.991  1.00  0.030          C  
ATOM     52  C   CYS A   4      11.090 -32.654 -36.643  1.00  0.030          C  
ATOM     53  O   CYS A   4      11.342 -31.755 -35.840  1.00  0.030          O  
ATOM     54  CB  CYS A   4      12.654 -33.916 -38.066  1.00  0.040          C  
ATOM     55  SG  CYS A   4      13.825 -34.110 -36.679  1.00  0.040          S  
ATOM     56  H   CYS A   4      13.102 -31.099 -37.387  1.00  0.040          H  
ATOM     57  HA  CYS A   4      11.010 -32.724 -38.773  1.00  0.040          H  
ATOM     58 1HB  CYS A   4      12.034 -34.813 -38.112  1.00  0.050          H  
ATOM     59 2HB  CYS A   4      13.234 -33.875 -38.983  1.00  0.050          H  
ATOM     60  N   THR A   5      10.217 -33.610 -36.403  1.00  0.030          N  
ATOM     61  CA  THR A   5       9.566 -33.655 -35.121  1.00  0.020          C  
ATOM     62  C   THR A   5      10.058 -34.862 -34.383  1.00  0.010          C  
ATOM     63  O   THR A   5      10.341 -35.901 -34.981  1.00  0.010          O  
ATOM     64  CB  THR A   5       8.041 -33.714 -35.278  1.00  0.030          C  
ATOM     65  OG1 THR A   5       7.690 -34.902 -36.000  1.00  0.030          O  
ATOM     66  CG2 THR A   5       7.558 -32.483 -36.054  1.00  0.030          C  
ATOM     67  H   THR A   5      10.021 -34.324 -37.093  1.00  0.040          H  
ATOM     68  HA  THR A   5       9.830 -32.777 -34.537  1.00  0.020          H  
ATOM     69  HB  THR A   5       7.572 -33.741 -34.294  1.00  0.040          H  
ATOM     70  HG1 THR A   5       7.863 -35.681 -35.439  1.00  0.040          H  
ATOM     71 1HG2 THR A   5       6.476 -32.527 -36.168  1.00  0.040          H  
ATOM     72 2HG2 THR A   5       7.827 -31.582 -35.511  1.00  0.040          H  
ATOM     73 3HG2 THR A   5       8.022 -32.461 -37.037  1.00  0.040          H  
ATOM     74  N   GLY A   6      10.118 -34.713 -33.083  1.00  0.010          N  
ATOM     75  CA  GLY A   6      10.551 -35.722 -32.162  1.00  0.010          C  
ATOM     76  C   GLY A   6       9.405 -36.591 -31.723  1.00  0.010          C  
ATOM     77  O   GLY A   6       8.368 -36.651 -32.383  1.00  0.010          O  
ATOM     78  H   GLY A   6       9.894 -33.810 -32.686  1.00  0.010          H  
ATOM     79 1HA  GLY A   6      11.341 -36.330 -32.603  1.00  0.010          H  
ATOM     80 2HA  GLY A   6      10.970 -35.216 -31.301  1.00  0.010          H  
ATOM     81  N   THR A   7       9.602 -37.261 -30.602  1.00  0.010          N  
ATOM     82  CA  THR A   7       8.642 -38.237 -30.087  1.00  0.010          C  
ATOM     83  C   THR A   7       8.212 -38.019 -28.629  1.00  0.010          C  
ATOM     84  O   THR A   7       8.650 -37.074 -27.961  1.00  0.010          O  
ATOM     85  CB  THR A   7       9.177 -39.669 -30.305  1.00  0.010          C  
ATOM     86  OG1 THR A   7      10.394 -39.842 -29.584  1.00  0.010          O  
ATOM     87  CG2 THR A   7       9.422 -39.915 -31.777  1.00  0.010          C  
ATOM     88  H   THR A   7      10.486 -37.085 -30.120  1.00  0.010          H  
ATOM     89  HA  THR A   7       7.750 -38.154 -30.699  1.00  0.010          H  
ATOM     90  HB  THR A   7       8.448 -40.388 -29.949  1.00  0.020          H  
ATOM     91  HG1 THR A   7      10.207 -40.019 -28.635  1.00  0.020          H  
ATOM     92 1HG2 THR A   7       9.786 -40.931 -31.913  1.00  0.020          H  
ATOM     93 2HG2 THR A   7       8.489 -39.781 -32.326  1.00  0.020          H  
ATOM     94 3HG2 THR A   7      10.161 -39.218 -32.149  1.00  0.020          H  
ATOM     95  N   ASP A   8       7.281 -38.868 -28.169  1.00  0.020          N  
ATOM     96  CA  ASP A   8       6.702 -38.800 -26.826  1.00  0.020          C  
ATOM     97  C   ASP A   8       6.431 -40.212 -26.277  1.00  0.030          C  
ATOM     98  O   ASP A   8       5.313 -40.505 -25.829  1.00  0.040          O  
ATOM     99  CB  ASP A   8       5.379 -38.002 -26.866  1.00  0.030          C  
ATOM    100  CG  ASP A   8       4.832 -37.567 -25.466  1.00  0.030          C  
ATOM    101  OD1 ASP A   8       5.628 -37.306 -24.571  1.00  0.030          O  
ATOM    102  OD2 ASP A   8       3.636 -37.473 -25.313  1.00  0.030          O  
ATOM    103  H   ASP A   8       6.965 -39.632 -28.773  1.00  0.020          H  
ATOM    104  HA  ASP A   8       7.414 -38.305 -26.164  1.00  0.020          H  
ATOM    105 1HB  ASP A   8       5.528 -37.104 -27.466  1.00  0.030          H  
ATOM    106 2HB  ASP A   8       4.614 -38.600 -27.365  1.00  0.030          H  
ATOM    107  N   MET A   9       7.443 -41.086 -26.392  1.00  0.040          N  
ATOM    108  CA  MET A   9       7.433 -42.490 -25.974  1.00  0.020          C  
ATOM    109  C   MET A   9       7.926 -42.704 -24.531  1.00  0.090          C  
ATOM    110  O   MET A   9       7.599 -43.722 -23.906  1.00  0.210          O  
ATOM    111  CB  MET A   9       8.268 -43.339 -26.943  1.00  0.040          C  
ATOM    112  CG  MET A   9       8.180 -44.882 -26.705  1.00  0.040          C  
ATOM    113  SD  MET A   9       9.104 -45.893 -27.926  1.00  0.040          S  
ATOM    114  CE  MET A   9       8.066 -45.887 -29.393  1.00  0.040          C  
ATOM    115  H   MET A   9       8.333 -40.742 -26.758  1.00  0.050          H  
ATOM    116  HA  MET A   9       6.419 -42.851 -26.037  1.00  0.020          H  
ATOM    117 1HB  MET A   9       7.969 -43.118 -27.961  1.00  0.040          H  
ATOM    118 2HB  MET A   9       9.318 -43.047 -26.845  1.00  0.040          H  
ATOM    119 1HG  MET A   9       8.583 -45.123 -25.718  1.00  0.040          H  
ATOM    120 2HG  MET A   9       7.135 -45.194 -26.718  1.00  0.040          H  
ATOM    121 1HE  MET A   9       8.549 -46.476 -30.178  1.00  0.040          H  
ATOM    122 2HE  MET A   9       7.101 -46.327 -29.152  1.00  0.040          H  
ATOM    123 3HE  MET A   9       7.925 -44.865 -29.745  1.00  0.040          H  
ATOM    124  N   LYS A  10       8.771 -41.791 -24.024  1.00  0.040          N  
ATOM    125  CA  LYS A  10       9.414 -41.937 -22.729  1.00  0.010          C  
ATOM    126  C   LYS A  10      10.137 -43.286 -22.675  1.00  0.030          C  
ATOM    127  O   LYS A  10      11.012 -43.557 -23.495  1.00  0.070          O  
ATOM    128  CB  LYS A  10       8.414 -41.766 -21.564  1.00  0.010          C  
ATOM    129  CG  LYS A  10       8.152 -40.323 -21.099  1.00  0.010          C  
ATOM    130  CD  LYS A  10       7.176 -39.546 -21.996  1.00  0.010          C  
ATOM    131  CE  LYS A  10       6.772 -38.224 -21.308  1.00  0.010          C  
ATOM    132  NZ  LYS A  10       5.871 -37.386 -22.146  1.00  0.010          N  
ATOM    133  H   LYS A  10       9.053 -40.958 -24.550  1.00  0.010          H  
ATOM    134  HA  LYS A  10      10.169 -41.155 -22.636  1.00  0.010          H  
ATOM    135 1HB  LYS A  10       7.458 -42.227 -21.812  1.00  0.010          H  
ATOM    136 2HB  LYS A  10       8.795 -42.241 -20.672  1.00  0.010          H  
ATOM    137 1HG  LYS A  10       7.752 -40.346 -20.084  1.00  0.010          H  
ATOM    138 2HG  LYS A  10       9.101 -39.783 -21.077  1.00  0.010          H  
ATOM    139 1HD  LYS A  10       7.650 -39.310 -22.955  1.00  0.010          H  
ATOM    140 2HD  LYS A  10       6.286 -40.141 -22.192  1.00  0.010          H  
ATOM    141 1HE  LYS A  10       6.261 -38.462 -20.377  1.00  0.010          H  
ATOM    142 2HE  LYS A  10       7.673 -37.649 -21.080  1.00  0.010          H  
ATOM    143 1HZ  LYS A  10       5.629 -36.544 -21.666  1.00  0.010          H  
ATOM    144 2HZ  LYS A  10       6.340 -37.137 -23.029  1.00  0.010          H  
ATOM    145 3HZ  LYS A  10       5.026 -37.887 -22.380  1.00  0.010          H  
ATOM    146  N   LEU A  11       9.809 -44.124 -21.700  1.00  0.050          N  
ATOM    147  CA  LEU A  11      10.473 -45.406 -21.556  1.00  0.060          C  
ATOM    148  C   LEU A  11       9.562 -46.575 -21.933  1.00  0.070          C  
ATOM    149  O   LEU A  11       9.807 -47.711 -21.522  1.00  0.070          O  
ATOM    150  CB  LEU A  11      10.978 -45.546 -20.116  1.00  0.080          C  
ATOM    151  CG  LEU A  11      11.982 -44.437 -19.636  1.00  0.080          C  
ATOM    152  CD1 LEU A  11      12.318 -44.670 -18.185  1.00  0.080          C  
ATOM    153  CD2 LEU A  11      13.244 -44.455 -20.456  1.00  0.080          C  
ATOM    154  H   LEU A  11       9.074 -43.891 -21.055  1.00  0.060          H  
ATOM    155  HA  LEU A  11      11.318 -45.440 -22.237  1.00  0.070          H  
ATOM    156 1HB  LEU A  11      10.122 -45.539 -19.445  1.00  0.100          H  
ATOM    157 2HB  LEU A  11      11.480 -46.512 -20.017  1.00  0.100          H  
ATOM    158  HG  LEU A  11      11.511 -43.461 -19.730  1.00  0.100          H  
ATOM    159 1HD1 LEU A  11      12.999 -43.904 -17.836  1.00  0.100          H  
ATOM    160 2HD1 LEU A  11      11.407 -44.641 -17.590  1.00  0.100          H  
ATOM    161 3HD1 LEU A  11      12.793 -45.650 -18.077  1.00  0.100          H  
ATOM    162 1HD2 LEU A  11      13.901 -43.689 -20.092  1.00  0.100          H  
ATOM    163 2HD2 LEU A  11      13.719 -45.412 -20.346  1.00  0.100          H  
ATOM    164 3HD2 LEU A  11      13.035 -44.276 -21.500  1.00  0.100          H  
ATOM    165  N   ARG A  12       8.478 -46.308 -22.660  1.00  0.090          N  
ATOM    166  CA  ARG A  12       7.570 -47.383 -23.049  1.00  0.080          C  
ATOM    167  C   ARG A  12       8.199 -48.289 -24.104  1.00  0.080          C  
ATOM    168  O   ARG A  12       8.805 -47.821 -25.063  1.00  0.080          O  
ATOM    169  CB  ARG A  12       6.242 -46.828 -23.555  1.00  0.120          C  
ATOM    170  CG  ARG A  12       5.423 -46.102 -22.477  1.00  0.120          C  
ATOM    171  CD  ARG A  12       4.029 -45.720 -22.918  1.00  0.120          C  
ATOM    172  NE  ARG A  12       4.021 -44.748 -24.011  1.00  0.120          N  
ATOM    173  CZ  ARG A  12       4.138 -43.409 -23.887  1.00  0.120          C  
ATOM    174  NH1 ARG A  12       4.301 -42.813 -22.725  1.00  0.120          N  
ATOM    175  NH2 ARG A  12       4.098 -42.725 -24.988  1.00  0.120          N  
ATOM    176  H   ARG A  12       8.294 -45.351 -22.981  1.00  0.110          H  
ATOM    177  HA  ARG A  12       7.360 -47.987 -22.167  1.00  0.100          H  
ATOM    178 1HB  ARG A  12       6.431 -46.117 -24.359  1.00  0.140          H  
ATOM    179 2HB  ARG A  12       5.638 -47.636 -23.965  1.00  0.140          H  
ATOM    180 1HG  ARG A  12       5.338 -46.745 -21.604  1.00  0.140          H  
ATOM    181 2HG  ARG A  12       5.954 -45.191 -22.199  1.00  0.140          H  
ATOM    182 1HD  ARG A  12       3.512 -46.614 -23.264  1.00  0.140          H  
ATOM    183 2HD  ARG A  12       3.483 -45.299 -22.078  1.00  0.140          H  
ATOM    184  HE  ARG A  12       3.902 -45.088 -24.977  1.00  0.140          H  
ATOM    185 1HH1 ARG A  12       4.340 -43.351 -21.877  1.00  0.140          H  
ATOM    186 2HH1 ARG A  12       4.388 -41.807 -22.692  1.00  0.140          H  
ATOM    187 1HH2 ARG A  12       3.986 -43.236 -25.856  1.00  0.140          H  
ATOM    188 2HH2 ARG A  12       4.248 -41.716 -25.010  1.00  0.140          H  
ATOM    189  N   LEU A  13       8.064 -49.596 -23.919  1.00  0.070          N  
ATOM    190  CA  LEU A  13       8.605 -50.563 -24.865  1.00  0.070          C  
ATOM    191  C   LEU A  13       7.918 -50.378 -26.233  1.00  0.080          C  
ATOM    192  O   LEU A  13       6.691 -50.255 -26.265  1.00  0.080          O  
ATOM    193  CB  LEU A  13       8.338 -51.986 -24.338  1.00  0.100          C  
ATOM    194  CG  LEU A  13       8.981 -53.182 -25.096  1.00  0.100          C  
ATOM    195  CD1 LEU A  13      10.512 -53.168 -24.910  1.00  0.100          C  
ATOM    196  CD2 LEU A  13       8.384 -54.487 -24.564  1.00  0.100          C  
ATOM    197  H   LEU A  13       7.573 -49.925 -23.099  1.00  0.080          H  
ATOM    198  HA  LEU A  13       9.669 -50.405 -24.919  1.00  0.080          H  
ATOM    199 1HB  LEU A  13       8.688 -52.031 -23.306  1.00  0.120          H  
ATOM    200 2HB  LEU A  13       7.260 -52.148 -24.336  1.00  0.120          H  
ATOM    201  HG  LEU A  13       8.765 -53.094 -26.169  1.00  0.120          H  
ATOM    202 1HD1 LEU A  13      10.948 -54.008 -25.450  1.00  0.120          H  
ATOM    203 2HD1 LEU A  13      10.937 -52.263 -25.280  1.00  0.120          H  
ATOM    204 3HD1 LEU A  13      10.748 -53.259 -23.850  1.00  0.120          H  
ATOM    205 1HD2 LEU A  13       8.820 -55.332 -25.099  1.00  0.120          H  
ATOM    206 2HD2 LEU A  13       8.597 -54.583 -23.498  1.00  0.120          H  
ATOM    207 3HD2 LEU A  13       7.304 -54.480 -24.720  1.00  0.120          H  
ATOM    208  N   PRO A  14       8.652 -50.298 -27.364  1.00  0.090          N  
ATOM    209  CA  PRO A  14       8.109 -50.199 -28.704  1.00  0.090          C  
ATOM    210  C   PRO A  14       7.199 -51.371 -29.005  1.00  0.070          C  
ATOM    211  O   PRO A  14       7.530 -52.505 -28.665  1.00  0.080          O  
ATOM    212  CB  PRO A  14       9.366 -50.256 -29.574  1.00  0.140          C  
ATOM    213  CG  PRO A  14      10.451 -49.734 -28.687  1.00  0.140          C  
ATOM    214  CD  PRO A  14      10.109 -50.211 -27.318  1.00  0.140          C  
ATOM    215  HA  PRO A  14       7.580 -49.240 -28.815  1.00  0.110          H  
ATOM    216 1HB  PRO A  14       9.544 -51.288 -29.917  1.00  0.160          H  
ATOM    217 2HB  PRO A  14       9.230 -49.637 -30.475  1.00  0.160          H  
ATOM    218 1HG  PRO A  14      11.435 -50.091 -29.031  1.00  0.160          H  
ATOM    219 2HG  PRO A  14      10.481 -48.640 -28.735  1.00  0.160          H  
ATOM    220 1HD  PRO A  14      10.568 -51.175 -27.133  1.00  0.160          H  
ATOM    221 2HD  PRO A  14      10.422 -49.425 -26.633  1.00  0.160          H  
ATOM    222  N   ALA A  15       6.091 -51.103 -29.697  1.00  0.050          N  
ATOM    223  CA  ALA A  15       5.145 -52.145 -30.090  1.00  0.050          C  
ATOM    224  C   ALA A  15       5.835 -53.238 -30.903  1.00  0.060          C  
ATOM    225  O   ALA A  15       5.547 -54.427 -30.747  1.00  0.090          O  
ATOM    226  CB  ALA A  15       4.009 -51.536 -30.888  1.00  0.070          C  
ATOM    227  H   ALA A  15       5.883 -50.140 -29.926  1.00  0.060          H  
ATOM    228  HA  ALA A  15       4.743 -52.597 -29.183  1.00  0.060          H  
ATOM    229 1HB  ALA A  15       3.308 -52.311 -31.133  1.00  0.080          H  
ATOM    230 2HB  ALA A  15       3.508 -50.777 -30.292  1.00  0.080          H  
ATOM    231 3HB  ALA A  15       4.393 -51.089 -31.797  1.00  0.080          H  
ATOM    232  N   SER A  16       6.741 -52.818 -31.786  1.00  0.050          N  
ATOM    233  CA  SER A  16       7.474 -53.752 -32.617  1.00  0.060          C  
ATOM    234  C   SER A  16       8.941 -53.325 -32.772  1.00  0.060          C  
ATOM    235  O   SER A  16       9.257 -52.496 -33.637  1.00  0.060          O  
ATOM    236  CB  SER A  16       6.846 -53.834 -33.989  1.00  0.080          C  
ATOM    237  OG  SER A  16       7.556 -54.729 -34.796  1.00  0.080          O  
ATOM    238  H   SER A  16       6.908 -51.828 -31.871  1.00  0.060          H  
ATOM    239  HA  SER A  16       7.396 -54.742 -32.178  1.00  0.070          H  
ATOM    240 1HB  SER A  16       5.820 -54.160 -33.897  1.00  0.100          H  
ATOM    241 2HB  SER A  16       6.835 -52.847 -34.452  1.00  0.100          H  
ATOM    242  HG  SER A  16       7.094 -54.745 -35.637  1.00  0.100          H  
ATOM    243  N   PRO A  17       9.873 -53.919 -31.995  1.00  0.070          N  
ATOM    244  CA  PRO A  17      11.309 -53.644 -31.990  1.00  0.080          C  
ATOM    245  C   PRO A  17      11.951 -53.878 -33.359  1.00  0.070          C  
ATOM    246  O   PRO A  17      13.002 -53.310 -33.662  1.00  0.070          O  
ATOM    247  CB  PRO A  17      11.839 -54.641 -30.953  1.00  0.120          C  
ATOM    248  CG  PRO A  17      10.660 -54.910 -30.038  1.00  0.120          C  
ATOM    249  CD  PRO A  17       9.445 -54.865 -30.934  1.00  0.120          C  
ATOM    250  HA  PRO A  17      11.478 -52.615 -31.646  1.00  0.100          H  
ATOM    251 1HB  PRO A  17      12.207 -55.549 -31.458  1.00  0.140          H  
ATOM    252 2HB  PRO A  17      12.699 -54.202 -30.421  1.00  0.140          H  
ATOM    253 1HG  PRO A  17      10.781 -55.882 -29.534  1.00  0.140          H  
ATOM    254 2HG  PRO A  17      10.612 -54.146 -29.239  1.00  0.140          H  
ATOM    255 1HD  PRO A  17       9.227 -55.864 -31.344  1.00  0.140          H  
ATOM    256 2HD  PRO A  17       8.602 -54.452 -30.338  1.00  0.140          H  
ATOM    257  N   GLU A  18      11.283 -54.690 -34.186  1.00  0.070          N  
ATOM    258  CA  GLU A  18      11.720 -55.030 -35.529  1.00  0.070          C  
ATOM    259  C   GLU A  18      11.680 -53.824 -36.453  1.00  0.070          C  
ATOM    260  O   GLU A  18      12.463 -53.747 -37.403  1.00  0.060          O  
ATOM    261  CB  GLU A  18      10.834 -56.116 -36.134  1.00  0.100          C  
ATOM    262  CG  GLU A  18      10.931 -57.480 -35.481  1.00  0.100          C  
ATOM    263  CD  GLU A  18      10.075 -58.495 -36.192  1.00  0.100          C  
ATOM    264  OE1 GLU A  18       9.544 -58.152 -37.228  1.00  0.100          O  
ATOM    265  OE2 GLU A  18       9.950 -59.595 -35.715  1.00  0.100          O  
ATOM    266  H   GLU A  18      10.432 -55.123 -33.860  1.00  0.080          H  
ATOM    267  HA  GLU A  18      12.747 -55.391 -35.478  1.00  0.080          H  
ATOM    268 1HB  GLU A  18       9.792 -55.796 -36.079  1.00  0.120          H  
ATOM    269 2HB  GLU A  18      11.079 -56.232 -37.190  1.00  0.120          H  
ATOM    270 1HG  GLU A  18      11.969 -57.811 -35.498  1.00  0.120          H  
ATOM    271 2HG  GLU A  18      10.617 -57.401 -34.441  1.00  0.120          H  
ATOM    272  N   THR A  19      10.748 -52.893 -36.205  1.00  0.060          N  
ATOM    273  CA  THR A  19      10.614 -51.730 -37.058  1.00  0.060          C  
ATOM    274  C   THR A  19      11.008 -50.453 -36.320  1.00  0.050          C  
ATOM    275  O   THR A  19      11.269 -49.423 -36.948  1.00  0.040          O  
ATOM    276  CB  THR A  19       9.188 -51.563 -37.585  1.00  0.080          C  
ATOM    277  OG1 THR A  19       8.289 -51.354 -36.497  1.00  0.080          O  
ATOM    278  CG2 THR A  19       8.730 -52.800 -38.370  1.00  0.080          C  
ATOM    279  H   THR A  19      10.104 -52.971 -35.414  1.00  0.070          H  
ATOM    280  HA  THR A  19      11.281 -51.842 -37.913  1.00  0.070          H  
ATOM    281  HB  THR A  19       9.187 -50.713 -38.209  1.00  0.100          H  
ATOM    282  HG1 THR A  19       7.495 -50.915 -36.816  1.00  0.100          H  
ATOM    283 1HG2 THR A  19       7.718 -52.644 -38.744  1.00  0.100          H  
ATOM    284 2HG2 THR A  19       9.406 -52.966 -39.209  1.00  0.100          H  
ATOM    285 3HG2 THR A  19       8.740 -53.674 -37.719  1.00  0.100          H  
ATOM    286  N   HIS A  20      11.154 -50.530 -34.998  1.00  0.060          N  
ATOM    287  CA  HIS A  20      11.532 -49.378 -34.182  1.00  0.060          C  
ATOM    288  C   HIS A  20      12.765 -48.635 -34.727  1.00  0.050          C  
ATOM    289  O   HIS A  20      12.768 -47.402 -34.802  1.00  0.040          O  
ATOM    290  CB  HIS A  20      11.778 -49.842 -32.752  1.00  0.080          C  
ATOM    291  CG  HIS A  20      12.162 -48.778 -31.815  1.00  0.080          C  
ATOM    292  ND1 HIS A  20      11.295 -47.776 -31.439  1.00  0.080          N  
ATOM    293  CD2 HIS A  20      13.299 -48.585 -31.111  1.00  0.080          C  
ATOM    294  CE1 HIS A  20      11.904 -46.990 -30.562  1.00  0.080          C  
ATOM    295  NE2 HIS A  20      13.108 -47.479 -30.337  1.00  0.080          N  
ATOM    296  H   HIS A  20      10.860 -51.384 -34.520  1.00  0.070          H  
ATOM    297  HA  HIS A  20      10.704 -48.669 -34.164  1.00  0.070          H  
ATOM    298 1HB  HIS A  20      10.877 -50.326 -32.377  1.00  0.100          H  
ATOM    299 2HB  HIS A  20      12.570 -50.591 -32.752  1.00  0.100          H  
ATOM    300  HD2 HIS A  20      14.195 -49.209 -31.133  1.00  0.100          H  
ATOM    301  HE1 HIS A  20      11.474 -46.114 -30.078  1.00  0.100          H  
ATOM    302  HE2 HIS A  20      13.805 -47.120 -29.669  1.00  0.100          H  
ATOM    303  N   LEU A  21      13.829 -49.352 -35.101  1.00  0.070          N  
ATOM    304  CA  LEU A  21      14.993 -48.636 -35.624  1.00  0.070          C  
ATOM    305  C   LEU A  21      14.694 -47.909 -36.933  1.00  0.060          C  
ATOM    306  O   LEU A  21      15.227 -46.817 -37.170  1.00  0.100          O  
ATOM    307  CB  LEU A  21      16.191 -49.569 -35.846  1.00  0.100          C  
ATOM    308  CG  LEU A  21      16.889 -50.142 -34.594  1.00  0.100          C  
ATOM    309  CD1 LEU A  21      17.943 -51.147 -35.046  1.00  0.100          C  
ATOM    310  CD2 LEU A  21      17.526 -49.009 -33.797  1.00  0.100          C  
ATOM    311  H   LEU A  21      13.813 -50.363 -35.028  1.00  0.080          H  
ATOM    312  HA  LEU A  21      15.259 -47.870 -34.907  1.00  0.080          H  
ATOM    313 1HB  LEU A  21      15.847 -50.416 -36.441  1.00  0.120          H  
ATOM    314 2HB  LEU A  21      16.940 -49.032 -36.429  1.00  0.120          H  
ATOM    315  HG  LEU A  21      16.164 -50.664 -33.967  1.00  0.120          H  
ATOM    316 1HD1 LEU A  21      18.441 -51.565 -34.187  1.00  0.120          H  
ATOM    317 2HD1 LEU A  21      17.464 -51.950 -35.608  1.00  0.120          H  
ATOM    318 3HD1 LEU A  21      18.676 -50.648 -35.678  1.00  0.120          H  
ATOM    319 1HD2 LEU A  21      18.022 -49.410 -32.929  1.00  0.120          H  
ATOM    320 2HD2 LEU A  21      18.249 -48.482 -34.419  1.00  0.120          H  
ATOM    321 3HD2 LEU A  21      16.773 -48.317 -33.470  1.00  0.120          H  
ATOM    322  N   ASP A  22      13.857 -48.506 -37.798  1.00  0.060          N  
ATOM    323  CA  ASP A  22      13.510 -47.860 -39.060  1.00  0.050          C  
ATOM    324  C   ASP A  22      12.735 -46.594 -38.765  1.00  0.030          C  
ATOM    325  O   ASP A  22      12.959 -45.564 -39.403  1.00  0.030          O  
ATOM    326  CB  ASP A  22      12.667 -48.763 -39.970  1.00  0.070          C  
ATOM    327  CG  ASP A  22      13.425 -49.933 -40.657  1.00  0.070          C  
ATOM    328  OD1 ASP A  22      14.652 -49.936 -40.725  1.00  0.070          O  
ATOM    329  OD2 ASP A  22      12.756 -50.819 -41.116  1.00  0.070          O  
ATOM    330  H   ASP A  22      13.438 -49.395 -37.557  1.00  0.070          H  
ATOM    331  HA  ASP A  22      14.419 -47.585 -39.579  1.00  0.060          H  
ATOM    332 1HB  ASP A  22      11.847 -49.184 -39.389  1.00  0.090          H  
ATOM    333 2HB  ASP A  22      12.216 -48.149 -40.752  1.00  0.090          H  
ATOM    334  N   MET A  23      11.856 -46.646 -37.761  1.00  0.030          N  
ATOM    335  CA  MET A  23      11.080 -45.471 -37.385  1.00  0.020          C  
ATOM    336  C   MET A  23      12.006 -44.325 -37.058  1.00  0.020          C  
ATOM    337  O   MET A  23      11.829 -43.214 -37.562  1.00  0.020          O  
ATOM    338  CB  MET A  23      10.247 -45.729 -36.134  1.00  0.030          C  
ATOM    339  CG  MET A  23       9.432 -44.530 -35.649  1.00  0.030          C  
ATOM    340  SD  MET A  23       8.804 -44.736 -33.966  1.00  0.030          S  
ATOM    341  CE  MET A  23      10.273 -44.516 -32.954  1.00  0.030          C  
ATOM    342  H   MET A  23      11.698 -47.550 -37.302  1.00  0.040          H  
ATOM    343  HA  MET A  23      10.449 -45.174 -38.219  1.00  0.020          H  
ATOM    344 1HB  MET A  23       9.572 -46.557 -36.311  1.00  0.040          H  
ATOM    345 2HB  MET A  23      10.893 -46.025 -35.337  1.00  0.040          H  
ATOM    346 1HG  MET A  23      10.030 -43.644 -35.678  1.00  0.040          H  
ATOM    347 2HG  MET A  23       8.579 -44.383 -36.310  1.00  0.040          H  
ATOM    348 1HE  MET A  23      10.007 -44.612 -31.902  1.00  0.040          H  
ATOM    349 2HE  MET A  23      11.017 -45.273 -33.200  1.00  0.040          H  
ATOM    350 3HE  MET A  23      10.690 -43.530 -33.128  1.00  0.040          H  
ATOM    351  N   LEU A  24      13.005 -44.590 -36.213  1.00  0.020          N  
ATOM    352  CA  LEU A  24      13.910 -43.534 -35.799  1.00  0.020          C  
ATOM    353  C   LEU A  24      14.671 -42.975 -36.990  1.00  0.020          C  
ATOM    354  O   LEU A  24      14.843 -41.758 -37.103  1.00  0.020          O  
ATOM    355  CB  LEU A  24      14.890 -44.080 -34.766  1.00  0.030          C  
ATOM    356  CG  LEU A  24      14.296 -44.489 -33.406  1.00  0.030          C  
ATOM    357  CD1 LEU A  24      15.346 -45.190 -32.632  1.00  0.030          C  
ATOM    358  CD2 LEU A  24      13.810 -43.278 -32.625  1.00  0.030          C  
ATOM    359  H   LEU A  24      13.083 -45.538 -35.822  1.00  0.020          H  
ATOM    360  HA  LEU A  24      13.329 -42.729 -35.372  1.00  0.020          H  
ATOM    361 1HB  LEU A  24      15.382 -44.956 -35.195  1.00  0.030          H  
ATOM    362 2HB  LEU A  24      15.636 -43.319 -34.576  1.00  0.030          H  
ATOM    363  HG  LEU A  24      13.466 -45.180 -33.565  1.00  0.030          H  
ATOM    364 1HD1 LEU A  24      14.917 -45.496 -31.681  1.00  0.030          H  
ATOM    365 2HD1 LEU A  24      15.679 -46.067 -33.181  1.00  0.030          H  
ATOM    366 3HD1 LEU A  24      16.190 -44.524 -32.458  1.00  0.030          H  
ATOM    367 1HD2 LEU A  24      13.408 -43.605 -31.663  1.00  0.030          H  
ATOM    368 2HD2 LEU A  24      14.642 -42.606 -32.452  1.00  0.030          H  
ATOM    369 3HD2 LEU A  24      13.032 -42.760 -33.169  1.00  0.030          H  
ATOM    370  N   ARG A  25      15.100 -43.844 -37.902  1.00  0.010          N  
ATOM    371  CA  ARG A  25      15.808 -43.368 -39.074  1.00  0.010          C  
ATOM    372  C   ARG A  25      14.918 -42.457 -39.907  1.00  0.020          C  
ATOM    373  O   ARG A  25      15.331 -41.365 -40.309  1.00  0.020          O  
ATOM    374  CB  ARG A  25      16.316 -44.514 -39.916  1.00  0.010          C  
ATOM    375  CG  ARG A  25      17.195 -44.095 -41.096  1.00  0.010          C  
ATOM    376  CD  ARG A  25      17.804 -45.261 -41.777  1.00  0.010          C  
ATOM    377  NE  ARG A  25      16.794 -46.089 -42.441  1.00  0.010          N  
ATOM    378  CZ  ARG A  25      16.336 -47.299 -42.018  1.00  0.010          C  
ATOM    379  NH1 ARG A  25      16.761 -47.861 -40.907  1.00  0.010          N  
ATOM    380  NH2 ARG A  25      15.428 -47.945 -42.712  1.00  0.010          N  
ATOM    381  H   ARG A  25      14.979 -44.851 -37.746  1.00  0.010          H  
ATOM    382  HA  ARG A  25      16.659 -42.793 -38.750  1.00  0.010          H  
ATOM    383 1HB  ARG A  25      16.884 -45.197 -39.287  1.00  0.020          H  
ATOM    384 2HB  ARG A  25      15.460 -45.063 -40.308  1.00  0.020          H  
ATOM    385 1HG  ARG A  25      16.583 -43.562 -41.825  1.00  0.020          H  
ATOM    386 2HG  ARG A  25      17.984 -43.440 -40.751  1.00  0.020          H  
ATOM    387 1HD  ARG A  25      18.492 -44.893 -42.540  1.00  0.020          H  
ATOM    388 2HD  ARG A  25      18.354 -45.864 -41.061  1.00  0.020          H  
ATOM    389  HE  ARG A  25      16.416 -45.721 -43.306  1.00  0.020          H  
ATOM    390 1HH1 ARG A  25      17.449 -47.417 -40.321  1.00  0.020          H  
ATOM    391 2HH1 ARG A  25      16.333 -48.764 -40.637  1.00  0.020          H  
ATOM    392 1HH2 ARG A  25      15.054 -47.565 -43.566  1.00  0.020          H  
ATOM    393 2HH2 ARG A  25      15.104 -48.851 -42.339  1.00  0.020          H  
ATOM    394  N   HIS A  26      13.661 -42.850 -40.114  1.00  0.010          N  
ATOM    395  CA  HIS A  26      12.780 -42.017 -40.912  1.00  0.020          C  
ATOM    396  C   HIS A  26      12.545 -40.673 -40.224  1.00  0.020          C  
ATOM    397  O   HIS A  26      12.609 -39.634 -40.884  1.00  0.030          O  
ATOM    398  CB  HIS A  26      11.426 -42.709 -41.138  1.00  0.020          C  
ATOM    399  CG  HIS A  26      11.488 -43.908 -42.050  1.00  0.020          C  
ATOM    400  ND1 HIS A  26      11.842 -43.819 -43.376  1.00  0.020          N  
ATOM    401  CD2 HIS A  26      11.242 -45.212 -41.813  1.00  0.020          C  
ATOM    402  CE1 HIS A  26      11.819 -45.026 -43.914  1.00  0.020          C  
ATOM    403  NE2 HIS A  26      11.461 -45.895 -42.987  1.00  0.020          N  
ATOM    404  H   HIS A  26      13.348 -43.765 -39.770  1.00  0.010          H  
ATOM    405  HA  HIS A  26      13.237 -41.827 -41.881  1.00  0.020          H  
ATOM    406 1HB  HIS A  26      11.039 -43.042 -40.174  1.00  0.030          H  
ATOM    407 2HB  HIS A  26      10.709 -41.994 -41.550  1.00  0.030          H  
ATOM    408  HD1 HIS A  26      11.789 -42.978 -43.919  1.00  0.030          H  
ATOM    409  HD2 HIS A  26      10.937 -45.735 -40.918  1.00  0.030          H  
ATOM    410  HE1 HIS A  26      12.072 -45.168 -44.964  1.00  0.030          H  
ATOM    411  N   LEU A  27      12.345 -40.687 -38.899  1.00  0.020          N  
ATOM    412  CA  LEU A  27      12.101 -39.478 -38.117  1.00  0.030          C  
ATOM    413  C   LEU A  27      13.266 -38.497 -38.063  1.00  0.030          C  
ATOM    414  O   LEU A  27      13.034 -37.291 -38.072  1.00  0.050          O  
ATOM    415  CB  LEU A  27      11.778 -39.845 -36.659  1.00  0.040          C  
ATOM    416  CG  LEU A  27      10.430 -40.542 -36.339  1.00  0.040          C  
ATOM    417  CD1 LEU A  27      10.495 -41.002 -34.910  1.00  0.040          C  
ATOM    418  CD2 LEU A  27       9.264 -39.574 -36.510  1.00  0.040          C  
ATOM    419  H   LEU A  27      12.308 -41.591 -38.422  1.00  0.020          H  
ATOM    420  HA  LEU A  27      11.256 -38.961 -38.560  1.00  0.040          H  
ATOM    421 1HB  LEU A  27      12.567 -40.506 -36.312  1.00  0.050          H  
ATOM    422 2HB  LEU A  27      11.829 -38.930 -36.064  1.00  0.050          H  
ATOM    423  HG  LEU A  27      10.283 -41.399 -36.987  1.00  0.050          H  
ATOM    424 1HD1 LEU A  27       9.564 -41.494 -34.638  1.00  0.050          H  
ATOM    425 2HD1 LEU A  27      11.318 -41.693 -34.786  1.00  0.050          H  
ATOM    426 3HD1 LEU A  27      10.651 -40.139 -34.279  1.00  0.050          H  
ATOM    427 1HD2 LEU A  27       8.332 -40.081 -36.253  1.00  0.050          H  
ATOM    428 2HD2 LEU A  27       9.401 -38.709 -35.847  1.00  0.050          H  
ATOM    429 3HD2 LEU A  27       9.210 -39.233 -37.541  1.00  0.050          H  
ATOM    430  N   TYR A  28      14.505 -38.996 -37.974  1.00  0.020          N  
ATOM    431  CA  TYR A  28      15.639 -38.098 -37.803  1.00  0.030          C  
ATOM    432  C   TYR A  28      16.666 -37.993 -38.942  1.00  0.030          C  
ATOM    433  O   TYR A  28      17.479 -37.077 -38.923  1.00  0.040          O  
ATOM    434  CB  TYR A  28      16.377 -38.479 -36.528  1.00  0.040          C  
ATOM    435  CG  TYR A  28      15.520 -38.430 -35.289  1.00  0.040          C  
ATOM    436  CD1 TYR A  28      15.132 -39.624 -34.708  1.00  0.040          C  
ATOM    437  CD2 TYR A  28      15.103 -37.227 -34.742  1.00  0.040          C  
ATOM    438  CE1 TYR A  28      14.350 -39.629 -33.604  1.00  0.040          C  
ATOM    439  CE2 TYR A  28      14.307 -37.243 -33.612  1.00  0.040          C  
ATOM    440  CZ  TYR A  28      13.934 -38.454 -33.051  1.00  0.040          C  
ATOM    441  OH  TYR A  28      13.160 -38.506 -31.924  1.00  0.040          O  
ATOM    442  H   TYR A  28      14.636 -40.010 -37.925  1.00  0.020          H  
ATOM    443  HA  TYR A  28      15.234 -37.097 -37.665  1.00  0.040          H  
ATOM    444 1HB  TYR A  28      16.737 -39.484 -36.628  1.00  0.050          H  
ATOM    445 2HB  TYR A  28      17.236 -37.828 -36.392  1.00  0.050          H  
ATOM    446  HD1 TYR A  28      15.453 -40.563 -35.132  1.00  0.050          H  
ATOM    447  HD2 TYR A  28      15.400 -36.282 -35.196  1.00  0.050          H  
ATOM    448  HE1 TYR A  28      14.053 -40.560 -33.158  1.00  0.050          H  
ATOM    449  HE2 TYR A  28      13.977 -36.313 -33.169  1.00  0.050          H  
ATOM    450  HH  TYR A  28      12.901 -39.424 -31.761  1.00  0.050          H  
ATOM    451  N   GLN A  29      16.720 -38.901 -39.911  1.00  0.030          N  
ATOM    452  CA  GLN A  29      17.782 -38.775 -40.918  1.00  0.030          C  
ATOM    453  C   GLN A  29      17.722 -37.426 -41.656  1.00  0.050          C  
ATOM    454  O   GLN A  29      16.697 -37.085 -42.265  1.00  0.080          O  
ATOM    455  CB  GLN A  29      17.660 -39.939 -41.912  1.00  0.040          C  
ATOM    456  CG  GLN A  29      18.749 -40.047 -42.949  1.00  0.040          C  
ATOM    457  CD  GLN A  29      18.568 -41.290 -43.797  1.00  0.040          C  
ATOM    458  OE1 GLN A  29      17.522 -41.947 -43.739  1.00  0.040          O  
ATOM    459  NE2 GLN A  29      19.579 -41.622 -44.587  1.00  0.040          N  
ATOM    460  H   GLN A  29      16.077 -39.696 -39.960  1.00  0.040          H  
ATOM    461  HA  GLN A  29      18.746 -38.827 -40.413  1.00  0.040          H  
ATOM    462 1HB  GLN A  29      17.617 -40.877 -41.368  1.00  0.050          H  
ATOM    463 2HB  GLN A  29      16.711 -39.847 -42.441  1.00  0.050          H  
ATOM    464 1HG  GLN A  29      18.711 -39.175 -43.602  1.00  0.050          H  
ATOM    465 2HG  GLN A  29      19.715 -40.103 -42.447  1.00  0.050          H  
ATOM    466 1HE2 GLN A  29      19.515 -42.432 -45.173  1.00  0.050          H  
ATOM    467 2HE2 GLN A  29      20.410 -41.063 -44.608  1.00  0.050          H  
ATOM    468  N   GLY A  30      18.845 -36.677 -41.654  1.00  0.050          N  
ATOM    469  CA  GLY A  30      18.941 -35.369 -42.300  1.00  0.080          C  
ATOM    470  C   GLY A  30      18.407 -34.232 -41.420  1.00  0.100          C  
ATOM    471  O   GLY A  30      18.460 -33.061 -41.807  1.00  0.210          O  
ATOM    472  H   GLY A  30      19.710 -36.970 -41.174  1.00  0.060          H  
ATOM    473 1HA  GLY A  30      19.986 -35.174 -42.543  1.00  0.100          H  
ATOM    474 2HA  GLY A  30      18.403 -35.390 -43.243  1.00  0.100          H  
ATOM    475  N   CYS A  31      17.912 -34.579 -40.229  1.00  0.050          N  
ATOM    476  CA  CYS A  31      17.324 -33.615 -39.311  1.00  0.050          C  
ATOM    477  C   CYS A  31      18.331 -32.896 -38.468  1.00  0.060          C  
ATOM    478  O   CYS A  31      19.127 -33.510 -37.766  1.00  0.100          O  
ATOM    479  CB  CYS A  31      16.329 -34.285 -38.374  1.00  0.070          C  
ATOM    480  SG  CYS A  31      15.528 -33.154 -37.241  1.00  0.070          S  
ATOM    481  H   CYS A  31      17.922 -35.564 -39.957  1.00  0.060          H  
ATOM    482  HA  CYS A  31      16.808 -32.860 -39.878  1.00  0.060          H  
ATOM    483 1HB  CYS A  31      15.569 -34.800 -38.961  1.00  0.080          H  
ATOM    484 2HB  CYS A  31      16.849 -35.025 -37.776  1.00  0.080          H  
ATOM    485  N   GLN A  32      18.299 -31.574 -38.540  1.00  0.050          N  
ATOM    486  CA  GLN A  32      19.183 -30.737 -37.770  1.00  0.060          C  
ATOM    487  C   GLN A  32      18.453 -30.234 -36.534  1.00  0.050          C  
ATOM    488  O   GLN A  32      19.043 -30.147 -35.450  1.00  0.060          O  
ATOM    489  CB  GLN A  32      19.686 -29.570 -38.609  1.00  0.080          C  
ATOM    490  CG  GLN A  32      20.575 -29.995 -39.753  1.00  0.080          C  
ATOM    491  CD  GLN A  32      21.012 -28.829 -40.593  1.00  0.080          C  
ATOM    492  OE1 GLN A  32      20.510 -27.710 -40.408  1.00  0.080          O  
ATOM    493  NE2 GLN A  32      21.933 -29.069 -41.516  1.00  0.080          N  
ATOM    494  H   GLN A  32      17.606 -31.131 -39.132  1.00  0.060          H  
ATOM    495  HA  GLN A  32      20.034 -31.321 -37.457  1.00  0.070          H  
ATOM    496 1HB  GLN A  32      18.833 -29.031 -39.020  1.00  0.100          H  
ATOM    497 2HB  GLN A  32      20.245 -28.876 -37.978  1.00  0.100          H  
ATOM    498 1HG  GLN A  32      21.461 -30.481 -39.338  1.00  0.100          H  
ATOM    499 2HG  GLN A  32      20.025 -30.697 -40.387  1.00  0.100          H  
ATOM    500 1HE2 GLN A  32      22.265 -28.330 -42.104  1.00  0.100          H  
ATOM    501 2HE2 GLN A  32      22.301 -29.998 -41.621  1.00  0.100          H  
ATOM    502  N   VAL A  33      17.164 -29.908 -36.691  1.00  0.040          N  
ATOM    503  CA  VAL A  33      16.413 -29.368 -35.567  1.00  0.050          C  
ATOM    504  C   VAL A  33      15.198 -30.220 -35.237  1.00  0.040          C  
ATOM    505  O   VAL A  33      14.248 -30.287 -36.025  1.00  0.040          O  
ATOM    506  CB  VAL A  33      15.930 -27.943 -35.886  1.00  0.070          C  
ATOM    507  CG1 VAL A  33      15.159 -27.384 -34.691  1.00  0.070          C  
ATOM    508  CG2 VAL A  33      17.113 -27.058 -36.266  1.00  0.070          C  
ATOM    509  H   VAL A  33      16.722 -30.018 -37.609  1.00  0.050          H  
ATOM    510  HA  VAL A  33      17.060 -29.339 -34.691  1.00  0.060          H  
ATOM    511  HB  VAL A  33      15.243 -27.988 -36.713  1.00  0.080          H  
ATOM    512 1HG1 VAL A  33      14.800 -26.386 -34.926  1.00  0.080          H  
ATOM    513 2HG1 VAL A  33      14.312 -28.019 -34.452  1.00  0.080          H  
ATOM    514 3HG1 VAL A  33      15.819 -27.332 -33.826  1.00  0.080          H  
ATOM    515 1HG2 VAL A  33      16.756 -26.059 -36.502  1.00  0.080          H  
ATOM    516 2HG2 VAL A  33      17.811 -27.003 -35.440  1.00  0.080          H  
ATOM    517 3HG2 VAL A  33      17.620 -27.469 -37.137  1.00  0.080          H  
ATOM    518  N   VAL A  34      15.197 -30.775 -34.032  1.00  0.040          N  
ATOM    519  CA  VAL A  34      14.129 -31.639 -33.567  1.00  0.030          C  
ATOM    520  C   VAL A  34      13.109 -30.835 -32.778  1.00  0.030          C  
ATOM    521  O   VAL A  34      13.445 -30.236 -31.750  1.00  0.040          O  
ATOM    522  CB  VAL A  34      14.716 -32.746 -32.635  1.00  0.050          C  
ATOM    523  CG1 VAL A  34      13.610 -33.664 -32.081  1.00  0.050          C  
ATOM    524  CG2 VAL A  34      15.768 -33.558 -33.379  1.00  0.050          C  
ATOM    525  H   VAL A  34      16.008 -30.607 -33.433  1.00  0.050          H  
ATOM    526  HA  VAL A  34      13.636 -32.095 -34.428  1.00  0.040          H  
ATOM    527  HB  VAL A  34      15.176 -32.274 -31.798  1.00  0.060          H  
ATOM    528 1HG1 VAL A  34      14.048 -34.409 -31.418  1.00  0.060          H  
ATOM    529 2HG1 VAL A  34      12.883 -33.080 -31.516  1.00  0.060          H  
ATOM    530 3HG1 VAL A  34      13.106 -34.162 -32.907  1.00  0.060          H  
ATOM    531 1HG2 VAL A  34      16.188 -34.304 -32.707  1.00  0.060          H  
ATOM    532 2HG2 VAL A  34      15.319 -34.048 -34.219  1.00  0.060          H  
ATOM    533 3HG2 VAL A  34      16.563 -32.899 -33.730  1.00  0.060          H  
ATOM    534  N   GLN A  35      11.858 -30.843 -33.220  1.00  0.030          N  
ATOM    535  CA  GLN A  35      10.825 -30.152 -32.467  1.00  0.020          C  
ATOM    536  C   GLN A  35      10.417 -31.200 -31.456  1.00  0.020          C  
ATOM    537  O   GLN A  35      10.412 -32.384 -31.783  1.00  0.020          O  
ATOM    538  CB  GLN A  35       9.635 -29.732 -33.340  1.00  0.030          C  
ATOM    539  CG  GLN A  35       9.976 -28.811 -34.513  1.00  0.030          C  
ATOM    540  CD  GLN A  35      10.556 -27.493 -34.094  1.00  0.030          C  
ATOM    541  OE1 GLN A  35       9.983 -26.757 -33.291  1.00  0.030          O  
ATOM    542  NE2 GLN A  35      11.701 -27.177 -34.655  1.00  0.030          N  
ATOM    543  H   GLN A  35      11.638 -31.314 -34.098  1.00  0.040          H  
ATOM    544  HA  GLN A  35      11.235 -29.287 -31.950  1.00  0.020          H  
ATOM    545 1HB  GLN A  35       9.150 -30.613 -33.734  1.00  0.040          H  
ATOM    546 2HB  GLN A  35       8.907 -29.214 -32.715  1.00  0.040          H  
ATOM    547 1HG  GLN A  35      10.711 -29.314 -35.143  1.00  0.040          H  
ATOM    548 2HG  GLN A  35       9.068 -28.618 -35.086  1.00  0.040          H  
ATOM    549 1HE2 GLN A  35      12.159 -26.315 -34.436  1.00  0.040          H  
ATOM    550 2HE2 GLN A  35      12.104 -27.817 -35.313  1.00  0.040          H  
ATOM    551  N   GLY A  36      10.023 -30.835 -30.265  1.00  0.020          N  
ATOM    552  CA  GLY A  36       9.692 -31.894 -29.331  1.00  0.020          C  
ATOM    553  C   GLY A  36      10.980 -32.580 -28.850  1.00  0.020          C  
ATOM    554  O   GLY A  36      12.080 -32.017 -28.963  1.00  0.010          O  
ATOM    555  H   GLY A  36       9.954 -29.846 -30.008  1.00  0.020          H  
ATOM    556 1HA  GLY A  36       9.153 -31.477 -28.477  1.00  0.020          H  
ATOM    557 2HA  GLY A  36       9.036 -32.623 -29.805  1.00  0.020          H  
ATOM    558  N   ASN A  37      10.834 -33.803 -28.331  1.00  0.020          N  
ATOM    559  CA  ASN A  37      11.934 -34.527 -27.687  1.00  0.020          C  
ATOM    560  C   ASN A  37      12.722 -35.467 -28.599  1.00  0.020          C  
ATOM    561  O   ASN A  37      12.189 -36.048 -29.548  1.00  0.020          O  
ATOM    562  CB  ASN A  37      11.351 -35.375 -26.601  1.00  0.030          C  
ATOM    563  CG  ASN A  37      10.520 -34.617 -25.677  1.00  0.030          C  
ATOM    564  OD1 ASN A  37      10.897 -33.639 -25.011  1.00  0.030          O  
ATOM    565  ND2 ASN A  37       9.289 -35.069 -25.641  1.00  0.030          N  
ATOM    566  H   ASN A  37       9.904 -34.208 -28.333  1.00  0.020          H  
ATOM    567  HA  ASN A  37      12.640 -33.801 -27.274  1.00  0.020          H  
ATOM    568 1HB  ASN A  37      10.767 -36.178 -27.033  1.00  0.030          H  
ATOM    569 2HB  ASN A  37      12.165 -35.838 -26.038  1.00  0.030          H  
ATOM    570 1HD2 ASN A  37       8.601 -34.649 -25.047  1.00  0.030          H  
ATOM    571 2HD2 ASN A  37       9.027 -35.862 -26.246  1.00  0.030          H  
ATOM    572  N   LEU A  38      13.975 -35.694 -28.247  1.00  0.020          N  
ATOM    573  CA  LEU A  38      14.798 -36.671 -28.931  1.00  0.020          C  
ATOM    574  C   LEU A  38      14.865 -37.904 -28.059  1.00  0.020          C  
ATOM    575  O   LEU A  38      15.477 -37.880 -26.992  1.00  0.020          O  
ATOM    576  CB  LEU A  38      16.188 -36.081 -29.207  1.00  0.030          C  
ATOM    577  CG  LEU A  38      17.278 -37.006 -29.813  1.00  0.030          C  
ATOM    578  CD1 LEU A  38      16.848 -37.562 -31.150  1.00  0.030          C  
ATOM    579  CD2 LEU A  38      18.534 -36.183 -29.991  1.00  0.030          C  
ATOM    580  H   LEU A  38      14.350 -35.221 -27.419  1.00  0.020          H  
ATOM    581  HA  LEU A  38      14.323 -36.933 -29.876  1.00  0.020          H  
ATOM    582 1HB  LEU A  38      16.062 -35.240 -29.884  1.00  0.030          H  
ATOM    583 2HB  LEU A  38      16.567 -35.702 -28.273  1.00  0.030          H  
ATOM    584  HG  LEU A  38      17.477 -37.843 -29.136  1.00  0.030          H  
ATOM    585 1HD1 LEU A  38      17.641 -38.188 -31.553  1.00  0.030          H  
ATOM    586 2HD1 LEU A  38      15.956 -38.164 -31.029  1.00  0.030          H  
ATOM    587 3HD1 LEU A  38      16.646 -36.750 -31.834  1.00  0.030          H  
ATOM    588 1HD2 LEU A  38      19.297 -36.809 -30.405  1.00  0.030          H  
ATOM    589 2HD2 LEU A  38      18.333 -35.363 -30.666  1.00  0.030          H  
ATOM    590 3HD2 LEU A  38      18.866 -35.789 -29.037  1.00  0.030          H  
ATOM    591  N   GLU A  39      14.226 -38.981 -28.493  1.00  0.020          N  
ATOM    592  CA  GLU A  39      14.171 -40.176 -27.666  1.00  0.020          C  
ATOM    593  C   GLU A  39      14.743 -41.377 -28.388  1.00  0.020          C  
ATOM    594  O   GLU A  39      14.231 -41.828 -29.414  1.00  0.040          O  
ATOM    595  CB  GLU A  39      12.742 -40.462 -27.243  1.00  0.030          C  
ATOM    596  CG  GLU A  39      12.056 -39.348 -26.425  1.00  0.030          C  
ATOM    597  CD  GLU A  39      10.703 -39.782 -26.034  1.00  0.030          C  
ATOM    598  OE1 GLU A  39      10.042 -40.333 -26.884  1.00  0.030          O  
ATOM    599  OE2 GLU A  39      10.287 -39.594 -24.907  1.00  0.030          O  
ATOM    600  H   GLU A  39      13.744 -38.953 -29.384  1.00  0.020          H  
ATOM    601  HA  GLU A  39      14.770 -40.017 -26.770  1.00  0.020          H  
ATOM    602 1HB  GLU A  39      12.154 -40.669 -28.118  1.00  0.030          H  
ATOM    603 2HB  GLU A  39      12.730 -41.366 -26.630  1.00  0.030          H  
ATOM    604 1HG  GLU A  39      12.640 -39.127 -25.550  1.00  0.030          H  
ATOM    605 2HG  GLU A  39      11.989 -38.444 -27.032  1.00  0.030          H  
ATOM    606  N   LEU A  40      15.836 -41.866 -27.849  1.00  0.010          N  
ATOM    607  CA  LEU A  40      16.567 -42.975 -28.405  1.00  0.010          C  
ATOM    608  C   LEU A  40      16.567 -44.103 -27.394  1.00  0.010          C  
ATOM    609  O   LEU A  40      17.447 -44.170 -26.523  1.00  0.010          O  
ATOM    610  CB  LEU A  40      17.966 -42.447 -28.713  1.00  0.010          C  
ATOM    611  CG  LEU A  40      17.973 -41.215 -29.662  1.00  0.010          C  
ATOM    612  CD1 LEU A  40      19.358 -40.671 -29.726  1.00  0.010          C  
ATOM    613  CD2 LEU A  40      17.444 -41.612 -31.062  1.00  0.010          C  
ATOM    614  H   LEU A  40      16.173 -41.435 -26.985  1.00  0.010          H  
ATOM    615  HA  LEU A  40      16.072 -43.333 -29.303  1.00  0.010          H  
ATOM    616 1HB  LEU A  40      18.427 -42.142 -27.774  1.00  0.020          H  
ATOM    617 2HB  LEU A  40      18.568 -43.213 -29.154  1.00  0.020          H  
ATOM    618  HG  LEU A  40      17.337 -40.433 -29.255  1.00  0.020          H  
ATOM    619 1HD1 LEU A  40      19.372 -39.795 -30.374  1.00  0.020          H  
ATOM    620 2HD1 LEU A  40      19.683 -40.386 -28.725  1.00  0.020          H  
ATOM    621 3HD1 LEU A  40      20.016 -41.430 -30.117  1.00  0.020          H  
ATOM    622 1HD2 LEU A  40      17.452 -40.738 -31.695  1.00  0.020          H  
ATOM    623 2HD2 LEU A  40      18.071 -42.387 -31.494  1.00  0.020          H  
ATOM    624 3HD2 LEU A  40      16.429 -41.974 -30.993  1.00  0.020          H  
ATOM    625  N   THR A  41      15.580 -44.986 -27.511  1.00  0.020          N  
ATOM    626  CA  THR A  41      15.426 -46.023 -26.512  1.00  0.010          C  
ATOM    627  C   THR A  41      15.315 -47.428 -27.097  1.00  0.030          C  
ATOM    628  O   THR A  41      14.909 -47.617 -28.248  1.00  0.040          O  
ATOM    629  CB  THR A  41      14.175 -45.733 -25.640  1.00  0.010          C  
ATOM    630  OG1 THR A  41      12.997 -45.803 -26.468  1.00  0.010          O  
ATOM    631  CG2 THR A  41      14.254 -44.304 -25.014  1.00  0.010          C  
ATOM    632  H   THR A  41      14.902 -44.887 -28.254  1.00  0.010          H  
ATOM    633  HA  THR A  41      16.306 -46.000 -25.890  1.00  0.010          H  
ATOM    634  HB  THR A  41      14.117 -46.474 -24.844  1.00  0.010          H  
ATOM    635  HG1 THR A  41      12.211 -45.847 -25.909  1.00  0.010          H  
ATOM    636 1HG2 THR A  41      13.372 -44.123 -24.401  1.00  0.010          H  
ATOM    637 2HG2 THR A  41      15.138 -44.228 -24.405  1.00  0.010          H  
ATOM    638 3HG2 THR A  41      14.298 -43.552 -25.794  1.00  0.010          H  
ATOM    639  N   TYR A  42      15.637 -48.422 -26.263  1.00  0.040          N  
ATOM    640  CA  TYR A  42      15.521 -49.850 -26.601  1.00  0.060          C  
ATOM    641  C   TYR A  42      16.223 -50.228 -27.920  1.00  0.080          C  
ATOM    642  O   TYR A  42      15.701 -51.011 -28.721  1.00  0.120          O  
ATOM    643  CB  TYR A  42      14.044 -50.262 -26.631  1.00  0.080          C  
ATOM    644  CG  TYR A  42      13.347 -50.125 -25.282  1.00  0.080          C  
ATOM    645  CD1 TYR A  42      12.563 -49.023 -25.002  1.00  0.080          C  
ATOM    646  CD2 TYR A  42      13.492 -51.118 -24.335  1.00  0.080          C  
ATOM    647  CE1 TYR A  42      11.925 -48.916 -23.793  1.00  0.080          C  
ATOM    648  CE2 TYR A  42      12.853 -51.013 -23.122  1.00  0.080          C  
ATOM    649  CZ  TYR A  42      12.070 -49.923 -22.849  1.00  0.080          C  
ATOM    650  OH  TYR A  42      11.438 -49.837 -21.626  1.00  0.080          O  
ATOM    651  H   TYR A  42      15.995 -48.137 -25.344  1.00  0.050          H  
ATOM    652  HA  TYR A  42      16.009 -50.417 -25.809  1.00  0.070          H  
ATOM    653 1HB  TYR A  42      13.506 -49.653 -27.361  1.00  0.090          H  
ATOM    654 2HB  TYR A  42      13.962 -51.299 -26.951  1.00  0.090          H  
ATOM    655  HD1 TYR A  42      12.446 -48.240 -25.749  1.00  0.090          H  
ATOM    656  HD2 TYR A  42      14.110 -51.990 -24.550  1.00  0.090          H  
ATOM    657  HE1 TYR A  42      11.308 -48.049 -23.586  1.00  0.090          H  
ATOM    658  HE2 TYR A  42      12.966 -51.798 -22.376  1.00  0.090          H  
ATOM    659  HH  TYR A  42      10.911 -49.012 -21.574  1.00  0.090          H  
ATOM    660  N   LEU A  43      17.418 -49.689 -28.119  1.00  0.070          N  
ATOM    661  CA  LEU A  43      18.216 -49.912 -29.311  1.00  0.130          C  
ATOM    662  C   LEU A  43      19.195 -51.083 -29.068  1.00  0.120          C  
ATOM    663  O   LEU A  43      19.903 -51.079 -28.055  1.00  0.240          O  
ATOM    664  CB  LEU A  43      19.001 -48.629 -29.584  1.00  0.160          C  
ATOM    665  CG  LEU A  43      18.183 -47.332 -29.631  1.00  0.160          C  
ATOM    666  CD1 LEU A  43      19.094 -46.183 -29.732  1.00  0.160          C  
ATOM    667  CD2 LEU A  43      17.288 -47.314 -30.745  1.00  0.160          C  
ATOM    668  H   LEU A  43      17.770 -49.052 -27.410  1.00  0.080          H  
ATOM    669  HA  LEU A  43      17.536 -50.116 -30.126  1.00  0.160          H  
ATOM    670 1HB  LEU A  43      19.739 -48.508 -28.809  1.00  0.190          H  
ATOM    671 2HB  LEU A  43      19.501 -48.734 -30.543  1.00  0.190          H  
ATOM    672  HG  LEU A  43      17.609 -47.237 -28.735  1.00  0.190          H  
ATOM    673 1HD1 LEU A  43      18.507 -45.290 -29.756  1.00  0.190          H  
ATOM    674 2HD1 LEU A  43      19.767 -46.161 -28.882  1.00  0.190          H  
ATOM    675 3HD1 LEU A  43      19.650 -46.268 -30.625  1.00  0.190          H  
ATOM    676 1HD2 LEU A  43      16.759 -46.388 -30.695  1.00  0.190          H  
ATOM    677 2HD2 LEU A  43      17.857 -47.369 -31.650  1.00  0.190          H  
ATOM    678 3HD2 LEU A  43      16.580 -48.138 -30.686  1.00  0.190          H  
ATOM    679  N   PRO A  44      19.253 -52.099 -29.939  1.00  0.120          N  
ATOM    680  CA  PRO A  44      20.118 -53.267 -29.838  1.00  0.250          C  
ATOM    681  C   PRO A  44      21.575 -52.987 -30.159  1.00  0.160          C  
ATOM    682  O   PRO A  44      21.880 -52.058 -30.917  1.00  0.260          O  
ATOM    683  CB  PRO A  44      19.514 -54.213 -30.877  1.00  0.380          C  
ATOM    684  CG  PRO A  44      18.907 -53.308 -31.906  1.00  0.380          C  
ATOM    685  CD  PRO A  44      18.382 -52.114 -31.122  1.00  0.380          C  
ATOM    686  HA  PRO A  44      20.025 -53.694 -28.828  1.00  0.300          H  
ATOM    687 1HB  PRO A  44      20.317 -54.850 -31.296  1.00  0.450          H  
ATOM    688 2HB  PRO A  44      18.787 -54.884 -30.399  1.00  0.450          H  
ATOM    689 1HG  PRO A  44      19.679 -53.032 -32.641  1.00  0.450          H  
ATOM    690 2HG  PRO A  44      18.115 -53.833 -32.461  1.00  0.450          H  
ATOM    691 1HD  PRO A  44      18.528 -51.223 -31.716  1.00  0.450          H  
ATOM    692 2HD  PRO A  44      17.324 -52.269 -30.832  1.00  0.450          H  
ATOM    693  N   THR A  45      22.441 -53.873 -29.673  1.00  0.160          N  
ATOM    694  CA  THR A  45      23.855 -53.839 -30.004  1.00  0.320          C  
ATOM    695  C   THR A  45      23.879 -53.941 -31.505  1.00  0.700          C  
ATOM    696  O   THR A  45      23.217 -54.801 -32.084  1.00  1.870          O  
ATOM    697  CB  THR A  45      24.654 -55.030 -29.409  1.00  0.380          C  
ATOM    698  OG1 THR A  45      24.517 -55.067 -28.000  1.00  0.380          O  
ATOM    699  CG2 THR A  45      26.142 -54.866 -29.728  1.00  0.380          C  
ATOM    700  H   THR A  45      22.098 -54.609 -29.043  1.00  0.190          H  
ATOM    701  HA  THR A  45      24.293 -52.892 -29.691  1.00  0.380          H  
ATOM    702  HB  THR A  45      24.284 -55.964 -29.829  1.00  0.460          H  
ATOM    703  HG1 THR A  45      24.809 -55.923 -27.668  1.00  0.460          H  
ATOM    704 1HG2 THR A  45      26.695 -55.699 -29.302  1.00  0.460          H  
ATOM    705 2HG2 THR A  45      26.295 -54.850 -30.792  1.00  0.460          H  
ATOM    706 3HG2 THR A  45      26.504 -53.932 -29.297  1.00  0.460          H  
ATOM    707  N   ASN A  46      24.636 -53.108 -32.164  1.00  0.370          N  
ATOM    708  CA  ASN A  46      25.153 -52.554 -33.386  1.00  0.250          C  
ATOM    709  C   ASN A  46      24.054 -51.914 -34.214  1.00  0.110          C  
ATOM    710  O   ASN A  46      24.113 -51.901 -35.445  1.00  0.090          O  
ATOM    711  CB  ASN A  46      25.848 -53.634 -34.193  1.00  0.400          C  
ATOM    712  CG  ASN A  46      27.011 -54.246 -33.469  1.00  0.400          C  
ATOM    713  OD1 ASN A  46      27.803 -53.562 -32.806  1.00  0.400          O  
ATOM    714  ND2 ASN A  46      27.125 -55.546 -33.581  1.00  0.400          N  
ATOM    715  H   ASN A  46      24.177 -53.662 -32.874  1.00  0.440          H  
ATOM    716  HA  ASN A  46      25.870 -51.771 -33.138  1.00  0.300          H  
ATOM    717 1HB  ASN A  46      25.131 -54.420 -34.437  1.00  0.480          H  
ATOM    718 2HB  ASN A  46      26.203 -53.212 -35.133  1.00  0.480          H  
ATOM    719 1HD2 ASN A  46      27.875 -56.025 -33.124  1.00  0.480          H  
ATOM    720 2HD2 ASN A  46      26.463 -56.063 -34.125  1.00  0.480          H  
ATOM    721  N   ALA A  47      23.057 -51.350 -33.537  1.00  0.090          N  
ATOM    722  CA  ALA A  47      22.049 -50.594 -34.245  1.00  0.120          C  
ATOM    723  C   ALA A  47      22.771 -49.499 -35.007  1.00  0.060          C  
ATOM    724  O   ALA A  47      23.679 -48.860 -34.463  1.00  0.040          O  
ATOM    725  CB  ALA A  47      21.051 -49.974 -33.281  1.00  0.160          C  
ATOM    726  H   ALA A  47      22.988 -51.453 -32.519  1.00  0.110          H  
ATOM    727  HA  ALA A  47      21.538 -51.249 -34.952  1.00  0.140          H  
ATOM    728 1HB  ALA A  47      20.336 -49.401 -33.842  1.00  0.190          H  
ATOM    729 2HB  ALA A  47      20.557 -50.754 -32.728  1.00  0.190          H  
ATOM    730 3HB  ALA A  47      21.573 -49.322 -32.593  1.00  0.190          H  
ATOM    731  N   SER A  48      22.385 -49.251 -36.247  1.00  0.050          N  
ATOM    732  CA  SER A  48      23.045 -48.191 -36.985  1.00  0.020          C  
ATOM    733  C   SER A  48      22.345 -46.881 -36.733  1.00  0.020          C  
ATOM    734  O   SER A  48      21.208 -46.683 -37.162  1.00  0.060          O  
ATOM    735  CB  SER A  48      23.065 -48.485 -38.465  1.00  0.040          C  
ATOM    736  OG  SER A  48      23.610 -47.401 -39.170  1.00  0.040          O  
ATOM    737  H   SER A  48      21.653 -49.797 -36.677  1.00  0.060          H  
ATOM    738  HA  SER A  48      24.074 -48.108 -36.635  1.00  0.020          H  
ATOM    739 1HB  SER A  48      23.659 -49.380 -38.649  1.00  0.050          H  
ATOM    740 2HB  SER A  48      22.054 -48.682 -38.814  1.00  0.050          H  
ATOM    741  HG  SER A  48      23.652 -47.679 -40.089  1.00  0.050          H  
ATOM    742  N   LEU A  49      23.008 -46.000 -35.994  1.00  0.020          N  
ATOM    743  CA  LEU A  49      22.421 -44.727 -35.608  1.00  0.040          C  
ATOM    744  C   LEU A  49      23.057 -43.541 -36.315  1.00  0.040          C  
ATOM    745  O   LEU A  49      22.942 -42.407 -35.855  1.00  0.050          O  
ATOM    746  CB  LEU A  49      22.529 -44.523 -34.109  1.00  0.050          C  
ATOM    747  CG  LEU A  49      21.871 -45.573 -33.204  1.00  0.050          C  
ATOM    748  CD1 LEU A  49      22.149 -45.148 -31.778  1.00  0.050          C  
ATOM    749  CD2 LEU A  49      20.354 -45.723 -33.495  1.00  0.050          C  
ATOM    750  H   LEU A  49      23.936 -46.250 -35.670  1.00  0.020          H  
ATOM    751  HA  LEU A  49      21.380 -44.734 -35.881  1.00  0.050          H  
ATOM    752 1HB  LEU A  49      23.581 -44.493 -33.852  1.00  0.060          H  
ATOM    753 2HB  LEU A  49      22.090 -43.574 -33.876  1.00  0.060          H  
ATOM    754  HG  LEU A  49      22.357 -46.541 -33.365  1.00  0.060          H  
ATOM    755 1HD1 LEU A  49      21.753 -45.878 -31.097  1.00  0.060          H  
ATOM    756 2HD1 LEU A  49      23.228 -45.075 -31.633  1.00  0.060          H  
ATOM    757 3HD1 LEU A  49      21.691 -44.180 -31.583  1.00  0.060          H  
ATOM    758 1HD2 LEU A  49      19.935 -46.474 -32.840  1.00  0.060          H  
ATOM    759 2HD2 LEU A  49      19.849 -44.769 -33.331  1.00  0.060          H  
ATOM    760 3HD2 LEU A  49      20.200 -46.043 -34.520  1.00  0.060          H  
ATOM    761  N   SER A  50      23.740 -43.780 -37.429  1.00  0.050          N  
ATOM    762  CA  SER A  50      24.467 -42.716 -38.132  1.00  0.050          C  
ATOM    763  C   SER A  50      23.562 -41.588 -38.603  1.00  0.040          C  
ATOM    764  O   SER A  50      24.005 -40.452 -38.743  1.00  0.040          O  
ATOM    765  CB  SER A  50      25.178 -43.279 -39.344  1.00  0.070          C  
ATOM    766  OG  SER A  50      24.256 -43.636 -40.336  1.00  0.070          O  
ATOM    767  H   SER A  50      23.776 -44.728 -37.789  1.00  0.060          H  
ATOM    768  HA  SER A  50      25.208 -42.298 -37.448  1.00  0.060          H  
ATOM    769 1HB  SER A  50      25.875 -42.538 -39.737  1.00  0.080          H  
ATOM    770 2HB  SER A  50      25.757 -44.153 -39.051  1.00  0.080          H  
ATOM    771  HG  SER A  50      24.767 -44.069 -41.028  1.00  0.080          H  
ATOM    772  N   PHE A  51      22.274 -41.866 -38.730  1.00  0.040          N  
ATOM    773  CA  PHE A  51      21.276 -40.899 -39.150  1.00  0.030          C  
ATOM    774  C   PHE A  51      21.088 -39.755 -38.148  1.00  0.030          C  
ATOM    775  O   PHE A  51      20.519 -38.719 -38.482  1.00  0.030          O  
ATOM    776  CB  PHE A  51      19.952 -41.614 -39.391  1.00  0.050          C  
ATOM    777  CG  PHE A  51      19.370 -42.302 -38.193  1.00  0.050          C  
ATOM    778  CD1 PHE A  51      18.616 -41.609 -37.277  1.00  0.050          C  
ATOM    779  CD2 PHE A  51      19.536 -43.661 -38.004  1.00  0.050          C  
ATOM    780  CE1 PHE A  51      18.056 -42.248 -36.193  1.00  0.050          C  
ATOM    781  CE2 PHE A  51      18.971 -44.288 -36.925  1.00  0.050          C  
ATOM    782  CZ  PHE A  51      18.241 -43.582 -36.019  1.00  0.050          C  
ATOM    783  H   PHE A  51      21.991 -42.821 -38.570  1.00  0.050          H  
ATOM    784  HA  PHE A  51      21.605 -40.466 -40.096  1.00  0.040          H  
ATOM    785 1HB  PHE A  51      19.237 -40.910 -39.721  1.00  0.060          H  
ATOM    786 2HB  PHE A  51      20.079 -42.345 -40.182  1.00  0.060          H  
ATOM    787  HD1 PHE A  51      18.468 -40.545 -37.422  1.00  0.060          H  
ATOM    788  HD2 PHE A  51      20.116 -44.250 -38.719  1.00  0.060          H  
ATOM    789  HE1 PHE A  51      17.460 -41.689 -35.481  1.00  0.060          H  
ATOM    790  HE2 PHE A  51      19.115 -45.365 -36.791  1.00  0.060          H  
ATOM    791  HZ  PHE A  51      17.804 -44.091 -35.168  1.00  0.060          H  
ATOM    792  N   LEU A  52      21.603 -39.915 -36.932  1.00  0.030          N  
ATOM    793  CA  LEU A  52      21.499 -38.889 -35.907  1.00  0.030          C  
ATOM    794  C   LEU A  52      22.644 -37.876 -35.958  1.00  0.050          C  
ATOM    795  O   LEU A  52      22.616 -36.881 -35.230  1.00  0.060          O  
ATOM    796  CB  LEU A  52      21.551 -39.536 -34.533  1.00  0.040          C  
ATOM    797  CG  LEU A  52      20.465 -40.496 -34.152  1.00  0.040          C  
ATOM    798  CD1 LEU A  52      20.856 -41.096 -32.844  1.00  0.040          C  
ATOM    799  CD2 LEU A  52      19.104 -39.770 -34.036  1.00  0.040          C  
ATOM    800  H   LEU A  52      22.081 -40.793 -36.703  1.00  0.040          H  
ATOM    801  HA  LEU A  52      20.566 -38.350 -36.048  1.00  0.040          H  
ATOM    802 1HB  LEU A  52      22.490 -40.061 -34.454  1.00  0.050          H  
ATOM    803 2HB  LEU A  52      21.553 -38.766 -33.815  1.00  0.050          H  
ATOM    804  HG  LEU A  52      20.409 -41.292 -34.891  1.00  0.050          H  
ATOM    805 1HD1 LEU A  52      20.112 -41.819 -32.537  1.00  0.050          H  
ATOM    806 2HD1 LEU A  52      21.808 -41.582 -32.946  1.00  0.050          H  
ATOM    807 3HD1 LEU A  52      20.941 -40.310 -32.105  1.00  0.050          H  
ATOM    808 1HD2 LEU A  52      18.344 -40.477 -33.748  1.00  0.050          H  
ATOM    809 2HD2 LEU A  52      19.172 -38.993 -33.286  1.00  0.050          H  
ATOM    810 3HD2 LEU A  52      18.833 -39.333 -34.988  1.00  0.050          H  
ATOM    811  N   GLN A  53      23.622 -38.085 -36.854  1.00  0.060          N  
ATOM    812  CA  GLN A  53      24.819 -37.233 -36.984  1.00  0.070          C  
ATOM    813  C   GLN A  53      24.492 -35.802 -37.405  1.00  0.040          C  
ATOM    814  O   GLN A  53      25.346 -34.915 -37.382  1.00  0.080          O  
ATOM    815  CB  GLN A  53      25.815 -37.802 -38.008  1.00  0.090          C  
ATOM    816  CG  GLN A  53      25.372 -37.694 -39.493  1.00  0.090          C  
ATOM    817  CD  GLN A  53      26.397 -38.299 -40.442  1.00  0.090          C  
ATOM    818  OE1 GLN A  53      27.577 -37.932 -40.377  1.00  0.090          O  
ATOM    819  NE2 GLN A  53      25.979 -39.213 -41.322  1.00  0.090          N  
ATOM    820  H   GLN A  53      23.571 -38.916 -37.455  1.00  0.070          H  
ATOM    821  HA  GLN A  53      25.310 -37.196 -36.008  1.00  0.080          H  
ATOM    822 1HB  GLN A  53      26.773 -37.301 -37.898  1.00  0.110          H  
ATOM    823 2HB  GLN A  53      25.976 -38.860 -37.793  1.00  0.110          H  
ATOM    824 1HG  GLN A  53      24.422 -38.200 -39.635  1.00  0.110          H  
ATOM    825 2HG  GLN A  53      25.263 -36.643 -39.764  1.00  0.110          H  
ATOM    826 1HE2 GLN A  53      26.631 -39.625 -41.958  1.00  0.110          H  
ATOM    827 2HE2 GLN A  53      25.014 -39.494 -41.353  1.00  0.110          H  
ATOM    828  N   ASP A  54      23.276 -35.595 -37.870  1.00  0.030          N  
ATOM    829  CA  ASP A  54      22.819 -34.312 -38.354  1.00  0.050          C  
ATOM    830  C   ASP A  54      22.268 -33.424 -37.235  1.00  0.070          C  
ATOM    831  O   ASP A  54      22.249 -32.203 -37.372  1.00  0.090          O  
ATOM    832  CB  ASP A  54      21.728 -34.531 -39.399  1.00  0.060          C  
ATOM    833  CG  ASP A  54      22.227 -35.295 -40.634  1.00  0.060          C  
ATOM    834  OD1 ASP A  54      23.206 -34.891 -41.221  1.00  0.060          O  
ATOM    835  OD2 ASP A  54      21.596 -36.294 -40.989  1.00  0.060          O  
ATOM    836  H   ASP A  54      22.633 -36.376 -37.877  1.00  0.040          H  
ATOM    837  HA  ASP A  54      23.661 -33.799 -38.818  1.00  0.060          H  
ATOM    838 1HB  ASP A  54      20.904 -35.088 -38.944  1.00  0.070          H  
ATOM    839 2HB  ASP A  54      21.322 -33.566 -39.713  1.00  0.070          H  
ATOM    840  N   ILE A  55      21.800 -34.009 -36.125  1.00  0.040          N  
ATOM    841  CA  ILE A  55      21.101 -33.195 -35.128  1.00  0.030          C  
ATOM    842  C   ILE A  55      21.990 -32.182 -34.427  1.00  0.040          C  
ATOM    843  O   ILE A  55      23.052 -32.517 -33.909  1.00  0.050          O  
ATOM    844  CB  ILE A  55      20.408 -34.092 -34.079  1.00  0.050          C  
ATOM    845  CG1 ILE A  55      19.310 -34.935 -34.797  1.00  0.050          C  
ATOM    846  CG2 ILE A  55      19.799 -33.208 -32.919  1.00  0.050          C  
ATOM    847  CD1 ILE A  55      18.737 -36.044 -33.976  1.00  0.050          C  
ATOM    848  H   ILE A  55      21.911 -35.015 -35.962  1.00  0.050          H  
ATOM    849  HA  ILE A  55      20.315 -32.648 -35.639  1.00  0.040          H  
ATOM    850  HB  ILE A  55      21.137 -34.790 -33.667  1.00  0.060          H  
ATOM    851 1HG1 ILE A  55      18.499 -34.267 -35.102  1.00  0.060          H  
ATOM    852 2HG1 ILE A  55      19.741 -35.373 -35.701  1.00  0.060          H  
ATOM    853 1HG2 ILE A  55      19.317 -33.833 -32.185  1.00  0.060          H  
ATOM    854 2HG2 ILE A  55      20.582 -32.644 -32.421  1.00  0.060          H  
ATOM    855 3HG2 ILE A  55      19.063 -32.511 -33.334  1.00  0.060          H  
ATOM    856 1HD1 ILE A  55      17.997 -36.571 -34.555  1.00  0.060          H  
ATOM    857 2HD1 ILE A  55      19.536 -36.723 -33.699  1.00  0.060          H  
ATOM    858 3HD1 ILE A  55      18.277 -35.649 -33.094  1.00  0.060          H  
ATOM    859  N   GLN A  56      21.531 -30.925 -34.437  1.00  0.030          N  
ATOM    860  CA  GLN A  56      22.198 -29.775 -33.842  1.00  0.040          C  
ATOM    861  C   GLN A  56      21.395 -29.199 -32.671  1.00  0.060          C  
ATOM    862  O   GLN A  56      21.954 -28.682 -31.691  1.00  0.080          O  
ATOM    863  CB  GLN A  56      22.387 -28.679 -34.892  1.00  0.050          C  
ATOM    864  CG  GLN A  56      23.298 -29.056 -36.031  1.00  0.050          C  
ATOM    865  CD  GLN A  56      23.427 -27.940 -37.046  1.00  0.050          C  
ATOM    866  OE1 GLN A  56      22.467 -27.202 -37.291  1.00  0.050          O  
ATOM    867  NE2 GLN A  56      24.613 -27.802 -37.632  1.00  0.050          N  
ATOM    868  H   GLN A  56      20.637 -30.761 -34.887  1.00  0.040          H  
ATOM    869  HA  GLN A  56      23.168 -30.089 -33.484  1.00  0.050          H  
ATOM    870 1HB  GLN A  56      21.413 -28.418 -35.315  1.00  0.060          H  
ATOM    871 2HB  GLN A  56      22.791 -27.787 -34.418  1.00  0.060          H  
ATOM    872 1HG  GLN A  56      24.286 -29.287 -35.627  1.00  0.060          H  
ATOM    873 2HG  GLN A  56      22.887 -29.926 -36.533  1.00  0.060          H  
ATOM    874 1HE2 GLN A  56      24.755 -27.078 -38.311  1.00  0.060          H  
ATOM    875 2HE2 GLN A  56      25.361 -28.425 -37.398  1.00  0.060          H  
ATOM    876  N   GLU A  57      20.080 -29.299 -32.772  1.00  0.050          N  
ATOM    877  CA  GLU A  57      19.191 -28.721 -31.779  1.00  0.070          C  
ATOM    878  C   GLU A  57      18.007 -29.587 -31.446  1.00  0.060          C  
ATOM    879  O   GLU A  57      17.401 -30.186 -32.337  1.00  0.050          O  
ATOM    880  CB  GLU A  57      18.693 -27.359 -32.270  1.00  0.090          C  
ATOM    881  CG  GLU A  57      17.619 -26.702 -31.396  1.00  0.090          C  
ATOM    882  CD  GLU A  57      17.290 -25.312 -31.814  1.00  0.090          C  
ATOM    883  OE1 GLU A  57      18.157 -24.600 -32.259  1.00  0.090          O  
ATOM    884  OE2 GLU A  57      16.150 -24.950 -31.686  1.00  0.090          O  
ATOM    885  H   GLU A  57      19.678 -29.730 -33.605  1.00  0.060          H  
ATOM    886  HA  GLU A  57      19.757 -28.572 -30.861  1.00  0.080          H  
ATOM    887 1HB  GLU A  57      19.536 -26.673 -32.341  1.00  0.110          H  
ATOM    888 2HB  GLU A  57      18.286 -27.474 -33.261  1.00  0.110          H  
ATOM    889 1HG  GLU A  57      16.703 -27.288 -31.486  1.00  0.110          H  
ATOM    890 2HG  GLU A  57      17.900 -26.721 -30.357  1.00  0.110          H  
ATOM    891  N   VAL A  58      17.706 -29.654 -30.151  1.00  0.060          N  
ATOM    892  CA  VAL A  58      16.525 -30.333 -29.640  1.00  0.050          C  
ATOM    893  C   VAL A  58      15.689 -29.352 -28.823  1.00  0.040          C  
ATOM    894  O   VAL A  58      16.209 -28.712 -27.907  1.00  0.040          O  
ATOM    895  CB  VAL A  58      16.935 -31.570 -28.809  1.00  0.070          C  
ATOM    896  CG1 VAL A  58      15.712 -32.255 -28.211  1.00  0.070          C  
ATOM    897  CG2 VAL A  58      17.674 -32.550 -29.717  1.00  0.070          C  
ATOM    898  H   VAL A  58      18.332 -29.172 -29.489  1.00  0.070          H  
ATOM    899  HA  VAL A  58      15.919 -30.660 -30.480  1.00  0.060          H  
ATOM    900  HB  VAL A  58      17.582 -31.257 -27.994  1.00  0.090          H  
ATOM    901 1HG1 VAL A  58      16.017 -33.115 -27.637  1.00  0.090          H  
ATOM    902 2HG1 VAL A  58      15.187 -31.568 -27.553  1.00  0.090          H  
ATOM    903 3HG1 VAL A  58      15.036 -32.579 -29.008  1.00  0.090          H  
ATOM    904 1HG2 VAL A  58      17.979 -33.409 -29.150  1.00  0.090          H  
ATOM    905 2HG2 VAL A  58      17.025 -32.865 -30.524  1.00  0.090          H  
ATOM    906 3HG2 VAL A  58      18.540 -32.074 -30.135  1.00  0.090          H  
ATOM    907  N   GLN A  59      14.412 -29.218 -29.187  1.00  0.040          N  
ATOM    908  CA  GLN A  59      13.494 -28.301 -28.517  1.00  0.040          C  
ATOM    909  C   GLN A  59      13.098 -28.778 -27.119  1.00  0.040          C  
ATOM    910  O   GLN A  59      13.074 -27.998 -26.168  1.00  0.040          O  
ATOM    911  CB  GLN A  59      12.243 -28.124 -29.351  1.00  0.060          C  
ATOM    912  CG  GLN A  59      11.270 -27.122 -28.808  1.00  0.060          C  
ATOM    913  CD  GLN A  59      10.020 -27.048 -29.612  1.00  0.060          C  
ATOM    914  OE1 GLN A  59       9.440 -28.086 -29.982  1.00  0.060          O  
ATOM    915  NE2 GLN A  59       9.570 -25.836 -29.900  1.00  0.060          N  
ATOM    916  H   GLN A  59      14.076 -29.754 -29.996  1.00  0.050          H  
ATOM    917  HA  GLN A  59      13.987 -27.343 -28.431  1.00  0.050          H  
ATOM    918 1HB  GLN A  59      12.519 -27.827 -30.364  1.00  0.070          H  
ATOM    919 2HB  GLN A  59      11.756 -29.071 -29.416  1.00  0.070          H  
ATOM    920 1HG  GLN A  59      11.001 -27.408 -27.812  1.00  0.070          H  
ATOM    921 2HG  GLN A  59      11.736 -26.139 -28.800  1.00  0.070          H  
ATOM    922 1HE2 GLN A  59       8.732 -25.731 -30.440  1.00  0.070          H  
ATOM    923 2HE2 GLN A  59      10.060 -25.022 -29.581  1.00  0.070          H  
ATOM    924  N   GLY A  60      12.777 -30.053 -27.000  1.00  0.030          N  
ATOM    925  CA  GLY A  60      12.376 -30.644 -25.733  1.00  0.030          C  
ATOM    926  C   GLY A  60      13.609 -31.209 -25.042  1.00  0.030          C  
ATOM    927  O   GLY A  60      14.638 -30.524 -24.901  1.00  0.030          O  
ATOM    928  H   GLY A  60      12.771 -30.646 -27.834  1.00  0.040          H  
ATOM    929 1HA  GLY A  60      11.892 -29.900 -25.102  1.00  0.040          H  
ATOM    930 2HA  GLY A  60      11.652 -31.434 -25.917  1.00  0.040          H  
ATOM    931  N   TYR A  61      13.485 -32.429 -24.527  1.00  0.030          N  
ATOM    932  CA  TYR A  61      14.594 -33.066 -23.822  1.00  0.030          C  
ATOM    933  C   TYR A  61      15.277 -34.103 -24.699  1.00  0.030          C  
ATOM    934  O   TYR A  61      14.789 -34.424 -25.790  1.00  0.040          O  
ATOM    935  CB  TYR A  61      14.112 -33.757 -22.530  1.00  0.040          C  
ATOM    936  CG  TYR A  61      13.033 -34.844 -22.686  1.00  0.040          C  
ATOM    937  CD1 TYR A  61      13.358 -36.137 -23.083  1.00  0.040          C  
ATOM    938  CD2 TYR A  61      11.729 -34.556 -22.356  1.00  0.040          C  
ATOM    939  CE1 TYR A  61      12.376 -37.092 -23.182  1.00  0.040          C  
ATOM    940  CE2 TYR A  61      10.758 -35.520 -22.433  1.00  0.040          C  
ATOM    941  CZ  TYR A  61      11.081 -36.782 -22.861  1.00  0.040          C  
ATOM    942  OH  TYR A  61      10.116 -37.746 -22.945  1.00  0.040          O  
ATOM    943  H   TYR A  61      12.594 -32.919 -24.632  1.00  0.040          H  
ATOM    944  HA  TYR A  61      15.334 -32.309 -23.559  1.00  0.040          H  
ATOM    945 1HB  TYR A  61      14.947 -34.218 -22.029  1.00  0.050          H  
ATOM    946 2HB  TYR A  61      13.727 -32.999 -21.852  1.00  0.050          H  
ATOM    947  HD1 TYR A  61      14.378 -36.397 -23.326  1.00  0.050          H  
ATOM    948  HD2 TYR A  61      11.467 -33.565 -22.034  1.00  0.050          H  
ATOM    949  HE1 TYR A  61      12.616 -38.095 -23.502  1.00  0.050          H  
ATOM    950  HE2 TYR A  61       9.729 -35.277 -22.170  1.00  0.050          H  
ATOM    951  HH  TYR A  61      10.376 -38.435 -23.601  1.00  0.050          H  
ATOM    952  N   VAL A  62      16.383 -34.657 -24.196  1.00  0.020          N  
ATOM    953  CA  VAL A  62      17.089 -35.738 -24.872  1.00  0.020          C  
ATOM    954  C   VAL A  62      17.174 -36.947 -23.947  1.00  0.020          C  
ATOM    955  O   VAL A  62      17.836 -36.905 -22.904  1.00  0.010          O  
ATOM    956  CB  VAL A  62      18.519 -35.312 -25.278  1.00  0.030          C  
ATOM    957  CG1 VAL A  62      19.248 -36.480 -25.980  1.00  0.030          C  
ATOM    958  CG2 VAL A  62      18.454 -34.096 -26.184  1.00  0.030          C  
ATOM    959  H   VAL A  62      16.727 -34.304 -23.301  1.00  0.020          H  
ATOM    960  HA  VAL A  62      16.536 -36.020 -25.765  1.00  0.020          H  
ATOM    961  HB  VAL A  62      19.076 -35.073 -24.391  1.00  0.030          H  
ATOM    962 1HG1 VAL A  62      20.258 -36.171 -26.249  1.00  0.030          H  
ATOM    963 2HG1 VAL A  62      19.308 -37.342 -25.314  1.00  0.030          H  
ATOM    964 3HG1 VAL A  62      18.703 -36.763 -26.878  1.00  0.030          H  
ATOM    965 1HG2 VAL A  62      19.452 -33.794 -26.458  1.00  0.030          H  
ATOM    966 2HG2 VAL A  62      17.904 -34.350 -27.061  1.00  0.030          H  
ATOM    967 3HG2 VAL A  62      17.958 -33.276 -25.671  1.00  0.030          H  
ATOM    968  N   LEU A  63      16.549 -38.035 -24.366  1.00  0.020          N  
ATOM    969  CA  LEU A  63      16.497 -39.257 -23.589  1.00  0.020          C  
ATOM    970  C   LEU A  63      17.152 -40.428 -24.279  1.00  0.020          C  
ATOM    971  O   LEU A  63      16.748 -40.832 -25.369  1.00  0.020          O  
ATOM    972  CB  LEU A  63      15.039 -39.622 -23.311  1.00  0.030          C  
ATOM    973  CG  LEU A  63      14.740 -40.970 -22.618  1.00  0.030          C  
ATOM    974  CD1 LEU A  63      15.300 -40.973 -21.203  1.00  0.030          C  
ATOM    975  CD2 LEU A  63      13.230 -41.172 -22.639  1.00  0.030          C  
ATOM    976  H   LEU A  63      16.069 -37.999 -25.267  1.00  0.020          H  
ATOM    977  HA  LEU A  63      17.012 -39.080 -22.650  1.00  0.020          H  
ATOM    978 1HB  LEU A  63      14.638 -38.855 -22.663  1.00  0.030          H  
ATOM    979 2HB  LEU A  63      14.499 -39.600 -24.249  1.00  0.030          H  
ATOM    980  HG  LEU A  63      15.214 -41.791 -23.162  1.00  0.030          H  
ATOM    981 1HD1 LEU A  63      15.079 -41.908 -20.734  1.00  0.030          H  
ATOM    982 2HD1 LEU A  63      16.377 -40.839 -21.219  1.00  0.030          H  
ATOM    983 3HD1 LEU A  63      14.846 -40.173 -20.635  1.00  0.030          H  
ATOM    984 1HD2 LEU A  63      12.974 -42.106 -22.171  1.00  0.030          H  
ATOM    985 2HD2 LEU A  63      12.748 -40.364 -22.116  1.00  0.030          H  
ATOM    986 3HD2 LEU A  63      12.875 -41.185 -23.673  1.00  0.030          H  
ATOM    987  N   ILE A  64      18.133 -40.999 -23.619  1.00  0.010          N  
ATOM    988  CA  ILE A  64      18.802 -42.175 -24.123  1.00  0.010          C  
ATOM    989  C   ILE A  64      18.516 -43.247 -23.085  1.00  0.010          C  
ATOM    990  O   ILE A  64      18.852 -43.054 -21.915  1.00  0.010          O  
ATOM    991  CB  ILE A  64      20.324 -41.930 -24.305  1.00  0.010          C  
ATOM    992  CG1 ILE A  64      20.554 -40.741 -25.307  1.00  0.010          C  
ATOM    993  CG2 ILE A  64      20.990 -43.191 -24.835  1.00  0.010          C  
ATOM    994  CD1 ILE A  64      21.999 -40.250 -25.424  1.00  0.010          C  
ATOM    995  H   ILE A  64      18.415 -40.590 -22.722  1.00  0.010          H  
ATOM    996  HA  ILE A  64      18.368 -42.474 -25.071  1.00  0.010          H  
ATOM    997  HB  ILE A  64      20.762 -41.658 -23.346  1.00  0.020          H  
ATOM    998 1HG1 ILE A  64      20.211 -41.049 -26.293  1.00  0.020          H  
ATOM    999 2HG1 ILE A  64      19.947 -39.898 -24.984  1.00  0.020          H  
ATOM   1000 1HG2 ILE A  64      22.049 -43.040 -24.958  1.00  0.020          H  
ATOM   1001 2HG2 ILE A  64      20.830 -44.011 -24.150  1.00  0.020          H  
ATOM   1002 3HG2 ILE A  64      20.546 -43.429 -25.800  1.00  0.020          H  
ATOM   1003 1HD1 ILE A  64      22.038 -39.421 -26.134  1.00  0.020          H  
ATOM   1004 2HD1 ILE A  64      22.345 -39.907 -24.447  1.00  0.020          H  
ATOM   1005 3HD1 ILE A  64      22.650 -41.042 -25.780  1.00  0.020          H  
ATOM   1006  N   ALA A  65      17.853 -44.336 -23.463  1.00  0.010          N  
ATOM   1007  CA  ALA A  65      17.543 -45.294 -22.401  1.00  0.010          C  
ATOM   1008  C   ALA A  65      17.301 -46.724 -22.844  1.00  0.020          C  
ATOM   1009  O   ALA A  65      16.744 -46.989 -23.906  1.00  0.050          O  
ATOM   1010  CB  ALA A  65      16.328 -44.830 -21.632  1.00  0.010          C  
ATOM   1011  H   ALA A  65      17.620 -44.459 -24.456  1.00  0.010          H  
ATOM   1012  HA  ALA A  65      18.398 -45.305 -21.739  1.00  0.010          H  
ATOM   1013 1HB  ALA A  65      16.156 -45.521 -20.802  1.00  0.020          H  
ATOM   1014 2HB  ALA A  65      16.496 -43.833 -21.243  1.00  0.020          H  
ATOM   1015 3HB  ALA A  65      15.469 -44.825 -22.276  1.00  0.020          H  
ATOM   1016  N   HIS A  66      17.677 -47.636 -21.962  1.00  0.020          N  
ATOM   1017  CA  HIS A  66      17.518 -49.075 -22.115  1.00  0.040          C  
ATOM   1018  C   HIS A  66      18.196 -49.587 -23.382  1.00  0.030          C  
ATOM   1019  O   HIS A  66      17.710 -50.534 -24.004  1.00  0.050          O  
ATOM   1020  CB  HIS A  66      16.034 -49.464 -22.154  1.00  0.050          C  
ATOM   1021  CG  HIS A  66      15.261 -49.028 -20.963  1.00  0.050          C  
ATOM   1022  ND1 HIS A  66      15.477 -49.545 -19.711  1.00  0.050          N  
ATOM   1023  CD2 HIS A  66      14.262 -48.135 -20.835  1.00  0.050          C  
ATOM   1024  CE1 HIS A  66      14.651 -48.978 -18.857  1.00  0.050          C  
ATOM   1025  NE2 HIS A  66      13.892 -48.129 -19.510  1.00  0.050          N  
ATOM   1026  H   HIS A  66      18.114 -47.285 -21.106  1.00  0.020          H  
ATOM   1027  HA  HIS A  66      17.978 -49.579 -21.268  1.00  0.050          H  
ATOM   1028 1HB  HIS A  66      15.559 -49.047 -23.039  1.00  0.060          H  
ATOM   1029 2HB  HIS A  66      15.949 -50.547 -22.226  1.00  0.060          H  
ATOM   1030  HD1 HIS A  66      16.079 -50.310 -19.480  1.00  0.060          H  
ATOM   1031  HD2 HIS A  66      13.751 -47.493 -21.554  1.00  0.060          H  
ATOM   1032  HE1 HIS A  66      14.674 -49.251 -17.800  1.00  0.060          H  
ATOM   1033  N   ASN A  67      19.317 -48.978 -23.769  1.00  0.050          N  
ATOM   1034  CA  ASN A  67      19.999 -49.382 -24.978  1.00  0.060          C  
ATOM   1035  C   ASN A  67      21.165 -50.304 -24.712  1.00  0.070          C  
ATOM   1036  O   ASN A  67      21.827 -50.222 -23.677  1.00  0.070          O  
ATOM   1037  CB  ASN A  67      20.519 -48.163 -25.704  1.00  0.080          C  
ATOM   1038  CG  ASN A  67      19.457 -47.244 -26.095  1.00  0.080          C  
ATOM   1039  OD1 ASN A  67      18.360 -47.641 -26.472  1.00  0.080          O  
ATOM   1040  ND2 ASN A  67      19.758 -45.993 -26.038  1.00  0.080          N  
ATOM   1041  H   ASN A  67      19.708 -48.210 -23.221  1.00  0.060          H  
ATOM   1042  HA  ASN A  67      19.299 -49.922 -25.618  1.00  0.070          H  
ATOM   1043 1HB  ASN A  67      21.231 -47.634 -25.072  1.00  0.100          H  
ATOM   1044 2HB  ASN A  67      21.044 -48.476 -26.598  1.00  0.100          H  
ATOM   1045 1HD2 ASN A  67      19.068 -45.289 -26.303  1.00  0.100          H  
ATOM   1046 2HD2 ASN A  67      20.666 -45.709 -25.728  1.00  0.100          H  
ATOM   1047  N   GLN A  68      21.476 -51.130 -25.698  1.00  0.080          N  
ATOM   1048  CA  GLN A  68      22.685 -51.928 -25.656  1.00  0.100          C  
ATOM   1049  C   GLN A  68      23.753 -51.255 -26.495  1.00  0.100          C  
ATOM   1050  O   GLN A  68      24.927 -51.634 -26.468  1.00  0.170          O  
ATOM   1051  CB  GLN A  68      22.491 -53.281 -26.268  1.00  0.130          C  
ATOM   1052  CG  GLN A  68      21.556 -54.183 -25.639  1.00  0.130          C  
ATOM   1053  CD  GLN A  68      21.551 -55.525 -26.388  1.00  0.130          C  
ATOM   1054  OE1 GLN A  68      21.376 -55.621 -27.629  1.00  0.130          O  
ATOM   1055  NE2 GLN A  68      21.800 -56.574 -25.636  1.00  0.130          N  
ATOM   1056  H   GLN A  68      20.863 -51.192 -26.514  1.00  0.100          H  
ATOM   1057  HA  GLN A  68      23.034 -52.015 -24.628  1.00  0.120          H  
ATOM   1058 1HB  GLN A  68      22.163 -53.135 -27.261  1.00  0.160          H  
ATOM   1059 2HB  GLN A  68      23.440 -53.781 -26.295  1.00  0.160          H  
ATOM   1060 1HG  GLN A  68      21.862 -54.353 -24.611  1.00  0.160          H  
ATOM   1061 2HG  GLN A  68      20.557 -53.752 -25.673  1.00  0.160          H  
ATOM   1062 1HE2 GLN A  68      21.842 -57.488 -26.028  1.00  0.160          H  
ATOM   1063 2HE2 GLN A  68      22.006 -56.434 -24.642  1.00  0.160          H  
ATOM   1064  N   VAL A  69      23.335 -50.251 -27.240  1.00  0.170          N  
ATOM   1065  CA  VAL A  69      24.196 -49.580 -28.182  1.00  0.180          C  
ATOM   1066  C   VAL A  69      25.377 -48.925 -27.506  1.00  0.090          C  
ATOM   1067  O   VAL A  69      25.209 -48.099 -26.613  1.00  0.200          O  
ATOM   1068  CB  VAL A  69      23.377 -48.510 -28.923  1.00  0.250          C  
ATOM   1069  CG1 VAL A  69      24.238 -47.686 -29.786  1.00  0.250          C  
ATOM   1070  CG2 VAL A  69      22.366 -49.172 -29.753  1.00  0.250          C  
ATOM   1071  H   VAL A  69      22.372 -49.977 -27.143  1.00  0.200          H  
ATOM   1072  HA  VAL A  69      24.558 -50.317 -28.900  1.00  0.220          H  
ATOM   1073  HB  VAL A  69      22.897 -47.856 -28.199  1.00  0.300          H  
ATOM   1074 1HG1 VAL A  69      23.645 -46.955 -30.287  1.00  0.300          H  
ATOM   1075 2HG1 VAL A  69      24.962 -47.180 -29.185  1.00  0.300          H  
ATOM   1076 3HG1 VAL A  69      24.736 -48.309 -30.527  1.00  0.300          H  
ATOM   1077 1HG2 VAL A  69      21.791 -48.418 -30.273  1.00  0.300          H  
ATOM   1078 2HG2 VAL A  69      22.864 -49.810 -30.477  1.00  0.300          H  
ATOM   1079 3HG2 VAL A  69      21.725 -49.771 -29.143  1.00  0.300          H  
ATOM   1080  N   ARG A  70      26.570 -49.249 -28.005  1.00  0.030          N  
ATOM   1081  CA  ARG A  70      27.813 -48.729 -27.456  1.00  0.170          C  
ATOM   1082  C   ARG A  70      27.998 -47.230 -27.610  1.00  0.070          C  
ATOM   1083  O   ARG A  70      28.580 -46.579 -26.741  1.00  0.070          O  
ATOM   1084  CB  ARG A  70      29.009 -49.470 -28.030  1.00  0.180          C  
ATOM   1085  CG  ARG A  70      29.146 -50.907 -27.497  1.00  0.180          C  
ATOM   1086  CD  ARG A  70      30.480 -51.514 -27.802  1.00  0.180          C  
ATOM   1087  NE  ARG A  70      30.700 -51.748 -29.231  1.00  0.180          N  
ATOM   1088  CZ  ARG A  70      30.357 -52.875 -29.909  1.00  0.180          C  
ATOM   1089  NH1 ARG A  70      29.762 -53.887 -29.299  1.00  0.180          N  
ATOM   1090  NH2 ARG A  70      30.635 -52.963 -31.199  1.00  0.180          N  
ATOM   1091  H   ARG A  70      26.600 -49.923 -28.755  1.00  0.040          H  
ATOM   1092  HA  ARG A  70      27.810 -48.937 -26.406  1.00  0.200          H  
ATOM   1093 1HB  ARG A  70      28.930 -49.515 -29.113  1.00  0.220          H  
ATOM   1094 2HB  ARG A  70      29.922 -48.930 -27.783  1.00  0.220          H  
ATOM   1095 1HG  ARG A  70      29.015 -50.896 -26.410  1.00  0.220          H  
ATOM   1096 2HG  ARG A  70      28.370 -51.531 -27.941  1.00  0.220          H  
ATOM   1097 1HD  ARG A  70      31.257 -50.833 -27.452  1.00  0.220          H  
ATOM   1098 2HD  ARG A  70      30.581 -52.459 -27.271  1.00  0.220          H  
ATOM   1099  HE  ARG A  70      31.163 -51.015 -29.753  1.00  0.220          H  
ATOM   1100 1HH1 ARG A  70      29.548 -53.842 -28.313  1.00  0.220          H  
ATOM   1101 2HH1 ARG A  70      29.521 -54.718 -29.823  1.00  0.220          H  
ATOM   1102 1HH2 ARG A  70      31.092 -52.197 -31.672  1.00  0.220          H  
ATOM   1103 2HH2 ARG A  70      30.408 -53.804 -31.713  1.00  0.220          H  
ATOM   1104  N   GLN A  71      27.563 -46.676 -28.736  1.00  0.060          N  
ATOM   1105  CA  GLN A  71      27.736 -45.250 -28.983  1.00  0.030          C  
ATOM   1106  C   GLN A  71      26.476 -44.644 -29.589  1.00  0.040          C  
ATOM   1107  O   GLN A  71      25.839 -45.259 -30.443  1.00  0.080          O  
ATOM   1108  CB  GLN A  71      28.908 -45.031 -29.950  1.00  0.050          C  
ATOM   1109  CG  GLN A  71      30.270 -45.547 -29.454  1.00  0.050          C  
ATOM   1110  CD  GLN A  71      31.391 -45.339 -30.475  1.00  0.050          C  
ATOM   1111  OE1 GLN A  71      31.981 -44.258 -30.593  1.00  0.050          O  
ATOM   1112  NE2 GLN A  71      31.690 -46.394 -31.231  1.00  0.050          N  
ATOM   1113  H   GLN A  71      27.090 -47.251 -29.417  1.00  0.070          H  
ATOM   1114  HA  GLN A  71      27.937 -44.743 -28.039  1.00  0.040          H  
ATOM   1115 1HB  GLN A  71      28.690 -45.519 -30.899  1.00  0.060          H  
ATOM   1116 2HB  GLN A  71      29.012 -43.961 -30.152  1.00  0.060          H  
ATOM   1117 1HG  GLN A  71      30.531 -45.022 -28.532  1.00  0.060          H  
ATOM   1118 2HG  GLN A  71      30.200 -46.612 -29.267  1.00  0.060          H  
ATOM   1119 1HE2 GLN A  71      32.415 -46.326 -31.920  1.00  0.060          H  
ATOM   1120 2HE2 GLN A  71      31.197 -47.255 -31.117  1.00  0.060          H  
ATOM   1121  N   VAL A  72      26.168 -43.410 -29.208  1.00  0.040          N  
ATOM   1122  CA  VAL A  72      25.067 -42.675 -29.806  1.00  0.070          C  
ATOM   1123  C   VAL A  72      25.653 -41.397 -30.416  1.00  0.060          C  
ATOM   1124  O   VAL A  72      25.977 -40.458 -29.684  1.00  0.060          O  
ATOM   1125  CB  VAL A  72      23.978 -42.356 -28.764  1.00  0.090          C  
ATOM   1126  CG1 VAL A  72      22.867 -41.554 -29.396  1.00  0.090          C  
ATOM   1127  CG2 VAL A  72      23.392 -43.663 -28.239  1.00  0.090          C  
ATOM   1128  H   VAL A  72      26.742 -42.957 -28.503  1.00  0.050          H  
ATOM   1129  HA  VAL A  72      24.601 -43.311 -30.542  1.00  0.080          H  
ATOM   1130  HB  VAL A  72      24.411 -41.774 -27.945  1.00  0.100          H  
ATOM   1131 1HG1 VAL A  72      22.108 -41.342 -28.647  1.00  0.100          H  
ATOM   1132 2HG1 VAL A  72      23.264 -40.629 -29.772  1.00  0.100          H  
ATOM   1133 3HG1 VAL A  72      22.425 -42.119 -30.213  1.00  0.100          H  
ATOM   1134 1HG2 VAL A  72      22.622 -43.450 -27.504  1.00  0.100          H  
ATOM   1135 2HG2 VAL A  72      22.960 -44.226 -29.063  1.00  0.100          H  
ATOM   1136 3HG2 VAL A  72      24.165 -44.252 -27.791  1.00  0.100          H  
ATOM   1137  N   PRO A  73      25.704 -41.286 -31.750  1.00  0.060          N  
ATOM   1138  CA  PRO A  73      26.388 -40.253 -32.499  1.00  0.070          C  
ATOM   1139  C   PRO A  73      25.685 -38.907 -32.569  1.00  0.070          C  
ATOM   1140  O   PRO A  73      25.236 -38.490 -33.632  1.00  0.180          O  
ATOM   1141  CB  PRO A  73      26.495 -40.887 -33.889  1.00  0.110          C  
ATOM   1142  CG  PRO A  73      25.280 -41.728 -34.001  1.00  0.110          C  
ATOM   1143  CD  PRO A  73      25.047 -42.282 -32.607  1.00  0.110          C  
ATOM   1144  HA  PRO A  73      27.390 -40.123 -32.067  1.00  0.080          H  
ATOM   1145 1HB  PRO A  73      26.552 -40.100 -34.660  1.00  0.130          H  
ATOM   1146 2HB  PRO A  73      27.423 -41.470 -33.961  1.00  0.130          H  
ATOM   1147 1HG  PRO A  73      24.458 -41.107 -34.359  1.00  0.130          H  
ATOM   1148 2HG  PRO A  73      25.425 -42.513 -34.753  1.00  0.130          H  
ATOM   1149 1HD  PRO A  73      23.969 -42.321 -32.412  1.00  0.130          H  
ATOM   1150 2HD  PRO A  73      25.536 -43.270 -32.523  1.00  0.130          H  
ATOM   1151  N   LEU A  74      25.609 -38.218 -31.441  1.00  0.110          N  
ATOM   1152  CA  LEU A  74      25.003 -36.886 -31.427  1.00  0.120          C  
ATOM   1153  C   LEU A  74      26.062 -35.853 -31.084  1.00  0.230          C  
ATOM   1154  O   LEU A  74      25.800 -34.891 -30.362  1.00  0.600          O  
ATOM   1155  CB  LEU A  74      23.902 -36.805 -30.351  1.00  0.160          C  
ATOM   1156  CG  LEU A  74      22.671 -37.668 -30.521  1.00  0.160          C  
ATOM   1157  CD1 LEU A  74      21.863 -37.637 -29.211  1.00  0.160          C  
ATOM   1158  CD2 LEU A  74      21.822 -37.115 -31.655  1.00  0.160          C  
ATOM   1159  H   LEU A  74      25.973 -38.656 -30.587  1.00  0.130          H  
ATOM   1160  HA  LEU A  74      24.603 -36.657 -32.413  1.00  0.140          H  
ATOM   1161 1HB  LEU A  74      24.352 -37.091 -29.407  1.00  0.200          H  
ATOM   1162 2HB  LEU A  74      23.570 -35.771 -30.273  1.00  0.200          H  
ATOM   1163  HG  LEU A  74      22.961 -38.679 -30.754  1.00  0.200          H  
ATOM   1164 1HD1 LEU A  74      20.975 -38.246 -29.315  1.00  0.200          H  
ATOM   1165 2HD1 LEU A  74      22.475 -38.030 -28.399  1.00  0.200          H  
ATOM   1166 3HD1 LEU A  74      21.575 -36.611 -28.981  1.00  0.200          H  
ATOM   1167 1HD2 LEU A  74      20.937 -37.730 -31.774  1.00  0.200          H  
ATOM   1168 2HD2 LEU A  74      21.525 -36.091 -31.426  1.00  0.200          H  
ATOM   1169 3HD2 LEU A  74      22.390 -37.117 -32.580  1.00  0.200          H  
ATOM   1170  N   GLN A  75      27.219 -35.966 -31.739  1.00  0.140          N  
ATOM   1171  CA  GLN A  75      28.363 -35.082 -31.516  1.00  0.090          C  
ATOM   1172  C   GLN A  75      28.101 -33.657 -31.960  1.00  0.060          C  
ATOM   1173  O   GLN A  75      28.756 -32.718 -31.502  1.00  0.050          O  
ATOM   1174  CB  GLN A  75      29.608 -35.581 -32.273  1.00  0.150          C  
ATOM   1175  CG  GLN A  75      30.098 -36.968 -31.885  1.00  0.150          C  
ATOM   1176  CD  GLN A  75      29.474 -38.028 -32.747  1.00  0.150          C  
ATOM   1177  OE1 GLN A  75      28.399 -37.794 -33.320  1.00  0.150          O  
ATOM   1178  NE2 GLN A  75      30.119 -39.184 -32.862  1.00  0.150          N  
ATOM   1179  H   GLN A  75      27.334 -36.761 -32.373  1.00  0.170          H  
ATOM   1180  HA  GLN A  75      28.578 -35.068 -30.450  1.00  0.110          H  
ATOM   1181 1HB  GLN A  75      29.403 -35.588 -33.339  1.00  0.180          H  
ATOM   1182 2HB  GLN A  75      30.429 -34.886 -32.107  1.00  0.180          H  
ATOM   1183 1HG  GLN A  75      31.181 -37.016 -31.994  1.00  0.180          H  
ATOM   1184 2HG  GLN A  75      29.816 -37.161 -30.855  1.00  0.180          H  
ATOM   1185 1HE2 GLN A  75      29.739 -39.916 -33.430  1.00  0.180          H  
ATOM   1186 2HE2 GLN A  75      30.982 -39.332 -32.373  1.00  0.180          H  
ATOM   1187  N   ARG A  76      27.124 -33.488 -32.846  1.00  0.040          N  
ATOM   1188  CA  ARG A  76      26.807 -32.189 -33.405  1.00  0.060          C  
ATOM   1189  C   ARG A  76      25.749 -31.447 -32.601  1.00  0.080          C  
ATOM   1190  O   ARG A  76      25.467 -30.284 -32.890  1.00  0.120          O  
ATOM   1191  CB  ARG A  76      26.336 -32.340 -34.848  1.00  0.080          C  
ATOM   1192  CG  ARG A  76      27.451 -32.429 -35.914  1.00  0.080          C  
ATOM   1193  CD  ARG A  76      28.184 -33.744 -35.913  1.00  0.080          C  
ATOM   1194  NE  ARG A  76      29.202 -33.795 -36.963  1.00  0.080          N  
ATOM   1195  CZ  ARG A  76      29.013 -34.190 -38.248  1.00  0.080          C  
ATOM   1196  NH1 ARG A  76      27.831 -34.586 -38.683  1.00  0.080          N  
ATOM   1197  NH2 ARG A  76      30.044 -34.170 -39.084  1.00  0.080          N  
ATOM   1198  H   ARG A  76      26.593 -34.294 -33.145  1.00  0.050          H  
ATOM   1199  HA  ARG A  76      27.714 -31.586 -33.404  1.00  0.070          H  
ATOM   1200 1HB  ARG A  76      25.721 -33.240 -34.936  1.00  0.090          H  
ATOM   1201 2HB  ARG A  76      25.695 -31.497 -35.109  1.00  0.090          H  
ATOM   1202 1HG  ARG A  76      27.001 -32.295 -36.898  1.00  0.090          H  
ATOM   1203 2HG  ARG A  76      28.179 -31.638 -35.739  1.00  0.090          H  
ATOM   1204 1HD  ARG A  76      28.702 -33.858 -34.971  1.00  0.090          H  
ATOM   1205 2HD  ARG A  76      27.493 -34.574 -36.043  1.00  0.090          H  
ATOM   1206  HE  ARG A  76      30.134 -33.503 -36.705  1.00  0.090          H  
ATOM   1207 1HH1 ARG A  76      27.012 -34.611 -38.056  1.00  0.090          H  
ATOM   1208 2HH1 ARG A  76      27.712 -34.860 -39.649  1.00  0.090          H  
ATOM   1209 1HH2 ARG A  76      30.953 -33.866 -38.761  1.00  0.090          H  
ATOM   1210 2HH2 ARG A  76      29.923 -34.460 -40.044  1.00  0.090          H  
ATOM   1211  N   LEU A  77      25.193 -32.086 -31.565  1.00  0.110          N  
ATOM   1212  CA  LEU A  77      24.175 -31.428 -30.762  1.00  0.080          C  
ATOM   1213  C   LEU A  77      24.799 -30.256 -30.042  1.00  0.080          C  
ATOM   1214  O   LEU A  77      25.724 -30.446 -29.268  1.00  0.120          O  
ATOM   1215  CB  LEU A  77      23.594 -32.429 -29.740  1.00  0.120          C  
ATOM   1216  CG  LEU A  77      22.495 -31.919 -28.735  1.00  0.120          C  
ATOM   1217  CD1 LEU A  77      21.225 -31.514 -29.471  1.00  0.120          C  
ATOM   1218  CD2 LEU A  77      22.203 -33.054 -27.725  1.00  0.120          C  
ATOM   1219  H   LEU A  77      25.483 -33.035 -31.319  1.00  0.130          H  
ATOM   1220  HA  LEU A  77      23.389 -31.074 -31.416  1.00  0.100          H  
ATOM   1221 1HB  LEU A  77      23.165 -33.258 -30.301  1.00  0.150          H  
ATOM   1222 2HB  LEU A  77      24.423 -32.824 -29.150  1.00  0.150          H  
ATOM   1223  HG  LEU A  77      22.868 -31.042 -28.200  1.00  0.150          H  
ATOM   1224 1HD1 LEU A  77      20.479 -31.165 -28.755  1.00  0.150          H  
ATOM   1225 2HD1 LEU A  77      21.433 -30.716 -30.167  1.00  0.150          H  
ATOM   1226 3HD1 LEU A  77      20.841 -32.372 -30.009  1.00  0.150          H  
ATOM   1227 1HD2 LEU A  77      21.466 -32.722 -27.011  1.00  0.150          H  
ATOM   1228 2HD2 LEU A  77      21.830 -33.934 -28.255  1.00  0.150          H  
ATOM   1229 3HD2 LEU A  77      23.121 -33.309 -27.202  1.00  0.150          H  
ATOM   1230  N   ARG A  78      24.279 -29.055 -30.273  1.00  0.030          N  
ATOM   1231  CA  ARG A  78      24.787 -27.835 -29.673  1.00  0.010          C  
ATOM   1232  C   ARG A  78      23.935 -27.375 -28.508  1.00  0.030          C  
ATOM   1233  O   ARG A  78      24.442 -26.903 -27.470  1.00  0.030          O  
ATOM   1234  CB  ARG A  78      24.783 -26.706 -30.697  1.00  0.020          C  
ATOM   1235  CG  ARG A  78      25.752 -26.850 -31.843  1.00  0.020          C  
ATOM   1236  CD  ARG A  78      25.618 -25.725 -32.819  1.00  0.020          C  
ATOM   1237  NE  ARG A  78      26.571 -25.849 -33.914  1.00  0.020          N  
ATOM   1238  CZ  ARG A  78      26.680 -25.017 -34.978  1.00  0.020          C  
ATOM   1239  NH1 ARG A  78      25.900 -23.957 -35.114  1.00  0.020          N  
ATOM   1240  NH2 ARG A  78      27.596 -25.276 -35.903  1.00  0.020          N  
ATOM   1241  H   ARG A  78      23.513 -28.985 -30.928  1.00  0.040          H  
ATOM   1242  HA  ARG A  78      25.794 -28.012 -29.334  1.00  0.010          H  
ATOM   1243 1HB  ARG A  78      23.784 -26.617 -31.126  1.00  0.030          H  
ATOM   1244 2HB  ARG A  78      25.005 -25.766 -30.195  1.00  0.030          H  
ATOM   1245 1HG  ARG A  78      26.769 -26.853 -31.455  1.00  0.030          H  
ATOM   1246 2HG  ARG A  78      25.560 -27.785 -32.366  1.00  0.030          H  
ATOM   1247 1HD  ARG A  78      24.610 -25.731 -33.238  1.00  0.030          H  
ATOM   1248 2HD  ARG A  78      25.787 -24.793 -32.309  1.00  0.030          H  
ATOM   1249  HE  ARG A  78      27.204 -26.639 -33.878  1.00  0.030          H  
ATOM   1250 1HH1 ARG A  78      25.184 -23.709 -34.410  1.00  0.030          H  
ATOM   1251 2HH1 ARG A  78      26.004 -23.354 -35.914  1.00  0.030          H  
ATOM   1252 1HH2 ARG A  78      28.200 -26.082 -35.807  1.00  0.030          H  
ATOM   1253 2HH2 ARG A  78      27.695 -24.669 -36.704  1.00  0.030          H  
ATOM   1254  N   ILE A  79      22.621 -27.488 -28.698  1.00  0.040          N  
ATOM   1255  CA  ILE A  79      21.713 -26.961 -27.700  1.00  0.040          C  
ATOM   1256  C   ILE A  79      20.471 -27.813 -27.464  1.00  0.040          C  
ATOM   1257  O   ILE A  79      19.885 -28.368 -28.403  1.00  0.050          O  
ATOM   1258  CB  ILE A  79      21.332 -25.507 -28.119  1.00  0.060          C  
ATOM   1259  CG1 ILE A  79      20.488 -24.772 -27.017  1.00  0.060          C  
ATOM   1260  CG2 ILE A  79      20.579 -25.547 -29.439  1.00  0.060          C  
ATOM   1261  CD1 ILE A  79      20.405 -23.259 -27.205  1.00  0.060          C  
ATOM   1262  H   ILE A  79      22.279 -27.903 -29.570  1.00  0.050          H  
ATOM   1263  HA  ILE A  79      22.251 -26.906 -26.760  1.00  0.050          H  
ATOM   1264  HB  ILE A  79      22.240 -24.940 -28.261  1.00  0.070          H  
ATOM   1265 1HG1 ILE A  79      19.470 -25.170 -27.011  1.00  0.070          H  
ATOM   1266 2HG1 ILE A  79      20.939 -24.953 -26.047  1.00  0.070          H  
ATOM   1267 1HG2 ILE A  79      20.332 -24.557 -29.776  1.00  0.070          H  
ATOM   1268 2HG2 ILE A  79      21.187 -26.033 -30.201  1.00  0.070          H  
ATOM   1269 3HG2 ILE A  79      19.676 -26.095 -29.303  1.00  0.070          H  
ATOM   1270 1HD1 ILE A  79      19.823 -22.831 -26.403  1.00  0.070          H  
ATOM   1271 2HD1 ILE A  79      21.412 -22.842 -27.184  1.00  0.070          H  
ATOM   1272 3HD1 ILE A  79      19.934 -23.010 -28.151  1.00  0.070          H  
ATOM   1273  N   VAL A  80      20.081 -27.879 -26.197  1.00  0.040          N  
ATOM   1274  CA  VAL A  80      18.844 -28.520 -25.782  1.00  0.040          C  
ATOM   1275  C   VAL A  80      18.039 -27.432 -25.091  1.00  0.030          C  
ATOM   1276  O   VAL A  80      18.528 -26.810 -24.143  1.00  0.030          O  
ATOM   1277  CB  VAL A  80      19.114 -29.729 -24.857  1.00  0.060          C  
ATOM   1278  CG1 VAL A  80      17.791 -30.378 -24.398  1.00  0.060          C  
ATOM   1279  CG2 VAL A  80      19.952 -30.742 -25.617  1.00  0.060          C  
ATOM   1280  H   VAL A  80      20.674 -27.407 -25.500  1.00  0.050          H  
ATOM   1281  HA  VAL A  80      18.298 -28.866 -26.657  1.00  0.050          H  
ATOM   1282  HB  VAL A  80      19.645 -29.396 -23.972  1.00  0.070          H  
ATOM   1283 1HG1 VAL A  80      18.000 -31.231 -23.751  1.00  0.070          H  
ATOM   1284 2HG1 VAL A  80      17.189 -29.655 -23.849  1.00  0.070          H  
ATOM   1285 3HG1 VAL A  80      17.227 -30.721 -25.274  1.00  0.070          H  
ATOM   1286 1HG2 VAL A  80      20.153 -31.591 -24.989  1.00  0.070          H  
ATOM   1287 2HG2 VAL A  80      19.409 -31.066 -26.496  1.00  0.070          H  
ATOM   1288 3HG2 VAL A  80      20.889 -30.290 -25.922  1.00  0.070          H  
ATOM   1289  N   ARG A  81      16.851 -27.159 -25.599  1.00  0.030          N  
ATOM   1290  CA  ARG A  81      16.067 -26.070 -25.053  1.00  0.030          C  
ATOM   1291  C   ARG A  81      15.309 -26.446 -23.784  1.00  0.030          C  
ATOM   1292  O   ARG A  81      15.063 -25.577 -22.952  1.00  0.040          O  
ATOM   1293  CB  ARG A  81      15.132 -25.520 -26.102  1.00  0.040          C  
ATOM   1294  CG  ARG A  81      15.830 -24.827 -27.217  1.00  0.040          C  
ATOM   1295  CD  ARG A  81      14.911 -24.239 -28.213  1.00  0.040          C  
ATOM   1296  NE  ARG A  81      15.688 -23.604 -29.218  1.00  0.040          N  
ATOM   1297  CZ  ARG A  81      16.182 -22.361 -29.125  1.00  0.040          C  
ATOM   1298  NH1 ARG A  81      15.876 -21.608 -28.067  1.00  0.040          N  
ATOM   1299  NH2 ARG A  81      16.960 -21.934 -30.087  1.00  0.040          N  
ATOM   1300  H   ARG A  81      16.512 -27.713 -26.392  1.00  0.040          H  
ATOM   1301  HA  ARG A  81      16.756 -25.267 -24.803  1.00  0.040          H  
ATOM   1302 1HB  ARG A  81      14.590 -26.297 -26.531  1.00  0.050          H  
ATOM   1303 2HB  ARG A  81      14.428 -24.828 -25.647  1.00  0.050          H  
ATOM   1304 1HG  ARG A  81      16.493 -24.072 -26.842  1.00  0.050          H  
ATOM   1305 2HG  ARG A  81      16.429 -25.571 -27.751  1.00  0.050          H  
ATOM   1306 1HD  ARG A  81      14.332 -25.026 -28.688  1.00  0.050          H  
ATOM   1307 2HD  ARG A  81      14.236 -23.521 -27.759  1.00  0.050          H  
ATOM   1308  HE  ARG A  81      15.924 -24.149 -30.060  1.00  0.050          H  
ATOM   1309 1HH1 ARG A  81      15.257 -21.970 -27.370  1.00  0.050          H  
ATOM   1310 2HH1 ARG A  81      16.209 -20.634 -27.939  1.00  0.050          H  
ATOM   1311 1HH2 ARG A  81      17.169 -22.543 -30.881  1.00  0.050          H  
ATOM   1312 2HH2 ARG A  81      17.374 -21.012 -30.038  1.00  0.050          H  
ATOM   1313  N   GLY A  82      14.891 -27.708 -23.631  1.00  0.040          N  
ATOM   1314  CA  GLY A  82      14.171 -28.087 -22.422  1.00  0.040          C  
ATOM   1315  C   GLY A  82      12.756 -27.520 -22.319  1.00  0.030          C  
ATOM   1316  O   GLY A  82      12.242 -27.339 -21.212  1.00  0.030          O  
ATOM   1317  H   GLY A  82      15.073 -28.443 -24.321  1.00  0.050          H  
ATOM   1318 1HA  GLY A  82      14.121 -29.178 -22.380  1.00  0.050          H  
ATOM   1319 2HA  GLY A  82      14.748 -27.773 -21.557  1.00  0.050          H  
ATOM   1320  N   THR A  83      12.062 -27.310 -23.451  1.00  0.030          N  
ATOM   1321  CA  THR A  83      10.710 -26.726 -23.379  1.00  0.030          C  
ATOM   1322  C   THR A  83       9.729 -27.756 -22.822  1.00  0.040          C  
ATOM   1323  O   THR A  83       8.596 -27.444 -22.452  1.00  0.040          O  
ATOM   1324  CB  THR A  83      10.192 -26.268 -24.753  1.00  0.040          C  
ATOM   1325  OG1 THR A  83      10.050 -27.401 -25.606  1.00  0.040          O  
ATOM   1326  CG2 THR A  83      11.189 -25.296 -25.383  1.00  0.040          C  
ATOM   1327  H   THR A  83      12.477 -27.530 -24.365  1.00  0.040          H  
ATOM   1328  HA  THR A  83      10.732 -25.869 -22.706  1.00  0.040          H  
ATOM   1329  HB  THR A  83       9.226 -25.780 -24.638  1.00  0.050          H  
ATOM   1330  HG1 THR A  83       9.276 -27.902 -25.338  1.00  0.050          H  
ATOM   1331 1HG2 THR A  83      10.820 -24.980 -26.357  1.00  0.050          H  
ATOM   1332 2HG2 THR A  83      11.304 -24.429 -24.737  1.00  0.050          H  
ATOM   1333 3HG2 THR A  83      12.144 -25.780 -25.503  1.00  0.050          H  
ATOM   1334  N   GLN A  84      10.186 -28.992 -22.807  1.00  0.040          N  
ATOM   1335  CA  GLN A  84       9.524 -30.167 -22.289  1.00  0.040          C  
ATOM   1336  C   GLN A  84      10.623 -30.896 -21.543  1.00  0.040          C  
ATOM   1337  O   GLN A  84      11.712 -31.062 -22.089  1.00  0.040          O  
ATOM   1338  CB  GLN A  84       8.958 -31.042 -23.412  1.00  0.060          C  
ATOM   1339  CG  GLN A  84       7.884 -30.367 -24.251  1.00  0.060          C  
ATOM   1340  CD  GLN A  84       7.311 -31.276 -25.317  1.00  0.060          C  
ATOM   1341  OE1 GLN A  84       8.048 -31.980 -26.021  1.00  0.060          O  
ATOM   1342  NE2 GLN A  84       5.991 -31.263 -25.447  1.00  0.060          N  
ATOM   1343  H   GLN A  84      11.130 -29.089 -23.141  1.00  0.050          H  
ATOM   1344  HA  GLN A  84       8.740 -29.883 -21.588  1.00  0.050          H  
ATOM   1345 1HB  GLN A  84       9.766 -31.342 -24.076  1.00  0.070          H  
ATOM   1346 2HB  GLN A  84       8.537 -31.953 -22.986  1.00  0.070          H  
ATOM   1347 1HG  GLN A  84       7.078 -30.038 -23.597  1.00  0.070          H  
ATOM   1348 2HG  GLN A  84       8.325 -29.515 -24.750  1.00  0.070          H  
ATOM   1349 1HE2 GLN A  84       5.548 -31.840 -26.136  1.00  0.070          H  
ATOM   1350 2HE2 GLN A  84       5.433 -30.675 -24.858  1.00  0.070          H  
ATOM   1351  N   LEU A  85      10.368 -31.308 -20.311  1.00  0.040          N  
ATOM   1352  CA  LEU A  85      11.407 -31.990 -19.550  1.00  0.040          C  
ATOM   1353  C   LEU A  85      11.075 -33.427 -19.213  1.00  0.030          C  
ATOM   1354  O   LEU A  85       9.903 -33.787 -19.033  1.00  0.030          O  
ATOM   1355  CB  LEU A  85      11.714 -31.213 -18.288  1.00  0.060          C  
ATOM   1356  CG  LEU A  85      12.191 -29.772 -18.447  1.00  0.060          C  
ATOM   1357  CD1 LEU A  85      12.367 -29.182 -17.072  1.00  0.060          C  
ATOM   1358  CD2 LEU A  85      13.482 -29.729 -19.207  1.00  0.060          C  
ATOM   1359  H   LEU A  85       9.456 -31.147 -19.903  1.00  0.050          H  
ATOM   1360  HA  LEU A  85      12.309 -32.033 -20.152  1.00  0.050          H  
ATOM   1361 1HB  LEU A  85      10.821 -31.167 -17.714  1.00  0.070          H  
ATOM   1362 2HB  LEU A  85      12.450 -31.750 -17.739  1.00  0.070          H  
ATOM   1363  HG  LEU A  85      11.441 -29.185 -18.981  1.00  0.070          H  
ATOM   1364 1HD1 LEU A  85      12.693 -28.161 -17.157  1.00  0.070          H  
ATOM   1365 2HD1 LEU A  85      11.421 -29.214 -16.533  1.00  0.070          H  
ATOM   1366 3HD1 LEU A  85      13.106 -29.742 -16.530  1.00  0.070          H  
ATOM   1367 1HD2 LEU A  85      13.813 -28.693 -19.295  1.00  0.070          H  
ATOM   1368 2HD2 LEU A  85      14.209 -30.306 -18.680  1.00  0.070          H  
ATOM   1369 3HD2 LEU A  85      13.361 -30.133 -20.200  1.00  0.070          H  
ATOM   1370  N   PHE A  86      12.120 -34.247 -19.116  1.00  0.030          N  
ATOM   1371  CA  PHE A  86      11.956 -35.643 -18.781  1.00  0.030          C  
ATOM   1372  C   PHE A  86      11.564 -35.679 -17.326  1.00  0.030          C  
ATOM   1373  O   PHE A  86      12.169 -34.992 -16.492  1.00  0.040          O  
ATOM   1374  CB  PHE A  86      13.230 -36.439 -19.075  1.00  0.040          C  
ATOM   1375  CG  PHE A  86      13.082 -37.877 -18.802  1.00  0.040          C  
ATOM   1376  CD1 PHE A  86      12.344 -38.691 -19.655  1.00  0.040          C  
ATOM   1377  CD2 PHE A  86      13.653 -38.433 -17.687  1.00  0.040          C  
ATOM   1378  CE1 PHE A  86      12.185 -40.029 -19.383  1.00  0.040          C  
ATOM   1379  CE2 PHE A  86      13.493 -39.764 -17.421  1.00  0.040          C  
ATOM   1380  CZ  PHE A  86      12.759 -40.562 -18.269  1.00  0.040          C  
ATOM   1381  H   PHE A  86      13.064 -33.869 -19.231  1.00  0.040          H  
ATOM   1382  HA  PHE A  86      11.143 -36.062 -19.374  1.00  0.040          H  
ATOM   1383 1HB  PHE A  86      13.505 -36.317 -20.116  1.00  0.050          H  
ATOM   1384 2HB  PHE A  86      14.047 -36.056 -18.485  1.00  0.050          H  
ATOM   1385  HD1 PHE A  86      11.882 -38.262 -20.542  1.00  0.050          H  
ATOM   1386  HD2 PHE A  86      14.226 -37.802 -17.001  1.00  0.050          H  
ATOM   1387  HE1 PHE A  86      11.600 -40.664 -20.052  1.00  0.050          H  
ATOM   1388  HE2 PHE A  86      13.933 -40.187 -16.518  1.00  0.050          H  
ATOM   1389  HZ  PHE A  86      12.632 -41.614 -18.045  1.00  0.050          H  
ATOM   1390  N   GLU A  87      10.454 -36.354 -17.026  1.00  0.020          N  
ATOM   1391  CA  GLU A  87       9.906 -36.386 -15.667  1.00  0.020          C  
ATOM   1392  C   GLU A  87       9.698 -34.969 -15.136  1.00  0.030          C  
ATOM   1393  O   GLU A  87       9.842 -34.744 -13.929  1.00  0.030          O  
ATOM   1394  CB  GLU A  87      10.847 -37.103 -14.687  1.00  0.030          C  
ATOM   1395  CG  GLU A  87      11.129 -38.547 -14.947  1.00  0.030          C  
ATOM   1396  CD  GLU A  87      12.093 -39.084 -13.910  1.00  0.030          C  
ATOM   1397  OE1 GLU A  87      12.474 -38.295 -13.075  1.00  0.030          O  
ATOM   1398  OE2 GLU A  87      12.440 -40.244 -13.943  1.00  0.030          O  
ATOM   1399  H   GLU A  87       9.984 -36.872 -17.758  1.00  0.020          H  
ATOM   1400  HA  GLU A  87       8.940 -36.891 -15.687  1.00  0.020          H  
ATOM   1401 1HB  GLU A  87      11.804 -36.588 -14.646  1.00  0.030          H  
ATOM   1402 2HB  GLU A  87      10.420 -37.047 -13.687  1.00  0.030          H  
ATOM   1403 1HG  GLU A  87      10.199 -39.105 -14.892  1.00  0.030          H  
ATOM   1404 2HG  GLU A  87      11.517 -38.654 -15.930  1.00  0.030          H  
ATOM   1405  N   ASP A  88       9.399 -34.015 -16.037  1.00  0.030          N  
ATOM   1406  CA  ASP A  88       9.187 -32.605 -15.738  1.00  0.030          C  
ATOM   1407  C   ASP A  88      10.401 -31.892 -15.111  1.00  0.040          C  
ATOM   1408  O   ASP A  88      10.279 -30.738 -14.695  1.00  0.050          O  
ATOM   1409  CB  ASP A  88       7.966 -32.435 -14.832  1.00  0.040          C  
ATOM   1410  CG  ASP A  88       6.664 -32.917 -15.495  1.00  0.040          C  
ATOM   1411  OD1 ASP A  88       6.488 -32.724 -16.683  1.00  0.040          O  
ATOM   1412  OD2 ASP A  88       5.855 -33.485 -14.799  1.00  0.040          O  
ATOM   1413  H   ASP A  88       9.290 -34.260 -17.027  1.00  0.040          H  
ATOM   1414  HA  ASP A  88       8.959 -32.109 -16.680  1.00  0.040          H  
ATOM   1415 1HB  ASP A  88       8.113 -32.975 -13.899  1.00  0.050          H  
ATOM   1416 2HB  ASP A  88       7.853 -31.382 -14.577  1.00  0.050          H  
ATOM   1417  N   ASN A  89      11.569 -32.553 -15.049  1.00  0.040          N  
ATOM   1418  CA  ASN A  89      12.757 -31.946 -14.454  1.00  0.050          C  
ATOM   1419  C   ASN A  89      14.078 -32.009 -15.228  1.00  0.040          C  
ATOM   1420  O   ASN A  89      14.992 -31.232 -14.919  1.00  0.040          O  
ATOM   1421  CB  ASN A  89      12.953 -32.515 -13.068  1.00  0.070          C  
ATOM   1422  CG  ASN A  89      11.901 -32.054 -12.091  1.00  0.070          C  
ATOM   1423  OD1 ASN A  89      12.038 -30.971 -11.505  1.00  0.070          O  
ATOM   1424  ND2 ASN A  89      10.841 -32.806 -11.930  1.00  0.070          N  
ATOM   1425  H   ASN A  89      11.629 -33.501 -15.424  1.00  0.050          H  
ATOM   1426  HA  ASN A  89      12.541 -30.891 -14.334  1.00  0.060          H  
ATOM   1427 1HB  ASN A  89      12.913 -33.606 -13.126  1.00  0.080          H  
ATOM   1428 2HB  ASN A  89      13.939 -32.243 -12.693  1.00  0.080          H  
ATOM   1429 1HD2 ASN A  89      10.115 -32.518 -11.309  1.00  0.080          H  
ATOM   1430 2HD2 ASN A  89      10.714 -33.653 -12.480  1.00  0.080          H  
ATOM   1431  N   TYR A  90      14.229 -32.898 -16.213  1.00  0.040          N  
ATOM   1432  CA  TYR A  90      15.555 -33.003 -16.814  1.00  0.040          C  
ATOM   1433  C   TYR A  90      15.604 -32.711 -18.313  1.00  0.030          C  
ATOM   1434  O   TYR A  90      14.733 -33.104 -19.097  1.00  0.030          O  
ATOM   1435  CB  TYR A  90      16.113 -34.393 -16.528  1.00  0.060          C  
ATOM   1436  CG  TYR A  90      16.131 -34.716 -15.044  1.00  0.060          C  
ATOM   1437  CD1 TYR A  90      15.109 -35.489 -14.517  1.00  0.060          C  
ATOM   1438  CD2 TYR A  90      17.126 -34.229 -14.202  1.00  0.060          C  
ATOM   1439  CE1 TYR A  90      15.093 -35.786 -13.179  1.00  0.060          C  
ATOM   1440  CE2 TYR A  90      17.109 -34.523 -12.857  1.00  0.060          C  
ATOM   1441  CZ  TYR A  90      16.095 -35.308 -12.347  1.00  0.060          C  
ATOM   1442  OH  TYR A  90      16.061 -35.622 -11.009  1.00  0.060          O  
ATOM   1443  H   TYR A  90      13.480 -33.542 -16.465  1.00  0.050          H  
ATOM   1444  HA  TYR A  90      16.211 -32.296 -16.339  1.00  0.050          H  
ATOM   1445 1HB  TYR A  90      15.528 -35.146 -17.036  1.00  0.070          H  
ATOM   1446 2HB  TYR A  90      17.134 -34.457 -16.904  1.00  0.070          H  
ATOM   1447  HD1 TYR A  90      14.314 -35.868 -15.165  1.00  0.070          H  
ATOM   1448  HD2 TYR A  90      17.906 -33.628 -14.592  1.00  0.070          H  
ATOM   1449  HE1 TYR A  90      14.285 -36.403 -12.775  1.00  0.070          H  
ATOM   1450  HE2 TYR A  90      17.897 -34.140 -12.202  1.00  0.070          H  
ATOM   1451  HH  TYR A  90      15.359 -36.263 -10.852  1.00  0.070          H  
ATOM   1452  N   ALA A  91      16.669 -32.029 -18.725  1.00  0.030          N  
ATOM   1453  CA  ALA A  91      16.915 -31.749 -20.123  1.00  0.030          C  
ATOM   1454  C   ALA A  91      17.532 -32.969 -20.738  1.00  0.030          C  
ATOM   1455  O   ALA A  91      17.186 -33.362 -21.847  1.00  0.030          O  
ATOM   1456  CB  ALA A  91      17.841 -30.573 -20.290  1.00  0.040          C  
ATOM   1457  H   ALA A  91      17.359 -31.730 -18.040  1.00  0.040          H  
ATOM   1458  HA  ALA A  91      15.963 -31.544 -20.617  1.00  0.040          H  
ATOM   1459 1HB  ALA A  91      18.017 -30.391 -21.344  1.00  0.050          H  
ATOM   1460 2HB  ALA A  91      17.395 -29.703 -19.844  1.00  0.050          H  
ATOM   1461 3HB  ALA A  91      18.787 -30.790 -19.795  1.00  0.050          H  
ATOM   1462  N   LEU A  92      18.444 -33.582 -20.002  1.00  0.030          N  
ATOM   1463  CA  LEU A  92      19.088 -34.777 -20.498  1.00  0.030          C  
ATOM   1464  C   LEU A  92      18.793 -35.925 -19.555  1.00  0.030          C  
ATOM   1465  O   LEU A  92      18.831 -35.748 -18.330  1.00  0.030          O  
ATOM   1466  CB  LEU A  92      20.612 -34.622 -20.559  1.00  0.040          C  
ATOM   1467  CG  LEU A  92      21.210 -33.439 -21.352  1.00  0.040          C  
ATOM   1468  CD1 LEU A  92      22.701 -33.501 -21.183  1.00  0.040          C  
ATOM   1469  CD2 LEU A  92      20.834 -33.479 -22.813  1.00  0.040          C  
ATOM   1470  H   LEU A  92      18.670 -33.200 -19.080  1.00  0.040          H  
ATOM   1471  HA  LEU A  92      18.694 -35.031 -21.480  1.00  0.040          H  
ATOM   1472 1HB  LEU A  92      20.968 -34.538 -19.545  1.00  0.050          H  
ATOM   1473 2HB  LEU A  92      21.023 -35.539 -20.983  1.00  0.050          H  
ATOM   1474  HG  LEU A  92      20.857 -32.502 -20.921  1.00  0.050          H  
ATOM   1475 1HD1 LEU A  92      23.154 -32.675 -21.694  1.00  0.050          H  
ATOM   1476 2HD1 LEU A  92      22.944 -33.453 -20.132  1.00  0.050          H  
ATOM   1477 3HD1 LEU A  92      23.081 -34.432 -21.597  1.00  0.050          H  
ATOM   1478 1HD2 LEU A  92      21.295 -32.634 -23.315  1.00  0.050          H  
ATOM   1479 2HD2 LEU A  92      21.189 -34.407 -23.263  1.00  0.050          H  
ATOM   1480 3HD2 LEU A  92      19.752 -33.413 -22.912  1.00  0.050          H  
ATOM   1481  N   ALA A  93      18.603 -37.114 -20.105  1.00  0.030          N  
ATOM   1482  CA  ALA A  93      18.468 -38.291 -19.264  1.00  0.020          C  
ATOM   1483  C   ALA A  93      19.092 -39.494 -19.961  1.00  0.010          C  
ATOM   1484  O   ALA A  93      18.807 -39.760 -21.128  1.00  0.020          O  
ATOM   1485  CB  ALA A  93      17.008 -38.553 -18.925  1.00  0.030          C  
ATOM   1486  H   ALA A  93      18.518 -37.182 -21.125  1.00  0.040          H  
ATOM   1487  HA  ALA A  93      19.008 -38.109 -18.355  1.00  0.020          H  
ATOM   1488 1HB  ALA A  93      16.934 -39.428 -18.278  1.00  0.040          H  
ATOM   1489 2HB  ALA A  93      16.599 -37.685 -18.410  1.00  0.040          H  
ATOM   1490 3HB  ALA A  93      16.457 -38.722 -19.834  1.00  0.040          H  
ATOM   1491  N   VAL A  94      19.960 -40.194 -19.230  1.00  0.040          N  
ATOM   1492  CA  VAL A  94      20.660 -41.378 -19.727  1.00  0.040          C  
ATOM   1493  C   VAL A  94      20.369 -42.513 -18.749  1.00  0.010          C  
ATOM   1494  O   VAL A  94      20.897 -42.524 -17.629  1.00  0.010          O  
ATOM   1495  CB  VAL A  94      22.174 -41.078 -19.811  1.00  0.010          C  
ATOM   1496  CG1 VAL A  94      22.943 -42.255 -20.347  1.00  0.010          C  
ATOM   1497  CG2 VAL A  94      22.398 -39.850 -20.683  1.00  0.010          C  
ATOM   1498  H   VAL A  94      20.114 -39.881 -18.268  1.00  0.010          H  
ATOM   1499  HA  VAL A  94      20.287 -41.634 -20.711  1.00  0.010          H  
ATOM   1500  HB  VAL A  94      22.536 -40.894 -18.823  1.00  0.010          H  
ATOM   1501 1HG1 VAL A  94      24.000 -42.009 -20.369  1.00  0.010          H  
ATOM   1502 2HG1 VAL A  94      22.786 -43.120 -19.719  1.00  0.010          H  
ATOM   1503 3HG1 VAL A  94      22.600 -42.461 -21.355  1.00  0.010          H  
ATOM   1504 1HG2 VAL A  94      23.443 -39.627 -20.717  1.00  0.010          H  
ATOM   1505 2HG2 VAL A  94      22.029 -40.046 -21.689  1.00  0.010          H  
ATOM   1506 3HG2 VAL A  94      21.871 -38.996 -20.267  1.00  0.010          H  
ATOM   1507  N   LEU A  95      19.529 -43.462 -19.158  1.00  0.020          N  
ATOM   1508  CA  LEU A  95      19.054 -44.454 -18.199  1.00  0.050          C  
ATOM   1509  C   LEU A  95      19.157 -45.918 -18.612  1.00  0.070          C  
ATOM   1510  O   LEU A  95      18.696 -46.311 -19.680  1.00  0.080          O  
ATOM   1511  CB  LEU A  95      17.570 -44.159 -17.947  1.00  0.060          C  
ATOM   1512  CG  LEU A  95      17.217 -42.738 -17.441  1.00  0.060          C  
ATOM   1513  CD1 LEU A  95      15.748 -42.574 -17.472  1.00  0.060          C  
ATOM   1514  CD2 LEU A  95      17.739 -42.514 -16.041  1.00  0.060          C  
ATOM   1515  H   LEU A  95      19.181 -43.436 -20.122  1.00  0.020          H  
ATOM   1516  HA  LEU A  95      19.625 -44.347 -17.282  1.00  0.060          H  
ATOM   1517 1HB  LEU A  95      17.032 -44.318 -18.867  1.00  0.070          H  
ATOM   1518 2HB  LEU A  95      17.198 -44.882 -17.211  1.00  0.070          H  
ATOM   1519  HG  LEU A  95      17.645 -41.994 -18.109  1.00  0.070          H  
ATOM   1520 1HD1 LEU A  95      15.522 -41.586 -17.136  1.00  0.070          H  
ATOM   1521 2HD1 LEU A  95      15.386 -42.712 -18.484  1.00  0.070          H  
ATOM   1522 3HD1 LEU A  95      15.281 -43.304 -16.812  1.00  0.070          H  
ATOM   1523 1HD2 LEU A  95      17.467 -41.535 -15.726  1.00  0.070          H  
ATOM   1524 2HD2 LEU A  95      17.301 -43.245 -15.359  1.00  0.070          H  
ATOM   1525 3HD2 LEU A  95      18.818 -42.604 -16.023  1.00  0.070          H  
ATOM   1526  N   ASP A  96      19.680 -46.742 -17.717  1.00  0.100          N  
ATOM   1527  CA  ASP A  96      19.710 -48.200 -17.900  1.00  0.130          C  
ATOM   1528  C   ASP A  96      20.364 -48.675 -19.203  1.00  0.130          C  
ATOM   1529  O   ASP A  96      19.979 -49.702 -19.778  1.00  0.170          O  
ATOM   1530  CB  ASP A  96      18.268 -48.726 -17.827  1.00  0.170          C  
ATOM   1531  CG  ASP A  96      17.655 -48.534 -16.439  1.00  0.170          C  
ATOM   1532  OD1 ASP A  96      18.181 -49.088 -15.509  1.00  0.170          O  
ATOM   1533  OD2 ASP A  96      16.669 -47.832 -16.304  1.00  0.170          O  
ATOM   1534  H   ASP A  96      20.092 -46.320 -16.873  1.00  0.120          H  
ATOM   1535  HA  ASP A  96      20.260 -48.631 -17.070  1.00  0.160          H  
ATOM   1536 1HB  ASP A  96      17.647 -48.219 -18.555  1.00  0.200          H  
ATOM   1537 2HB  ASP A  96      18.258 -49.787 -18.070  1.00  0.200          H  
ATOM   1538  N   ASN A  97      21.399 -47.983 -19.651  1.00  0.110          N  
ATOM   1539  CA  ASN A  97      22.044 -48.345 -20.896  1.00  0.100          C  
ATOM   1540  C   ASN A  97      23.115 -49.394 -20.717  1.00  0.120          C  
ATOM   1541  O   ASN A  97      24.317 -49.096 -20.742  1.00  0.160          O  
ATOM   1542  CB  ASN A  97      22.588 -47.118 -21.582  1.00  0.140          C  
ATOM   1543  CG  ASN A  97      21.496 -46.191 -22.017  1.00  0.140          C  
ATOM   1544  OD1 ASN A  97      20.468 -46.582 -22.599  1.00  0.140          O  
ATOM   1545  ND2 ASN A  97      21.690 -44.945 -21.730  1.00  0.140          N  
ATOM   1546  H   ASN A  97      21.736 -47.170 -19.136  1.00  0.130          H  
ATOM   1547  HA  ASN A  97      21.293 -48.786 -21.552  1.00  0.120          H  
ATOM   1548 1HB  ASN A  97      23.272 -46.589 -20.919  1.00  0.170          H  
ATOM   1549 2HB  ASN A  97      23.146 -47.429 -22.463  1.00  0.170          H  
ATOM   1550 1HD2 ASN A  97      21.002 -44.252 -21.978  1.00  0.170          H  
ATOM   1551 2HD2 ASN A  97      22.525 -44.665 -21.250  1.00  0.170          H  
ATOM   1552  N   GLY A  98      22.686 -50.632 -20.516  1.00  0.180          N  
ATOM   1553  CA  GLY A  98      23.628 -51.736 -20.345  1.00  0.100          C  
ATOM   1554  C   GLY A  98      22.991 -53.074 -20.109  1.00  0.360          C  
ATOM   1555  O   GLY A  98      21.993 -53.221 -19.413  1.00  0.970          O  
ATOM   1556  H   GLY A  98      21.669 -50.761 -20.474  1.00  0.220          H  
ATOM   1557 1HA  GLY A  98      24.225 -51.834 -21.233  1.00  0.120          H  
ATOM   1558 2HA  GLY A  98      24.313 -51.516 -19.534  1.00  0.120          H  
ATOM   1559  N   ASP A  99      23.656 -54.090 -20.629  1.00  1.410          N  
ATOM   1560  CA  ASP A  99      23.160 -55.448 -20.501  1.00  1.830          C  
ATOM   1561  C   ASP A  99      23.028 -55.886 -19.067  1.00  1.170          C  
ATOM   1562  O   ASP A  99      23.905 -55.549 -18.258  1.00  1.960          O  
ATOM   1563  CB  ASP A  99      24.079 -56.436 -21.234  1.00  2.390          C  
ATOM   1564  CG  ASP A  99      23.872 -56.469 -22.693  1.00  2.390          C  
ATOM   1565  OD1 ASP A  99      22.865 -55.978 -23.120  1.00  2.390          O  
ATOM   1566  OD2 ASP A  99      24.707 -57.013 -23.399  1.00  2.390          O  
ATOM   1567  H   ASP A  99      24.515 -53.892 -21.160  1.00  1.690          H  
ATOM   1568  HA  ASP A  99      22.181 -55.455 -20.979  1.00  2.200          H  
ATOM   1569 1HB  ASP A  99      25.106 -56.143 -21.052  1.00  2.870          H  
ATOM   1570 2HB  ASP A  99      23.955 -57.433 -20.843  1.00  2.870          H  
ATOM   1571  N   PRO A 100      22.062 -56.780 -18.747  1.00  0.580          N  
ATOM   1572  CA  PRO A 100      21.851 -57.372 -17.438  1.00  0.820          C  
ATOM   1573  C   PRO A 100      23.097 -58.146 -16.997  1.00  1.880          C  
ATOM   1574  O   PRO A 100      23.345 -58.326 -15.806  1.00  2.550          O  
ATOM   1575  CB  PRO A 100      20.632 -58.284 -17.650  1.00  1.230          C  
ATOM   1576  CG  PRO A 100      20.588 -58.552 -19.139  1.00  1.230          C  
ATOM   1577  CD  PRO A 100      21.100 -57.273 -19.778  1.00  1.230          C  
ATOM   1578  HA  PRO A 100      21.620 -56.573 -16.718  1.00  0.980          H  
ATOM   1579 1HB  PRO A 100      20.750 -59.206 -17.058  1.00  1.480          H  
ATOM   1580 2HB  PRO A 100      19.724 -57.785 -17.281  1.00  1.480          H  
ATOM   1581 1HG  PRO A 100      21.202 -59.433 -19.386  1.00  1.480          H  
ATOM   1582 2HG  PRO A 100      19.557 -58.793 -19.445  1.00  1.480          H  
ATOM   1583 1HD  PRO A 100      21.578 -57.547 -20.728  1.00  1.480          H  
ATOM   1584 2HD  PRO A 100      20.281 -56.546 -19.918  1.00  1.480          H  
ATOM   1585  N   LEU A 101      23.923 -58.527 -17.971  1.00  2.210          N  
ATOM   1586  CA  LEU A 101      25.159 -59.248 -17.759  1.00  3.440          C  
ATOM   1587  C   LEU A 101      26.042 -58.516 -16.758  1.00  4.150          C  
ATOM   1588  O   LEU A 101      26.670 -59.129 -15.900  1.00  4.770          O  
ATOM   1589  CB  LEU A 101      25.906 -59.360 -19.099  1.00  4.320          C  
ATOM   1590  CG  LEU A 101      25.272 -60.270 -20.193  1.00  4.320          C  
ATOM   1591  CD1 LEU A 101      26.021 -60.076 -21.503  1.00  4.320          C  
ATOM   1592  CD2 LEU A 101      25.354 -61.727 -19.777  1.00  4.320          C  
ATOM   1593  H   LEU A 101      23.665 -58.326 -18.922  1.00  2.650          H  
ATOM   1594  HA  LEU A 101      24.928 -60.231 -17.359  1.00  4.130          H  
ATOM   1595 1HB  LEU A 101      26.000 -58.360 -19.516  1.00  5.190          H  
ATOM   1596 2HB  LEU A 101      26.906 -59.731 -18.898  1.00  5.190          H  
ATOM   1597  HG  LEU A 101      24.230 -59.993 -20.345  1.00  5.190          H  
ATOM   1598 1HD1 LEU A 101      25.574 -60.707 -22.271  1.00  5.190          H  
ATOM   1599 2HD1 LEU A 101      25.950 -59.033 -21.818  1.00  5.190          H  
ATOM   1600 3HD1 LEU A 101      27.065 -60.350 -21.378  1.00  5.190          H  
ATOM   1601 1HD2 LEU A 101      24.914 -62.350 -20.555  1.00  5.190          H  
ATOM   1602 2HD2 LEU A 101      26.395 -62.007 -19.642  1.00  5.190          H  
ATOM   1603 3HD2 LEU A 101      24.815 -61.894 -18.852  1.00  5.190          H  
ATOM   1604  N   ASN A 102      26.030 -57.189 -16.761  1.00  4.350          N  
ATOM   1605  CA  ASN A 102      26.910 -56.460 -15.860  1.00  5.310          C  
ATOM   1606  C   ASN A 102      26.651 -56.746 -14.377  1.00  5.200          C  
ATOM   1607  O   ASN A 102      27.515 -56.473 -13.540  1.00  6.160          O  
ATOM   1608  CB  ASN A 102      26.822 -54.987 -16.143  1.00  7.050          C  
ATOM   1609  CG  ASN A 102      27.546 -54.598 -17.414  1.00  7.050          C  
ATOM   1610  OD1 ASN A 102      28.785 -54.427 -17.434  1.00  7.050          O  
ATOM   1611  ND2 ASN A 102      26.785 -54.455 -18.473  1.00  7.050          N  
ATOM   1612  H   ASN A 102      25.436 -56.665 -17.412  1.00  5.220          H  
ATOM   1613  HA  ASN A 102      27.932 -56.779 -16.065  1.00  6.370          H  
ATOM   1614 1HB  ASN A 102      25.771 -54.699 -16.230  1.00  8.460          H  
ATOM   1615 2HB  ASN A 102      27.245 -54.444 -15.302  1.00  8.460          H  
ATOM   1616 1HD2 ASN A 102      27.177 -54.191 -19.359  1.00  8.460          H  
ATOM   1617 2HD2 ASN A 102      25.784 -54.607 -18.393  1.00  8.460          H  
ATOM   1618  N   ASN A 103      25.450 -57.222 -14.033  1.00  4.210          N  
ATOM   1619  CA  ASN A 103      25.124 -57.524 -12.653  1.00  4.450          C  
ATOM   1620  C   ASN A 103      25.007 -59.037 -12.389  1.00  3.470          C  
ATOM   1621  O   ASN A 103      24.649 -59.434 -11.273  1.00  3.660          O  
ATOM   1622  CB  ASN A 103      23.833 -56.828 -12.269  1.00  6.130          C  
ATOM   1623  CG  ASN A 103      23.954 -55.316 -12.271  1.00  6.130          C  
ATOM   1624  OD1 ASN A 103      24.971 -54.745 -11.858  1.00  6.130          O  
ATOM   1625  ND2 ASN A 103      22.915 -54.651 -12.721  1.00  6.130          N  
ATOM   1626  H   ASN A 103      24.764 -57.453 -14.759  1.00  5.050          H  
ATOM   1627  HA  ASN A 103      25.926 -57.150 -12.017  1.00  5.340          H  
ATOM   1628 1HB  ASN A 103      23.051 -57.120 -12.976  1.00  7.360          H  
ATOM   1629 2HB  ASN A 103      23.519 -57.156 -11.280  1.00  7.360          H  
ATOM   1630 1HD2 ASN A 103      22.931 -53.650 -12.739  1.00  7.360          H  
ATOM   1631 2HD2 ASN A 103      22.103 -55.142 -13.039  1.00  7.360          H  
ATOM   1632  N   THR A 104      25.239 -59.880 -13.424  1.00  2.670          N  
ATOM   1633  CA  THR A 104      25.060 -61.342 -13.288  1.00  1.700          C  
ATOM   1634  C   THR A 104      26.176 -62.203 -13.892  1.00  1.280          C  
ATOM   1635  O   THR A 104      26.345 -63.362 -13.505  1.00  1.180          O  
ATOM   1636  CB  THR A 104      23.777 -61.853 -13.994  1.00  2.770          C  
ATOM   1637  OG1 THR A 104      23.911 -61.713 -15.433  1.00  2.770          O  
ATOM   1638  CG2 THR A 104      22.564 -61.042 -13.542  1.00  2.770          C  
ATOM   1639  H   THR A 104      25.593 -59.504 -14.302  1.00  3.200          H  
ATOM   1640  HA  THR A 104      24.999 -61.576 -12.227  1.00  2.040          H  
ATOM   1641  HB  THR A 104      23.627 -62.902 -13.747  1.00  3.320          H  
ATOM   1642  HG1 THR A 104      23.178 -62.181 -15.855  1.00  3.320          H  
ATOM   1643 1HG2 THR A 104      21.672 -61.415 -14.040  1.00  3.320          H  
ATOM   1644 2HG2 THR A 104      22.447 -61.136 -12.463  1.00  3.320          H  
ATOM   1645 3HG2 THR A 104      22.704 -59.995 -13.801  1.00  3.320          H  
ATOM   1646  N   THR A 105      26.920 -61.679 -14.845  1.00  1.080          N  
ATOM   1647  CA  THR A 105      27.899 -62.486 -15.500  1.00  0.780          C  
ATOM   1648  C   THR A 105      29.252 -61.794 -15.419  1.00  0.560          C  
ATOM   1649  O   THR A 105      29.351 -60.609 -15.725  1.00  1.130          O  
ATOM   1650  CB  THR A 105      27.464 -62.706 -16.951  1.00  1.210          C  
ATOM   1651  OG1 THR A 105      26.172 -63.333 -16.952  1.00  1.210          O  
ATOM   1652  CG2 THR A 105      28.444 -63.613 -17.679  1.00  1.210          C  
ATOM   1653  H   THR A 105      26.779 -60.729 -15.154  1.00  1.300          H  
ATOM   1654  HA  THR A 105      27.916 -63.449 -15.012  1.00  0.940          H  
ATOM   1655  HB  THR A 105      27.399 -61.743 -17.447  1.00  1.450          H  
ATOM   1656  HG1 THR A 105      25.528 -62.744 -16.500  1.00  1.450          H  
ATOM   1657 1HG2 THR A 105      28.106 -63.758 -18.702  1.00  1.450          H  
ATOM   1658 2HG2 THR A 105      29.433 -63.175 -17.685  1.00  1.450          H  
ATOM   1659 3HG2 THR A 105      28.484 -64.574 -17.177  1.00  1.450          H  
ATOM   1660  N   PRO A 106      30.321 -62.481 -14.998  1.00  0.580          N  
ATOM   1661  CA  PRO A 106      31.684 -61.996 -14.971  1.00  1.090          C  
ATOM   1662  C   PRO A 106      32.228 -62.125 -16.398  1.00  2.020          C  
ATOM   1663  O   PRO A 106      32.988 -63.045 -16.704  1.00  2.460          O  
ATOM   1664  CB  PRO A 106      32.368 -62.943 -13.984  1.00  1.640          C  
ATOM   1665  CG  PRO A 106      31.633 -64.252 -14.160  1.00  1.640          C  
ATOM   1666  CD  PRO A 106      30.182 -63.860 -14.453  1.00  1.640          C  
ATOM   1667  HA  PRO A 106      31.703 -60.950 -14.626  1.00  1.310          H  
ATOM   1668 1HB  PRO A 106      33.441 -63.021 -14.221  1.00  1.960          H  
ATOM   1669 2HB  PRO A 106      32.295 -62.542 -12.963  1.00  1.960          H  
ATOM   1670 1HG  PRO A 106      32.089 -64.831 -14.982  1.00  1.960          H  
ATOM   1671 2HG  PRO A 106      31.733 -64.867 -13.252  1.00  1.960          H  
ATOM   1672 1HD  PRO A 106      29.796 -64.559 -15.203  1.00  1.960          H  
ATOM   1673 2HD  PRO A 106      29.586 -63.860 -13.522  1.00  1.960          H  
ATOM   1674  N   VAL A 107      31.749 -61.270 -17.292  1.00  2.650          N  
ATOM   1675  CA  VAL A 107      32.094 -61.419 -18.701  1.00  3.590          C  
ATOM   1676  C   VAL A 107      33.538 -61.017 -18.991  1.00  3.480          C  
ATOM   1677  O   VAL A 107      33.914 -59.860 -18.806  1.00  3.250          O  
ATOM   1678  CB  VAL A 107      31.176 -60.521 -19.589  1.00  4.650          C  
ATOM   1679  CG1 VAL A 107      31.585 -60.628 -21.079  1.00  4.650          C  
ATOM   1680  CG2 VAL A 107      29.717 -60.901 -19.424  1.00  4.650          C  
ATOM   1681  H   VAL A 107      31.109 -60.541 -16.962  1.00  3.180          H  
ATOM   1682  HA  VAL A 107      31.955 -62.464 -18.978  1.00  4.310          H  
ATOM   1683  HB  VAL A 107      31.302 -59.483 -19.289  1.00  5.580          H  
ATOM   1684 1HG1 VAL A 107      30.941 -59.995 -21.681  1.00  5.580          H  
ATOM   1685 2HG1 VAL A 107      32.618 -60.310 -21.228  1.00  5.580          H  
ATOM   1686 3HG1 VAL A 107      31.472 -61.654 -21.418  1.00  5.580          H  
ATOM   1687 1HG2 VAL A 107      29.108 -60.247 -20.041  1.00  5.580          H  
ATOM   1688 2HG2 VAL A 107      29.575 -61.928 -19.738  1.00  5.580          H  
ATOM   1689 3HG2 VAL A 107      29.427 -60.787 -18.386  1.00  5.580          H  
ATOM   1690  N   THR A 108      34.311 -61.974 -19.521  1.00  3.870          N  
ATOM   1691  CA  THR A 108      35.713 -61.785 -19.904  1.00  3.850          C  
ATOM   1692  C   THR A 108      35.875 -62.111 -21.389  1.00  3.770          C  
ATOM   1693  O   THR A 108      36.987 -62.255 -21.900  1.00  3.840          O  
ATOM   1694  CB  THR A 108      36.659 -62.681 -19.088  1.00  5.400          C  
ATOM   1695  OG1 THR A 108      36.321 -64.058 -19.318  1.00  5.400          O  
ATOM   1696  CG2 THR A 108      36.514 -62.361 -17.600  1.00  5.400          C  
ATOM   1697  H   THR A 108      33.926 -62.907 -19.600  1.00  4.640          H  
ATOM   1698  HA  THR A 108      35.988 -60.742 -19.748  1.00  4.620          H  
ATOM   1699  HB  THR A 108      37.689 -62.507 -19.398  1.00  6.480          H  
ATOM   1700  HG1 THR A 108      36.638 -64.315 -20.194  1.00  6.480          H  
ATOM   1701 1HG2 THR A 108      37.184 -62.998 -17.026  1.00  6.480          H  
ATOM   1702 2HG2 THR A 108      36.767 -61.316 -17.429  1.00  6.480          H  
ATOM   1703 3HG2 THR A 108      35.491 -62.540 -17.283  1.00  6.480          H  
ATOM   1704  N   GLY A 109      34.736 -62.302 -22.042  1.00  3.690          N  
ATOM   1705  CA  GLY A 109      34.623 -62.639 -23.456  1.00  3.760          C  
ATOM   1706  C   GLY A 109      34.253 -61.385 -24.223  1.00  3.270          C  
ATOM   1707  O   GLY A 109      34.750 -60.298 -23.927  1.00  3.040          O  
ATOM   1708  H   GLY A 109      33.891 -62.156 -21.512  1.00  4.430          H  
ATOM   1709 1HA  GLY A 109      35.567 -63.040 -23.822  1.00  4.510          H  
ATOM   1710 2HA  GLY A 109      33.859 -63.401 -23.596  1.00  4.510          H  
ATOM   1711  N   ALA A 110      33.418 -61.512 -25.249  1.00  3.250          N  
ATOM   1712  CA  ALA A 110      33.063 -60.310 -25.985  1.00  2.900          C  
ATOM   1713  C   ALA A 110      32.434 -59.369 -24.977  1.00  2.390          C  
ATOM   1714  O   ALA A 110      31.658 -59.812 -24.132  1.00  2.270          O  
ATOM   1715  CB  ALA A 110      32.108 -60.617 -27.122  1.00  4.200          C  
ATOM   1716  H   ALA A 110      33.027 -62.410 -25.494  1.00  3.900          H  
ATOM   1717  HA  ALA A 110      33.969 -59.847 -26.375  1.00  3.480          H  
ATOM   1718 1HB  ALA A 110      31.850 -59.690 -27.635  1.00  5.040          H  
ATOM   1719 2HB  ALA A 110      32.582 -61.302 -27.823  1.00  5.040          H  
ATOM   1720 3HB  ALA A 110      31.204 -61.072 -26.722  1.00  5.040          H  
ATOM   1721  N   SER A 111      32.724 -58.081 -25.063  1.00  2.190          N  
ATOM   1722  CA  SER A 111      32.170 -57.157 -24.085  1.00  2.020          C  
ATOM   1723  C   SER A 111      30.644 -57.188 -24.122  1.00  1.050          C  
ATOM   1724  O   SER A 111      30.089 -57.312 -25.201  1.00  1.280          O  
ATOM   1725  CB  SER A 111      32.655 -55.745 -24.382  1.00  2.900          C  
ATOM   1726  OG  SER A 111      34.047 -55.644 -24.236  1.00  2.900          O  
ATOM   1727  H   SER A 111      33.364 -57.742 -25.767  1.00  2.630          H  
ATOM   1728  HA  SER A 111      32.539 -57.465 -23.110  1.00  2.420          H  
ATOM   1729 1HB  SER A 111      32.376 -55.478 -25.401  1.00  3.480          H  
ATOM   1730 2HB  SER A 111      32.161 -55.033 -23.718  1.00  3.480          H  
ATOM   1731  HG  SER A 111      34.275 -54.752 -24.512  1.00  3.480          H  
ATOM   1732  N   PRO A 112      29.936 -57.040 -23.001  1.00  0.910          N  
ATOM   1733  CA  PRO A 112      28.493 -56.946 -22.928  1.00  0.780          C  
ATOM   1734  C   PRO A 112      28.126 -55.582 -23.503  1.00  0.470          C  
ATOM   1735  O   PRO A 112      28.990 -54.720 -23.560  1.00  1.360          O  
ATOM   1736  CB  PRO A 112      28.234 -57.076 -21.417  1.00  1.170          C  
ATOM   1737  CG  PRO A 112      29.488 -56.541 -20.752  1.00  1.170          C  
ATOM   1738  CD  PRO A 112      30.625 -56.881 -21.693  1.00  1.170          C  
ATOM   1739  HA  PRO A 112      28.028 -57.763 -23.501  1.00  0.940          H  
ATOM   1740 1HB  PRO A 112      27.341 -56.510 -21.145  1.00  1.400          H  
ATOM   1741 2HB  PRO A 112      28.056 -58.114 -21.159  1.00  1.400          H  
ATOM   1742 1HG  PRO A 112      29.398 -55.469 -20.565  1.00  1.400          H  
ATOM   1743 2HG  PRO A 112      29.612 -57.012 -19.763  1.00  1.400          H  
ATOM   1744 1HD  PRO A 112      31.310 -56.020 -21.718  1.00  1.400          H  
ATOM   1745 2HD  PRO A 112      31.123 -57.791 -21.381  1.00  1.400          H  
ATOM   1746  N   GLY A 113      26.896 -55.352 -23.911  1.00  0.600          N  
ATOM   1747  CA  GLY A 113      26.550 -54.035 -24.444  1.00  0.230          C  
ATOM   1748  C   GLY A 113      26.357 -52.968 -23.361  1.00  0.400          C  
ATOM   1749  O   GLY A 113      26.521 -53.211 -22.157  1.00  0.850          O  
ATOM   1750  H   GLY A 113      26.172 -56.080 -23.847  1.00  0.720          H  
ATOM   1751 1HA  GLY A 113      27.324 -53.710 -25.141  1.00  0.280          H  
ATOM   1752 2HA  GLY A 113      25.630 -54.121 -25.025  1.00  0.280          H  
ATOM   1753  N   GLY A 114      25.974 -51.782 -23.798  1.00  0.120          N  
ATOM   1754  CA  GLY A 114      25.766 -50.605 -22.951  1.00  0.170          C  
ATOM   1755  C   GLY A 114      26.453 -49.392 -23.521  1.00  0.130          C  
ATOM   1756  O   GLY A 114      27.401 -49.533 -24.285  1.00  0.170          O  
ATOM   1757  H   GLY A 114      25.818 -51.690 -24.803  1.00  0.140          H  
ATOM   1758 1HA  GLY A 114      24.697 -50.398 -22.894  1.00  0.200          H  
ATOM   1759 2HA  GLY A 114      26.133 -50.789 -21.943  1.00  0.200          H  
ATOM   1760  N   LEU A 115      26.022 -48.200 -23.104  1.00  0.150          N  
ATOM   1761  CA  LEU A 115      26.578 -46.961 -23.670  1.00  0.100          C  
ATOM   1762  C   LEU A 115      27.926 -46.622 -23.069  1.00  0.060          C  
ATOM   1763  O   LEU A 115      28.002 -46.408 -21.867  1.00  0.060          O  
ATOM   1764  CB  LEU A 115      25.609 -45.788 -23.409  1.00  0.160          C  
ATOM   1765  CG  LEU A 115      26.007 -44.385 -23.979  1.00  0.160          C  
ATOM   1766  CD1 LEU A 115      26.009 -44.441 -25.496  1.00  0.160          C  
ATOM   1767  CD2 LEU A 115      25.012 -43.325 -23.469  1.00  0.160          C  
ATOM   1768  H   LEU A 115      25.289 -48.187 -22.391  1.00  0.180          H  
ATOM   1769  HA  LEU A 115      26.700 -47.112 -24.740  1.00  0.120          H  
ATOM   1770 1HB  LEU A 115      24.647 -46.050 -23.845  1.00  0.190          H  
ATOM   1771 2HB  LEU A 115      25.482 -45.684 -22.332  1.00  0.190          H  
ATOM   1772  HG  LEU A 115      27.015 -44.117 -23.652  1.00  0.190          H  
ATOM   1773 1HD1 LEU A 115      26.283 -43.463 -25.896  1.00  0.190          H  
ATOM   1774 2HD1 LEU A 115      26.714 -45.171 -25.850  1.00  0.190          H  
ATOM   1775 3HD1 LEU A 115      25.021 -44.712 -25.827  1.00  0.190          H  
ATOM   1776 1HD2 LEU A 115      25.288 -42.347 -23.867  1.00  0.190          H  
ATOM   1777 2HD2 LEU A 115      24.011 -43.580 -23.795  1.00  0.190          H  
ATOM   1778 3HD2 LEU A 115      25.042 -43.295 -22.382  1.00  0.190          H  
ATOM   1779  N   ARG A 116      28.977 -46.576 -23.902  1.00  0.090          N  
ATOM   1780  CA  ARG A 116      30.328 -46.321 -23.416  1.00  0.080          C  
ATOM   1781  C   ARG A 116      30.651 -44.851 -23.149  1.00  0.060          C  
ATOM   1782  O   ARG A 116      31.332 -44.524 -22.174  1.00  0.060          O  
ATOM   1783  CB  ARG A 116      31.373 -46.892 -24.368  1.00  0.120          C  
ATOM   1784  CG  ARG A 116      32.861 -46.762 -23.889  1.00  0.120          C  
ATOM   1785  CD  ARG A 116      33.132 -47.531 -22.634  1.00  0.120          C  
ATOM   1786  NE  ARG A 116      34.524 -47.434 -22.226  1.00  0.120          N  
ATOM   1787  CZ  ARG A 116      35.022 -47.914 -21.060  1.00  0.120          C  
ATOM   1788  NH1 ARG A 116      34.234 -48.532 -20.209  1.00  0.120          N  
ATOM   1789  NH2 ARG A 116      36.303 -47.749 -20.777  1.00  0.120          N  
ATOM   1790  H   ARG A 116      28.825 -46.745 -24.899  1.00  0.110          H  
ATOM   1791  HA  ARG A 116      30.422 -46.854 -22.495  1.00  0.100          H  
ATOM   1792 1HB  ARG A 116      31.167 -47.948 -24.533  1.00  0.140          H  
ATOM   1793 2HB  ARG A 116      31.289 -46.390 -25.334  1.00  0.140          H  
ATOM   1794 1HG  ARG A 116      33.527 -47.132 -24.665  1.00  0.140          H  
ATOM   1795 2HG  ARG A 116      33.106 -45.732 -23.672  1.00  0.140          H  
ATOM   1796 1HD  ARG A 116      32.535 -47.117 -21.827  1.00  0.140          H  
ATOM   1797 2HD  ARG A 116      32.880 -48.581 -22.779  1.00  0.140          H  
ATOM   1798  HE  ARG A 116      35.162 -46.958 -22.852  1.00  0.140          H  
ATOM   1799 1HH1 ARG A 116      33.252 -48.644 -20.419  1.00  0.140          H  
ATOM   1800 2HH1 ARG A 116      34.603 -48.877 -19.332  1.00  0.140          H  
ATOM   1801 1HH2 ARG A 116      36.897 -47.251 -21.413  1.00  0.140          H  
ATOM   1802 2HH2 ARG A 116      36.693 -48.095 -19.879  1.00  0.140          H  
ATOM   1803  N   GLU A 117      30.242 -43.963 -24.052  1.00  0.050          N  
ATOM   1804  CA  GLU A 117      30.576 -42.541 -23.931  1.00  0.020          C  
ATOM   1805  C   GLU A 117      29.344 -41.706 -24.253  1.00  0.030          C  
ATOM   1806  O   GLU A 117      28.515 -42.138 -25.049  1.00  0.060          O  
ATOM   1807  CB  GLU A 117      31.719 -42.163 -24.895  1.00  0.040          C  
ATOM   1808  CG  GLU A 117      33.037 -42.915 -24.706  1.00  0.040          C  
ATOM   1809  CD  GLU A 117      34.185 -42.402 -25.584  1.00  0.040          C  
ATOM   1810  OE1 GLU A 117      33.950 -42.030 -26.717  1.00  0.040          O  
ATOM   1811  OE2 GLU A 117      35.314 -42.408 -25.114  1.00  0.040          O  
ATOM   1812  H   GLU A 117      29.681 -44.277 -24.834  1.00  0.060          H  
ATOM   1813  HA  GLU A 117      30.881 -42.325 -22.904  1.00  0.020          H  
ATOM   1814 1HB  GLU A 117      31.402 -42.380 -25.904  1.00  0.050          H  
ATOM   1815 2HB  GLU A 117      31.920 -41.092 -24.828  1.00  0.050          H  
ATOM   1816 1HG  GLU A 117      33.323 -42.900 -23.662  1.00  0.050          H  
ATOM   1817 2HG  GLU A 117      32.854 -43.938 -24.986  1.00  0.050          H  
ATOM   1818  N   LEU A 118      29.240 -40.498 -23.695  1.00  0.030          N  
ATOM   1819  CA  LEU A 118      28.123 -39.627 -24.050  1.00  0.030          C  
ATOM   1820  C   LEU A 118      28.389 -38.963 -25.404  1.00  0.020          C  
ATOM   1821  O   LEU A 118      27.485 -38.818 -26.226  1.00  0.030          O  
ATOM   1822  CB  LEU A 118      27.922 -38.564 -22.957  1.00  0.040          C  
ATOM   1823  CG  LEU A 118      27.474 -39.062 -21.543  1.00  0.040          C  
ATOM   1824  CD1 LEU A 118      27.476 -37.890 -20.579  1.00  0.040          C  
ATOM   1825  CD2 LEU A 118      26.087 -39.685 -21.607  1.00  0.040          C  
ATOM   1826  H   LEU A 118      29.937 -40.184 -23.033  1.00  0.040          H  
ATOM   1827  HA  LEU A 118      27.226 -40.230 -24.153  1.00  0.040          H  
ATOM   1828 1HB  LEU A 118      28.870 -38.077 -22.811  1.00  0.050          H  
ATOM   1829 2HB  LEU A 118      27.199 -37.828 -23.308  1.00  0.050          H  
ATOM   1830  HG  LEU A 118      28.189 -39.791 -21.174  1.00  0.050          H  
ATOM   1831 1HD1 LEU A 118      27.184 -38.235 -19.589  1.00  0.050          H  
ATOM   1832 2HD1 LEU A 118      28.474 -37.462 -20.531  1.00  0.050          H  
ATOM   1833 3HD1 LEU A 118      26.772 -37.136 -20.920  1.00  0.050          H  
ATOM   1834 1HD2 LEU A 118      25.799 -40.011 -20.612  1.00  0.050          H  
ATOM   1835 2HD2 LEU A 118      25.375 -38.944 -21.967  1.00  0.050          H  
ATOM   1836 3HD2 LEU A 118      26.081 -40.542 -22.271  1.00  0.050          H  
ATOM   1837  N   GLN A 119      29.644 -38.564 -25.633  1.00  0.050          N  
ATOM   1838  CA  GLN A 119      30.088 -37.950 -26.879  1.00  0.010          C  
ATOM   1839  C   GLN A 119      29.343 -36.696 -27.326  1.00  0.010          C  
ATOM   1840  O   GLN A 119      29.381 -36.376 -28.511  1.00  0.020          O  
ATOM   1841  CB  GLN A 119      29.970 -38.973 -28.022  1.00  0.010          C  
ATOM   1842  CG  GLN A 119      30.709 -40.236 -27.755  1.00  0.010          C  
ATOM   1843  CD  GLN A 119      30.742 -41.214 -28.905  1.00  0.010          C  
ATOM   1844  OE1 GLN A 119      29.911 -41.206 -29.833  1.00  0.010          O  
ATOM   1845  NE2 GLN A 119      31.734 -42.088 -28.836  1.00  0.010          N  
ATOM   1846  H   GLN A 119      30.369 -38.697 -24.924  1.00  0.010          H  
ATOM   1847  HA  GLN A 119      31.140 -37.693 -26.757  1.00  0.010          H  
ATOM   1848 1HB  GLN A 119      28.923 -39.214 -28.219  1.00  0.010          H  
ATOM   1849 2HB  GLN A 119      30.381 -38.546 -28.931  1.00  0.010          H  
ATOM   1850 1HG  GLN A 119      31.735 -40.008 -27.455  1.00  0.010          H  
ATOM   1851 2HG  GLN A 119      30.189 -40.728 -26.949  1.00  0.010          H  
ATOM   1852 1HE2 GLN A 119      31.844 -42.799 -29.551  1.00  0.010          H  
ATOM   1853 2HE2 GLN A 119      32.407 -42.059 -28.050  1.00  0.010          H  
ATOM   1854  N   LEU A 120      28.771 -35.891 -26.433  1.00  0.010          N  
ATOM   1855  CA  LEU A 120      28.057 -34.705 -26.905  1.00  0.010          C  
ATOM   1856  C   LEU A 120      29.055 -33.565 -26.988  1.00  0.010          C  
ATOM   1857  O   LEU A 120      28.938 -32.540 -26.330  1.00  0.010          O  
ATOM   1858  CB  LEU A 120      26.903 -34.334 -25.969  1.00  0.010          C  
ATOM   1859  CG  LEU A 120      25.858 -35.450 -25.646  1.00  0.010          C  
ATOM   1860  CD1 LEU A 120      24.811 -34.884 -24.673  1.00  0.010          C  
ATOM   1861  CD2 LEU A 120      25.211 -35.960 -26.927  1.00  0.010          C  
ATOM   1862  H   LEU A 120      28.797 -36.095 -25.446  1.00  0.010          H  
ATOM   1863  HA  LEU A 120      27.667 -34.882 -27.907  1.00  0.010          H  
ATOM   1864 1HB  LEU A 120      27.293 -33.942 -25.077  1.00  0.020          H  
ATOM   1865 2HB  LEU A 120      26.348 -33.543 -26.456  1.00  0.020          H  
ATOM   1866  HG  LEU A 120      26.359 -36.282 -25.151  1.00  0.020          H  
ATOM   1867 1HD1 LEU A 120      24.089 -35.661 -24.422  1.00  0.020          H  
ATOM   1868 2HD1 LEU A 120      25.299 -34.539 -23.763  1.00  0.020          H  
ATOM   1869 3HD1 LEU A 120      24.299 -34.056 -25.145  1.00  0.020          H  
ATOM   1870 1HD2 LEU A 120      24.489 -36.739 -26.685  1.00  0.020          H  
ATOM   1871 2HD2 LEU A 120      24.704 -35.145 -27.444  1.00  0.020          H  
ATOM   1872 3HD2 LEU A 120      25.974 -36.382 -27.585  1.00  0.020          H  
ATOM   1873  N   ARG A 121      30.030 -33.767 -27.845  1.00  0.040          N  
ATOM   1874  CA  ARG A 121      31.171 -32.914 -28.092  1.00  0.020          C  
ATOM   1875  C   ARG A 121      30.778 -31.458 -28.301  1.00  0.020          C  
ATOM   1876  O   ARG A 121      31.392 -30.545 -27.747  1.00  0.040          O  
ATOM   1877  CB  ARG A 121      31.882 -33.472 -29.310  1.00  0.040          C  
ATOM   1878  CG  ARG A 121      33.169 -32.841 -29.707  1.00  0.040          C  
ATOM   1879  CD  ARG A 121      33.697 -33.493 -30.949  1.00  0.040          C  
ATOM   1880  NE  ARG A 121      34.054 -34.935 -30.745  1.00  0.040          N  
ATOM   1881  CZ  ARG A 121      34.190 -35.848 -31.728  1.00  0.040          C  
ATOM   1882  NH1 ARG A 121      34.005 -35.520 -32.995  1.00  0.040          N  
ATOM   1883  NH2 ARG A 121      34.516 -37.088 -31.403  1.00  0.040          N  
ATOM   1884  H   ARG A 121      29.963 -34.657 -28.333  1.00  0.050          H  
ATOM   1885  HA  ARG A 121      31.840 -32.976 -27.236  1.00  0.020          H  
ATOM   1886 1HB  ARG A 121      32.073 -34.531 -29.143  1.00  0.040          H  
ATOM   1887 2HB  ARG A 121      31.212 -33.402 -30.168  1.00  0.040          H  
ATOM   1888 1HG  ARG A 121      33.020 -31.780 -29.908  1.00  0.040          H  
ATOM   1889 2HG  ARG A 121      33.900 -32.961 -28.907  1.00  0.040          H  
ATOM   1890 1HD  ARG A 121      32.927 -33.435 -31.715  1.00  0.040          H  
ATOM   1891 2HD  ARG A 121      34.584 -32.963 -31.291  1.00  0.040          H  
ATOM   1892  HE  ARG A 121      34.233 -35.290 -29.785  1.00  0.040          H  
ATOM   1893 1HH1 ARG A 121      33.763 -34.575 -33.243  1.00  0.040          H  
ATOM   1894 2HH1 ARG A 121      34.115 -36.216 -33.717  1.00  0.040          H  
ATOM   1895 1HH2 ARG A 121      34.662 -37.319 -30.400  1.00  0.040          H  
ATOM   1896 2HH2 ARG A 121      34.629 -37.795 -32.107  1.00  0.040          H  
ATOM   1897  N   SER A 122      29.736 -31.231 -29.089  1.00  0.020          N  
ATOM   1898  CA  SER A 122      29.286 -29.880 -29.369  1.00  0.030          C  
ATOM   1899  C   SER A 122      28.296 -29.322 -28.349  1.00  0.040          C  
ATOM   1900  O   SER A 122      27.925 -28.152 -28.462  1.00  0.050          O  
ATOM   1901  CB  SER A 122      28.626 -29.820 -30.732  1.00  0.040          C  
ATOM   1902  OG  SER A 122      29.522 -30.156 -31.753  1.00  0.040          O  
ATOM   1903  H   SER A 122      29.273 -32.003 -29.564  1.00  0.020          H  
ATOM   1904  HA  SER A 122      30.161 -29.232 -29.377  1.00  0.040          H  
ATOM   1905 1HB  SER A 122      27.783 -30.494 -30.749  1.00  0.050          H  
ATOM   1906 2HB  SER A 122      28.241 -28.821 -30.899  1.00  0.050          H  
ATOM   1907  HG  SER A 122      29.560 -31.133 -31.740  1.00  0.050          H  
ATOM   1908  N   LEU A 123      27.850 -30.105 -27.350  1.00  0.040          N  
ATOM   1909  CA  LEU A 123      26.834 -29.557 -26.461  1.00  0.040          C  
ATOM   1910  C   LEU A 123      27.433 -28.522 -25.564  1.00  0.030          C  
ATOM   1911  O   LEU A 123      28.273 -28.807 -24.705  1.00  0.040          O  
ATOM   1912  CB  LEU A 123      26.157 -30.625 -25.571  1.00  0.060          C  
ATOM   1913  CG  LEU A 123      25.026 -30.078 -24.549  1.00  0.060          C  
ATOM   1914  CD1 LEU A 123      23.812 -29.525 -25.314  1.00  0.060          C  
ATOM   1915  CD2 LEU A 123      24.588 -31.179 -23.620  1.00  0.060          C  
ATOM   1916  H   LEU A 123      28.219 -31.043 -27.202  1.00  0.050          H  
ATOM   1917  HA  LEU A 123      26.075 -29.083 -27.075  1.00  0.050          H  
ATOM   1918 1HB  LEU A 123      25.678 -31.341 -26.232  1.00  0.070          H  
ATOM   1919 2HB  LEU A 123      26.930 -31.144 -25.000  1.00  0.070          H  
ATOM   1920  HG  LEU A 123      25.447 -29.266 -23.955  1.00  0.070          H  
ATOM   1921 1HD1 LEU A 123      23.067 -29.149 -24.606  1.00  0.070          H  
ATOM   1922 2HD1 LEU A 123      24.112 -28.727 -25.947  1.00  0.070          H  
ATOM   1923 3HD1 LEU A 123      23.371 -30.314 -25.915  1.00  0.070          H  
ATOM   1924 1HD2 LEU A 123      23.845 -30.782 -22.930  1.00  0.070          H  
ATOM   1925 2HD2 LEU A 123      24.154 -31.985 -24.193  1.00  0.070          H  
ATOM   1926 3HD2 LEU A 123      25.440 -31.542 -23.067  1.00  0.070          H  
ATOM   1927  N   THR A 124      26.954 -27.311 -25.738  1.00  0.020          N  
ATOM   1928  CA  THR A 124      27.423 -26.196 -24.971  1.00  0.010          C  
ATOM   1929  C   THR A 124      26.321 -25.551 -24.169  1.00  0.020          C  
ATOM   1930  O   THR A 124      26.629 -24.810 -23.243  1.00  0.030          O  
ATOM   1931  CB  THR A 124      28.132 -25.185 -25.875  1.00  0.020          C  
ATOM   1932  OG1 THR A 124      27.243 -24.827 -26.909  1.00  0.020          O  
ATOM   1933  CG2 THR A 124      29.420 -25.757 -26.449  1.00  0.020          C  
ATOM   1934  H   THR A 124      26.261 -27.146 -26.475  1.00  0.020          H  
ATOM   1935  HA  THR A 124      28.163 -26.558 -24.259  1.00  0.010          H  
ATOM   1936  HB  THR A 124      28.363 -24.298 -25.294  1.00  0.020          H  
ATOM   1937  HG1 THR A 124      27.562 -24.037 -27.385  1.00  0.020          H  
ATOM   1938 1HG2 THR A 124      29.893 -25.011 -27.083  1.00  0.020          H  
ATOM   1939 2HG2 THR A 124      30.093 -26.022 -25.633  1.00  0.020          H  
ATOM   1940 3HG2 THR A 124      29.204 -26.635 -27.031  1.00  0.020          H  
ATOM   1941  N   GLU A 125      25.041 -25.822 -24.473  1.00  0.040          N  
ATOM   1942  CA  GLU A 125      24.043 -25.174 -23.638  1.00  0.080          C  
ATOM   1943  C   GLU A 125      22.683 -25.862 -23.484  1.00  0.070          C  
ATOM   1944  O   GLU A 125      22.111 -26.407 -24.433  1.00  0.100          O  
ATOM   1945  CB  GLU A 125      23.889 -23.719 -24.080  1.00  0.100          C  
ATOM   1946  CG  GLU A 125      22.990 -22.844 -23.229  1.00  0.100          C  
ATOM   1947  CD  GLU A 125      23.147 -21.379 -23.578  1.00  0.100          C  
ATOM   1948  OE1 GLU A 125      24.217 -20.976 -23.987  1.00  0.100          O  
ATOM   1949  OE2 GLU A 125      22.216 -20.667 -23.496  1.00  0.100          O  
ATOM   1950  H   GLU A 125      24.794 -26.393 -25.282  1.00  0.050          H  
ATOM   1951  HA  GLU A 125      24.471 -25.129 -22.654  1.00  0.100          H  
ATOM   1952 1HB  GLU A 125      24.857 -23.245 -24.071  1.00  0.120          H  
ATOM   1953 2HB  GLU A 125      23.507 -23.691 -25.095  1.00  0.120          H  
ATOM   1954 1HG  GLU A 125      21.953 -23.138 -23.392  1.00  0.120          H  
ATOM   1955 2HG  GLU A 125      23.227 -22.996 -22.173  1.00  0.120          H  
ATOM   1956  N   ILE A 126      22.209 -25.825 -22.236  1.00  0.040          N  
ATOM   1957  CA  ILE A 126      20.879 -26.259 -21.802  1.00  0.020          C  
ATOM   1958  C   ILE A 126      20.106 -25.049 -21.282  1.00  0.020          C  
ATOM   1959  O   ILE A 126      20.500 -24.428 -20.290  1.00  0.020          O  
ATOM   1960  CB  ILE A 126      20.951 -27.369 -20.725  1.00  0.040          C  
ATOM   1961  CG1 ILE A 126      21.611 -28.652 -21.317  1.00  0.040          C  
ATOM   1962  CG2 ILE A 126      19.557 -27.628 -20.145  1.00  0.040          C  
ATOM   1963  CD1 ILE A 126      22.039 -29.688 -20.269  1.00  0.040          C  
ATOM   1964  H   ILE A 126      22.848 -25.405 -21.549  1.00  0.050          H  
ATOM   1965  HA  ILE A 126      20.351 -26.662 -22.657  1.00  0.020          H  
ATOM   1966  HB  ILE A 126      21.598 -27.041 -19.925  1.00  0.040          H  
ATOM   1967 1HG1 ILE A 126      20.895 -29.129 -21.979  1.00  0.040          H  
ATOM   1968 2HG1 ILE A 126      22.456 -28.366 -21.912  1.00  0.040          H  
ATOM   1969 1HG2 ILE A 126      19.605 -28.385 -19.372  1.00  0.040          H  
ATOM   1970 2HG2 ILE A 126      19.152 -26.725 -19.701  1.00  0.040          H  
ATOM   1971 3HG2 ILE A 126      18.890 -27.961 -20.941  1.00  0.040          H  
ATOM   1972 1HD1 ILE A 126      22.478 -30.540 -20.769  1.00  0.040          H  
ATOM   1973 2HD1 ILE A 126      22.779 -29.247 -19.594  1.00  0.040          H  
ATOM   1974 3HD1 ILE A 126      21.187 -30.023 -19.687  1.00  0.040          H  
ATOM   1975  N   LEU A 127      18.971 -24.734 -21.900  1.00  0.020          N  
ATOM   1976  CA  LEU A 127      18.272 -23.516 -21.466  1.00  0.010          C  
ATOM   1977  C   LEU A 127      17.370 -23.731 -20.253  1.00  0.010          C  
ATOM   1978  O   LEU A 127      17.099 -22.804 -19.483  1.00  0.040          O  
ATOM   1979  CB  LEU A 127      17.433 -22.926 -22.604  1.00  0.020          C  
ATOM   1980  CG  LEU A 127      18.195 -22.487 -23.893  1.00  0.020          C  
ATOM   1981  CD1 LEU A 127      17.193 -21.945 -24.890  1.00  0.020          C  
ATOM   1982  CD2 LEU A 127      19.235 -21.455 -23.587  1.00  0.020          C  
ATOM   1983  H   LEU A 127      18.663 -25.309 -22.697  1.00  0.020          H  
ATOM   1984  HA  LEU A 127      19.008 -22.790 -21.172  1.00  0.010          H  
ATOM   1985 1HB  LEU A 127      16.687 -23.658 -22.889  1.00  0.020          H  
ATOM   1986 2HB  LEU A 127      16.911 -22.052 -22.217  1.00  0.020          H  
ATOM   1987  HG  LEU A 127      18.677 -23.360 -24.337  1.00  0.020          H  
ATOM   1988 1HD1 LEU A 127      17.705 -21.657 -25.809  1.00  0.020          H  
ATOM   1989 2HD1 LEU A 127      16.456 -22.698 -25.103  1.00  0.020          H  
ATOM   1990 3HD1 LEU A 127      16.696 -21.072 -24.467  1.00  0.020          H  
ATOM   1991 1HD2 LEU A 127      19.747 -21.162 -24.501  1.00  0.020          H  
ATOM   1992 2HD2 LEU A 127      18.754 -20.588 -23.149  1.00  0.020          H  
ATOM   1993 3HD2 LEU A 127      19.968 -21.844 -22.898  1.00  0.020          H  
ATOM   1994  N   LYS A 128      16.873 -24.940 -20.104  1.00  0.020          N  
ATOM   1995  CA  LYS A 128      15.980 -25.296 -19.019  1.00  0.010          C  
ATOM   1996  C   LYS A 128      16.146 -26.774 -18.735  1.00  0.020          C  
ATOM   1997  O   LYS A 128      16.281 -27.562 -19.670  1.00  0.030          O  
ATOM   1998  CB  LYS A 128      14.532 -24.951 -19.367  1.00  0.020          C  
ATOM   1999  CG  LYS A 128      13.537 -25.178 -18.233  1.00  0.020          C  
ATOM   2000  CD  LYS A 128      12.137 -24.718 -18.612  1.00  0.020          C  
ATOM   2001  CE  LYS A 128      11.149 -24.966 -17.476  1.00  0.020          C  
ATOM   2002  NZ  LYS A 128       9.771 -24.515 -17.830  1.00  0.020          N  
ATOM   2003  H   LYS A 128      17.123 -25.658 -20.769  1.00  0.020          H  
ATOM   2004  HA  LYS A 128      16.262 -24.744 -18.128  1.00  0.010          H  
ATOM   2005 1HB  LYS A 128      14.472 -23.906 -19.667  1.00  0.020          H  
ATOM   2006 2HB  LYS A 128      14.211 -25.553 -20.221  1.00  0.020          H  
ATOM   2007 1HG  LYS A 128      13.498 -26.233 -18.012  1.00  0.020          H  
ATOM   2008 2HG  LYS A 128      13.870 -24.648 -17.341  1.00  0.020          H  
ATOM   2009 1HD  LYS A 128      12.152 -23.656 -18.858  1.00  0.020          H  
ATOM   2010 2HD  LYS A 128      11.811 -25.277 -19.496  1.00  0.020          H  
ATOM   2011 1HE  LYS A 128      11.125 -26.033 -17.254  1.00  0.020          H  
ATOM   2012 2HE  LYS A 128      11.481 -24.427 -16.588  1.00  0.020          H  
ATOM   2013 1HZ  LYS A 128       9.144 -24.697 -17.058  1.00  0.020          H  
ATOM   2014 2HZ  LYS A 128       9.778 -23.525 -18.030  1.00  0.020          H  
ATOM   2015 3HZ  LYS A 128       9.457 -25.023 -18.647  1.00  0.020          H  
ATOM   2016  N   GLY A 129      16.106 -27.167 -17.466  1.00  0.020          N  
ATOM   2017  CA  GLY A 129      16.170 -28.564 -17.118  1.00  0.030          C  
ATOM   2018  C   GLY A 129      17.534 -28.988 -16.643  1.00  0.020          C  
ATOM   2019  O   GLY A 129      18.553 -28.342 -16.911  1.00  0.020          O  
ATOM   2020  H   GLY A 129      16.038 -26.521 -16.676  1.00  0.020          H  
ATOM   2021 1HA  GLY A 129      15.436 -28.774 -16.339  1.00  0.040          H  
ATOM   2022 2HA  GLY A 129      15.907 -29.157 -17.979  1.00  0.040          H  
ATOM   2023  N   GLY A 130      17.527 -30.081 -15.889  1.00  0.030          N  
ATOM   2024  CA  GLY A 130      18.703 -30.691 -15.305  1.00  0.030          C  
ATOM   2025  C   GLY A 130      19.278 -31.856 -16.104  1.00  0.030          C  
ATOM   2026  O   GLY A 130      18.959 -32.043 -17.287  1.00  0.030          O  
ATOM   2027  H   GLY A 130      16.621 -30.510 -15.676  1.00  0.040          H  
ATOM   2028 1HA  GLY A 130      19.468 -29.949 -15.104  1.00  0.040          H  
ATOM   2029 2HA  GLY A 130      18.376 -31.066 -14.354  1.00  0.040          H  
ATOM   2030  N   VAL A 131      20.135 -32.633 -15.439  1.00  0.030          N  
ATOM   2031  CA  VAL A 131      20.785 -33.808 -16.035  1.00  0.040          C  
ATOM   2032  C   VAL A 131      20.644 -35.047 -15.146  1.00  0.040          C  
ATOM   2033  O   VAL A 131      21.150 -35.059 -14.016  1.00  0.040          O  
ATOM   2034  CB  VAL A 131      22.280 -33.510 -16.325  1.00  0.050          C  
ATOM   2035  CG1 VAL A 131      22.991 -34.738 -16.888  1.00  0.050          C  
ATOM   2036  CG2 VAL A 131      22.368 -32.389 -17.347  1.00  0.050          C  
ATOM   2037  H   VAL A 131      20.276 -32.402 -14.447  1.00  0.040          H  
ATOM   2038  HA  VAL A 131      20.294 -34.026 -16.985  1.00  0.050          H  
ATOM   2039  HB  VAL A 131      22.779 -33.221 -15.402  1.00  0.060          H  
ATOM   2040 1HG1 VAL A 131      24.035 -34.493 -17.084  1.00  0.060          H  
ATOM   2041 2HG1 VAL A 131      22.951 -35.549 -16.167  1.00  0.060          H  
ATOM   2042 3HG1 VAL A 131      22.516 -35.054 -17.812  1.00  0.060          H  
ATOM   2043 1HG2 VAL A 131      23.402 -32.164 -17.552  1.00  0.060          H  
ATOM   2044 2HG2 VAL A 131      21.874 -32.695 -18.255  1.00  0.060          H  
ATOM   2045 3HG2 VAL A 131      21.888 -31.523 -16.989  1.00  0.060          H  
ATOM   2046  N   LEU A 132      20.002 -36.094 -15.682  1.00  0.050          N  
ATOM   2047  CA  LEU A 132      19.779 -37.346 -14.959  1.00  0.050          C  
ATOM   2048  C   LEU A 132      20.501 -38.546 -15.570  1.00  0.040          C  
ATOM   2049  O   LEU A 132      20.118 -39.029 -16.633  1.00  0.040          O  
ATOM   2050  CB  LEU A 132      18.276 -37.663 -14.969  1.00  0.070          C  
ATOM   2051  CG  LEU A 132      17.808 -38.961 -14.304  1.00  0.070          C  
ATOM   2052  CD1 LEU A 132      18.085 -38.896 -12.817  1.00  0.070          C  
ATOM   2053  CD2 LEU A 132      16.315 -39.170 -14.608  1.00  0.070          C  
ATOM   2054  H   LEU A 132      19.616 -35.999 -16.626  1.00  0.060          H  
ATOM   2055  HA  LEU A 132      20.134 -37.211 -13.940  1.00  0.060          H  
ATOM   2056 1HB  LEU A 132      17.793 -36.886 -14.445  1.00  0.080          H  
ATOM   2057 2HB  LEU A 132      17.921 -37.651 -15.998  1.00  0.080          H  
ATOM   2058  HG  LEU A 132      18.370 -39.798 -14.698  1.00  0.080          H  
ATOM   2059 1HD1 LEU A 132      17.756 -39.805 -12.350  1.00  0.080          H  
ATOM   2060 2HD1 LEU A 132      19.145 -38.779 -12.653  1.00  0.080          H  
ATOM   2061 3HD1 LEU A 132      17.549 -38.056 -12.378  1.00  0.080          H  
ATOM   2062 1HD2 LEU A 132      15.973 -40.103 -14.148  1.00  0.080          H  
ATOM   2063 2HD2 LEU A 132      15.733 -38.351 -14.214  1.00  0.080          H  
ATOM   2064 3HD2 LEU A 132      16.172 -39.226 -15.683  1.00  0.080          H  
ATOM   2065  N   ILE A 133      21.496 -39.073 -14.887  1.00  0.050          N  
ATOM   2066  CA  ILE A 133      22.225 -40.221 -15.420  1.00  0.030          C  
ATOM   2067  C   ILE A 133      22.153 -41.353 -14.399  1.00  0.040          C  
ATOM   2068  O   ILE A 133      22.636 -41.213 -13.275  1.00  0.070          O  
ATOM   2069  CB  ILE A 133      23.681 -39.830 -15.775  1.00  0.050          C  
ATOM   2070  CG1 ILE A 133      23.660 -38.674 -16.855  1.00  0.050          C  
ATOM   2071  CG2 ILE A 133      24.482 -41.045 -16.253  1.00  0.050          C  
ATOM   2072  CD1 ILE A 133      24.997 -38.067 -17.209  1.00  0.050          C  
ATOM   2073  H   ILE A 133      21.744 -38.661 -13.980  1.00  0.060          H  
ATOM   2074  HA  ILE A 133      21.738 -40.565 -16.328  1.00  0.040          H  
ATOM   2075  HB  ILE A 133      24.139 -39.430 -14.901  1.00  0.060          H  
ATOM   2076 1HG1 ILE A 133      23.209 -39.047 -17.756  1.00  0.060          H  
ATOM   2077 2HG1 ILE A 133      23.043 -37.876 -16.476  1.00  0.060          H  
ATOM   2078 1HG2 ILE A 133      25.501 -40.759 -16.470  1.00  0.060          H  
ATOM   2079 2HG2 ILE A 133      24.495 -41.809 -15.476  1.00  0.060          H  
ATOM   2080 3HG2 ILE A 133      24.025 -41.446 -17.148  1.00  0.060          H  
ATOM   2081 1HD1 ILE A 133      24.847 -37.275 -17.944  1.00  0.060          H  
ATOM   2082 2HD1 ILE A 133      25.459 -37.645 -16.319  1.00  0.060          H  
ATOM   2083 3HD1 ILE A 133      25.641 -38.820 -17.634  1.00  0.060          H  
ATOM   2084  N   GLN A 134      21.536 -42.479 -14.774  1.00  0.010          N  
ATOM   2085  CA  GLN A 134      21.371 -43.575 -13.809  1.00  0.020          C  
ATOM   2086  C   GLN A 134      21.587 -44.968 -14.354  1.00  0.040          C  
ATOM   2087  O   GLN A 134      21.112 -45.296 -15.444  1.00  0.050          O  
ATOM   2088  CB  GLN A 134      19.966 -43.568 -13.207  1.00  0.020          C  
ATOM   2089  CG  GLN A 134      19.617 -42.358 -12.431  1.00  0.020          C  
ATOM   2090  CD  GLN A 134      18.244 -42.456 -11.836  1.00  0.020          C  
ATOM   2091  OE1 GLN A 134      17.264 -42.682 -12.551  1.00  0.020          O  
ATOM   2092  NE2 GLN A 134      18.157 -42.303 -10.524  1.00  0.020          N  
ATOM   2093  H   GLN A 134      21.201 -42.551 -15.742  1.00  0.010          H  
ATOM   2094  HA  GLN A 134      22.074 -43.432 -13.010  1.00  0.020          H  
ATOM   2095 1HB  GLN A 134      19.238 -43.716 -13.981  1.00  0.030          H  
ATOM   2096 2HB  GLN A 134      19.875 -44.410 -12.526  1.00  0.030          H  
ATOM   2097 1HG  GLN A 134      20.345 -42.242 -11.635  1.00  0.030          H  
ATOM   2098 2HG  GLN A 134      19.637 -41.495 -13.090  1.00  0.030          H  
ATOM   2099 1HE2 GLN A 134      17.267 -42.357 -10.066  1.00  0.030          H  
ATOM   2100 2HE2 GLN A 134      18.985 -42.138  -9.986  1.00  0.030          H  
ATOM   2101  N   ARG A 135      22.206 -45.828 -13.532  1.00  0.090          N  
ATOM   2102  CA  ARG A 135      22.329 -47.239 -13.842  1.00  0.130          C  
ATOM   2103  C   ARG A 135      22.902 -47.527 -15.225  1.00  0.110          C  
ATOM   2104  O   ARG A 135      22.289 -48.250 -16.004  1.00  0.190          O  
ATOM   2105  CB  ARG A 135      20.974 -47.904 -13.672  1.00  0.170          C  
ATOM   2106  CG  ARG A 135      20.397 -47.797 -12.247  1.00  0.170          C  
ATOM   2107  CD  ARG A 135      19.103 -48.514 -12.126  1.00  0.170          C  
ATOM   2108  NE  ARG A 135      18.079 -47.922 -12.975  1.00  0.170          N  
ATOM   2109  CZ  ARG A 135      17.288 -46.854 -12.682  1.00  0.170          C  
ATOM   2110  NH1 ARG A 135      17.360 -46.240 -11.508  1.00  0.170          N  
ATOM   2111  NH2 ARG A 135      16.423 -46.435 -13.595  1.00  0.170          N  
ATOM   2112  H   ARG A 135      22.623 -45.510 -12.642  1.00  0.110          H  
ATOM   2113  HA  ARG A 135      23.007 -47.672 -13.103  1.00  0.160          H  
ATOM   2114 1HB  ARG A 135      20.252 -47.465 -14.359  1.00  0.200          H  
ATOM   2115 2HB  ARG A 135      21.050 -48.961 -13.921  1.00  0.200          H  
ATOM   2116 1HG  ARG A 135      21.101 -48.233 -11.541  1.00  0.200          H  
ATOM   2117 2HG  ARG A 135      20.238 -46.754 -11.998  1.00  0.200          H  
ATOM   2118 1HD  ARG A 135      19.242 -49.547 -12.446  1.00  0.200          H  
ATOM   2119 2HD  ARG A 135      18.758 -48.501 -11.096  1.00  0.200          H  
ATOM   2120  HE  ARG A 135      17.964 -48.353 -13.910  1.00  0.200          H  
ATOM   2121 1HH1 ARG A 135      18.010 -46.556 -10.807  1.00  0.200          H  
ATOM   2122 2HH1 ARG A 135      16.731 -45.471 -11.303  1.00  0.200          H  
ATOM   2123 1HH2 ARG A 135      16.379 -46.922 -14.516  1.00  0.200          H  
ATOM   2124 2HH2 ARG A 135      15.828 -45.644 -13.410  1.00  0.200          H  
ATOM   2125  N   ASN A 136      24.084 -46.989 -15.527  1.00  0.060          N  
ATOM   2126  CA  ASN A 136      24.710 -47.223 -16.828  1.00  0.050          C  
ATOM   2127  C   ASN A 136      26.088 -47.892 -16.599  1.00  0.080          C  
ATOM   2128  O   ASN A 136      27.102 -47.190 -16.494  1.00  0.170          O  
ATOM   2129  CB  ASN A 136      24.838 -45.916 -17.580  1.00  0.070          C  
ATOM   2130  CG  ASN A 136      23.500 -45.228 -17.793  1.00  0.070          C  
ATOM   2131  OD1 ASN A 136      22.578 -45.686 -18.488  1.00  0.070          O  
ATOM   2132  ND2 ASN A 136      23.377 -44.091 -17.192  1.00  0.070          N  
ATOM   2133  H   ASN A 136      24.547 -46.411 -14.831  1.00  0.070          H  
ATOM   2134  HA  ASN A 136      24.076 -47.874 -17.426  1.00  0.060          H  
ATOM   2135 1HB  ASN A 136      25.497 -45.241 -17.035  1.00  0.090          H  
ATOM   2136 2HB  ASN A 136      25.281 -46.108 -18.555  1.00  0.090          H  
ATOM   2137 1HD2 ASN A 136      22.505 -43.570 -17.290  1.00  0.090          H  
ATOM   2138 2HD2 ASN A 136      24.125 -43.732 -16.634  1.00  0.090          H  
ATOM   2139  N   PRO A 137      26.135 -49.246 -16.489  1.00  0.050          N  
ATOM   2140  CA  PRO A 137      27.272 -50.078 -16.122  1.00  0.110          C  
ATOM   2141  C   PRO A 137      28.556 -49.844 -16.882  1.00  0.130          C  
ATOM   2142  O   PRO A 137      29.630 -50.092 -16.346  1.00  0.150          O  
ATOM   2143  CB  PRO A 137      26.770 -51.476 -16.431  1.00  0.170          C  
ATOM   2144  CG  PRO A 137      25.307 -51.412 -16.247  1.00  0.170          C  
ATOM   2145  CD  PRO A 137      24.919 -50.053 -16.749  1.00  0.170          C  
ATOM   2146  HA  PRO A 137      27.450 -49.966 -15.042  1.00  0.130          H  
ATOM   2147 1HB  PRO A 137      27.062 -51.752 -17.452  1.00  0.200          H  
ATOM   2148 2HB  PRO A 137      27.260 -52.175 -15.753  1.00  0.200          H  
ATOM   2149 1HG  PRO A 137      24.816 -52.227 -16.808  1.00  0.200          H  
ATOM   2150 2HG  PRO A 137      25.054 -51.565 -15.188  1.00  0.200          H  
ATOM   2151 1HD  PRO A 137      24.665 -50.064 -17.814  1.00  0.200          H  
ATOM   2152 2HD  PRO A 137      24.099 -49.751 -16.137  1.00  0.200          H  
ATOM   2153  N   GLN A 138      28.497 -49.415 -18.138  1.00  0.120          N  
ATOM   2154  CA  GLN A 138      29.771 -49.209 -18.791  1.00  0.130          C  
ATOM   2155  C   GLN A 138      29.842 -47.827 -19.372  1.00  0.130          C  
ATOM   2156  O   GLN A 138      30.476 -47.656 -20.403  1.00  0.140          O  
ATOM   2157  CB  GLN A 138      29.960 -50.208 -19.937  1.00  0.180          C  
ATOM   2158  CG  GLN A 138      29.956 -51.667 -19.541  1.00  0.180          C  
ATOM   2159  CD  GLN A 138      30.156 -52.566 -20.759  1.00  0.180          C  
ATOM   2160  OE1 GLN A 138      31.296 -52.899 -21.119  1.00  0.180          O  
ATOM   2161  NE2 GLN A 138      29.062 -52.935 -21.404  1.00  0.180          N  
ATOM   2162  H   GLN A 138      27.637 -49.221 -18.635  1.00  0.140          H  
ATOM   2163  HA  GLN A 138      30.583 -49.310 -18.075  1.00  0.160          H  
ATOM   2164 1HB  GLN A 138      29.170 -50.060 -20.679  1.00  0.210          H  
ATOM   2165 2HB  GLN A 138      30.909 -50.012 -20.436  1.00  0.210          H  
ATOM   2166 1HG  GLN A 138      30.761 -51.851 -18.827  1.00  0.210          H  
ATOM   2167 2HG  GLN A 138      28.998 -51.917 -19.091  1.00  0.210          H  
ATOM   2168 1HE2 GLN A 138      29.116 -53.528 -22.235  1.00  0.210          H  
ATOM   2169 2HE2 GLN A 138      28.147 -52.644 -21.102  1.00  0.210          H  
ATOM   2170  N   LEU A 139      29.317 -46.834 -18.650  1.00  0.130          N  
ATOM   2171  CA  LEU A 139      29.370 -45.458 -19.121  1.00  0.120          C  
ATOM   2172  C   LEU A 139      30.453 -44.662 -18.434  1.00  0.140          C  
ATOM   2173  O   LEU A 139      30.465 -44.537 -17.197  1.00  0.160          O  
ATOM   2174  CB  LEU A 139      28.021 -44.755 -18.897  1.00  0.170          C  
ATOM   2175  CG  LEU A 139      27.924 -43.236 -19.297  1.00  0.170          C  
ATOM   2176  CD1 LEU A 139      28.083 -43.092 -20.818  1.00  0.170          C  
ATOM   2177  CD2 LEU A 139      26.579 -42.677 -18.819  1.00  0.170          C  
ATOM   2178  H   LEU A 139      28.798 -47.049 -17.791  1.00  0.160          H  
ATOM   2179  HA  LEU A 139      29.589 -45.477 -20.186  1.00  0.140          H  
ATOM   2180 1HB  LEU A 139      27.278 -45.290 -19.482  1.00  0.210          H  
ATOM   2181 2HB  LEU A 139      27.764 -44.844 -17.843  1.00  0.210          H  
ATOM   2182  HG  LEU A 139      28.732 -42.671 -18.822  1.00  0.210          H  
ATOM   2183 1HD1 LEU A 139      28.017 -42.056 -21.095  1.00  0.210          H  
ATOM   2184 2HD1 LEU A 139      29.042 -43.473 -21.132  1.00  0.210          H  
ATOM   2185 3HD1 LEU A 139      27.299 -43.648 -21.312  1.00  0.210          H  
ATOM   2186 1HD2 LEU A 139      26.507 -41.625 -19.081  1.00  0.210          H  
ATOM   2187 2HD2 LEU A 139      25.768 -43.231 -19.291  1.00  0.210          H  
ATOM   2188 3HD2 LEU A 139      26.514 -42.786 -17.736  1.00  0.210          H  
ATOM   2189  N   CYS A 140      31.337 -44.111 -19.255  1.00  0.130          N  
ATOM   2190  CA  CYS A 140      32.445 -43.265 -18.847  1.00  0.110          C  
ATOM   2191  C   CYS A 140      32.230 -41.799 -19.196  1.00  0.080          C  
ATOM   2192  O   CYS A 140      31.409 -41.458 -20.047  1.00  0.070          O  
ATOM   2193  CB  CYS A 140      33.740 -43.732 -19.495  1.00  0.160          C  
ATOM   2194  SG  CYS A 140      34.326 -45.286 -18.896  1.00  0.160          S  
ATOM   2195  H   CYS A 140      31.238 -44.313 -20.248  1.00  0.160          H  
ATOM   2196  HA  CYS A 140      32.552 -43.344 -17.768  1.00  0.130          H  
ATOM   2197 1HB  CYS A 140      33.591 -43.824 -20.573  1.00  0.190          H  
ATOM   2198 2HB  CYS A 140      34.517 -42.993 -19.329  1.00  0.190          H  
ATOM   2199  N   TYR A 141      33.010 -40.945 -18.535  1.00  0.080          N  
ATOM   2200  CA  TYR A 141      33.118 -39.500 -18.749  1.00  0.060          C  
ATOM   2201  C   TYR A 141      31.919 -38.640 -18.340  1.00  0.050          C  
ATOM   2202  O   TYR A 141      31.957 -37.424 -18.481  1.00  0.050          O  
ATOM   2203  CB  TYR A 141      33.480 -39.242 -20.228  1.00  0.090          C  
ATOM   2204  CG  TYR A 141      34.672 -40.065 -20.646  1.00  0.090          C  
ATOM   2205  CD1 TYR A 141      34.494 -41.138 -21.483  1.00  0.090          C  
ATOM   2206  CD2 TYR A 141      35.928 -39.785 -20.147  1.00  0.090          C  
ATOM   2207  CE1 TYR A 141      35.557 -41.940 -21.821  1.00  0.090          C  
ATOM   2208  CE2 TYR A 141      36.995 -40.593 -20.481  1.00  0.090          C  
ATOM   2209  CZ  TYR A 141      36.800 -41.672 -21.314  1.00  0.090          C  
ATOM   2210  OH  TYR A 141      37.837 -42.502 -21.623  1.00  0.090          O  
ATOM   2211  H   TYR A 141      33.629 -41.326 -17.827  1.00  0.100          H  
ATOM   2212  HA  TYR A 141      33.954 -39.160 -18.141  1.00  0.070          H  
ATOM   2213 1HB  TYR A 141      32.642 -39.477 -20.882  1.00  0.110          H  
ATOM   2214 2HB  TYR A 141      33.717 -38.194 -20.379  1.00  0.110          H  
ATOM   2215  HD1 TYR A 141      33.500 -41.363 -21.873  1.00  0.110          H  
ATOM   2216  HD2 TYR A 141      36.073 -38.941 -19.479  1.00  0.110          H  
ATOM   2217  HE1 TYR A 141      35.408 -42.796 -22.476  1.00  0.110          H  
ATOM   2218  HE2 TYR A 141      37.987 -40.385 -20.077  1.00  0.110          H  
ATOM   2219  HH  TYR A 141      38.581 -42.301 -21.027  1.00  0.110          H  
ATOM   2220  N   GLN A 142      30.904 -39.214 -17.697  1.00  0.070          N  
ATOM   2221  CA  GLN A 142      29.801 -38.397 -17.200  1.00  0.070          C  
ATOM   2222  C   GLN A 142      30.289 -37.561 -16.015  1.00  0.100          C  
ATOM   2223  O   GLN A 142      29.673 -36.563 -15.632  1.00  0.130          O  
ATOM   2224  CB  GLN A 142      28.576 -39.267 -16.830  1.00  0.100          C  
ATOM   2225  CG  GLN A 142      28.688 -40.215 -15.591  1.00  0.100          C  
ATOM   2226  CD  GLN A 142      29.327 -41.530 -15.933  1.00  0.100          C  
ATOM   2227  OE1 GLN A 142      30.279 -41.551 -16.708  1.00  0.100          O  
ATOM   2228  NE2 GLN A 142      28.848 -42.643 -15.401  1.00  0.100          N  
ATOM   2229  H   GLN A 142      30.889 -40.224 -17.563  1.00  0.080          H  
ATOM   2230  HA  GLN A 142      29.495 -37.718 -17.988  1.00  0.080          H  
ATOM   2231 1HB  GLN A 142      27.747 -38.606 -16.628  1.00  0.120          H  
ATOM   2232 2HB  GLN A 142      28.300 -39.883 -17.689  1.00  0.120          H  
ATOM   2233 1HG  GLN A 142      29.270 -39.744 -14.805  1.00  0.120          H  
ATOM   2234 2HG  GLN A 142      27.689 -40.438 -15.228  1.00  0.120          H  
ATOM   2235 1HE2 GLN A 142      29.287 -43.528 -15.700  1.00  0.120          H  
ATOM   2236 2HE2 GLN A 142      28.062 -42.641 -14.725  1.00  0.120          H  
ATOM   2237  N   ASP A 143      31.417 -37.992 -15.443  1.00  0.110          N  
ATOM   2238  CA  ASP A 143      32.098 -37.387 -14.326  1.00  0.120          C  
ATOM   2239  C   ASP A 143      33.337 -36.565 -14.720  1.00  0.110          C  
ATOM   2240  O   ASP A 143      34.100 -36.137 -13.849  1.00  0.140          O  
ATOM   2241  CB  ASP A 143      32.441 -38.499 -13.347  1.00  0.160          C  
ATOM   2242  CG  ASP A 143      33.258 -39.593 -14.015  1.00  0.160          C  
ATOM   2243  OD1 ASP A 143      33.371 -39.567 -15.236  1.00  0.160          O  
ATOM   2244  OD2 ASP A 143      33.690 -40.498 -13.341  1.00  0.160          O  
ATOM   2245  H   ASP A 143      31.877 -38.821 -15.831  1.00  0.130          H  
ATOM   2246  HA  ASP A 143      31.397 -36.713 -13.834  1.00  0.140          H  
ATOM   2247 1HB  ASP A 143      33.006 -38.091 -12.508  1.00  0.200          H  
ATOM   2248 2HB  ASP A 143      31.528 -38.927 -12.957  1.00  0.200          H  
ATOM   2249  N   THR A 144      33.510 -36.300 -16.023  1.00  0.070          N  
ATOM   2250  CA  THR A 144      34.624 -35.505 -16.531  1.00  0.070          C  
ATOM   2251  C   THR A 144      34.070 -34.302 -17.264  1.00  0.060          C  
ATOM   2252  O   THR A 144      34.719 -33.732 -18.135  1.00  0.060          O  
ATOM   2253  CB  THR A 144      35.556 -36.305 -17.469  1.00  0.100          C  
ATOM   2254  OG1 THR A 144      34.824 -36.815 -18.594  1.00  0.100          O  
ATOM   2255  CG2 THR A 144      36.131 -37.491 -16.701  1.00  0.100          C  
ATOM   2256  H   THR A 144      32.866 -36.691 -16.720  1.00  0.080          H  
ATOM   2257  HA  THR A 144      35.215 -35.145 -15.690  1.00  0.080          H  
ATOM   2258  HB  THR A 144      36.368 -35.667 -17.819  1.00  0.120          H  
ATOM   2259  HG1 THR A 144      34.582 -36.117 -19.265  1.00  0.120          H  
ATOM   2260 1HG2 THR A 144      36.790 -38.057 -17.352  1.00  0.120          H  
ATOM   2261 2HG2 THR A 144      36.691 -37.125 -15.842  1.00  0.120          H  
ATOM   2262 3HG2 THR A 144      35.322 -38.134 -16.356  1.00  0.120          H  
ATOM   2263  N   ILE A 145      32.829 -33.958 -16.959  1.00  0.040          N  
ATOM   2264  CA  ILE A 145      32.142 -32.851 -17.613  1.00  0.020          C  
ATOM   2265  C   ILE A 145      31.750 -31.747 -16.656  1.00  0.010          C  
ATOM   2266  O   ILE A 145      31.122 -31.972 -15.615  1.00  0.030          O  
ATOM   2267  CB  ILE A 145      30.882 -33.360 -18.336  1.00  0.040          C  
ATOM   2268  CG1 ILE A 145      31.293 -34.345 -19.398  1.00  0.040          C  
ATOM   2269  CG2 ILE A 145      30.061 -32.176 -18.966  1.00  0.040          C  
ATOM   2270  CD1 ILE A 145      30.191 -35.160 -19.898  1.00  0.040          C  
ATOM   2271  H   ILE A 145      32.357 -34.488 -16.235  1.00  0.050          H  
ATOM   2272  HA  ILE A 145      32.812 -32.424 -18.358  1.00  0.020          H  
ATOM   2273  HB  ILE A 145      30.267 -33.892 -17.627  1.00  0.040          H  
ATOM   2274 1HG1 ILE A 145      31.726 -33.798 -20.238  1.00  0.040          H  
ATOM   2275 2HG1 ILE A 145      32.043 -35.015 -19.012  1.00  0.040          H  
ATOM   2276 1HG2 ILE A 145      29.175 -32.542 -19.462  1.00  0.040          H  
ATOM   2277 2HG2 ILE A 145      29.747 -31.488 -18.201  1.00  0.040          H  
ATOM   2278 3HG2 ILE A 145      30.678 -31.657 -19.688  1.00  0.040          H  
ATOM   2279 1HD1 ILE A 145      30.573 -35.840 -20.655  1.00  0.040          H  
ATOM   2280 2HD1 ILE A 145      29.780 -35.725 -19.076  1.00  0.040          H  
ATOM   2281 3HD1 ILE A 145      29.442 -34.545 -20.310  1.00  0.040          H  
ATOM   2282  N   LEU A 146      32.097 -30.527 -17.011  1.00  0.010          N  
ATOM   2283  CA  LEU A 146      31.719 -29.405 -16.186  1.00  0.030          C  
ATOM   2284  C   LEU A 146      30.299 -29.034 -16.559  1.00  0.030          C  
ATOM   2285  O   LEU A 146      30.069 -28.075 -17.291  1.00  0.040          O  
ATOM   2286  CB  LEU A 146      32.673 -28.207 -16.387  1.00  0.030          C  
ATOM   2287  CG  LEU A 146      32.461 -26.949 -15.441  1.00  0.030          C  
ATOM   2288  CD1 LEU A 146      32.646 -27.319 -13.969  1.00  0.030          C  
ATOM   2289  CD2 LEU A 146      33.461 -25.869 -15.827  1.00  0.030          C  
ATOM   2290  H   LEU A 146      32.597 -30.397 -17.890  1.00  0.010          H  
ATOM   2291  HA  LEU A 146      31.741 -29.719 -15.148  1.00  0.040          H  
ATOM   2292 1HB  LEU A 146      33.695 -28.556 -16.251  1.00  0.040          H  
ATOM   2293 2HB  LEU A 146      32.573 -27.861 -17.418  1.00  0.040          H  
ATOM   2294  HG  LEU A 146      31.450 -26.566 -15.565  1.00  0.040          H  
ATOM   2295 1HD1 LEU A 146      32.496 -26.427 -13.359  1.00  0.040          H  
ATOM   2296 2HD1 LEU A 146      31.927 -28.070 -13.669  1.00  0.040          H  
ATOM   2297 3HD1 LEU A 146      33.656 -27.700 -13.812  1.00  0.040          H  
ATOM   2298 1HD2 LEU A 146      33.316 -24.993 -15.196  1.00  0.040          H  
ATOM   2299 2HD2 LEU A 146      34.475 -26.243 -15.698  1.00  0.040          H  
ATOM   2300 3HD2 LEU A 146      33.318 -25.586 -16.853  1.00  0.040          H  
ATOM   2301  N   TRP A 147      29.338 -29.785 -16.013  1.00  0.030          N  
ATOM   2302  CA  TRP A 147      27.920 -29.640 -16.373  1.00  0.040          C  
ATOM   2303  C   TRP A 147      27.403 -28.239 -16.054  1.00  0.040          C  
ATOM   2304  O   TRP A 147      26.534 -27.700 -16.748  1.00  0.040          O  
ATOM   2305  CB  TRP A 147      27.082 -30.704 -15.653  1.00  0.050          C  
ATOM   2306  CG  TRP A 147      27.276 -32.108 -16.205  1.00  0.050          C  
ATOM   2307  CD1 TRP A 147      27.952 -33.138 -15.617  1.00  0.050          C  
ATOM   2308  CD2 TRP A 147      26.775 -32.631 -17.454  1.00  0.050          C  
ATOM   2309  NE1 TRP A 147      27.904 -34.256 -16.414  1.00  0.050          N  
ATOM   2310  CE2 TRP A 147      27.186 -33.967 -17.535  1.00  0.050          C  
ATOM   2311  CE3 TRP A 147      26.027 -32.086 -18.491  1.00  0.050          C  
ATOM   2312  CZ2 TRP A 147      26.868 -34.756 -18.606  1.00  0.050          C  
ATOM   2313  CZ3 TRP A 147      25.719 -32.876 -19.564  1.00  0.050          C  
ATOM   2314  CH2 TRP A 147      26.122 -34.182 -19.623  1.00  0.050          C  
ATOM   2315  H   TRP A 147      29.660 -30.556 -15.419  1.00  0.040          H  
ATOM   2316  HA  TRP A 147      27.825 -29.804 -17.441  1.00  0.050          H  
ATOM   2317 1HB  TRP A 147      27.337 -30.715 -14.595  1.00  0.060          H  
ATOM   2318 2HB  TRP A 147      26.025 -30.452 -15.733  1.00  0.060          H  
ATOM   2319  HD1 TRP A 147      28.466 -33.087 -14.658  1.00  0.060          H  
ATOM   2320  HE1 TRP A 147      28.367 -35.171 -16.182  1.00  0.060          H  
ATOM   2321  HE3 TRP A 147      25.695 -31.050 -18.453  1.00  0.060          H  
ATOM   2322  HZ2 TRP A 147      27.189 -35.792 -18.664  1.00  0.060          H  
ATOM   2323  HZ3 TRP A 147      25.143 -32.431 -20.366  1.00  0.060          H  
ATOM   2324  HH2 TRP A 147      25.852 -34.779 -20.490  1.00  0.060          H  
ATOM   2325  N   LYS A 148      28.008 -27.608 -15.053  1.00  0.050          N  
ATOM   2326  CA  LYS A 148      27.670 -26.254 -14.635  1.00  0.050          C  
ATOM   2327  C   LYS A 148      27.856 -25.243 -15.767  1.00  0.060          C  
ATOM   2328  O   LYS A 148      27.222 -24.192 -15.779  1.00  0.110          O  
ATOM   2329  CB  LYS A 148      28.535 -25.841 -13.445  1.00  0.070          C  
ATOM   2330  CG  LYS A 148      28.208 -26.567 -12.145  1.00  0.070          C  
ATOM   2331  CD  LYS A 148      29.127 -26.116 -11.011  1.00  0.070          C  
ATOM   2332  CE  LYS A 148      28.797 -26.837  -9.702  1.00  0.070          C  
ATOM   2333  NZ  LYS A 148      29.709 -26.430  -8.592  1.00  0.070          N  
ATOM   2334  H   LYS A 148      28.694 -28.124 -14.519  1.00  0.060          H  
ATOM   2335  HA  LYS A 148      26.625 -26.235 -14.335  1.00  0.060          H  
ATOM   2336 1HB  LYS A 148      29.584 -26.024 -13.681  1.00  0.080          H  
ATOM   2337 2HB  LYS A 148      28.423 -24.771 -13.272  1.00  0.080          H  
ATOM   2338 1HG  LYS A 148      27.173 -26.359 -11.871  1.00  0.080          H  
ATOM   2339 2HG  LYS A 148      28.316 -27.640 -12.289  1.00  0.080          H  
ATOM   2340 1HD  LYS A 148      30.164 -26.325 -11.279  1.00  0.080          H  
ATOM   2341 2HD  LYS A 148      29.018 -25.042 -10.860  1.00  0.080          H  
ATOM   2342 1HE  LYS A 148      27.771 -26.605  -9.417  1.00  0.080          H  
ATOM   2343 2HE  LYS A 148      28.886 -27.912  -9.854  1.00  0.080          H  
ATOM   2344 1HZ  LYS A 148      29.457 -26.927  -7.749  1.00  0.080          H  
ATOM   2345 2HZ  LYS A 148      30.664 -26.652  -8.837  1.00  0.080          H  
ATOM   2346 3HZ  LYS A 148      29.626 -25.436  -8.432  1.00  0.080          H  
ATOM   2347  N   ASP A 149      28.767 -25.544 -16.696  1.00  0.070          N  
ATOM   2348  CA  ASP A 149      29.085 -24.684 -17.824  1.00  0.060          C  
ATOM   2349  C   ASP A 149      28.033 -24.764 -18.916  1.00  0.080          C  
ATOM   2350  O   ASP A 149      27.956 -23.891 -19.774  1.00  0.130          O  
ATOM   2351  CB  ASP A 149      30.452 -25.061 -18.413  1.00  0.090          C  
ATOM   2352  CG  ASP A 149      31.019 -24.029 -19.402  1.00  0.090          C  
ATOM   2353  OD1 ASP A 149      31.391 -22.923 -18.995  1.00  0.090          O  
ATOM   2354  OD2 ASP A 149      31.074 -24.321 -20.562  1.00  0.090          O  
ATOM   2355  H   ASP A 149      29.246 -26.445 -16.661  1.00  0.080          H  
ATOM   2356  HA  ASP A 149      29.102 -23.659 -17.477  1.00  0.070          H  
ATOM   2357 1HB  ASP A 149      31.154 -25.184 -17.605  1.00  0.110          H  
ATOM   2358 2HB  ASP A 149      30.372 -26.029 -18.916  1.00  0.110          H  
ATOM   2359  N   ILE A 150      27.271 -25.847 -18.919  1.00  0.040          N  
ATOM   2360  CA  ILE A 150      26.322 -26.111 -19.966  1.00  0.050          C  
ATOM   2361  C   ILE A 150      25.009 -25.448 -19.593  1.00  0.050          C  
ATOM   2362  O   ILE A 150      24.333 -24.844 -20.421  1.00  0.030          O  
ATOM   2363  CB  ILE A 150      26.187 -27.628 -20.183  1.00  0.070          C  
ATOM   2364  CG1 ILE A 150      27.566 -28.176 -20.662  1.00  0.070          C  
ATOM   2365  CG2 ILE A 150      25.113 -27.900 -21.201  1.00  0.070          C  
ATOM   2366  CD1 ILE A 150      27.708 -29.667 -20.674  1.00  0.070          C  
ATOM   2367  H   ILE A 150      27.307 -26.497 -18.136  1.00  0.050          H  
ATOM   2368  HA  ILE A 150      26.685 -25.662 -20.889  1.00  0.060          H  
ATOM   2369  HB  ILE A 150      25.933 -28.113 -19.238  1.00  0.080          H  
ATOM   2370 1HG1 ILE A 150      27.756 -27.801 -21.671  1.00  0.080          H  
ATOM   2371 2HG1 ILE A 150      28.337 -27.783 -19.999  1.00  0.080          H  
ATOM   2372 1HG2 ILE A 150      25.001 -28.963 -21.362  1.00  0.080          H  
ATOM   2373 2HG2 ILE A 150      24.190 -27.496 -20.832  1.00  0.080          H  
ATOM   2374 3HG2 ILE A 150      25.372 -27.422 -22.135  1.00  0.080          H  
ATOM   2375 1HD1 ILE A 150      28.709 -29.917 -21.002  1.00  0.080          H  
ATOM   2376 2HD1 ILE A 150      27.561 -30.051 -19.685  1.00  0.080          H  
ATOM   2377 3HD1 ILE A 150      26.986 -30.113 -21.347  1.00  0.080          H  
ATOM   2378  N   PHE A 151      24.610 -25.565 -18.349  1.00  0.060          N  
ATOM   2379  CA  PHE A 151      23.344 -24.952 -17.996  1.00  0.050          C  
ATOM   2380  C   PHE A 151      23.395 -23.427 -18.222  1.00  0.060          C  
ATOM   2381  O   PHE A 151      24.338 -22.755 -17.803  1.00  0.070          O  
ATOM   2382  CB  PHE A 151      23.030 -25.206 -16.527  1.00  0.070          C  
ATOM   2383  CG  PHE A 151      22.810 -26.645 -16.186  1.00  0.070          C  
ATOM   2384  CD1 PHE A 151      23.661 -27.261 -15.290  1.00  0.070          C  
ATOM   2385  CD2 PHE A 151      21.796 -27.397 -16.755  1.00  0.070          C  
ATOM   2386  CE1 PHE A 151      23.501 -28.568 -14.954  1.00  0.070          C  
ATOM   2387  CE2 PHE A 151      21.642 -28.700 -16.423  1.00  0.070          C  
ATOM   2388  CZ  PHE A 151      22.495 -29.285 -15.514  1.00  0.070          C  
ATOM   2389  H   PHE A 151      25.171 -26.092 -17.672  1.00  0.070          H  
ATOM   2390  HA  PHE A 151      22.557 -25.365 -18.624  1.00  0.060          H  
ATOM   2391 1HB  PHE A 151      23.856 -24.832 -15.919  1.00  0.090          H  
ATOM   2392 2HB  PHE A 151      22.139 -24.643 -16.246  1.00  0.090          H  
ATOM   2393  HD1 PHE A 151      24.464 -26.684 -14.846  1.00  0.090          H  
ATOM   2394  HD2 PHE A 151      21.112 -26.951 -17.470  1.00  0.090          H  
ATOM   2395  HE1 PHE A 151      24.177 -29.034 -14.238  1.00  0.090          H  
ATOM   2396  HE2 PHE A 151      20.837 -29.274 -16.882  1.00  0.090          H  
ATOM   2397  HZ  PHE A 151      22.370 -30.315 -15.244  1.00  0.090          H  
ATOM   2398  N   HIS A 152      22.332 -22.871 -18.806  1.00  0.080          N  
ATOM   2399  CA  HIS A 152      22.193 -21.430 -19.028  1.00  0.130          C  
ATOM   2400  C   HIS A 152      22.301 -20.668 -17.721  1.00  0.100          C  
ATOM   2401  O   HIS A 152      21.811 -21.111 -16.680  1.00  0.110          O  
ATOM   2402  CB  HIS A 152      20.846 -21.098 -19.699  1.00  0.160          C  
ATOM   2403  CG  HIS A 152      20.623 -19.622 -20.083  1.00  0.160          C  
ATOM   2404  ND1 HIS A 152      20.384 -18.638 -19.155  1.00  0.160          N  
ATOM   2405  CD2 HIS A 152      20.562 -19.006 -21.273  1.00  0.160          C  
ATOM   2406  CE1 HIS A 152      20.231 -17.479 -19.763  1.00  0.160          C  
ATOM   2407  NE2 HIS A 152      20.324 -17.668 -21.034  1.00  0.160          N  
ATOM   2408  H   HIS A 152      21.609 -23.480 -19.184  1.00  0.100          H  
ATOM   2409  HA  HIS A 152      22.991 -21.086 -19.687  1.00  0.160          H  
ATOM   2410 1HB  HIS A 152      20.809 -21.663 -20.620  1.00  0.190          H  
ATOM   2411 2HB  HIS A 152      20.017 -21.428 -19.082  1.00  0.190          H  
ATOM   2412  HD2 HIS A 152      20.681 -19.464 -22.233  1.00  0.190          H  
ATOM   2413  HE1 HIS A 152      20.046 -16.519 -19.284  1.00  0.190          H  
ATOM   2414  HE2 HIS A 152      20.238 -16.922 -21.712  1.00  0.190          H  
ATOM   2415  N   LYS A 153      22.927 -19.497 -17.775  1.00  0.130          N  
ATOM   2416  CA  LYS A 153      23.107 -18.634 -16.609  1.00  0.230          C  
ATOM   2417  C   LYS A 153      21.829 -18.446 -15.774  1.00  0.260          C  
ATOM   2418  O   LYS A 153      21.903 -18.387 -14.545  1.00  0.270          O  
ATOM   2419  CB  LYS A 153      23.639 -17.266 -17.061  1.00  0.280          C  
ATOM   2420  CG  LYS A 153      23.897 -16.272 -15.927  1.00  0.280          C  
ATOM   2421  CD  LYS A 153      24.507 -14.957 -16.442  1.00  0.280          C  
ATOM   2422  CE  LYS A 153      24.705 -13.961 -15.297  1.00  0.280          C  
ATOM   2423  NZ  LYS A 153      25.271 -12.655 -15.767  1.00  0.280          N  
ATOM   2424  H   LYS A 153      23.297 -19.199 -18.666  1.00  0.160          H  
ATOM   2425  HA  LYS A 153      23.851 -19.099 -15.964  1.00  0.280          H  
ATOM   2426 1HB  LYS A 153      24.575 -17.403 -17.608  1.00  0.340          H  
ATOM   2427 2HB  LYS A 153      22.923 -16.809 -17.746  1.00  0.340          H  
ATOM   2428 1HG  LYS A 153      22.951 -16.041 -15.427  1.00  0.340          H  
ATOM   2429 2HG  LYS A 153      24.566 -16.721 -15.199  1.00  0.340          H  
ATOM   2430 1HD  LYS A 153      25.481 -15.152 -16.903  1.00  0.340          H  
ATOM   2431 2HD  LYS A 153      23.851 -14.515 -17.191  1.00  0.340          H  
ATOM   2432 1HE  LYS A 153      23.744 -13.778 -14.818  1.00  0.340          H  
ATOM   2433 2HE  LYS A 153      25.387 -14.396 -14.568  1.00  0.340          H  
ATOM   2434 1HZ  LYS A 153      25.385 -12.032 -14.984  1.00  0.340          H  
ATOM   2435 2HZ  LYS A 153      26.198 -12.796 -16.223  1.00  0.340          H  
ATOM   2436 3HZ  LYS A 153      24.644 -12.237 -16.433  1.00  0.340          H  
ATOM   2437  N   ASN A 154      20.676 -18.304 -16.435  1.00  0.290          N  
ATOM   2438  CA  ASN A 154      19.400 -18.088 -15.776  1.00  0.360          C  
ATOM   2439  C   ASN A 154      18.509 -19.332 -15.826  1.00  0.300          C  
ATOM   2440  O   ASN A 154      17.287 -19.226 -15.684  1.00  0.340          O  
ATOM   2441  CB  ASN A 154      18.668 -16.890 -16.355  1.00  0.480          C  
ATOM   2442  CG  ASN A 154      19.380 -15.579 -16.093  1.00  0.480          C  
ATOM   2443  OD1 ASN A 154      19.994 -15.367 -15.040  1.00  0.480          O  
ATOM   2444  ND2 ASN A 154      19.284 -14.673 -17.037  1.00  0.480          N  
ATOM   2445  H   ASN A 154      20.671 -18.363 -17.447  1.00  0.350          H  
ATOM   2446  HA  ASN A 154      19.592 -17.887 -14.722  1.00  0.430          H  
ATOM   2447 1HB  ASN A 154      18.539 -17.024 -17.421  1.00  0.570          H  
ATOM   2448 2HB  ASN A 154      17.674 -16.830 -15.918  1.00  0.570          H  
ATOM   2449 1HD2 ASN A 154      19.721 -13.780 -16.919  1.00  0.570          H  
ATOM   2450 2HD2 ASN A 154      18.759 -14.862 -17.867  1.00  0.570          H  
ATOM   2451  N   ASN A 155      19.097 -20.509 -16.022  1.00  0.180          N  
ATOM   2452  CA  ASN A 155      18.325 -21.743 -16.026  1.00  0.120          C  
ATOM   2453  C   ASN A 155      17.636 -21.842 -14.665  1.00  0.110          C  
ATOM   2454  O   ASN A 155      18.292 -21.938 -13.627  1.00  0.180          O  
ATOM   2455  CB  ASN A 155      19.226 -22.942 -16.304  1.00  0.190          C  
ATOM   2456  CG  ASN A 155      18.501 -24.242 -16.433  1.00  0.190          C  
ATOM   2457  OD1 ASN A 155      17.401 -24.391 -15.879  1.00  0.190          O  
ATOM   2458  ND2 ASN A 155      19.102 -25.199 -17.120  1.00  0.190          N  
ATOM   2459  H   ASN A 155      20.109 -20.565 -16.157  1.00  0.220          H  
ATOM   2460  HA  ASN A 155      17.554 -21.686 -16.799  1.00  0.140          H  
ATOM   2461 1HB  ASN A 155      19.774 -22.773 -17.222  1.00  0.230          H  
ATOM   2462 2HB  ASN A 155      19.963 -23.029 -15.507  1.00  0.230          H  
ATOM   2463 1HD2 ASN A 155      18.687 -26.150 -17.179  1.00  0.230          H  
ATOM   2464 2HD2 ASN A 155      19.979 -25.003 -17.561  1.00  0.230          H  
ATOM   2465  N   GLN A 156      16.304 -21.817 -14.661  1.00  0.100          N  
ATOM   2466  CA  GLN A 156      15.553 -21.776 -13.406  1.00  0.140          C  
ATOM   2467  C   GLN A 156      15.354 -23.140 -12.778  1.00  0.110          C  
ATOM   2468  O   GLN A 156      14.795 -23.254 -11.686  1.00  0.130          O  
ATOM   2469  CB  GLN A 156      14.185 -21.125 -13.629  1.00  0.180          C  
ATOM   2470  CG  GLN A 156      14.259 -19.683 -14.084  1.00  0.180          C  
ATOM   2471  CD  GLN A 156      14.892 -18.779 -13.049  1.00  0.180          C  
ATOM   2472  OE1 GLN A 156      14.394 -18.654 -11.924  1.00  0.180          O  
ATOM   2473  NE2 GLN A 156      16.004 -18.162 -13.412  1.00  0.180          N  
ATOM   2474  H   GLN A 156      15.824 -21.769 -15.548  1.00  0.120          H  
ATOM   2475  HA  GLN A 156      16.117 -21.170 -12.696  1.00  0.170          H  
ATOM   2476 1HB  GLN A 156      13.634 -21.690 -14.378  1.00  0.220          H  
ATOM   2477 2HB  GLN A 156      13.612 -21.158 -12.704  1.00  0.220          H  
ATOM   2478 1HG  GLN A 156      14.858 -19.627 -14.990  1.00  0.220          H  
ATOM   2479 2HG  GLN A 156      13.252 -19.322 -14.281  1.00  0.220          H  
ATOM   2480 1HE2 GLN A 156      16.478 -17.560 -12.772  1.00  0.220          H  
ATOM   2481 2HE2 GLN A 156      16.397 -18.331 -14.342  1.00  0.220          H  
ATOM   2482  N   LEU A 157      15.773 -24.176 -13.477  1.00  0.070          N  
ATOM   2483  CA  LEU A 157      15.647 -25.530 -12.981  1.00  0.070          C  
ATOM   2484  C   LEU A 157      16.768 -26.366 -13.560  1.00  0.060          C  
ATOM   2485  O   LEU A 157      16.759 -26.699 -14.742  1.00  0.050          O  
ATOM   2486  CB  LEU A 157      14.267 -26.095 -13.366  1.00  0.100          C  
ATOM   2487  CG  LEU A 157      13.918 -27.550 -12.932  1.00  0.100          C  
ATOM   2488  CD1 LEU A 157      13.896 -27.673 -11.399  1.00  0.100          C  
ATOM   2489  CD2 LEU A 157      12.552 -27.900 -13.510  1.00  0.100          C  
ATOM   2490  H   LEU A 157      16.255 -24.013 -14.363  1.00  0.080          H  
ATOM   2491  HA  LEU A 157      15.748 -25.510 -11.898  1.00  0.080          H  
ATOM   2492 1HB  LEU A 157      13.510 -25.441 -12.934  1.00  0.120          H  
ATOM   2493 2HB  LEU A 157      14.172 -26.044 -14.450  1.00  0.120          H  
ATOM   2494  HG  LEU A 157      14.667 -28.244 -13.323  1.00  0.120          H  
ATOM   2495 1HD1 LEU A 157      13.640 -28.702 -11.128  1.00  0.120          H  
ATOM   2496 2HD1 LEU A 157      14.865 -27.430 -10.987  1.00  0.120          H  
ATOM   2497 3HD1 LEU A 157      13.150 -26.994 -10.990  1.00  0.120          H  
ATOM   2498 1HD2 LEU A 157      12.280 -28.913 -13.228  1.00  0.120          H  
ATOM   2499 2HD2 LEU A 157      11.804 -27.211 -13.121  1.00  0.120          H  
ATOM   2500 3HD2 LEU A 157      12.585 -27.822 -14.588  1.00  0.120          H  
ATOM   2501  N   ALA A 158      17.728 -26.738 -12.723  1.00  0.060          N  
ATOM   2502  CA  ALA A 158      18.900 -27.466 -13.203  1.00  0.050          C  
ATOM   2503  C   ALA A 158      19.387 -28.446 -12.156  1.00  0.040          C  
ATOM   2504  O   ALA A 158      20.523 -28.368 -11.690  1.00  0.040          O  
ATOM   2505  CB  ALA A 158      20.008 -26.506 -13.583  1.00  0.070          C  
ATOM   2506  H   ALA A 158      17.672 -26.463 -11.751  1.00  0.070          H  
ATOM   2507  HA  ALA A 158      18.612 -28.028 -14.085  1.00  0.060          H  
ATOM   2508 1HB  ALA A 158      20.851 -27.071 -13.955  1.00  0.090          H  
ATOM   2509 2HB  ALA A 158      19.652 -25.837 -14.353  1.00  0.090          H  
ATOM   2510 3HB  ALA A 158      20.311 -25.931 -12.715  1.00  0.090          H  
ATOM   2511  N   LEU A 159      18.503 -29.341 -11.755  1.00  0.050          N  
ATOM   2512  CA  LEU A 159      18.818 -30.316 -10.730  1.00  0.050          C  
ATOM   2513  C   LEU A 159      19.662 -31.385 -11.375  1.00  0.050          C  
ATOM   2514  O   LEU A 159      19.459 -31.702 -12.546  1.00  0.040          O  
ATOM   2515  CB  LEU A 159      17.527 -30.975 -10.229  1.00  0.070          C  
ATOM   2516  CG  LEU A 159      16.464 -30.060  -9.589  1.00  0.070          C  
ATOM   2517  CD1 LEU A 159      15.215 -30.896  -9.300  1.00  0.070          C  
ATOM   2518  CD2 LEU A 159      17.001 -29.423  -8.313  1.00  0.070          C  
ATOM   2519  H   LEU A 159      17.591 -29.360 -12.192  1.00  0.060          H  
ATOM   2520  HA  LEU A 159      19.385 -29.850  -9.927  1.00  0.060          H  
ATOM   2521 1HB  LEU A 159      17.054 -31.479 -11.074  1.00  0.080          H  
ATOM   2522 2HB  LEU A 159      17.797 -31.737  -9.496  1.00  0.080          H  
ATOM   2523  HG  LEU A 159      16.193 -29.282 -10.289  1.00  0.080          H  
ATOM   2524 1HD1 LEU A 159      14.442 -30.260  -8.867  1.00  0.080          H  
ATOM   2525 2HD1 LEU A 159      14.842 -31.329 -10.232  1.00  0.080          H  
ATOM   2526 3HD1 LEU A 159      15.458 -31.695  -8.602  1.00  0.080          H  
ATOM   2527 1HD2 LEU A 159      16.231 -28.784  -7.878  1.00  0.080          H  
ATOM   2528 2HD2 LEU A 159      17.269 -30.202  -7.598  1.00  0.080          H  
ATOM   2529 3HD2 LEU A 159      17.877 -28.819  -8.536  1.00  0.080          H  
ATOM   2530  N   THR A 160      20.590 -31.964 -10.653  1.00  0.050          N  
ATOM   2531  CA  THR A 160      21.306 -33.058 -11.270  1.00  0.050          C  
ATOM   2532  C   THR A 160      21.379 -34.251 -10.373  1.00  0.060          C  
ATOM   2533  O   THR A 160      21.385 -34.141  -9.144  1.00  0.060          O  
ATOM   2534  CB  THR A 160      22.742 -32.664 -11.672  1.00  0.070          C  
ATOM   2535  OG1 THR A 160      23.482 -32.293 -10.499  1.00  0.070          O  
ATOM   2536  CG2 THR A 160      22.731 -31.507 -12.661  1.00  0.070          C  
ATOM   2537  H   THR A 160      20.788 -31.678  -9.704  1.00  0.060          H  
ATOM   2538  HA  THR A 160      20.778 -33.375 -12.166  1.00  0.060          H  
ATOM   2539  HB  THR A 160      23.226 -33.524 -12.142  1.00  0.080          H  
ATOM   2540  HG1 THR A 160      23.588 -33.061  -9.925  1.00  0.080          H  
ATOM   2541 1HG2 THR A 160      23.751 -31.261 -12.942  1.00  0.080          H  
ATOM   2542 2HG2 THR A 160      22.174 -31.807 -13.536  1.00  0.080          H  
ATOM   2543 3HG2 THR A 160      22.261 -30.632 -12.216  1.00  0.080          H  
ATOM   2544  N   LEU A 161      21.513 -35.391 -11.010  1.00  0.060          N  
ATOM   2545  CA  LEU A 161      21.748 -36.648 -10.341  1.00  0.060          C  
ATOM   2546  C   LEU A 161      22.539 -37.492 -11.289  1.00  0.080          C  
ATOM   2547  O   LEU A 161      22.006 -37.918 -12.316  1.00  0.070          O  
ATOM   2548  CB  LEU A 161      20.414 -37.340 -10.013  1.00  0.080          C  
ATOM   2549  CG  LEU A 161      20.436 -38.635  -9.113  1.00  0.080          C  
ATOM   2550  CD1 LEU A 161      19.034 -38.829  -8.538  1.00  0.080          C  
ATOM   2551  CD2 LEU A 161      20.837 -39.901  -9.938  1.00  0.080          C  
ATOM   2552  H   LEU A 161      21.453 -35.370 -12.036  1.00  0.070          H  
ATOM   2553  HA  LEU A 161      22.325 -36.482  -9.432  1.00  0.070          H  
ATOM   2554 1HB  LEU A 161      19.783 -36.611  -9.506  1.00  0.100          H  
ATOM   2555 2HB  LEU A 161      19.936 -37.591 -10.939  1.00  0.100          H  
ATOM   2556  HG  LEU A 161      21.132 -38.498  -8.286  1.00  0.100          H  
ATOM   2557 1HD1 LEU A 161      19.019 -39.710  -7.896  1.00  0.100          H  
ATOM   2558 2HD1 LEU A 161      18.756 -37.951  -7.954  1.00  0.100          H  
ATOM   2559 3HD1 LEU A 161      18.323 -38.962  -9.356  1.00  0.100          H  
ATOM   2560 1HD2 LEU A 161      20.808 -40.773  -9.288  1.00  0.100          H  
ATOM   2561 2HD2 LEU A 161      20.129 -40.026 -10.745  1.00  0.100          H  
ATOM   2562 3HD2 LEU A 161      21.829 -39.828 -10.352  1.00  0.100          H  
ATOM   2563  N   ILE A 162      23.798 -37.735 -10.962  1.00  0.110          N  
ATOM   2564  CA  ILE A 162      24.635 -38.510 -11.850  1.00  0.170          C  
ATOM   2565  C   ILE A 162      25.255 -39.690 -11.132  1.00  0.210          C  
ATOM   2566  O   ILE A 162      26.028 -39.538 -10.186  1.00  0.270          O  
ATOM   2567  CB  ILE A 162      25.695 -37.599 -12.527  1.00  0.210          C  
ATOM   2568  CG1 ILE A 162      24.923 -36.477 -13.375  1.00  0.210          C  
ATOM   2569  CG2 ILE A 162      26.687 -38.429 -13.390  1.00  0.210          C  
ATOM   2570  CD1 ILE A 162      25.775 -35.416 -13.997  1.00  0.210          C  
ATOM   2571  H   ILE A 162      24.175 -37.374 -10.095  1.00  0.130          H  
ATOM   2572  HA  ILE A 162      24.008 -38.918 -12.639  1.00  0.200          H  
ATOM   2573  HB  ILE A 162      26.262 -37.083 -11.752  1.00  0.260          H  
ATOM   2574 1HG1 ILE A 162      24.350 -36.968 -14.158  1.00  0.260          H  
ATOM   2575 2HG1 ILE A 162      24.234 -35.959 -12.725  1.00  0.260          H  
ATOM   2576 1HG2 ILE A 162      27.432 -37.776 -13.840  1.00  0.260          H  
ATOM   2577 2HG2 ILE A 162      27.197 -39.162 -12.766  1.00  0.260          H  
ATOM   2578 3HG2 ILE A 162      26.156 -38.944 -14.166  1.00  0.260          H  
ATOM   2579 1HD1 ILE A 162      25.141 -34.709 -14.534  1.00  0.260          H  
ATOM   2580 2HD1 ILE A 162      26.328 -34.886 -13.224  1.00  0.260          H  
ATOM   2581 3HD1 ILE A 162      26.469 -35.865 -14.693  1.00  0.260          H  
ATOM   2582  N   ASP A 163      24.916 -40.861 -11.638  1.00  0.200          N  
ATOM   2583  CA  ASP A 163      25.362 -42.161 -11.173  1.00  0.250          C  
ATOM   2584  C   ASP A 163      26.710 -42.500 -11.788  1.00  0.340          C  
ATOM   2585  O   ASP A 163      26.808 -42.713 -13.008  1.00  0.370          O  
ATOM   2586  CB  ASP A 163      24.342 -43.218 -11.556  1.00  0.330          C  
ATOM   2587  CG  ASP A 163      24.630 -44.599 -11.026  1.00  0.330          C  
ATOM   2588  OD1 ASP A 163      25.711 -44.803 -10.483  1.00  0.330          O  
ATOM   2589  OD2 ASP A 163      23.783 -45.477 -11.218  1.00  0.330          O  
ATOM   2590  H   ASP A 163      24.223 -40.839 -12.389  1.00  0.240          H  
ATOM   2591  HA  ASP A 163      25.467 -42.129 -10.089  1.00  0.300          H  
ATOM   2592 1HB  ASP A 163      23.364 -42.896 -11.196  1.00  0.400          H  
ATOM   2593 2HB  ASP A 163      24.302 -43.269 -12.643  1.00  0.400          H  
ATOM   2594  N   THR A 164      27.745 -42.508 -10.953  1.00  0.410          N  
ATOM   2595  CA  THR A 164      29.112 -42.718 -11.396  1.00  0.490          C  
ATOM   2596  C   THR A 164      29.595 -44.138 -11.126  1.00  0.470          C  
ATOM   2597  O   THR A 164      30.801 -44.399 -11.131  1.00  0.500          O  
ATOM   2598  CB  THR A 164      30.063 -41.703 -10.748  1.00  0.650          C  
ATOM   2599  OG1 THR A 164      30.028 -41.848  -9.320  1.00  0.650          O  
ATOM   2600  CG2 THR A 164      29.604 -40.295 -11.133  1.00  0.650          C  
ATOM   2601  H   THR A 164      27.580 -42.332  -9.970  1.00  0.490          H  
ATOM   2602  HA  THR A 164      29.150 -42.561 -12.472  1.00  0.590          H  
ATOM   2603  HB  THR A 164      31.082 -41.864 -11.106  1.00  0.780          H  
ATOM   2604  HG1 THR A 164      30.510 -42.652  -9.076  1.00  0.780          H  
ATOM   2605 1HG2 THR A 164      30.270 -39.561 -10.684  1.00  0.780          H  
ATOM   2606 2HG2 THR A 164      29.625 -40.195 -12.217  1.00  0.780          H  
ATOM   2607 3HG2 THR A 164      28.590 -40.126 -10.777  1.00  0.780          H  
ATOM   2608  N   ASN A 165      28.671 -45.043 -10.816  1.00  0.430          N  
ATOM   2609  CA  ASN A 165      29.049 -46.425 -10.580  1.00  0.440          C  
ATOM   2610  C   ASN A 165      29.165 -47.146 -11.920  1.00  0.410          C  
ATOM   2611  O   ASN A 165      28.272 -47.062 -12.763  1.00  0.620          O  
ATOM   2612  CB  ASN A 165      28.022 -47.102  -9.711  1.00  0.610          C  
ATOM   2613  CG  ASN A 165      27.969 -46.538  -8.338  1.00  0.610          C  
ATOM   2614  OD1 ASN A 165      28.875 -46.717  -7.508  1.00  0.610          O  
ATOM   2615  ND2 ASN A 165      26.913 -45.819  -8.087  1.00  0.610          N  
ATOM   2616  H   ASN A 165      27.672 -44.779 -10.783  1.00  0.520          H  
ATOM   2617  HA  ASN A 165      30.023 -46.456 -10.093  1.00  0.530          H  
ATOM   2618 1HB  ASN A 165      27.036 -46.996 -10.170  1.00  0.730          H  
ATOM   2619 2HB  ASN A 165      28.242 -48.166  -9.649  1.00  0.730          H  
ATOM   2620 1HD2 ASN A 165      26.790 -45.389  -7.196  1.00  0.730          H  
ATOM   2621 2HD2 ASN A 165      26.233 -45.670  -8.836  1.00  0.730          H  
ATOM   2622  N   ARG A 166      30.261 -47.858 -12.128  1.00  0.140          N  
ATOM   2623  CA  ARG A 166      30.423 -48.589 -13.377  1.00  0.060          C  
ATOM   2624  C   ARG A 166      31.230 -49.862 -13.157  1.00  0.040          C  
ATOM   2625  O   ARG A 166      31.984 -49.969 -12.187  1.00  0.100          O  
ATOM   2626  CB  ARG A 166      31.078 -47.711 -14.435  1.00  0.120          C  
ATOM   2627  CG  ARG A 166      32.468 -47.240 -14.111  1.00  0.120          C  
ATOM   2628  CD  ARG A 166      33.036 -46.404 -15.203  1.00  0.120          C  
ATOM   2629  NE  ARG A 166      32.462 -45.048 -15.290  1.00  0.120          N  
ATOM   2630  CZ  ARG A 166      32.909 -43.985 -14.581  1.00  0.120          C  
ATOM   2631  NH1 ARG A 166      33.898 -44.128 -13.717  1.00  0.120          N  
ATOM   2632  NH2 ARG A 166      32.391 -42.782 -14.741  1.00  0.120          N  
ATOM   2633  H   ARG A 166      30.977 -47.895 -11.415  1.00  0.170          H  
ATOM   2634  HA  ARG A 166      29.438 -48.872 -13.748  1.00  0.070          H  
ATOM   2635 1HB  ARG A 166      31.131 -48.253 -15.376  1.00  0.140          H  
ATOM   2636 2HB  ARG A 166      30.459 -46.829 -14.608  1.00  0.140          H  
ATOM   2637 1HG  ARG A 166      32.437 -46.646 -13.199  1.00  0.140          H  
ATOM   2638 2HG  ARG A 166      33.127 -48.096 -13.967  1.00  0.140          H  
ATOM   2639 1HD  ARG A 166      34.107 -46.320 -15.064  1.00  0.140          H  
ATOM   2640 2HD  ARG A 166      32.853 -46.902 -16.159  1.00  0.140          H  
ATOM   2641  HE  ARG A 166      31.702 -44.892 -15.960  1.00  0.140          H  
ATOM   2642 1HH1 ARG A 166      34.320 -45.027 -13.575  1.00  0.140          H  
ATOM   2643 2HH1 ARG A 166      34.232 -43.318 -13.194  1.00  0.140          H  
ATOM   2644 1HH2 ARG A 166      31.635 -42.587 -15.417  1.00  0.140          H  
ATOM   2645 2HH2 ARG A 166      32.793 -41.997 -14.194  1.00  0.140          H  
ATOM   2646  N   SER A 167      31.067 -50.820 -14.070  1.00  0.040          N  
ATOM   2647  CA  SER A 167      31.759 -52.106 -14.057  1.00  0.100          C  
ATOM   2648  C   SER A 167      33.164 -52.115 -14.678  1.00  0.090          C  
ATOM   2649  O   SER A 167      33.895 -53.102 -14.527  1.00  0.110          O  
ATOM   2650  CB  SER A 167      30.880 -53.146 -14.753  1.00  0.120          C  
ATOM   2651  OG  SER A 167      30.735 -52.867 -16.125  1.00  0.120          O  
ATOM   2652  H   SER A 167      30.423 -50.650 -14.842  1.00  0.050          H  
ATOM   2653  HA  SER A 167      31.863 -52.406 -13.014  1.00  0.120          H  
ATOM   2654 1HB  SER A 167      31.315 -54.135 -14.627  1.00  0.140          H  
ATOM   2655 2HB  SER A 167      29.898 -53.161 -14.283  1.00  0.140          H  
ATOM   2656  HG  SER A 167      30.076 -53.510 -16.479  1.00  0.140          H  
ATOM   2657  N   ARG A 168      33.553 -51.039 -15.365  1.00  0.070          N  
ATOM   2658  CA  ARG A 168      34.855 -50.982 -16.035  1.00  0.060          C  
ATOM   2659  C   ARG A 168      35.557 -49.637 -15.913  1.00  0.090          C  
ATOM   2660  O   ARG A 168      34.919 -48.590 -15.932  1.00  0.130          O  
ATOM   2661  CB  ARG A 168      34.719 -51.314 -17.521  1.00  0.090          C  
ATOM   2662  CG  ARG A 168      34.273 -52.748 -17.874  1.00  0.090          C  
ATOM   2663  CD  ARG A 168      35.350 -53.749 -17.574  1.00  0.090          C  
ATOM   2664  NE  ARG A 168      34.997 -55.091 -17.998  1.00  0.090          N  
ATOM   2665  CZ  ARG A 168      34.284 -55.985 -17.274  1.00  0.090          C  
ATOM   2666  NH1 ARG A 168      33.819 -55.686 -16.068  1.00  0.090          N  
ATOM   2667  NH2 ARG A 168      34.054 -57.187 -17.789  1.00  0.090          N  
ATOM   2668  H   ARG A 168      32.921 -50.253 -15.421  1.00  0.080          H  
ATOM   2669  HA  ARG A 168      35.502 -51.722 -15.570  1.00  0.070          H  
ATOM   2670 1HB  ARG A 168      33.985 -50.643 -17.962  1.00  0.110          H  
ATOM   2671 2HB  ARG A 168      35.672 -51.124 -18.021  1.00  0.110          H  
ATOM   2672 1HG  ARG A 168      33.377 -53.012 -17.320  1.00  0.110          H  
ATOM   2673 2HG  ARG A 168      34.053 -52.800 -18.941  1.00  0.110          H  
ATOM   2674 1HD  ARG A 168      36.258 -53.459 -18.101  1.00  0.110          H  
ATOM   2675 2HD  ARG A 168      35.554 -53.777 -16.511  1.00  0.110          H  
ATOM   2676  HE  ARG A 168      35.322 -55.388 -18.909  1.00  0.110          H  
ATOM   2677 1HH1 ARG A 168      33.977 -54.756 -15.635  1.00  0.110          H  
ATOM   2678 2HH1 ARG A 168      33.294 -56.373 -15.553  1.00  0.110          H  
ATOM   2679 1HH2 ARG A 168      34.412 -57.428 -18.709  1.00  0.110          H  
ATOM   2680 2HH2 ARG A 168      33.530 -57.879 -17.269  1.00  0.110          H  
ATOM   2681  N   ALA A 169      36.887 -49.688 -15.814  1.00  0.080          N  
ATOM   2682  CA  ALA A 169      37.742 -48.503 -15.786  1.00  0.080          C  
ATOM   2683  C   ALA A 169      37.644 -47.722 -17.087  1.00  0.070          C  
ATOM   2684  O   ALA A 169      37.446 -48.311 -18.159  1.00  0.070          O  
ATOM   2685  CB  ALA A 169      39.188 -48.895 -15.543  1.00  0.110          C  
ATOM   2686  H   ALA A 169      37.328 -50.596 -15.773  1.00  0.100          H  
ATOM   2687  HA  ALA A 169      37.401 -47.857 -14.977  1.00  0.100          H  
ATOM   2688 1HB  ALA A 169      39.804 -47.994 -15.506  1.00  0.130          H  
ATOM   2689 2HB  ALA A 169      39.268 -49.429 -14.597  1.00  0.130          H  
ATOM   2690 3HB  ALA A 169      39.532 -49.535 -16.352  1.00  0.130          H  
ATOM   2691  N   CYS A 170      37.806 -46.405 -16.982  1.00  0.060          N  
ATOM   2692  CA  CYS A 170      37.789 -45.519 -18.133  1.00  0.050          C  
ATOM   2693  C   CYS A 170      39.203 -45.083 -18.452  1.00  0.100          C  
ATOM   2694  O   CYS A 170      40.015 -44.919 -17.541  1.00  0.140          O  
ATOM   2695  CB  CYS A 170      36.988 -44.281 -17.787  1.00  0.070          C  
ATOM   2696  SG  CYS A 170      35.329 -44.665 -17.250  1.00  0.070          S  
ATOM   2697  H   CYS A 170      37.948 -46.003 -16.067  1.00  0.070          H  
ATOM   2698  HA  CYS A 170      37.360 -46.031 -18.986  1.00  0.060          H  
ATOM   2699 1HB  CYS A 170      37.490 -43.729 -16.994  1.00  0.090          H  
ATOM   2700 2HB  CYS A 170      36.934 -43.624 -18.659  1.00  0.090          H  
ATOM   2701  N   HIS A 171      39.511 -44.858 -19.724  1.00  0.100          N  
ATOM   2702  CA  HIS A 171      40.816 -44.319 -20.054  1.00  0.150          C  
ATOM   2703  C   HIS A 171      40.798 -42.842 -19.646  1.00  0.170          C  
ATOM   2704  O   HIS A 171      39.780 -42.180 -19.850  1.00  0.160          O  
ATOM   2705  CB  HIS A 171      41.108 -44.467 -21.553  1.00  0.190          C  
ATOM   2706  CG  HIS A 171      42.552 -44.237 -21.916  1.00  0.190          C  
ATOM   2707  ND1 HIS A 171      43.123 -42.982 -22.013  1.00  0.190          N  
ATOM   2708  CD2 HIS A 171      43.537 -45.118 -22.187  1.00  0.190          C  
ATOM   2709  CE1 HIS A 171      44.393 -43.106 -22.328  1.00  0.190          C  
ATOM   2710  NE2 HIS A 171      44.674 -44.395 -22.434  1.00  0.190          N  
ATOM   2711  H   HIS A 171      38.845 -45.046 -20.462  1.00  0.120          H  
ATOM   2712  HA  HIS A 171      41.582 -44.863 -19.516  1.00  0.180          H  
ATOM   2713 1HB  HIS A 171      40.826 -45.462 -21.892  1.00  0.230          H  
ATOM   2714 2HB  HIS A 171      40.503 -43.751 -22.112  1.00  0.230          H  
ATOM   2715  HD1 HIS A 171      42.708 -42.088 -21.745  1.00  0.230          H  
ATOM   2716  HD2 HIS A 171      43.563 -46.207 -22.226  1.00  0.230          H  
ATOM   2717  HE1 HIS A 171      45.015 -42.222 -22.449  1.00  0.230          H  
ATOM   2718  N   PRO A 172      41.853 -42.276 -19.056  1.00  0.210          N  
ATOM   2719  CA  PRO A 172      41.939 -40.859 -18.778  1.00  0.230          C  
ATOM   2720  C   PRO A 172      41.748 -40.083 -20.072  1.00  0.250          C  
ATOM   2721  O   PRO A 172      42.220 -40.501 -21.130  1.00  0.270          O  
ATOM   2722  CB  PRO A 172      43.364 -40.715 -18.229  1.00  0.350          C  
ATOM   2723  CG  PRO A 172      43.678 -42.079 -17.627  1.00  0.350          C  
ATOM   2724  CD  PRO A 172      42.984 -43.079 -18.531  1.00  0.350          C  
ATOM   2725  HA  PRO A 172      41.181 -40.581 -18.031  1.00  0.280          H  
ATOM   2726 1HB  PRO A 172      44.050 -40.431 -19.045  1.00  0.410          H  
ATOM   2727 2HB  PRO A 172      43.400 -39.902 -17.488  1.00  0.410          H  
ATOM   2728 1HG  PRO A 172      44.768 -42.234 -17.586  1.00  0.410          H  
ATOM   2729 2HG  PRO A 172      43.313 -42.130 -16.589  1.00  0.410          H  
ATOM   2730 1HD  PRO A 172      43.653 -43.418 -19.328  1.00  0.410          H  
ATOM   2731 2HD  PRO A 172      42.621 -43.906 -17.898  1.00  0.410          H  
ATOM   2732  N   CYS A 173      41.069 -38.956 -20.015  1.00  0.260          N  
ATOM   2733  CA  CYS A 173      40.897 -38.192 -21.240  1.00  0.290          C  
ATOM   2734  C   CYS A 173      42.238 -37.700 -21.755  1.00  0.110          C  
ATOM   2735  O   CYS A 173      43.087 -37.274 -20.971  1.00  0.040          O  
ATOM   2736  CB  CYS A 173      39.976 -37.005 -21.058  1.00  0.390          C  
ATOM   2737  SG  CYS A 173      39.728 -36.124 -22.599  1.00  0.390          S  
ATOM   2738  H   CYS A 173      40.678 -38.620 -19.146  1.00  0.310          H  
ATOM   2739  HA  CYS A 173      40.458 -38.844 -21.996  1.00  0.350          H  
ATOM   2740 1HB  CYS A 173      39.005 -37.341 -20.691  1.00  0.470          H  
ATOM   2741 2HB  CYS A 173      40.395 -36.313 -20.329  1.00  0.470          H  
ATOM   2742  N   SER A 174      42.432 -37.787 -23.071  1.00  0.150          N  
ATOM   2743  CA  SER A 174      43.660 -37.343 -23.700  1.00  0.070          C  
ATOM   2744  C   SER A 174      44.238 -36.101 -23.029  1.00  0.060          C  
ATOM   2745  O   SER A 174      43.520 -35.116 -22.837  1.00  0.080          O  
ATOM   2746  CB  SER A 174      43.380 -36.967 -25.145  1.00  0.130          C  
ATOM   2747  OG  SER A 174      44.504 -36.341 -25.732  1.00  0.130          O  
ATOM   2748  H   SER A 174      41.699 -38.189 -23.668  1.00  0.180          H  
ATOM   2749  HA  SER A 174      44.343 -38.183 -23.657  1.00  0.080          H  
ATOM   2750 1HB  SER A 174      43.111 -37.858 -25.713  1.00  0.160          H  
ATOM   2751 2HB  SER A 174      42.521 -36.290 -25.180  1.00  0.160          H  
ATOM   2752  HG  SER A 174      44.214 -36.068 -26.627  1.00  0.160          H  
ATOM   2753  N   PRO A 175      45.574 -36.053 -22.792  1.00  0.140          N  
ATOM   2754  CA  PRO A 175      46.311 -34.986 -22.127  1.00  0.180          C  
ATOM   2755  C   PRO A 175      46.192 -33.655 -22.849  1.00  0.160          C  
ATOM   2756  O   PRO A 175      46.520 -32.612 -22.291  1.00  0.170          O  
ATOM   2757  CB  PRO A 175      47.759 -35.502 -22.126  1.00  0.270          C  
ATOM   2758  CG  PRO A 175      47.826 -36.490 -23.258  1.00  0.270          C  
ATOM   2759  CD  PRO A 175      46.463 -37.147 -23.284  1.00  0.270          C  
ATOM   2760  HA  PRO A 175      45.934 -34.891 -21.098  1.00  0.220          H  
ATOM   2761 1HB  PRO A 175      48.453 -34.657 -22.262  1.00  0.320          H  
ATOM   2762 2HB  PRO A 175      47.993 -35.952 -21.150  1.00  0.320          H  
ATOM   2763 1HG  PRO A 175      48.067 -35.971 -24.201  1.00  0.320          H  
ATOM   2764 2HG  PRO A 175      48.639 -37.212 -23.081  1.00  0.320          H  
ATOM   2765 1HD  PRO A 175      46.257 -37.419 -24.327  1.00  0.320          H  
ATOM   2766 2HD  PRO A 175      46.430 -38.014 -22.601  1.00  0.320          H  
ATOM   2767  N   MET A 176      45.763 -33.696 -24.109  1.00  0.150          N  
ATOM   2768  CA  MET A 176      45.592 -32.493 -24.902  1.00  0.150          C  
ATOM   2769  C   MET A 176      44.406 -31.657 -24.426  1.00  0.190          C  
ATOM   2770  O   MET A 176      44.247 -30.505 -24.843  1.00  0.290          O  
ATOM   2771  CB  MET A 176      45.393 -32.858 -26.367  1.00  0.210          C  
ATOM   2772  CG  MET A 176      46.623 -33.464 -27.051  1.00  0.210          C  
ATOM   2773  SD  MET A 176      48.090 -32.399 -26.994  1.00  0.210          S  
ATOM   2774  CE  MET A 176      47.610 -31.005 -28.018  1.00  0.210          C  
ATOM   2775  H   MET A 176      45.502 -34.585 -24.529  1.00  0.180          H  
ATOM   2776  HA  MET A 176      46.488 -31.884 -24.798  1.00  0.180          H  
ATOM   2777 1HB  MET A 176      44.588 -33.590 -26.429  1.00  0.250          H  
ATOM   2778 2HB  MET A 176      45.062 -31.985 -26.920  1.00  0.250          H  
ATOM   2779 1HG  MET A 176      46.867 -34.408 -26.563  1.00  0.250          H  
ATOM   2780 2HG  MET A 176      46.391 -33.672 -28.093  1.00  0.250          H  
ATOM   2781 1HE  MET A 176      48.433 -30.292 -28.065  1.00  0.250          H  
ATOM   2782 2HE  MET A 176      47.376 -31.354 -29.025  1.00  0.250          H  
ATOM   2783 3HE  MET A 176      46.738 -30.513 -27.591  1.00  0.250          H  
ATOM   2784  N   CYS A 177      43.548 -32.232 -23.582  1.00  0.130          N  
ATOM   2785  CA  CYS A 177      42.366 -31.512 -23.142  1.00  0.130          C  
ATOM   2786  C   CYS A 177      42.588 -30.752 -21.844  1.00  0.170          C  
ATOM   2787  O   CYS A 177      42.739 -31.337 -20.766  1.00  0.290          O  
ATOM   2788  CB  CYS A 177      41.213 -32.490 -22.981  1.00  0.180          C  
ATOM   2789  SG  CYS A 177      40.779 -33.327 -24.520  1.00  0.180          S  
ATOM   2790  H   CYS A 177      43.703 -33.182 -23.256  1.00  0.160          H  
ATOM   2791  HA  CYS A 177      42.109 -30.782 -23.904  1.00  0.160          H  
ATOM   2792 1HB  CYS A 177      41.482 -33.254 -22.247  1.00  0.220          H  
ATOM   2793 2HB  CYS A 177      40.329 -31.970 -22.609  1.00  0.220          H  
ATOM   2794  N   LYS A 178      42.598 -29.431 -21.980  1.00  0.100          N  
ATOM   2795  CA  LYS A 178      42.872 -28.525 -20.882  1.00  0.130          C  
ATOM   2796  C   LYS A 178      41.871 -28.702 -19.762  1.00  0.100          C  
ATOM   2797  O   LYS A 178      40.665 -28.749 -19.988  1.00  0.080          O  
ATOM   2798  CB  LYS A 178      42.861 -27.075 -21.375  1.00  0.170          C  
ATOM   2799  CG  LYS A 178      43.225 -26.026 -20.318  1.00  0.170          C  
ATOM   2800  CD  LYS A 178      43.269 -24.622 -20.921  1.00  0.170          C  
ATOM   2801  CE  LYS A 178      43.621 -23.573 -19.872  1.00  0.170          C  
ATOM   2802  NZ  LYS A 178      43.665 -22.198 -20.451  1.00  0.170          N  
ATOM   2803  H   LYS A 178      42.452 -29.053 -22.909  1.00  0.120          H  
ATOM   2804  HA  LYS A 178      43.863 -28.753 -20.489  1.00  0.160          H  
ATOM   2805 1HB  LYS A 178      43.562 -26.972 -22.203  1.00  0.200          H  
ATOM   2806 2HB  LYS A 178      41.869 -26.831 -21.754  1.00  0.200          H  
ATOM   2807 1HG  LYS A 178      42.480 -26.036 -19.520  1.00  0.200          H  
ATOM   2808 2HG  LYS A 178      44.197 -26.263 -19.888  1.00  0.200          H  
ATOM   2809 1HD  LYS A 178      44.013 -24.590 -21.720  1.00  0.200          H  
ATOM   2810 2HD  LYS A 178      42.294 -24.382 -21.347  1.00  0.200          H  
ATOM   2811 1HE  LYS A 178      42.875 -23.598 -19.079  1.00  0.200          H  
ATOM   2812 2HE  LYS A 178      44.597 -23.807 -19.446  1.00  0.200          H  
ATOM   2813 1HZ  LYS A 178      43.901 -21.533 -19.726  1.00  0.200          H  
ATOM   2814 2HZ  LYS A 178      44.364 -22.160 -21.181  1.00  0.200          H  
ATOM   2815 3HZ  LYS A 178      42.762 -21.965 -20.839  1.00  0.200          H  
ATOM   2816  N   GLY A 179      42.371 -28.848 -18.547  1.00  0.110          N  
ATOM   2817  CA  GLY A 179      41.508 -28.997 -17.386  1.00  0.110          C  
ATOM   2818  C   GLY A 179      40.991 -30.418 -17.186  1.00  0.130          C  
ATOM   2819  O   GLY A 179      40.263 -30.673 -16.227  1.00  0.150          O  
ATOM   2820  H   GLY A 179      43.373 -28.833 -18.420  1.00  0.130          H  
ATOM   2821 1HA  GLY A 179      42.054 -28.685 -16.496  1.00  0.130          H  
ATOM   2822 2HA  GLY A 179      40.661 -28.318 -17.486  1.00  0.130          H  
ATOM   2823  N   SER A 180      41.372 -31.347 -18.068  1.00  0.140          N  
ATOM   2824  CA  SER A 180      40.912 -32.729 -17.989  1.00  0.150          C  
ATOM   2825  C   SER A 180      39.387 -32.858 -17.930  1.00  0.130          C  
ATOM   2826  O   SER A 180      38.838 -33.547 -17.059  1.00  0.170          O  
ATOM   2827  CB  SER A 180      41.552 -33.448 -16.807  1.00  0.210          C  
ATOM   2828  OG  SER A 180      42.953 -33.503 -16.940  1.00  0.210          O  
ATOM   2829  H   SER A 180      41.979 -31.099 -18.853  1.00  0.170          H  
ATOM   2830  HA  SER A 180      41.247 -33.234 -18.899  1.00  0.180          H  
ATOM   2831 1HB  SER A 180      41.292 -32.946 -15.878  1.00  0.250          H  
ATOM   2832 2HB  SER A 180      41.156 -34.459 -16.748  1.00  0.250          H  
ATOM   2833  HG  SER A 180      43.270 -33.994 -16.180  1.00  0.250          H  
ATOM   2834  N   ARG A 181      38.693 -32.192 -18.855  1.00  0.060          N  
ATOM   2835  CA  ARG A 181      37.243 -32.303 -18.942  1.00  0.080          C  
ATOM   2836  C   ARG A 181      36.875 -32.639 -20.375  1.00  0.030          C  
ATOM   2837  O   ARG A 181      37.264 -31.919 -21.303  1.00  0.120          O  
ATOM   2838  CB  ARG A 181      36.541 -31.017 -18.503  1.00  0.100          C  
ATOM   2839  CG  ARG A 181      36.746 -30.625 -17.037  1.00  0.100          C  
ATOM   2840  CD  ARG A 181      36.037 -31.554 -16.110  1.00  0.100          C  
ATOM   2841  NE  ARG A 181      36.195 -31.177 -14.725  1.00  0.100          N  
ATOM   2842  CZ  ARG A 181      37.228 -31.554 -13.927  1.00  0.100          C  
ATOM   2843  NH1 ARG A 181      38.216 -32.318 -14.385  1.00  0.100          N  
ATOM   2844  NH2 ARG A 181      37.248 -31.147 -12.663  1.00  0.100          N  
ATOM   2845  H   ARG A 181      39.190 -31.604 -19.511  1.00  0.070          H  
ATOM   2846  HA  ARG A 181      36.931 -33.125 -18.314  1.00  0.100          H  
ATOM   2847 1HB  ARG A 181      36.887 -30.189 -19.119  1.00  0.120          H  
ATOM   2848 2HB  ARG A 181      35.467 -31.121 -18.671  1.00  0.120          H  
ATOM   2849 1HG  ARG A 181      37.802 -30.637 -16.801  1.00  0.120          H  
ATOM   2850 2HG  ARG A 181      36.353 -29.622 -16.876  1.00  0.120          H  
ATOM   2851 1HD  ARG A 181      34.972 -31.535 -16.343  1.00  0.120          H  
ATOM   2852 2HD  ARG A 181      36.404 -32.565 -16.225  1.00  0.120          H  
ATOM   2853  HE  ARG A 181      35.476 -30.596 -14.318  1.00  0.120          H  
ATOM   2854 1HH1 ARG A 181      38.242 -32.648 -15.364  1.00  0.120          H  
ATOM   2855 2HH1 ARG A 181      38.976 -32.575 -13.779  1.00  0.120          H  
ATOM   2856 1HH2 ARG A 181      36.502 -30.565 -12.306  1.00  0.120          H  
ATOM   2857 2HH2 ARG A 181      38.010 -31.415 -12.059  1.00  0.120          H  
ATOM   2858  N   CYS A 182      36.146 -33.752 -20.536  1.00  0.020          N  
ATOM   2859  CA  CYS A 182      35.823 -34.316 -21.850  1.00  0.070          C  
ATOM   2860  C   CYS A 182      34.550 -35.153 -21.906  1.00  0.060          C  
ATOM   2861  O   CYS A 182      34.062 -35.656 -20.893  1.00  0.160          O  
ATOM   2862  CB  CYS A 182      36.935 -35.265 -22.255  1.00  0.080          C  
ATOM   2863  SG  CYS A 182      38.527 -34.581 -22.097  1.00  0.080          S  
ATOM   2864  H   CYS A 182      35.806 -34.184 -19.680  1.00  0.020          H  
ATOM   2865  HA  CYS A 182      35.733 -33.505 -22.567  1.00  0.080          H  
ATOM   2866 1HB  CYS A 182      36.882 -36.172 -21.649  1.00  0.090          H  
ATOM   2867 2HB  CYS A 182      36.806 -35.559 -23.298  1.00  0.090          H  
ATOM   2868  N   TRP A 183      34.101 -35.405 -23.145  1.00  0.040          N  
ATOM   2869  CA  TRP A 183      32.941 -36.245 -23.464  1.00  0.030          C  
ATOM   2870  C   TRP A 183      33.301 -37.671 -23.900  1.00  0.050          C  
ATOM   2871  O   TRP A 183      32.422 -38.479 -24.246  1.00  0.050          O  
ATOM   2872  CB  TRP A 183      32.172 -35.583 -24.591  1.00  0.050          C  
ATOM   2873  CG  TRP A 183      31.557 -34.312 -24.211  1.00  0.050          C  
ATOM   2874  CD1 TRP A 183      32.065 -33.068 -24.402  1.00  0.050          C  
ATOM   2875  CD2 TRP A 183      30.272 -34.132 -23.597  1.00  0.050          C  
ATOM   2876  NE1 TRP A 183      31.187 -32.136 -23.947  1.00  0.050          N  
ATOM   2877  CE2 TRP A 183      30.083 -32.769 -23.452  1.00  0.050          C  
ATOM   2878  CE3 TRP A 183      29.281 -35.007 -23.179  1.00  0.050          C  
ATOM   2879  CZ2 TRP A 183      28.939 -32.252 -22.906  1.00  0.050          C  
ATOM   2880  CZ3 TRP A 183      28.127 -34.494 -22.621  1.00  0.050          C  
ATOM   2881  CH2 TRP A 183      27.964 -33.144 -22.488  1.00  0.050          C  
ATOM   2882  H   TRP A 183      34.581 -34.937 -23.924  1.00  0.050          H  
ATOM   2883  HA  TRP A 183      32.310 -36.301 -22.577  1.00  0.040          H  
ATOM   2884 1HB  TRP A 183      32.842 -35.405 -25.437  1.00  0.060          H  
ATOM   2885 2HB  TRP A 183      31.394 -36.237 -24.923  1.00  0.060          H  
ATOM   2886  HD1 TRP A 183      33.032 -32.846 -24.862  1.00  0.060          H  
ATOM   2887  HE1 TRP A 183      31.315 -31.138 -23.987  1.00  0.060          H  
ATOM   2888  HE3 TRP A 183      29.421 -36.060 -23.290  1.00  0.060          H  
ATOM   2889  HZ2 TRP A 183      28.792 -31.183 -22.815  1.00  0.060          H  
ATOM   2890  HZ3 TRP A 183      27.358 -35.186 -22.298  1.00  0.060          H  
ATOM   2891  HH2 TRP A 183      27.055 -32.759 -22.057  1.00  0.060          H  
ATOM   2892  N   GLY A 184      34.599 -37.949 -23.924  1.00  0.080          N  
ATOM   2893  CA  GLY A 184      35.152 -39.206 -24.408  1.00  0.100          C  
ATOM   2894  C   GLY A 184      36.672 -39.178 -24.324  1.00  0.150          C  
ATOM   2895  O   GLY A 184      37.258 -38.166 -23.947  1.00  0.240          O  
ATOM   2896  H   GLY A 184      35.235 -37.239 -23.589  1.00  0.100          H  
ATOM   2897 1HA  GLY A 184      34.756 -40.040 -23.850  1.00  0.120          H  
ATOM   2898 2HA  GLY A 184      34.852 -39.363 -25.447  1.00  0.120          H  
ATOM   2899  N   GLU A 185      37.297 -40.297 -24.656  1.00  0.150          N  
ATOM   2900  CA  GLU A 185      38.755 -40.466 -24.622  1.00  0.210          C  
ATOM   2901  C   GLU A 185      39.612 -39.562 -25.536  1.00  0.170          C  
ATOM   2902  O   GLU A 185      40.741 -39.198 -25.172  1.00  0.230          O  
ATOM   2903  CB  GLU A 185      39.104 -41.928 -24.941  1.00  0.270          C  
ATOM   2904  CG  GLU A 185      40.611 -42.263 -24.916  1.00  0.270          C  
ATOM   2905  CD  GLU A 185      40.900 -43.727 -25.135  1.00  0.270          C  
ATOM   2906  OE1 GLU A 185      39.987 -44.513 -25.067  1.00  0.270          O  
ATOM   2907  OE2 GLU A 185      42.031 -44.056 -25.391  1.00  0.270          O  
ATOM   2908  H   GLU A 185      36.703 -41.092 -24.946  1.00  0.180          H  
ATOM   2909  HA  GLU A 185      39.065 -40.274 -23.595  1.00  0.250          H  
ATOM   2910 1HB  GLU A 185      38.606 -42.580 -24.223  1.00  0.320          H  
ATOM   2911 2HB  GLU A 185      38.720 -42.181 -25.930  1.00  0.320          H  
ATOM   2912 1HG  GLU A 185      41.122 -41.703 -25.696  1.00  0.320          H  
ATOM   2913 2HG  GLU A 185      41.026 -41.951 -23.954  1.00  0.320          H  
ATOM   2914  N   SER A 186      39.131 -39.256 -26.749  1.00  0.210          N  
ATOM   2915  CA  SER A 186      39.972 -38.587 -27.745  1.00  0.150          C  
ATOM   2916  C   SER A 186      40.189 -37.098 -27.532  1.00  0.080          C  
ATOM   2917  O   SER A 186      39.411 -36.423 -26.874  1.00  0.100          O  
ATOM   2918  CB  SER A 186      39.391 -38.811 -29.131  1.00  0.230          C  
ATOM   2919  OG  SER A 186      39.403 -40.171 -29.485  1.00  0.230          O  
ATOM   2920  H   SER A 186      38.151 -39.447 -27.017  1.00  0.250          H  
ATOM   2921  HA  SER A 186      40.950 -39.067 -27.716  1.00  0.180          H  
ATOM   2922 1HB  SER A 186      38.371 -38.428 -29.166  1.00  0.280          H  
ATOM   2923 2HB  SER A 186      39.968 -38.251 -29.850  1.00  0.280          H  
ATOM   2924  HG  SER A 186      39.056 -40.213 -30.381  1.00  0.280          H  
ATOM   2925  N   SER A 187      41.221 -36.547 -28.176  1.00  0.070          N  
ATOM   2926  CA  SER A 187      41.480 -35.105 -28.127  1.00  0.080          C  
ATOM   2927  C   SER A 187      40.283 -34.341 -28.710  1.00  0.170          C  
ATOM   2928  O   SER A 187      39.915 -33.264 -28.262  1.00  0.280          O  
ATOM   2929  CB  SER A 187      42.744 -34.788 -28.899  1.00  0.110          C  
ATOM   2930  OG  SER A 187      43.876 -35.378 -28.287  1.00  0.110          O  
ATOM   2931  H   SER A 187      41.848 -37.132 -28.714  1.00  0.080          H  
ATOM   2932  HA  SER A 187      41.609 -34.804 -27.086  1.00  0.100          H  
ATOM   2933 1HB  SER A 187      42.645 -35.152 -29.925  1.00  0.130          H  
ATOM   2934 2HB  SER A 187      42.875 -33.708 -28.946  1.00  0.130          H  
ATOM   2935  HG  SER A 187      44.631 -35.117 -28.831  1.00  0.130          H  
ATOM   2936  N   GLU A 188      39.628 -34.924 -29.692  1.00  0.200          N  
ATOM   2937  CA  GLU A 188      38.457 -34.321 -30.300  1.00  0.240          C  
ATOM   2938  C   GLU A 188      37.273 -34.214 -29.325  1.00  0.280          C  
ATOM   2939  O   GLU A 188      36.322 -33.489 -29.594  1.00  0.440          O  
ATOM   2940  CB  GLU A 188      38.077 -35.103 -31.555  1.00  0.320          C  
ATOM   2941  CG  GLU A 188      39.116 -34.973 -32.689  1.00  0.320          C  
ATOM   2942  CD  GLU A 188      40.318 -35.868 -32.516  1.00  0.320          C  
ATOM   2943  OE1 GLU A 188      40.313 -36.658 -31.597  1.00  0.320          O  
ATOM   2944  OE2 GLU A 188      41.240 -35.754 -33.281  1.00  0.320          O  
ATOM   2945  H   GLU A 188      39.973 -35.806 -30.082  1.00  0.240          H  
ATOM   2946  HA  GLU A 188      38.723 -33.310 -30.606  1.00  0.290          H  
ATOM   2947 1HB  GLU A 188      37.955 -36.159 -31.305  1.00  0.380          H  
ATOM   2948 2HB  GLU A 188      37.120 -34.742 -31.930  1.00  0.380          H  
ATOM   2949 1HG  GLU A 188      38.631 -35.216 -33.633  1.00  0.380          H  
ATOM   2950 2HG  GLU A 188      39.448 -33.937 -32.740  1.00  0.380          H  
ATOM   2951  N   ASP A 189      37.308 -34.957 -28.216  1.00  0.170          N  
ATOM   2952  CA  ASP A 189      36.227 -34.998 -27.254  1.00  0.190          C  
ATOM   2953  C   ASP A 189      36.407 -33.994 -26.117  1.00  0.140          C  
ATOM   2954  O   ASP A 189      35.589 -33.953 -25.186  1.00  0.200          O  
ATOM   2955  CB  ASP A 189      36.124 -36.411 -26.689  1.00  0.260          C  
ATOM   2956  CG  ASP A 189      35.729 -37.454 -27.758  1.00  0.260          C  
ATOM   2957  OD1 ASP A 189      34.918 -37.118 -28.622  1.00  0.260          O  
ATOM   2958  OD2 ASP A 189      36.275 -38.569 -27.743  1.00  0.260          O  
ATOM   2959  H   ASP A 189      38.137 -35.506 -27.996  1.00  0.200          H  
ATOM   2960  HA  ASP A 189      35.300 -34.759 -27.770  1.00  0.230          H  
ATOM   2961 1HB  ASP A 189      37.071 -36.697 -26.224  1.00  0.310          H  
ATOM   2962 2HB  ASP A 189      35.378 -36.414 -25.922  1.00  0.310          H  
ATOM   2963  N   CYS A 190      37.443 -33.144 -26.192  1.00  0.080          N  
ATOM   2964  CA  CYS A 190      37.687 -32.166 -25.127  1.00  0.100          C  
ATOM   2965  C   CYS A 190      36.461 -31.296 -24.949  1.00  0.120          C  
ATOM   2966  O   CYS A 190      35.866 -30.870 -25.938  1.00  0.250          O  
ATOM   2967  CB  CYS A 190      38.794 -31.168 -25.497  1.00  0.130          C  
ATOM   2968  SG  CYS A 190      40.452 -31.803 -25.810  1.00  0.130          S  
ATOM   2969  H   CYS A 190      38.107 -33.199 -26.975  1.00  0.100          H  
ATOM   2970  HA  CYS A 190      37.905 -32.677 -24.194  1.00  0.120          H  
ATOM   2971 1HB  CYS A 190      38.482 -30.627 -26.391  1.00  0.160          H  
ATOM   2972 2HB  CYS A 190      38.871 -30.431 -24.698  1.00  0.160          H  
ATOM   2973  N   GLN A 191      36.088 -30.989 -23.711  1.00  0.050          N  
ATOM   2974  CA  GLN A 191      34.948 -30.108 -23.502  1.00  0.040          C  
ATOM   2975  C   GLN A 191      35.358 -28.653 -23.669  1.00  0.060          C  
ATOM   2976  O   GLN A 191      36.292 -28.185 -23.016  1.00  0.130          O  
ATOM   2977  CB  GLN A 191      34.349 -30.270 -22.095  1.00  0.060          C  
ATOM   2978  CG  GLN A 191      33.100 -29.395 -21.867  1.00  0.060          C  
ATOM   2979  CD  GLN A 191      32.504 -29.493 -20.488  1.00  0.060          C  
ATOM   2980  OE1 GLN A 191      33.050 -30.165 -19.599  1.00  0.060          O  
ATOM   2981  NE2 GLN A 191      31.379 -28.808 -20.307  1.00  0.060          N  
ATOM   2982  H   GLN A 191      36.601 -31.363 -22.910  1.00  0.060          H  
ATOM   2983  HA  GLN A 191      34.187 -30.339 -24.247  1.00  0.050          H  
ATOM   2984 1HB  GLN A 191      34.076 -31.316 -21.928  1.00  0.070          H  
ATOM   2985 2HB  GLN A 191      35.097 -30.002 -21.348  1.00  0.070          H  
ATOM   2986 1HG  GLN A 191      33.366 -28.357 -22.020  1.00  0.070          H  
ATOM   2987 2HG  GLN A 191      32.333 -29.681 -22.583  1.00  0.070          H  
ATOM   2988 1HE2 GLN A 191      30.887 -28.792 -19.421  1.00  0.070          H  
ATOM   2989 2HE2 GLN A 191      30.999 -28.277 -21.073  1.00  0.070          H  
ATOM   2990  N   SER A 192      34.633 -27.926 -24.511  1.00  0.040          N  
ATOM   2991  CA  SER A 192      34.891 -26.507 -24.682  1.00  0.040          C  
ATOM   2992  C   SER A 192      34.081 -25.796 -23.627  1.00  0.030          C  
ATOM   2993  O   SER A 192      32.928 -26.168 -23.398  1.00  0.020          O  
ATOM   2994  CB  SER A 192      34.450 -26.034 -26.056  1.00  0.060          C  
ATOM   2995  OG  SER A 192      35.174 -26.673 -27.066  1.00  0.060          O  
ATOM   2996  H   SER A 192      33.904 -28.368 -25.056  1.00  0.050          H  
ATOM   2997  HA  SER A 192      35.951 -26.300 -24.530  1.00  0.050          H  
ATOM   2998 1HB  SER A 192      33.386 -26.234 -26.184  1.00  0.070          H  
ATOM   2999 2HB  SER A 192      34.590 -24.955 -26.127  1.00  0.070          H  
ATOM   3000  HG  SER A 192      34.878 -26.286 -27.892  1.00  0.070          H  
ATOM   3001  N   LEU A 193      34.640 -24.771 -23.001  1.00  0.040          N  
ATOM   3002  CA  LEU A 193      33.854 -24.058 -22.014  1.00  0.040          C  
ATOM   3003  C   LEU A 193      33.376 -22.751 -22.600  1.00  0.050          C  
ATOM   3004  O   LEU A 193      34.149 -22.041 -23.251  1.00  0.060          O  
ATOM   3005  CB  LEU A 193      34.669 -23.843 -20.738  1.00  0.060          C  
ATOM   3006  CG  LEU A 193      35.257 -25.143 -20.079  1.00  0.060          C  
ATOM   3007  CD1 LEU A 193      36.017 -24.742 -18.830  1.00  0.060          C  
ATOM   3008  CD2 LEU A 193      34.135 -26.159 -19.759  1.00  0.060          C  
ATOM   3009  H   LEU A 193      35.588 -24.496 -23.211  1.00  0.050          H  
ATOM   3010  HA  LEU A 193      32.974 -24.641 -21.778  1.00  0.050          H  
ATOM   3011 1HB  LEU A 193      35.494 -23.171 -20.962  1.00  0.070          H  
ATOM   3012 2HB  LEU A 193      34.023 -23.359 -20.001  1.00  0.070          H  
ATOM   3013  HG  LEU A 193      35.963 -25.612 -20.768  1.00  0.070          H  
ATOM   3014 1HD1 LEU A 193      36.452 -25.628 -18.369  1.00  0.070          H  
ATOM   3015 2HD1 LEU A 193      36.811 -24.044 -19.093  1.00  0.070          H  
ATOM   3016 3HD1 LEU A 193      35.332 -24.263 -18.125  1.00  0.070          H  
ATOM   3017 1HD2 LEU A 193      34.564 -27.051 -19.302  1.00  0.070          H  
ATOM   3018 2HD2 LEU A 193      33.428 -25.714 -19.083  1.00  0.070          H  
ATOM   3019 3HD2 LEU A 193      33.619 -26.447 -20.663  1.00  0.070          H  
ATOM   3020  N   THR A 194      32.101 -22.450 -22.366  1.00  0.060          N  
ATOM   3021  CA  THR A 194      31.458 -21.245 -22.887  1.00  0.070          C  
ATOM   3022  C   THR A 194      30.829 -20.295 -21.864  1.00  0.050          C  
ATOM   3023  O   THR A 194      30.391 -19.224 -22.269  1.00  0.060          O  
ATOM   3024  CB  THR A 194      30.346 -21.602 -23.905  1.00  0.090          C  
ATOM   3025  OG1 THR A 194      29.323 -22.379 -23.248  1.00  0.090          O  
ATOM   3026  CG2 THR A 194      30.923 -22.404 -25.068  1.00  0.090          C  
ATOM   3027  H   THR A 194      31.553 -23.127 -21.816  1.00  0.070          H  
ATOM   3028  HA  THR A 194      32.219 -20.672 -23.420  1.00  0.080          H  
ATOM   3029  HB  THR A 194      29.907 -20.681 -24.288  1.00  0.110          H  
ATOM   3030  HG1 THR A 194      28.511 -22.380 -23.769  1.00  0.110          H  
ATOM   3031 1HG2 THR A 194      30.133 -22.635 -25.777  1.00  0.110          H  
ATOM   3032 2HG2 THR A 194      31.694 -21.811 -25.562  1.00  0.110          H  
ATOM   3033 3HG2 THR A 194      31.358 -23.331 -24.697  1.00  0.110          H  
ATOM   3034  N   ARG A 195      30.732 -20.654 -20.567  1.00  0.040          N  
ATOM   3035  CA  ARG A 195      30.062 -19.765 -19.596  1.00  0.080          C  
ATOM   3036  C   ARG A 195      30.912 -19.435 -18.360  1.00  0.070          C  
ATOM   3037  O   ARG A 195      30.981 -18.295 -17.881  1.00  0.070          O  
ATOM   3038  CB  ARG A 195      28.727 -20.368 -19.157  1.00  0.100          C  
ATOM   3039  CG  ARG A 195      27.941 -19.521 -18.143  1.00  0.100          C  
ATOM   3040  CD  ARG A 195      28.189 -19.960 -16.719  1.00  0.100          C  
ATOM   3041  NE  ARG A 195      27.537 -19.115 -15.766  1.00  0.100          N  
ATOM   3042  CZ  ARG A 195      28.035 -17.925 -15.340  1.00  0.100          C  
ATOM   3043  NH1 ARG A 195      29.176 -17.435 -15.839  1.00  0.100          N  
ATOM   3044  NH2 ARG A 195      27.375 -17.244 -14.414  1.00  0.100          N  
ATOM   3045  H   ARG A 195      31.088 -21.559 -20.240  1.00  0.050          H  
ATOM   3046  HA  ARG A 195      29.828 -18.829 -20.098  1.00  0.100          H  
ATOM   3047 1HB  ARG A 195      28.092 -20.505 -20.032  1.00  0.120          H  
ATOM   3048 2HB  ARG A 195      28.896 -21.356 -18.721  1.00  0.120          H  
ATOM   3049 1HG  ARG A 195      28.214 -18.470 -18.262  1.00  0.120          H  
ATOM   3050 2HG  ARG A 195      26.875 -19.631 -18.347  1.00  0.120          H  
ATOM   3051 1HD  ARG A 195      27.768 -20.965 -16.609  1.00  0.120          H  
ATOM   3052 2HD  ARG A 195      29.217 -20.007 -16.455  1.00  0.120          H  
ATOM   3053  HE  ARG A 195      26.676 -19.453 -15.351  1.00  0.120          H  
ATOM   3054 1HH1 ARG A 195      29.709 -17.935 -16.574  1.00  0.120          H  
ATOM   3055 2HH1 ARG A 195      29.531 -16.548 -15.517  1.00  0.120          H  
ATOM   3056 1HH2 ARG A 195      26.516 -17.613 -14.029  1.00  0.120          H  
ATOM   3057 2HH2 ARG A 195      27.735 -16.362 -14.084  1.00  0.120          H  
ATOM   3058  N   THR A 196      31.570 -20.445 -17.815  1.00  0.080          N  
ATOM   3059  CA  THR A 196      32.290 -20.353 -16.541  1.00  0.090          C  
ATOM   3060  C   THR A 196      33.640 -19.677 -16.689  1.00  0.080          C  
ATOM   3061  O   THR A 196      34.369 -19.482 -15.716  1.00  0.080          O  
ATOM   3062  CB  THR A 196      32.461 -21.752 -15.910  1.00  0.120          C  
ATOM   3063  OG1 THR A 196      33.145 -22.618 -16.830  1.00  0.120          O  
ATOM   3064  CG2 THR A 196      31.119 -22.361 -15.533  1.00  0.120          C  
ATOM   3065  H   THR A 196      31.520 -21.352 -18.271  1.00  0.100          H  
ATOM   3066  HA  THR A 196      31.695 -19.750 -15.856  1.00  0.110          H  
ATOM   3067  HB  THR A 196      33.066 -21.659 -15.011  1.00  0.150          H  
ATOM   3068  HG1 THR A 196      32.574 -22.772 -17.614  1.00  0.150          H  
ATOM   3069 1HG2 THR A 196      31.267 -23.346 -15.089  1.00  0.150          H  
ATOM   3070 2HG2 THR A 196      30.609 -21.714 -14.823  1.00  0.150          H  
ATOM   3071 3HG2 THR A 196      30.532 -22.448 -16.420  1.00  0.150          H  
ATOM   3072  N   VAL A 197      33.957 -19.316 -17.919  1.00  0.060          N  
ATOM   3073  CA  VAL A 197      35.188 -18.657 -18.277  1.00  0.050          C  
ATOM   3074  C   VAL A 197      34.950 -17.263 -18.850  1.00  0.030          C  
ATOM   3075  O   VAL A 197      35.878 -16.668 -19.390  1.00  0.010          O  
ATOM   3076  CB  VAL A 197      35.931 -19.506 -19.338  1.00  0.070          C  
ATOM   3077  CG1 VAL A 197      36.286 -20.869 -18.749  1.00  0.070          C  
ATOM   3078  CG2 VAL A 197      35.037 -19.680 -20.617  1.00  0.070          C  
ATOM   3079  H   VAL A 197      33.289 -19.534 -18.642  1.00  0.070          H  
ATOM   3080  HA  VAL A 197      35.808 -18.569 -17.384  1.00  0.060          H  
ATOM   3081  HB  VAL A 197      36.860 -19.002 -19.607  1.00  0.090          H  
ATOM   3082 1HG1 VAL A 197      36.827 -21.454 -19.489  1.00  0.090          H  
ATOM   3083 2HG1 VAL A 197      36.911 -20.729 -17.869  1.00  0.090          H  
ATOM   3084 3HG1 VAL A 197      35.377 -21.399 -18.465  1.00  0.090          H  
ATOM   3085 1HG2 VAL A 197      35.574 -20.270 -21.361  1.00  0.090          H  
ATOM   3086 2HG2 VAL A 197      34.109 -20.192 -20.367  1.00  0.090          H  
ATOM   3087 3HG2 VAL A 197      34.803 -18.705 -21.045  1.00  0.090          H  
ATOM   3088  N   CYS A 198      33.724 -16.743 -18.764  1.00  0.040          N  
ATOM   3089  CA  CYS A 198      33.449 -15.481 -19.438  1.00  0.040          C  
ATOM   3090  C   CYS A 198      33.676 -14.234 -18.598  1.00  0.060          C  
ATOM   3091  O   CYS A 198      33.113 -14.068 -17.508  1.00  0.070          O  
ATOM   3092  CB  CYS A 198      32.017 -15.471 -19.929  1.00  0.060          C  
ATOM   3093  SG  CYS A 198      31.650 -16.801 -21.059  1.00  0.060          S  
ATOM   3094  H   CYS A 198      32.969 -17.235 -18.292  1.00  0.050          H  
ATOM   3095  HA  CYS A 198      34.112 -15.415 -20.301  1.00  0.050          H  
ATOM   3096 1HB  CYS A 198      31.330 -15.544 -19.082  1.00  0.070          H  
ATOM   3097 2HB  CYS A 198      31.822 -14.535 -20.432  1.00  0.070          H  
ATOM   3098  N   ALA A 199      34.461 -13.328 -19.161  1.00  0.070          N  
ATOM   3099  CA  ALA A 199      34.737 -12.059 -18.533  1.00  0.080          C  
ATOM   3100  C   ALA A 199      33.447 -11.291 -18.384  1.00  0.090          C  
ATOM   3101  O   ALA A 199      32.560 -11.386 -19.227  1.00  0.080          O  
ATOM   3102  CB  ALA A 199      35.709 -11.256 -19.360  1.00  0.110          C  
ATOM   3103  H   ALA A 199      34.886 -13.550 -20.055  1.00  0.080          H  
ATOM   3104  HA  ALA A 199      35.156 -12.245 -17.543  1.00  0.100          H  
ATOM   3105 1HB  ALA A 199      35.903 -10.306 -18.873  1.00  0.130          H  
ATOM   3106 2HB  ALA A 199      36.635 -11.804 -19.465  1.00  0.130          H  
ATOM   3107 3HB  ALA A 199      35.274 -11.086 -20.333  1.00  0.130          H  
ATOM   3108  N   GLY A 200      33.306 -10.570 -17.288  1.00  0.090          N  
ATOM   3109  CA  GLY A 200      32.162  -9.688 -17.114  1.00  0.100          C  
ATOM   3110  C   GLY A 200      30.893 -10.408 -16.692  1.00  0.100          C  
ATOM   3111  O   GLY A 200      29.867  -9.770 -16.458  1.00  0.100          O  
ATOM   3112  H   GLY A 200      34.035 -10.579 -16.587  1.00  0.110          H  
ATOM   3113 1HA  GLY A 200      32.408  -8.927 -16.374  1.00  0.120          H  
ATOM   3114 2HA  GLY A 200      31.978  -9.164 -18.052  1.00  0.120          H  
ATOM   3115  N   GLY A 201      30.944 -11.734 -16.573  1.00  0.090          N  
ATOM   3116  CA  GLY A 201      29.741 -12.456 -16.228  1.00  0.100          C  
ATOM   3117  C   GLY A 201      28.833 -12.634 -17.447  1.00  0.100          C  
ATOM   3118  O   GLY A 201      27.627 -12.880 -17.299  1.00  0.120          O  
ATOM   3119  H   GLY A 201      31.803 -12.262 -16.765  1.00  0.110          H  
ATOM   3120 1HA  GLY A 201      30.013 -13.434 -15.832  1.00  0.120          H  
ATOM   3121 2HA  GLY A 201      29.210 -11.924 -15.442  1.00  0.120          H  
ATOM   3122  N   CYS A 202      29.387 -12.490 -18.661  1.00  0.090          N  
ATOM   3123  CA  CYS A 202      28.574 -12.645 -19.860  1.00  0.090          C  
ATOM   3124  C   CYS A 202      27.901 -14.008 -19.843  1.00  0.090          C  
ATOM   3125  O   CYS A 202      28.477 -14.987 -19.369  1.00  0.090          O  
ATOM   3126  CB  CYS A 202      29.430 -12.514 -21.121  1.00  0.130          C  
ATOM   3127  SG  CYS A 202      30.190 -10.885 -21.338  1.00  0.130          S  
ATOM   3128  H   CYS A 202      30.369 -12.239 -18.762  1.00  0.110          H  
ATOM   3129  HA  CYS A 202      27.808 -11.869 -19.870  1.00  0.110          H  
ATOM   3130 1HB  CYS A 202      30.216 -13.253 -21.103  1.00  0.150          H  
ATOM   3131 2HB  CYS A 202      28.816 -12.719 -21.998  1.00  0.150          H  
ATOM   3132  N   ALA A 203      26.662 -14.089 -20.333  1.00  0.120          N  
ATOM   3133  CA  ALA A 203      25.950 -15.369 -20.311  1.00  0.130          C  
ATOM   3134  C   ALA A 203      26.713 -16.445 -21.070  1.00  0.110          C  
ATOM   3135  O   ALA A 203      26.658 -17.618 -20.697  1.00  0.140          O  
ATOM   3136  CB  ALA A 203      24.561 -15.210 -20.877  1.00  0.180          C  
ATOM   3137  H   ALA A 203      26.216 -13.261 -20.703  1.00  0.140          H  
ATOM   3138  HA  ALA A 203      25.872 -15.693 -19.273  1.00  0.160          H  
ATOM   3139 1HB  ALA A 203      24.036 -16.164 -20.829  1.00  0.210          H  
ATOM   3140 2HB  ALA A 203      24.016 -14.464 -20.301  1.00  0.210          H  
ATOM   3141 3HB  ALA A 203      24.652 -14.886 -21.896  1.00  0.210          H  
ATOM   3142  N   ARG A 204      27.378 -16.067 -22.155  1.00  0.080          N  
ATOM   3143  CA  ARG A 204      28.198 -17.016 -22.875  1.00  0.060          C  
ATOM   3144  C   ARG A 204      29.219 -16.242 -23.692  1.00  0.040          C  
ATOM   3145  O   ARG A 204      28.977 -15.078 -24.055  1.00  0.070          O  
ATOM   3146  CB  ARG A 204      27.389 -18.003 -23.717  1.00  0.090          C  
ATOM   3147  CG  ARG A 204      26.807 -17.520 -25.010  1.00  0.090          C  
ATOM   3148  CD  ARG A 204      25.622 -16.703 -24.853  1.00  0.090          C  
ATOM   3149  NE  ARG A 204      24.521 -17.455 -24.242  1.00  0.090          N  
ATOM   3150  CZ  ARG A 204      23.377 -16.907 -23.809  1.00  0.090          C  
ATOM   3151  NH1 ARG A 204      23.149 -15.606 -23.900  1.00  0.090          N  
ATOM   3152  NH2 ARG A 204      22.464 -17.673 -23.327  1.00  0.090          N  
ATOM   3153  H   ARG A 204      27.361 -15.103 -22.450  1.00  0.100          H  
ATOM   3154  HA  ARG A 204      28.736 -17.602 -22.139  1.00  0.070          H  
ATOM   3155 1HB  ARG A 204      28.038 -18.842 -23.965  1.00  0.110          H  
ATOM   3156 2HB  ARG A 204      26.577 -18.410 -23.120  1.00  0.110          H  
ATOM   3157 1HG  ARG A 204      27.543 -16.981 -25.548  1.00  0.110          H  
ATOM   3158 2HG  ARG A 204      26.509 -18.379 -25.591  1.00  0.110          H  
ATOM   3159 1HD  ARG A 204      25.829 -15.828 -24.258  1.00  0.110          H  
ATOM   3160 2HD  ARG A 204      25.302 -16.386 -25.845  1.00  0.110          H  
ATOM   3161  HE  ARG A 204      24.603 -18.492 -24.151  1.00  0.110          H  
ATOM   3162 1HH1 ARG A 204      23.840 -14.993 -24.314  1.00  0.110          H  
ATOM   3163 2HH1 ARG A 204      22.258 -15.238 -23.600  1.00  0.110          H  
ATOM   3164 1HH2 ARG A 204      22.595 -18.697 -23.294  1.00  0.110          H  
ATOM   3165 2HH2 ARG A 204      21.609 -17.273 -23.009  1.00  0.110          H  
ATOM   3166  N   CYS A 205      30.326 -16.904 -23.996  1.00  0.030          N  
ATOM   3167  CA  CYS A 205      31.436 -16.319 -24.735  1.00  0.020          C  
ATOM   3168  C   CYS A 205      32.243 -17.347 -25.508  1.00  0.020          C  
ATOM   3169  O   CYS A 205      32.115 -18.551 -25.288  1.00  0.030          O  
ATOM   3170  CB  CYS A 205      32.360 -15.630 -23.732  1.00  0.030          C  
ATOM   3171  SG  CYS A 205      33.045 -16.759 -22.541  1.00  0.030          S  
ATOM   3172  H   CYS A 205      30.419 -17.852 -23.613  1.00  0.040          H  
ATOM   3173  HA  CYS A 205      31.054 -15.578 -25.428  1.00  0.020          H  
ATOM   3174 1HB  CYS A 205      33.184 -15.144 -24.246  1.00  0.040          H  
ATOM   3175 2HB  CYS A 205      31.813 -14.864 -23.190  1.00  0.040          H  
ATOM   3176  N   LYS A 206      33.105 -16.869 -26.407  1.00  0.050          N  
ATOM   3177  CA  LYS A 206      34.000 -17.755 -27.147  1.00  0.120          C  
ATOM   3178  C   LYS A 206      35.359 -17.933 -26.442  1.00  0.060          C  
ATOM   3179  O   LYS A 206      36.216 -18.673 -26.925  1.00  0.190          O  
ATOM   3180  CB  LYS A 206      34.222 -17.274 -28.597  1.00  0.140          C  
ATOM   3181  CG  LYS A 206      35.083 -16.036 -28.766  1.00  0.140          C  
ATOM   3182  CD  LYS A 206      35.264 -15.616 -30.237  1.00  0.140          C  
ATOM   3183  CE  LYS A 206      36.327 -14.501 -30.330  1.00  0.140          C  
ATOM   3184  NZ  LYS A 206      36.571 -14.023 -31.721  1.00  0.140          N  
ATOM   3185  H   LYS A 206      33.119 -15.861 -26.582  1.00  0.060          H  
ATOM   3186  HA  LYS A 206      33.532 -18.738 -27.199  1.00  0.140          H  
ATOM   3187 1HB  LYS A 206      34.666 -18.078 -29.180  1.00  0.170          H  
ATOM   3188 2HB  LYS A 206      33.251 -17.051 -29.045  1.00  0.170          H  
ATOM   3189 1HG  LYS A 206      34.588 -15.224 -28.266  1.00  0.170          H  
ATOM   3190 2HG  LYS A 206      36.065 -16.182 -28.313  1.00  0.170          H  
ATOM   3191 1HD  LYS A 206      35.577 -16.472 -30.836  1.00  0.170          H  
ATOM   3192 2HD  LYS A 206      34.315 -15.244 -30.630  1.00  0.170          H  
ATOM   3193 1HE  LYS A 206      36.022 -13.656 -29.720  1.00  0.170          H  
ATOM   3194 2HE  LYS A 206      37.260 -14.900 -29.933  1.00  0.170          H  
ATOM   3195 1HZ  LYS A 206      37.293 -13.318 -31.694  1.00  0.170          H  
ATOM   3196 2HZ  LYS A 206      36.871 -14.792 -32.302  1.00  0.170          H  
ATOM   3197 3HZ  LYS A 206      35.739 -13.615 -32.103  1.00  0.170          H  
ATOM   3198  N   GLY A 207      35.573 -17.222 -25.334  1.00  0.060          N  
ATOM   3199  CA  GLY A 207      36.861 -17.245 -24.654  1.00  0.060          C  
ATOM   3200  C   GLY A 207      36.911 -16.287 -23.450  1.00  0.040          C  
ATOM   3201  O   GLY A 207      35.920 -15.640 -23.128  1.00  0.040          O  
ATOM   3202  H   GLY A 207      34.818 -16.661 -24.962  1.00  0.070          H  
ATOM   3203 1HA  GLY A 207      37.070 -18.264 -24.329  1.00  0.070          H  
ATOM   3204 2HA  GLY A 207      37.615 -16.968 -25.386  1.00  0.070          H  
ATOM   3205  N   PRO A 208      38.072 -16.175 -22.780  1.00  0.050          N  
ATOM   3206  CA  PRO A 208      38.339 -15.403 -21.564  1.00  0.050          C  
ATOM   3207  C   PRO A 208      38.275 -13.866 -21.613  1.00  0.050          C  
ATOM   3208  O   PRO A 208      38.270 -13.240 -20.553  1.00  0.050          O  
ATOM   3209  CB  PRO A 208      39.766 -15.849 -21.205  1.00  0.080          C  
ATOM   3210  CG  PRO A 208      40.391 -16.276 -22.505  1.00  0.080          C  
ATOM   3211  CD  PRO A 208      39.268 -16.879 -23.309  1.00  0.080          C  
ATOM   3212  HA  PRO A 208      37.647 -15.760 -20.789  1.00  0.060          H  
ATOM   3213 1HB  PRO A 208      40.303 -15.012 -20.734  1.00  0.090          H  
ATOM   3214 2HB  PRO A 208      39.726 -16.659 -20.461  1.00  0.090          H  
ATOM   3215 1HG  PRO A 208      40.844 -15.403 -23.005  1.00  0.090          H  
ATOM   3216 2HG  PRO A 208      41.208 -16.989 -22.315  1.00  0.090          H  
ATOM   3217 1HD  PRO A 208      39.457 -16.619 -24.360  1.00  0.090          H  
ATOM   3218 2HD  PRO A 208      39.197 -17.964 -23.143  1.00  0.090          H  
ATOM   3219  N   LEU A 209      38.307 -13.231 -22.788  1.00  0.050          N  
ATOM   3220  CA  LEU A 209      38.319 -11.770 -22.784  1.00  0.060          C  
ATOM   3221  C   LEU A 209      36.923 -11.164 -22.923  1.00  0.070          C  
ATOM   3222  O   LEU A 209      36.019 -11.799 -23.444  1.00  0.060          O  
ATOM   3223  CB  LEU A 209      39.195 -11.259 -23.933  1.00  0.080          C  
ATOM   3224  CG  LEU A 209      40.664 -11.693 -23.943  1.00  0.080          C  
ATOM   3225  CD1 LEU A 209      41.298 -11.132 -25.200  1.00  0.080          C  
ATOM   3226  CD2 LEU A 209      41.392 -11.199 -22.684  1.00  0.080          C  
ATOM   3227  H   LEU A 209      38.310 -13.711 -23.707  1.00  0.060          H  
ATOM   3228  HA  LEU A 209      38.747 -11.457 -21.845  1.00  0.070          H  
ATOM   3229 1HB  LEU A 209      38.756 -11.625 -24.866  1.00  0.100          H  
ATOM   3230 2HB  LEU A 209      39.172 -10.179 -23.962  1.00  0.100          H  
ATOM   3231  HG  LEU A 209      40.722 -12.782 -23.991  1.00  0.100          H  
ATOM   3232 1HD1 LEU A 209      42.340 -11.441 -25.252  1.00  0.100          H  
ATOM   3233 2HD1 LEU A 209      40.761 -11.512 -26.074  1.00  0.100          H  
ATOM   3234 3HD1 LEU A 209      41.241 -10.044 -25.186  1.00  0.100          H  
ATOM   3235 1HD2 LEU A 209      42.436 -11.513 -22.729  1.00  0.100          H  
ATOM   3236 2HD2 LEU A 209      41.345 -10.111 -22.634  1.00  0.100          H  
ATOM   3237 3HD2 LEU A 209      40.940 -11.623 -21.792  1.00  0.100          H  
ATOM   3238  N   PRO A 210      36.672  -9.926 -22.462  1.00  0.080          N  
ATOM   3239  CA  PRO A 210      35.428  -9.203 -22.709  1.00  0.100          C  
ATOM   3240  C   PRO A 210      35.080  -9.180 -24.204  1.00  0.100          C  
ATOM   3241  O   PRO A 210      33.916  -9.265 -24.591  1.00  0.110          O  
ATOM   3242  CB  PRO A 210      35.765  -7.801 -22.195  1.00  0.150          C  
ATOM   3243  CG  PRO A 210      36.795  -8.035 -21.103  1.00  0.150          C  
ATOM   3244  CD  PRO A 210      37.647  -9.194 -21.608  1.00  0.150          C  
ATOM   3245  HA  PRO A 210      34.611  -9.660 -22.126  1.00  0.120          H  
ATOM   3246 1HB  PRO A 210      36.142  -7.175 -23.020  1.00  0.180          H  
ATOM   3247 2HB  PRO A 210      34.851  -7.316 -21.819  1.00  0.180          H  
ATOM   3248 1HG  PRO A 210      37.384  -7.117 -20.936  1.00  0.180          H  
ATOM   3249 2HG  PRO A 210      36.288  -8.256 -20.154  1.00  0.180          H  
ATOM   3250 1HD  PRO A 210      38.502  -8.824 -22.190  1.00  0.180          H  
ATOM   3251 2HD  PRO A 210      37.959  -9.791 -20.738  1.00  0.180          H  
ATOM   3252  N   THR A 211      36.109  -9.154 -25.058  1.00  0.100          N  
ATOM   3253  CA  THR A 211      35.946  -9.124 -26.501  1.00  0.120          C  
ATOM   3254  C   THR A 211      35.480 -10.457 -27.073  1.00  0.110          C  
ATOM   3255  O   THR A 211      35.196 -10.562 -28.269  1.00  0.130          O  
ATOM   3256  CB  THR A 211      37.272  -8.707 -27.161  1.00  0.160          C  
ATOM   3257  OG1 THR A 211      38.297  -9.646 -26.810  1.00  0.160          O  
ATOM   3258  CG2 THR A 211      37.679  -7.333 -26.656  1.00  0.160          C  
ATOM   3259  H   THR A 211      37.063  -9.082 -24.729  1.00  0.120          H  
ATOM   3260  HA  THR A 211      35.192  -8.375 -26.742  1.00  0.140          H  
ATOM   3261  HB  THR A 211      37.155  -8.686 -28.244  1.00  0.190          H  
ATOM   3262  HG1 THR A 211      38.147 -10.485 -27.281  1.00  0.190          H  
ATOM   3263 1HG2 THR A 211      38.620  -7.042 -27.122  1.00  0.190          H  
ATOM   3264 2HG2 THR A 211      36.906  -6.610 -26.916  1.00  0.190          H  
ATOM   3265 3HG2 THR A 211      37.805  -7.351 -25.577  1.00  0.190          H  
ATOM   3266  N   ASP A 212      35.426 -11.481 -26.229  1.00  0.080          N  
ATOM   3267  CA  ASP A 212      34.981 -12.792 -26.615  1.00  0.070          C  
ATOM   3268  C   ASP A 212      33.510 -13.001 -26.264  1.00  0.070          C  
ATOM   3269  O   ASP A 212      32.924 -14.038 -26.588  1.00  0.060          O  
ATOM   3270  CB  ASP A 212      35.845 -13.854 -25.941  1.00  0.100          C  
ATOM   3271  CG  ASP A 212      37.317 -13.907 -26.431  1.00  0.100          C  
ATOM   3272  OD1 ASP A 212      37.554 -13.662 -27.600  1.00  0.100          O  
ATOM   3273  OD2 ASP A 212      38.205 -14.160 -25.614  1.00  0.100          O  
ATOM   3274  H   ASP A 212      35.662 -11.349 -25.247  1.00  0.100          H  
ATOM   3275  HA  ASP A 212      35.087 -12.886 -27.692  1.00  0.080          H  
ATOM   3276 1HB  ASP A 212      35.835 -13.702 -24.870  1.00  0.120          H  
ATOM   3277 2HB  ASP A 212      35.402 -14.793 -26.114  1.00  0.120          H  
ATOM   3278  N   CYS A 213      32.886 -12.036 -25.578  1.00  0.080          N  
ATOM   3279  CA  CYS A 213      31.493 -12.204 -25.178  1.00  0.070          C  
ATOM   3280  C   CYS A 213      30.565 -12.279 -26.362  1.00  0.070          C  
ATOM   3281  O   CYS A 213      30.710 -11.532 -27.333  1.00  0.080          O  
ATOM   3282  CB  CYS A 213      31.039 -11.109 -24.229  1.00  0.100          C  
ATOM   3283  SG  CYS A 213      31.787 -11.222 -22.577  1.00  0.100          S  
ATOM   3284  H   CYS A 213      33.364 -11.162 -25.327  1.00  0.100          H  
ATOM   3285  HA  CYS A 213      31.405 -13.136 -24.636  1.00  0.080          H  
ATOM   3286 1HB  CYS A 213      31.306 -10.138 -24.650  1.00  0.120          H  
ATOM   3287 2HB  CYS A 213      29.952 -11.140 -24.133  1.00  0.120          H  
ATOM   3288  N   CYS A 214      29.596 -13.177 -26.278  1.00  0.070          N  
ATOM   3289  CA  CYS A 214      28.640 -13.335 -27.358  1.00  0.070          C  
ATOM   3290  C   CYS A 214      27.495 -12.352 -27.202  1.00  0.060          C  
ATOM   3291  O   CYS A 214      27.273 -11.806 -26.122  1.00  0.060          O  
ATOM   3292  CB  CYS A 214      28.079 -14.753 -27.369  1.00  0.100          C  
ATOM   3293  SG  CYS A 214      29.328 -16.046 -27.609  1.00  0.100          S  
ATOM   3294  H   CYS A 214      29.502 -13.767 -25.456  1.00  0.080          H  
ATOM   3295  HA  CYS A 214      29.142 -13.139 -28.304  1.00  0.080          H  
ATOM   3296 1HB  CYS A 214      27.570 -14.935 -26.430  1.00  0.120          H  
ATOM   3297 2HB  CYS A 214      27.340 -14.845 -28.163  1.00  0.120          H  
ATOM   3298  N   HIS A 215      26.760 -12.162 -28.284  1.00  0.060          N  
ATOM   3299  CA  HIS A 215      25.582 -11.309 -28.333  1.00  0.050          C  
ATOM   3300  C   HIS A 215      24.545 -11.786 -27.314  1.00  0.040          C  
ATOM   3301  O   HIS A 215      24.411 -12.986 -27.072  1.00  0.030          O  
ATOM   3302  CB  HIS A 215      25.011 -11.317 -29.749  1.00  0.070          C  
ATOM   3303  CG  HIS A 215      23.975 -10.304 -29.974  1.00  0.070          C  
ATOM   3304  ND1 HIS A 215      22.676 -10.462 -29.559  1.00  0.070          N  
ATOM   3305  CD2 HIS A 215      24.044  -9.094 -30.573  1.00  0.070          C  
ATOM   3306  CE1 HIS A 215      21.982  -9.377 -29.895  1.00  0.070          C  
ATOM   3307  NE2 HIS A 215      22.795  -8.538 -30.510  1.00  0.070          N  
ATOM   3308  H   HIS A 215      27.037 -12.632 -29.135  1.00  0.070          H  
ATOM   3309  HA  HIS A 215      25.855 -10.284 -28.079  1.00  0.060          H  
ATOM   3310 1HB  HIS A 215      25.821 -11.138 -30.459  1.00  0.090          H  
ATOM   3311 2HB  HIS A 215      24.591 -12.293 -29.972  1.00  0.090          H  
ATOM   3312  HD2 HIS A 215      24.936  -8.646 -31.019  1.00  0.090          H  
ATOM   3313  HE1 HIS A 215      20.925  -9.201 -29.697  1.00  0.090          H  
ATOM   3314  HE2 HIS A 215      22.542  -7.627 -30.875  1.00  0.090          H  
ATOM   3315  N   GLU A 216      23.804 -10.864 -26.699  1.00  0.050          N  
ATOM   3316  CA  GLU A 216      22.821 -11.244 -25.683  1.00  0.050          C  
ATOM   3317  C   GLU A 216      21.700 -12.178 -26.170  1.00  0.040          C  
ATOM   3318  O   GLU A 216      21.124 -12.905 -25.361  1.00  0.050          O  
ATOM   3319  CB  GLU A 216      22.206  -9.988 -25.041  1.00  0.070          C  
ATOM   3320  CG  GLU A 216      21.414  -9.051 -25.980  1.00  0.070          C  
ATOM   3321  CD  GLU A 216      22.268  -8.024 -26.681  1.00  0.070          C  
ATOM   3322  OE1 GLU A 216      23.457  -8.240 -26.796  1.00  0.070          O  
ATOM   3323  OE2 GLU A 216      21.731  -7.032 -27.109  1.00  0.070          O  
ATOM   3324  H   GLU A 216      23.928  -9.872 -26.921  1.00  0.060          H  
ATOM   3325  HA  GLU A 216      23.362 -11.774 -24.900  1.00  0.060          H  
ATOM   3326 1HB  GLU A 216      21.528 -10.292 -24.245  1.00  0.080          H  
ATOM   3327 2HB  GLU A 216      22.998  -9.398 -24.582  1.00  0.080          H  
ATOM   3328 1HG  GLU A 216      20.898  -9.632 -26.727  1.00  0.080          H  
ATOM   3329 2HG  GLU A 216      20.660  -8.536 -25.390  1.00  0.080          H  
ATOM   3330  N   GLN A 217      21.400 -12.193 -27.479  1.00  0.040          N  
ATOM   3331  CA  GLN A 217      20.370 -13.081 -28.016  1.00  0.040          C  
ATOM   3332  C   GLN A 217      20.941 -14.387 -28.504  1.00  0.050          C  
ATOM   3333  O   GLN A 217      20.230 -15.187 -29.115  1.00  0.060          O  
ATOM   3334  CB  GLN A 217      19.557 -12.433 -29.146  1.00  0.060          C  
ATOM   3335  CG  GLN A 217      18.689 -11.295 -28.718  1.00  0.060          C  
ATOM   3336  CD  GLN A 217      17.668 -11.795 -27.724  1.00  0.060          C  
ATOM   3337  OE1 GLN A 217      17.103 -12.883 -27.926  1.00  0.060          O  
ATOM   3338  NE2 GLN A 217      17.432 -11.036 -26.670  1.00  0.060          N  
ATOM   3339  H   GLN A 217      21.877 -11.559 -28.128  1.00  0.050          H  
ATOM   3340  HA  GLN A 217      19.684 -13.325 -27.208  1.00  0.050          H  
ATOM   3341 1HB  GLN A 217      20.237 -12.065 -29.917  1.00  0.070          H  
ATOM   3342 2HB  GLN A 217      18.915 -13.179 -29.611  1.00  0.070          H  
ATOM   3343 1HG  GLN A 217      19.300 -10.536 -28.240  1.00  0.070          H  
ATOM   3344 2HG  GLN A 217      18.176 -10.885 -29.585  1.00  0.070          H  
ATOM   3345 1HE2 GLN A 217      16.771 -11.322 -25.977  1.00  0.070          H  
ATOM   3346 2HE2 GLN A 217      17.920 -10.167 -26.556  1.00  0.070          H  
ATOM   3347  N   CYS A 218      22.219 -14.585 -28.286  1.00  0.060          N  
ATOM   3348  CA  CYS A 218      22.898 -15.791 -28.709  1.00  0.060          C  
ATOM   3349  C   CYS A 218      22.847 -16.850 -27.625  1.00  0.160          C  
ATOM   3350  O   CYS A 218      22.787 -16.520 -26.446  1.00  0.410          O  
ATOM   3351  CB  CYS A 218      24.351 -15.483 -29.051  1.00  0.080          C  
ATOM   3352  SG  CYS A 218      25.266 -16.888 -29.627  1.00  0.080          S  
ATOM   3353  H   CYS A 218      22.757 -13.886 -27.779  1.00  0.070          H  
ATOM   3354  HA  CYS A 218      22.389 -16.172 -29.592  1.00  0.070          H  
ATOM   3355 1HB  CYS A 218      24.392 -14.711 -29.815  1.00  0.100          H  
ATOM   3356 2HB  CYS A 218      24.854 -15.099 -28.168  1.00  0.100          H  
ATOM   3357  N   ALA A 219      22.867 -18.121 -28.001  1.00  0.060          N  
ATOM   3358  CA  ALA A 219      22.926 -19.234 -27.065  1.00  0.060          C  
ATOM   3359  C   ALA A 219      23.918 -20.286 -27.584  1.00  0.060          C  
ATOM   3360  O   ALA A 219      24.160 -20.400 -28.775  1.00  0.090          O  
ATOM   3361  CB  ALA A 219      21.547 -19.833 -26.867  1.00  0.080          C  
ATOM   3362  H   ALA A 219      22.852 -18.360 -28.995  1.00  0.070          H  
ATOM   3363  HA  ALA A 219      23.288 -18.874 -26.112  1.00  0.070          H  
ATOM   3364 1HB  ALA A 219      21.608 -20.649 -26.153  1.00  0.100          H  
ATOM   3365 2HB  ALA A 219      20.897 -19.072 -26.485  1.00  0.100          H  
ATOM   3366 3HB  ALA A 219      21.167 -20.202 -27.821  1.00  0.100          H  
ATOM   3367  N   ALA A 220      24.493 -21.070 -26.677  1.00  0.070          N  
ATOM   3368  CA  ALA A 220      25.425 -22.170 -26.983  1.00  0.080          C  
ATOM   3369  C   ALA A 220      26.756 -21.700 -27.595  1.00  0.060          C  
ATOM   3370  O   ALA A 220      27.525 -22.510 -28.113  1.00  0.040          O  
ATOM   3371  CB  ALA A 220      24.741 -23.176 -27.925  1.00  0.110          C  
ATOM   3372  H   ALA A 220      24.282 -20.899 -25.694  1.00  0.080          H  
ATOM   3373  HA  ALA A 220      25.661 -22.671 -26.051  1.00  0.100          H  
ATOM   3374 1HB  ALA A 220      25.380 -24.017 -28.118  1.00  0.130          H  
ATOM   3375 2HB  ALA A 220      23.837 -23.527 -27.456  1.00  0.130          H  
ATOM   3376 3HB  ALA A 220      24.503 -22.722 -28.870  1.00  0.130          H  
ATOM   3377  N   GLY A 221      27.093 -20.433 -27.409  1.00  0.140          N  
ATOM   3378  CA  GLY A 221      28.364 -19.880 -27.865  1.00  0.120          C  
ATOM   3379  C   GLY A 221      28.281 -19.229 -29.241  1.00  0.110          C  
ATOM   3380  O   GLY A 221      27.253 -19.260 -29.913  1.00  0.120          O  
ATOM   3381  H   GLY A 221      26.421 -19.836 -26.952  1.00  0.170          H  
ATOM   3382 1HA  GLY A 221      28.716 -19.142 -27.142  1.00  0.140          H  
ATOM   3383 2HA  GLY A 221      29.114 -20.670 -27.886  1.00  0.140          H  
ATOM   3384  N   CYS A 222      29.391 -18.651 -29.656  1.00  0.100          N  
ATOM   3385  CA  CYS A 222      29.481 -17.874 -30.882  1.00  0.090          C  
ATOM   3386  C   CYS A 222      30.884 -17.895 -31.444  1.00  0.100          C  
ATOM   3387  O   CYS A 222      31.817 -18.363 -30.787  1.00  0.150          O  
ATOM   3388  CB  CYS A 222      29.097 -16.431 -30.584  1.00  0.130          C  
ATOM   3389  SG  CYS A 222      30.206 -15.651 -29.399  1.00  0.130          S  
ATOM   3390  H   CYS A 222      30.210 -18.715 -29.066  1.00  0.120          H  
ATOM   3391  HA  CYS A 222      28.799 -18.282 -31.624  1.00  0.110          H  
ATOM   3392 1HB  CYS A 222      29.102 -15.842 -31.501  1.00  0.160          H  
ATOM   3393 2HB  CYS A 222      28.095 -16.395 -30.189  1.00  0.160          H  
ATOM   3394  N   THR A 223      31.036 -17.364 -32.656  1.00  0.090          N  
ATOM   3395  CA  THR A 223      32.336 -17.237 -33.294  1.00  0.100          C  
ATOM   3396  C   THR A 223      32.754 -15.766 -33.362  1.00  0.130          C  
ATOM   3397  O   THR A 223      33.772 -15.422 -33.968  1.00  0.210          O  
ATOM   3398  CB  THR A 223      32.313 -17.837 -34.711  1.00  0.140          C  
ATOM   3399  OG1 THR A 223      31.387 -17.114 -35.530  1.00  0.140          O  
ATOM   3400  CG2 THR A 223      31.842 -19.291 -34.613  1.00  0.140          C  
ATOM   3401  H   THR A 223      30.209 -17.063 -33.180  1.00  0.110          H  
ATOM   3402  HA  THR A 223      33.074 -17.772 -32.699  1.00  0.120          H  
ATOM   3403  HB  THR A 223      33.307 -17.795 -35.153  1.00  0.160          H  
ATOM   3404  HG1 THR A 223      31.785 -16.270 -35.795  1.00  0.160          H  
ATOM   3405 1HG2 THR A 223      31.814 -19.729 -35.608  1.00  0.160          H  
ATOM   3406 2HG2 THR A 223      32.532 -19.852 -33.986  1.00  0.160          H  
ATOM   3407 3HG2 THR A 223      30.845 -19.329 -34.177  1.00  0.160          H  
ATOM   3408  N   GLY A 224      31.958 -14.902 -32.735  1.00  0.090          N  
ATOM   3409  CA  GLY A 224      32.180 -13.461 -32.737  1.00  0.100          C  
ATOM   3410  C   GLY A 224      31.068 -12.739 -31.966  1.00  0.070          C  
ATOM   3411  O   GLY A 224      30.096 -13.367 -31.562  1.00  0.060          O  
ATOM   3412  H   GLY A 224      31.164 -15.283 -32.237  1.00  0.110          H  
ATOM   3413 1HA  GLY A 224      33.148 -13.252 -32.288  1.00  0.120          H  
ATOM   3414 2HA  GLY A 224      32.207 -13.114 -33.770  1.00  0.120          H  
ATOM   3415  N   PRO A 225      31.184 -11.415 -31.776  1.00  0.060          N  
ATOM   3416  CA  PRO A 225      30.287 -10.544 -31.017  1.00  0.040          C  
ATOM   3417  C   PRO A 225      28.920 -10.203 -31.624  1.00  0.040          C  
ATOM   3418  O   PRO A 225      28.097  -9.585 -30.944  1.00  0.030          O  
ATOM   3419  CB  PRO A 225      31.123  -9.263 -30.895  1.00  0.060          C  
ATOM   3420  CG  PRO A 225      32.004  -9.255 -32.124  1.00  0.060          C  
ATOM   3421  CD  PRO A 225      32.331 -10.707 -32.386  1.00  0.060          C  
ATOM   3422  HA  PRO A 225      30.146 -10.987 -30.016  1.00  0.050          H  
ATOM   3423 1HB  PRO A 225      30.456  -8.390 -30.841  1.00  0.070          H  
ATOM   3424 2HB  PRO A 225      31.698  -9.285 -29.954  1.00  0.070          H  
ATOM   3425 1HG  PRO A 225      31.472  -8.784 -32.967  1.00  0.070          H  
ATOM   3426 2HG  PRO A 225      32.903  -8.646 -31.936  1.00  0.070          H  
ATOM   3427 1HD  PRO A 225      32.363 -10.875 -33.477  1.00  0.070          H  
ATOM   3428 2HD  PRO A 225      33.273 -10.972 -31.885  1.00  0.070          H  
ATOM   3429  N   LYS A 226      28.680 -10.506 -32.898  1.00  0.050          N  
ATOM   3430  CA  LYS A 226      27.410 -10.100 -33.490  1.00  0.050          C  
ATOM   3431  C   LYS A 226      26.319 -11.155 -33.380  1.00  0.080          C  
ATOM   3432  O   LYS A 226      26.574 -12.337 -33.149  1.00  0.120          O  
ATOM   3433  CB  LYS A 226      27.603  -9.690 -34.950  1.00  0.070          C  
ATOM   3434  CG  LYS A 226      28.450  -8.438 -35.136  1.00  0.070          C  
ATOM   3435  CD  LYS A 226      28.564  -8.060 -36.612  1.00  0.070          C  
ATOM   3436  CE  LYS A 226      29.407  -6.803 -36.808  1.00  0.070          C  
ATOM   3437  NZ  LYS A 226      29.539  -6.439 -38.250  1.00  0.070          N  
ATOM   3438  H   LYS A 226      29.338 -11.036 -33.495  1.00  0.060          H  
ATOM   3439  HA  LYS A 226      27.055  -9.219 -32.955  1.00  0.060          H  
ATOM   3440 1HB  LYS A 226      28.089 -10.505 -35.491  1.00  0.080          H  
ATOM   3441 2HB  LYS A 226      26.639  -9.523 -35.419  1.00  0.080          H  
ATOM   3442 1HG  LYS A 226      28.003  -7.615 -34.580  1.00  0.080          H  
ATOM   3443 2HG  LYS A 226      29.447  -8.626 -34.735  1.00  0.080          H  
ATOM   3444 1HD  LYS A 226      29.026  -8.887 -37.159  1.00  0.080          H  
ATOM   3445 2HD  LYS A 226      27.568  -7.889 -37.020  1.00  0.080          H  
ATOM   3446 1HE  LYS A 226      28.941  -5.975 -36.277  1.00  0.080          H  
ATOM   3447 2HE  LYS A 226      30.401  -6.973 -36.395  1.00  0.080          H  
ATOM   3448 1HZ  LYS A 226      30.103  -5.604 -38.337  1.00  0.080          H  
ATOM   3449 2HZ  LYS A 226      29.982  -7.196 -38.752  1.00  0.080          H  
ATOM   3450 3HZ  LYS A 226      28.624  -6.267 -38.643  1.00  0.080          H  
ATOM   3451  N   HIS A 227      25.088 -10.722 -33.595  1.00  0.120          N  
ATOM   3452  CA  HIS A 227      23.896 -11.553 -33.614  1.00  0.200          C  
ATOM   3453  C   HIS A 227      23.904 -12.623 -34.697  1.00  0.290          C  
ATOM   3454  O   HIS A 227      23.120 -13.570 -34.641  1.00  0.600          O  
ATOM   3455  CB  HIS A 227      22.738 -10.615 -33.836  1.00  0.250          C  
ATOM   3456  CG  HIS A 227      23.107  -9.689 -34.937  1.00  0.250          C  
ATOM   3457  ND1 HIS A 227      23.923  -8.586 -34.712  1.00  0.250          N  
ATOM   3458  CD2 HIS A 227      22.877  -9.712 -36.264  1.00  0.250          C  
ATOM   3459  CE1 HIS A 227      24.120  -7.951 -35.857  1.00  0.250          C  
ATOM   3460  NE2 HIS A 227      23.502  -8.617 -36.808  1.00  0.250          N  
ATOM   3461  H   HIS A 227      24.938  -9.725 -33.783  1.00  0.140          H  
ATOM   3462  HA  HIS A 227      23.779 -12.046 -32.649  1.00  0.240          H  
ATOM   3463 1HB  HIS A 227      21.842 -11.174 -34.113  1.00  0.300          H  
ATOM   3464 2HB  HIS A 227      22.519 -10.051 -32.940  1.00  0.300          H  
ATOM   3465  HD2 HIS A 227      22.318 -10.455 -36.799  1.00  0.300          H  
ATOM   3466  HE1 HIS A 227      24.710  -7.042 -35.993  1.00  0.300          H  
ATOM   3467  HE2 HIS A 227      23.494  -8.373 -37.789  1.00  0.300          H  
ATOM   3468  N   SER A 228      24.749 -12.440 -35.713  1.00  0.100          N  
ATOM   3469  CA  SER A 228      24.868 -13.363 -36.830  1.00  0.120          C  
ATOM   3470  C   SER A 228      26.072 -14.299 -36.677  1.00  0.120          C  
ATOM   3471  O   SER A 228      26.322 -15.143 -37.540  1.00  0.160          O  
ATOM   3472  CB  SER A 228      24.969 -12.590 -38.133  1.00  0.160          C  
ATOM   3473  OG  SER A 228      26.146 -11.826 -38.183  1.00  0.160          O  
ATOM   3474  H   SER A 228      25.365 -11.639 -35.705  1.00  0.120          H  
ATOM   3475  HA  SER A 228      23.964 -13.976 -36.868  1.00  0.140          H  
ATOM   3476 1HB  SER A 228      24.946 -13.286 -38.970  1.00  0.190          H  
ATOM   3477 2HB  SER A 228      24.103 -11.936 -38.229  1.00  0.190          H  
ATOM   3478  HG  SER A 228      26.116 -11.345 -39.014  1.00  0.190          H  
ATOM   3479  N   ASP A 229      26.836 -14.157 -35.583  1.00  0.100          N  
ATOM   3480  CA  ASP A 229      28.018 -14.989 -35.345  1.00  0.090          C  
ATOM   3481  C   ASP A 229      27.685 -16.126 -34.396  1.00  0.070          C  
ATOM   3482  O   ASP A 229      28.546 -16.900 -33.969  1.00  0.070          O  
ATOM   3483  CB  ASP A 229      29.142 -14.169 -34.706  1.00  0.130          C  
ATOM   3484  CG  ASP A 229      29.815 -13.098 -35.580  1.00  0.130          C  
ATOM   3485  OD1 ASP A 229      30.037 -13.346 -36.743  1.00  0.130          O  
ATOM   3486  OD2 ASP A 229      30.106 -12.015 -35.063  1.00  0.130          O  
ATOM   3487  H   ASP A 229      26.596 -13.469 -34.866  1.00  0.120          H  
ATOM   3488  HA  ASP A 229      28.359 -15.407 -36.292  1.00  0.110          H  
ATOM   3489 1HB  ASP A 229      28.751 -13.683 -33.807  1.00  0.160          H  
ATOM   3490 2HB  ASP A 229      29.902 -14.852 -34.387  1.00  0.160          H  
ATOM   3491  N   CYS A 230      26.430 -16.192 -34.023  1.00  0.100          N  
ATOM   3492  CA  CYS A 230      25.944 -17.109 -33.020  1.00  0.100          C  
ATOM   3493  C   CYS A 230      25.733 -18.561 -33.459  1.00  0.090          C  
ATOM   3494  O   CYS A 230      25.222 -18.821 -34.550  1.00  0.100          O  
ATOM   3495  CB  CYS A 230      24.667 -16.574 -32.478  1.00  0.140          C  
ATOM   3496  SG  CYS A 230      24.138 -17.517 -31.200  1.00  0.140          S  
ATOM   3497  H   CYS A 230      25.776 -15.549 -34.455  1.00  0.120          H  
ATOM   3498  HA  CYS A 230      26.672 -17.116 -32.214  1.00  0.120          H  
ATOM   3499 1HB  CYS A 230      24.792 -15.546 -32.148  1.00  0.170          H  
ATOM   3500 2HB  CYS A 230      23.912 -16.585 -33.260  1.00  0.170          H  
ATOM   3501  N   LEU A 231      26.099 -19.517 -32.591  1.00  0.090          N  
ATOM   3502  CA  LEU A 231      25.930 -20.941 -32.884  1.00  0.080          C  
ATOM   3503  C   LEU A 231      24.482 -21.463 -32.744  1.00  0.070          C  
ATOM   3504  O   LEU A 231      24.134 -22.498 -33.330  1.00  0.090          O  
ATOM   3505  CB  LEU A 231      26.864 -21.757 -31.985  1.00  0.120          C  
ATOM   3506  CG  LEU A 231      28.403 -21.551 -32.204  1.00  0.120          C  
ATOM   3507  CD1 LEU A 231      29.146 -22.304 -31.137  1.00  0.120          C  
ATOM   3508  CD2 LEU A 231      28.842 -22.039 -33.586  1.00  0.120          C  
ATOM   3509  H   LEU A 231      26.501 -19.257 -31.682  1.00  0.110          H  
ATOM   3510  HA  LEU A 231      26.215 -21.093 -33.919  1.00  0.100          H  
ATOM   3511 1HB  LEU A 231      26.635 -21.509 -30.941  1.00  0.140          H  
ATOM   3512 2HB  LEU A 231      26.656 -22.791 -32.129  1.00  0.140          H  
ATOM   3513  HG  LEU A 231      28.639 -20.507 -32.108  1.00  0.140          H  
ATOM   3514 1HD1 LEU A 231      30.217 -22.149 -31.262  1.00  0.140          H  
ATOM   3515 2HD1 LEU A 231      28.844 -21.942 -30.163  1.00  0.140          H  
ATOM   3516 3HD1 LEU A 231      28.919 -23.365 -31.210  1.00  0.140          H  
ATOM   3517 1HD2 LEU A 231      29.916 -21.881 -33.691  1.00  0.140          H  
ATOM   3518 2HD2 LEU A 231      28.620 -23.099 -33.685  1.00  0.140          H  
ATOM   3519 3HD2 LEU A 231      28.332 -21.487 -34.367  1.00  0.140          H  
ATOM   3520  N   ALA A 232      23.650 -20.780 -31.961  1.00  0.070          N  
ATOM   3521  CA  ALA A 232      22.241 -21.130 -31.766  1.00  0.060          C  
ATOM   3522  C   ALA A 232      21.514 -19.900 -31.258  1.00  0.060          C  
ATOM   3523  O   ALA A 232      21.958 -19.288 -30.303  1.00  0.060          O  
ATOM   3524  CB  ALA A 232      22.083 -22.272 -30.777  1.00  0.090          C  
ATOM   3525  H   ALA A 232      23.997 -19.954 -31.481  1.00  0.080          H  
ATOM   3526  HA  ALA A 232      21.816 -21.414 -32.728  1.00  0.070          H  
ATOM   3527 1HB  ALA A 232      21.025 -22.491 -30.662  1.00  0.110          H  
ATOM   3528 2HB  ALA A 232      22.603 -23.156 -31.145  1.00  0.110          H  
ATOM   3529 3HB  ALA A 232      22.492 -21.980 -29.822  1.00  0.110          H  
ATOM   3530  N   CYS A 233      20.364 -19.551 -31.801  1.00  0.070          N  
ATOM   3531  CA  CYS A 233      19.737 -18.360 -31.239  1.00  0.070          C  
ATOM   3532  C   CYS A 233      19.015 -18.674 -29.943  1.00  0.060          C  
ATOM   3533  O   CYS A 233      18.420 -19.739 -29.795  1.00  0.050          O  
ATOM   3534  CB  CYS A 233      18.777 -17.733 -32.245  1.00  0.100          C  
ATOM   3535  SG  CYS A 233      19.608 -17.115 -33.727  1.00  0.100          S  
ATOM   3536  H   CYS A 233      19.949 -20.044 -32.579  1.00  0.080          H  
ATOM   3537  HA  CYS A 233      20.515 -17.637 -31.008  1.00  0.080          H  
ATOM   3538 1HB  CYS A 233      18.034 -18.469 -32.552  1.00  0.120          H  
ATOM   3539 2HB  CYS A 233      18.245 -16.902 -31.780  1.00  0.120          H  
ATOM   3540  N   LEU A 234      19.056 -17.732 -29.006  1.00  0.060          N  
ATOM   3541  CA  LEU A 234      18.397 -17.897 -27.725  1.00  0.070          C  
ATOM   3542  C   LEU A 234      16.880 -17.902 -27.828  1.00  0.090          C  
ATOM   3543  O   LEU A 234      16.235 -18.731 -27.183  1.00  0.150          O  
ATOM   3544  CB  LEU A 234      18.867 -16.794 -26.777  1.00  0.090          C  
ATOM   3545  CG  LEU A 234      18.333 -16.790 -25.351  1.00  0.090          C  
ATOM   3546  CD1 LEU A 234      18.675 -18.090 -24.632  1.00  0.090          C  
ATOM   3547  CD2 LEU A 234      18.972 -15.598 -24.643  1.00  0.090          C  
ATOM   3548  H   LEU A 234      19.586 -16.874 -29.167  1.00  0.070          H  
ATOM   3549  HA  LEU A 234      18.705 -18.859 -27.328  1.00  0.080          H  
ATOM   3550 1HB  LEU A 234      19.955 -16.814 -26.731  1.00  0.110          H  
ATOM   3551 2HB  LEU A 234      18.573 -15.840 -27.213  1.00  0.110          H  
ATOM   3552  HG  LEU A 234      17.252 -16.690 -25.358  1.00  0.110          H  
ATOM   3553 1HD1 LEU A 234      18.292 -18.049 -23.613  1.00  0.110          H  
ATOM   3554 2HD1 LEU A 234      18.219 -18.934 -25.140  1.00  0.110          H  
ATOM   3555 3HD1 LEU A 234      19.754 -18.223 -24.605  1.00  0.110          H  
ATOM   3556 1HD2 LEU A 234      18.613 -15.543 -23.617  1.00  0.110          H  
ATOM   3557 2HD2 LEU A 234      20.061 -15.710 -24.648  1.00  0.110          H  
ATOM   3558 3HD2 LEU A 234      18.709 -14.678 -25.169  1.00  0.110          H  
ATOM   3559  N   HIS A 235      16.297 -16.990 -28.620  1.00  0.050          N  
ATOM   3560  CA  HIS A 235      14.842 -16.970 -28.726  1.00  0.050          C  
ATOM   3561  C   HIS A 235      14.420 -17.295 -30.157  1.00  0.050          C  
ATOM   3562  O   HIS A 235      13.892 -18.380 -30.386  1.00  0.030          O  
ATOM   3563  CB  HIS A 235      14.274 -15.618 -28.283  1.00  0.070          C  
ATOM   3564  CG  HIS A 235      14.476 -15.301 -26.823  1.00  0.070          C  
ATOM   3565  ND1 HIS A 235      15.570 -14.600 -26.359  1.00  0.070          N  
ATOM   3566  CD2 HIS A 235      13.728 -15.592 -25.735  1.00  0.070          C  
ATOM   3567  CE1 HIS A 235      15.482 -14.474 -25.046  1.00  0.070          C  
ATOM   3568  NE2 HIS A 235      14.374 -15.066 -24.640  1.00  0.070          N  
ATOM   3569  H   HIS A 235      16.857 -16.331 -29.139  1.00  0.060          H  
ATOM   3570  HA  HIS A 235      14.411 -17.731 -28.081  1.00  0.060          H  
ATOM   3571 1HB  HIS A 235      14.747 -14.833 -28.845  1.00  0.080          H  
ATOM   3572 2HB  HIS A 235      13.208 -15.576 -28.501  1.00  0.080          H  
ATOM   3573  HD1 HIS A 235      16.125 -13.961 -26.928  1.00  0.080          H  
ATOM   3574  HD2 HIS A 235      12.787 -16.126 -25.609  1.00  0.080          H  
ATOM   3575  HE1 HIS A 235      16.257 -13.947 -24.492  1.00  0.080          H  
ATOM   3576  N   PHE A 236      14.710 -16.413 -31.135  1.00  0.050          N  
ATOM   3577  CA  PHE A 236      14.383 -16.728 -32.528  1.00  0.050          C  
ATOM   3578  C   PHE A 236      15.467 -16.423 -33.550  1.00  0.060          C  
ATOM   3579  O   PHE A 236      16.129 -15.382 -33.509  1.00  0.070          O  
ATOM   3580  CB  PHE A 236      13.109 -16.016 -32.982  1.00  0.070          C  
ATOM   3581  CG  PHE A 236      11.916 -16.472 -32.285  1.00  0.070          C  
ATOM   3582  CD1 PHE A 236      11.492 -15.873 -31.135  1.00  0.070          C  
ATOM   3583  CD2 PHE A 236      11.215 -17.540 -32.786  1.00  0.070          C  
ATOM   3584  CE1 PHE A 236      10.379 -16.327 -30.484  1.00  0.070          C  
ATOM   3585  CE2 PHE A 236      10.119 -18.015 -32.154  1.00  0.070          C  
ATOM   3586  CZ  PHE A 236       9.688 -17.408 -30.992  1.00  0.070          C  
ATOM   3587  H   PHE A 236      15.100 -15.495 -30.915  1.00  0.060          H  
ATOM   3588  HA  PHE A 236      14.186 -17.790 -32.572  1.00  0.060          H  
ATOM   3589 1HB  PHE A 236      13.210 -14.938 -32.829  1.00  0.080          H  
ATOM   3590 2HB  PHE A 236      12.967 -16.187 -34.046  1.00  0.080          H  
ATOM   3591  HD1 PHE A 236      12.063 -15.032 -30.735  1.00  0.080          H  
ATOM   3592  HD2 PHE A 236      11.553 -18.008 -33.698  1.00  0.080          H  
ATOM   3593  HE1 PHE A 236      10.052 -15.842 -29.564  1.00  0.080          H  
ATOM   3594  HE2 PHE A 236       9.590 -18.879 -32.564  1.00  0.080          H  
ATOM   3595  HZ  PHE A 236       8.808 -17.786 -30.473  1.00  0.080          H  
ATOM   3596  N   ASN A 237      15.584 -17.307 -34.535  1.00  0.060          N  
ATOM   3597  CA  ASN A 237      16.466 -17.104 -35.679  1.00  0.070          C  
ATOM   3598  C   ASN A 237      15.731 -16.492 -36.874  1.00  0.090          C  
ATOM   3599  O   ASN A 237      14.961 -17.174 -37.571  1.00  0.090          O  
ATOM   3600  CB  ASN A 237      17.137 -18.412 -36.071  1.00  0.090          C  
ATOM   3601  CG  ASN A 237      18.134 -18.260 -37.217  1.00  0.090          C  
ATOM   3602  OD1 ASN A 237      17.866 -17.525 -38.193  1.00  0.090          O  
ATOM   3603  ND2 ASN A 237      19.260 -18.943 -37.104  1.00  0.090          N  
ATOM   3604  H   ASN A 237      15.060 -18.180 -34.452  1.00  0.070          H  
ATOM   3605  HA  ASN A 237      17.242 -16.392 -35.395  1.00  0.080          H  
ATOM   3606 1HB  ASN A 237      17.648 -18.831 -35.210  1.00  0.110          H  
ATOM   3607 2HB  ASN A 237      16.373 -19.129 -36.365  1.00  0.110          H  
ATOM   3608 1HD2 ASN A 237      19.960 -18.901 -37.817  1.00  0.110          H  
ATOM   3609 2HD2 ASN A 237      19.416 -19.512 -36.295  1.00  0.110          H  
ATOM   3610  N   HIS A 238      15.961 -15.206 -37.112  1.00  0.090          N  
ATOM   3611  CA  HIS A 238      15.289 -14.513 -38.188  1.00  0.100          C  
ATOM   3612  C   HIS A 238      16.252 -14.358 -39.360  1.00  0.090          C  
ATOM   3613  O   HIS A 238      17.088 -13.458 -39.374  1.00  0.060          O  
ATOM   3614  CB  HIS A 238      14.805 -13.150 -37.688  1.00  0.140          C  
ATOM   3615  CG  HIS A 238      13.997 -12.368 -38.653  1.00  0.140          C  
ATOM   3616  ND1 HIS A 238      13.700 -11.043 -38.444  1.00  0.140          N  
ATOM   3617  CD2 HIS A 238      13.416 -12.706 -39.828  1.00  0.140          C  
ATOM   3618  CE1 HIS A 238      12.982 -10.593 -39.451  1.00  0.140          C  
ATOM   3619  NE2 HIS A 238      12.792 -11.584 -40.304  1.00  0.140          N  
ATOM   3620  H   HIS A 238      16.622 -14.685 -36.525  1.00  0.110          H  
ATOM   3621  HA  HIS A 238      14.435 -15.086 -38.528  1.00  0.120          H  
ATOM   3622 1HB  HIS A 238      14.216 -13.281 -36.780  1.00  0.160          H  
ATOM   3623 2HB  HIS A 238      15.671 -12.544 -37.407  1.00  0.160          H  
ATOM   3624  HD1 HIS A 238      13.773 -10.594 -37.514  1.00  0.160          H  
ATOM   3625  HD2 HIS A 238      13.374 -13.634 -40.400  1.00  0.160          H  
ATOM   3626  HE1 HIS A 238      12.652  -9.555 -39.473  1.00  0.160          H  
ATOM   3627  N   SER A 239      16.177 -15.266 -40.328  1.00  0.100          N  
ATOM   3628  CA  SER A 239      17.078 -15.250 -41.481  1.00  0.100          C  
ATOM   3629  C   SER A 239      18.558 -15.082 -41.108  1.00  0.080          C  
ATOM   3630  O   SER A 239      19.280 -14.308 -41.739  1.00  0.070          O  
ATOM   3631  CB  SER A 239      16.661 -14.164 -42.454  1.00  0.140          C  
ATOM   3632  OG  SER A 239      15.369 -14.402 -42.953  1.00  0.140          O  
ATOM   3633  H   SER A 239      15.469 -15.988 -40.281  1.00  0.120          H  
ATOM   3634  HA  SER A 239      16.976 -16.209 -41.990  1.00  0.120          H  
ATOM   3635 1HB  SER A 239      16.689 -13.194 -41.956  1.00  0.170          H  
ATOM   3636 2HB  SER A 239      17.368 -14.126 -43.281  1.00  0.170          H  
ATOM   3637  HG  SER A 239      15.176 -13.660 -43.529  1.00  0.170          H  
ATOM   3638  N   GLY A 240      19.018 -15.819 -40.094  1.00  0.080          N  
ATOM   3639  CA  GLY A 240      20.401 -15.759 -39.642  1.00  0.070          C  
ATOM   3640  C   GLY A 240      20.655 -14.778 -38.490  1.00  0.040          C  
ATOM   3641  O   GLY A 240      21.733 -14.804 -37.897  1.00  0.030          O  
ATOM   3642  H   GLY A 240      18.391 -16.454 -39.604  1.00  0.100          H  
ATOM   3643 1HA  GLY A 240      20.705 -16.757 -39.330  1.00  0.080          H  
ATOM   3644 2HA  GLY A 240      21.036 -15.492 -40.484  1.00  0.080          H  
ATOM   3645  N   ILE A 241      19.679 -13.944 -38.149  1.00  0.040          N  
ATOM   3646  CA  ILE A 241      19.845 -12.969 -37.076  1.00  0.030          C  
ATOM   3647  C   ILE A 241      19.159 -13.382 -35.784  1.00  0.050          C  
ATOM   3648  O   ILE A 241      17.946 -13.603 -35.762  1.00  0.110          O  
ATOM   3649  CB  ILE A 241      19.243 -11.617 -37.516  1.00  0.050          C  
ATOM   3650  CG1 ILE A 241      19.984 -11.120 -38.790  1.00  0.050          C  
ATOM   3651  CG2 ILE A 241      19.265 -10.588 -36.345  1.00  0.050          C  
ATOM   3652  CD1 ILE A 241      19.344  -9.935 -39.463  1.00  0.050          C  
ATOM   3653  H   ILE A 241      18.810 -13.941 -38.689  1.00  0.050          H  
ATOM   3654  HA  ILE A 241      20.909 -12.849 -36.873  1.00  0.040          H  
ATOM   3655  HB  ILE A 241      18.203 -11.778 -37.806  1.00  0.060          H  
ATOM   3656 1HG1 ILE A 241      20.998 -10.873 -38.542  1.00  0.060          H  
ATOM   3657 2HG1 ILE A 241      19.998 -11.934 -39.519  1.00  0.060          H  
ATOM   3658 1HG2 ILE A 241      18.805  -9.656 -36.656  1.00  0.060          H  
ATOM   3659 2HG2 ILE A 241      18.718 -10.965 -35.506  1.00  0.060          H  
ATOM   3660 3HG2 ILE A 241      20.253 -10.399 -36.029  1.00  0.060          H  
ATOM   3661 1HD1 ILE A 241      19.917  -9.680 -40.354  1.00  0.060          H  
ATOM   3662 2HD1 ILE A 241      18.322 -10.197 -39.752  1.00  0.060          H  
ATOM   3663 3HD1 ILE A 241      19.325  -9.082 -38.797  1.00  0.060          H  
ATOM   3664  N   CYS A 242      19.901 -13.456 -34.686  1.00  0.030          N  
ATOM   3665  CA  CYS A 242      19.238 -13.802 -33.440  1.00  0.040          C  
ATOM   3666  C   CYS A 242      18.493 -12.595 -32.861  1.00  0.050          C  
ATOM   3667  O   CYS A 242      19.077 -11.526 -32.655  1.00  0.040          O  
ATOM   3668  CB  CYS A 242      20.256 -14.334 -32.449  1.00  0.050          C  
ATOM   3669  SG  CYS A 242      21.094 -15.845 -33.014  1.00  0.050          S  
ATOM   3670  H   CYS A 242      20.919 -13.329 -34.712  1.00  0.040          H  
ATOM   3671  HA  CYS A 242      18.495 -14.566 -33.639  1.00  0.050          H  
ATOM   3672 1HB  CYS A 242      21.018 -13.575 -32.255  1.00  0.060          H  
ATOM   3673 2HB  CYS A 242      19.763 -14.555 -31.511  1.00  0.060          H  
ATOM   3674  N   GLU A 243      17.192 -12.783 -32.615  1.00  0.070          N  
ATOM   3675  CA  GLU A 243      16.286 -11.755 -32.103  1.00  0.080          C  
ATOM   3676  C   GLU A 243      15.428 -12.274 -30.951  1.00  0.070          C  
ATOM   3677  O   GLU A 243      15.239 -13.484 -30.794  1.00  0.060          O  
ATOM   3678  CB  GLU A 243      15.359 -11.215 -33.214  1.00  0.110          C  
ATOM   3679  CG  GLU A 243      16.090 -10.531 -34.371  1.00  0.110          C  
ATOM   3680  CD  GLU A 243      15.191  -9.887 -35.426  1.00  0.110          C  
ATOM   3681  OE1 GLU A 243      14.160 -10.437 -35.728  1.00  0.110          O  
ATOM   3682  OE2 GLU A 243      15.547  -8.847 -35.927  1.00  0.110          O  
ATOM   3683  H   GLU A 243      16.811 -13.706 -32.843  1.00  0.080          H  
ATOM   3684  HA  GLU A 243      16.887 -10.927 -31.730  1.00  0.100          H  
ATOM   3685 1HB  GLU A 243      14.780 -12.044 -33.633  1.00  0.130          H  
ATOM   3686 2HB  GLU A 243      14.649 -10.504 -32.792  1.00  0.130          H  
ATOM   3687 1HG  GLU A 243      16.796  -9.797 -33.983  1.00  0.130          H  
ATOM   3688 2HG  GLU A 243      16.650 -11.314 -34.863  1.00  0.130          H  
ATOM   3689  N   LEU A 244      14.914 -11.344 -30.144  1.00  0.090          N  
ATOM   3690  CA  LEU A 244      14.008 -11.668 -29.043  1.00  0.100          C  
ATOM   3691  C   LEU A 244      12.681 -12.259 -29.533  1.00  0.090          C  
ATOM   3692  O   LEU A 244      12.100 -13.139 -28.894  1.00  0.110          O  
ATOM   3693  CB  LEU A 244      13.734 -10.402 -28.213  1.00  0.140          C  
ATOM   3694  CG  LEU A 244      12.813 -10.542 -26.960  1.00  0.140          C  
ATOM   3695  CD1 LEU A 244      13.410 -11.543 -25.967  1.00  0.140          C  
ATOM   3696  CD2 LEU A 244      12.658  -9.167 -26.312  1.00  0.140          C  
ATOM   3697  H   LEU A 244      15.148 -10.376 -30.314  1.00  0.110          H  
ATOM   3698  HA  LEU A 244      14.506 -12.406 -28.420  1.00  0.120          H  
ATOM   3699 1HB  LEU A 244      14.690 -10.010 -27.873  1.00  0.160          H  
ATOM   3700 2HB  LEU A 244      13.277  -9.662 -28.868  1.00  0.160          H  
ATOM   3701  HG  LEU A 244      11.830 -10.913 -27.261  1.00  0.160          H  
ATOM   3702 1HD1 LEU A 244      12.759 -11.628 -25.099  1.00  0.160          H  
ATOM   3703 2HD1 LEU A 244      13.495 -12.517 -26.431  1.00  0.160          H  
ATOM   3704 3HD1 LEU A 244      14.392 -11.207 -25.648  1.00  0.160          H  
ATOM   3705 1HD2 LEU A 244      12.007  -9.246 -25.439  1.00  0.160          H  
ATOM   3706 2HD2 LEU A 244      13.634  -8.793 -26.003  1.00  0.160          H  
ATOM   3707 3HD2 LEU A 244      12.216  -8.476 -27.030  1.00  0.160          H  
ATOM   3708  N   HIS A 245      12.162 -11.724 -30.637  1.00  0.060          N  
ATOM   3709  CA  HIS A 245      10.883 -12.174 -31.163  1.00  0.060          C  
ATOM   3710  C   HIS A 245      10.775 -11.825 -32.637  1.00  0.050          C  
ATOM   3711  O   HIS A 245      11.289 -10.797 -33.080  1.00  0.050          O  
ATOM   3712  CB  HIS A 245       9.717 -11.560 -30.382  1.00  0.080          C  
ATOM   3713  CG  HIS A 245       8.409 -12.293 -30.574  1.00  0.080          C  
ATOM   3714  ND1 HIS A 245       7.566 -12.093 -31.656  1.00  0.080          N  
ATOM   3715  CD2 HIS A 245       7.821 -13.238 -29.807  1.00  0.080          C  
ATOM   3716  CE1 HIS A 245       6.518 -12.886 -31.537  1.00  0.080          C  
ATOM   3717  NE2 HIS A 245       6.652 -13.590 -30.424  1.00  0.080          N  
ATOM   3718  H   HIS A 245      12.673 -11.004 -31.127  1.00  0.070          H  
ATOM   3719  HA  HIS A 245      10.798 -13.246 -31.079  1.00  0.070          H  
ATOM   3720 1HB  HIS A 245       9.951 -11.550 -29.318  1.00  0.100          H  
ATOM   3721 2HB  HIS A 245       9.575 -10.527 -30.698  1.00  0.100          H  
ATOM   3722  HD1 HIS A 245       7.741 -11.527 -32.498  1.00  0.100          H  
ATOM   3723  HD2 HIS A 245       8.113 -13.715 -28.871  1.00  0.100          H  
ATOM   3724  HE1 HIS A 245       5.731 -12.882 -32.295  1.00  0.100          H  
ATOM   3725  N   CYS A 246      10.089 -12.680 -33.380  1.00  0.050          N  
ATOM   3726  CA  CYS A 246       9.817 -12.473 -34.793  1.00  0.050          C  
ATOM   3727  C   CYS A 246       8.955 -11.229 -34.995  1.00  0.050          C  
ATOM   3728  O   CYS A 246       8.146 -10.891 -34.129  1.00  0.050          O  
ATOM   3729  CB  CYS A 246       9.087 -13.693 -35.355  1.00  0.070          C  
ATOM   3730  SG  CYS A 246      10.042 -15.212 -35.274  1.00  0.070          S  
ATOM   3731  H   CYS A 246       9.731 -13.516 -32.940  1.00  0.060          H  
ATOM   3732  HA  CYS A 246      10.768 -12.344 -35.304  1.00  0.060          H  
ATOM   3733 1HB  CYS A 246       8.162 -13.849 -34.798  1.00  0.080          H  
ATOM   3734 2HB  CYS A 246       8.809 -13.521 -36.382  1.00  0.080          H  
ATOM   3735  N   PRO A 247       9.106 -10.489 -36.109  1.00  0.030          N  
ATOM   3736  CA  PRO A 247       8.316  -9.308 -36.404  1.00  0.020          C  
ATOM   3737  C   PRO A 247       6.844  -9.665 -36.489  1.00  0.030          C  
ATOM   3738  O   PRO A 247       6.480 -10.699 -37.051  1.00  0.050          O  
ATOM   3739  CB  PRO A 247       8.879  -8.847 -37.750  1.00  0.030          C  
ATOM   3740  CG  PRO A 247       9.547 -10.064 -38.333  1.00  0.030          C  
ATOM   3741  CD  PRO A 247      10.095 -10.832 -37.142  1.00  0.030          C  
ATOM   3742  HA  PRO A 247       8.488  -8.554 -35.622  1.00  0.020          H  
ATOM   3743 1HB  PRO A 247       8.063  -8.480 -38.390  1.00  0.040          H  
ATOM   3744 2HB  PRO A 247       9.571  -8.007 -37.604  1.00  0.040          H  
ATOM   3745 1HG  PRO A 247       8.800 -10.629 -38.892  1.00  0.040          H  
ATOM   3746 2HG  PRO A 247      10.298  -9.762 -39.068  1.00  0.040          H  
ATOM   3747 1HD  PRO A 247      10.115 -11.892 -37.384  1.00  0.040          H  
ATOM   3748 2HD  PRO A 247      11.095 -10.458 -36.853  1.00  0.040          H  
ATOM   3749  N   ALA A 248       5.996  -8.782 -35.980  1.00  0.020          N  
ATOM   3750  CA  ALA A 248       4.560  -9.022 -35.994  1.00  0.030          C  
ATOM   3751  C   ALA A 248       4.038  -9.120 -37.406  1.00  0.060          C  
ATOM   3752  O   ALA A 248       4.515  -8.427 -38.299  1.00  0.080          O  
ATOM   3753  CB  ALA A 248       3.827  -7.911 -35.263  1.00  0.040          C  
ATOM   3754  H   ALA A 248       6.353  -7.944 -35.541  1.00  0.020          H  
ATOM   3755  HA  ALA A 248       4.371  -9.973 -35.494  1.00  0.040          H  
ATOM   3756 1HB  ALA A 248       2.757  -8.111 -35.262  1.00  0.050          H  
ATOM   3757 2HB  ALA A 248       4.183  -7.854 -34.236  1.00  0.050          H  
ATOM   3758 3HB  ALA A 248       4.009  -6.958 -35.764  1.00  0.050          H  
ATOM   3759  N   LEU A 249       2.990  -9.918 -37.606  1.00  0.080          N  
ATOM   3760  CA  LEU A 249       2.375 -10.016 -38.927  1.00  0.110          C  
ATOM   3761  C   LEU A 249       1.668  -8.719 -39.323  1.00  0.100          C  
ATOM   3762  O   LEU A 249       1.461  -8.461 -40.513  1.00  0.190          O  
ATOM   3763  CB  LEU A 249       1.364 -11.172 -38.982  1.00  0.140          C  
ATOM   3764  CG  LEU A 249       1.922 -12.640 -38.843  1.00  0.140          C  
ATOM   3765  CD1 LEU A 249       0.740 -13.591 -38.821  1.00  0.140          C  
ATOM   3766  CD2 LEU A 249       2.870 -13.004 -39.998  1.00  0.140          C  
ATOM   3767  H   LEU A 249       2.642 -10.486 -36.843  1.00  0.100          H  
ATOM   3768  HA  LEU A 249       3.148 -10.198 -39.652  1.00  0.130          H  
ATOM   3769 1HB  LEU A 249       0.635 -11.023 -38.184  1.00  0.170          H  
ATOM   3770 2HB  LEU A 249       0.835 -11.111 -39.932  1.00  0.170          H  
ATOM   3771  HG  LEU A 249       2.467 -12.737 -37.902  1.00  0.170          H  
ATOM   3772 1HD1 LEU A 249       1.101 -14.593 -38.718  1.00  0.170          H  
ATOM   3773 2HD1 LEU A 249       0.079 -13.351 -37.984  1.00  0.170          H  
ATOM   3774 3HD1 LEU A 249       0.185 -13.510 -39.753  1.00  0.170          H  
ATOM   3775 1HD2 LEU A 249       3.225 -14.028 -39.865  1.00  0.170          H  
ATOM   3776 2HD2 LEU A 249       2.343 -12.928 -40.948  1.00  0.170          H  
ATOM   3777 3HD2 LEU A 249       3.718 -12.341 -40.004  1.00  0.170          H  
ATOM   3778  N   VAL A 250       1.283  -7.953 -38.305  1.00  0.140          N  
ATOM   3779  CA  VAL A 250       0.535  -6.709 -38.385  1.00  0.320          C  
ATOM   3780  C   VAL A 250       1.203  -5.538 -37.674  1.00  0.340          C  
ATOM   3781  O   VAL A 250       1.683  -5.664 -36.546  1.00  0.450          O  
ATOM   3782  CB  VAL A 250      -0.879  -6.930 -37.792  1.00  0.380          C  
ATOM   3783  CG1 VAL A 250      -1.682  -5.628 -37.726  1.00  0.380          C  
ATOM   3784  CG2 VAL A 250      -1.623  -7.921 -38.678  1.00  0.380          C  
ATOM   3785  H   VAL A 250       1.554  -8.274 -37.389  1.00  0.170          H  
ATOM   3786  HA  VAL A 250       0.431  -6.447 -39.438  1.00  0.380          H  
ATOM   3787  HB  VAL A 250      -0.789  -7.317 -36.780  1.00  0.450          H  
ATOM   3788 1HG1 VAL A 250      -2.660  -5.841 -37.306  1.00  0.450          H  
ATOM   3789 2HG1 VAL A 250      -1.187  -4.897 -37.089  1.00  0.450          H  
ATOM   3790 3HG1 VAL A 250      -1.795  -5.219 -38.720  1.00  0.450          H  
ATOM   3791 1HG2 VAL A 250      -2.617  -8.094 -38.273  1.00  0.450          H  
ATOM   3792 2HG2 VAL A 250      -1.705  -7.507 -39.686  1.00  0.450          H  
ATOM   3793 3HG2 VAL A 250      -1.088  -8.862 -38.720  1.00  0.450          H  
ATOM   3794  N   THR A 251       1.193  -4.398 -38.344  1.00  0.240          N  
ATOM   3795  CA  THR A 251       1.695  -3.151 -37.803  1.00  0.210          C  
ATOM   3796  C   THR A 251       0.533  -2.185 -37.688  1.00  0.200          C  
ATOM   3797  O   THR A 251      -0.582  -2.488 -38.126  1.00  0.230          O  
ATOM   3798  CB  THR A 251       2.821  -2.562 -38.665  1.00  0.310          C  
ATOM   3799  OG1 THR A 251       3.389  -1.440 -37.969  1.00  0.310          O  
ATOM   3800  CG2 THR A 251       2.291  -2.128 -40.036  1.00  0.310          C  
ATOM   3801  H   THR A 251       0.768  -4.409 -39.269  1.00  0.290          H  
ATOM   3802  HA  THR A 251       2.087  -3.327 -36.801  1.00  0.250          H  
ATOM   3803  HB  THR A 251       3.593  -3.320 -38.806  1.00  0.370          H  
ATOM   3804  HG1 THR A 251       4.214  -1.180 -38.398  1.00  0.370          H  
ATOM   3805 1HG2 THR A 251       3.106  -1.719 -40.628  1.00  0.370          H  
ATOM   3806 2HG2 THR A 251       1.865  -2.988 -40.557  1.00  0.370          H  
ATOM   3807 3HG2 THR A 251       1.529  -1.373 -39.907  1.00  0.370          H  
ATOM   3808  N   TYR A 252       0.760  -1.014 -37.116  1.00  0.230          N  
ATOM   3809  CA  TYR A 252      -0.368  -0.106 -36.949  1.00  0.290          C  
ATOM   3810  C   TYR A 252      -0.119   1.283 -37.480  1.00  0.340          C  
ATOM   3811  O   TYR A 252       0.990   1.811 -37.416  1.00  0.340          O  
ATOM   3812  CB  TYR A 252      -0.791  -0.087 -35.483  1.00  0.380          C  
ATOM   3813  CG  TYR A 252      -1.281  -1.455 -35.031  1.00  0.380          C  
ATOM   3814  CD1 TYR A 252      -0.394  -2.403 -34.525  1.00  0.380          C  
ATOM   3815  CD2 TYR A 252      -2.612  -1.765 -35.152  1.00  0.380          C  
ATOM   3816  CE1 TYR A 252      -0.855  -3.645 -34.153  1.00  0.380          C  
ATOM   3817  CE2 TYR A 252      -3.074  -2.997 -34.778  1.00  0.380          C  
ATOM   3818  CZ  TYR A 252      -2.205  -3.940 -34.282  1.00  0.380          C  
ATOM   3819  OH  TYR A 252      -2.674  -5.180 -33.907  1.00  0.380          O  
ATOM   3820  H   TYR A 252       1.701  -0.777 -36.810  1.00  0.280          H  
ATOM   3821  HA  TYR A 252      -1.207  -0.499 -37.521  1.00  0.350          H  
ATOM   3822 1HB  TYR A 252       0.047   0.212 -34.856  1.00  0.460          H  
ATOM   3823 2HB  TYR A 252      -1.596   0.633 -35.342  1.00  0.460          H  
ATOM   3824  HD1 TYR A 252       0.666  -2.167 -34.431  1.00  0.460          H  
ATOM   3825  HD2 TYR A 252      -3.300  -1.032 -35.551  1.00  0.460          H  
ATOM   3826  HE1 TYR A 252      -0.163  -4.391 -33.764  1.00  0.460          H  
ATOM   3827  HE2 TYR A 252      -4.133  -3.230 -34.880  1.00  0.460          H  
ATOM   3828  HH  TYR A 252      -3.626  -5.216 -34.036  1.00  0.460          H  
ATOM   3829  N   ASN A 253      -1.194   1.894 -37.952  1.00  0.410          N  
ATOM   3830  CA  ASN A 253      -1.161   3.247 -38.489  1.00  0.480          C  
ATOM   3831  C   ASN A 253      -0.987   4.287 -37.392  1.00  0.500          C  
ATOM   3832  O   ASN A 253      -1.868   4.495 -36.561  1.00  0.440          O  
ATOM   3833  CB  ASN A 253      -2.410   3.511 -39.304  1.00  0.640          C  
ATOM   3834  CG  ASN A 253      -2.396   4.853 -40.046  1.00  0.640          C  
ATOM   3835  OD1 ASN A 253      -1.888   5.900 -39.583  1.00  0.640          O  
ATOM   3836  ND2 ASN A 253      -2.972   4.832 -41.229  1.00  0.640          N  
ATOM   3837  H   ASN A 253      -2.059   1.340 -37.992  1.00  0.490          H  
ATOM   3838  HA  ASN A 253      -0.297   3.337 -39.146  1.00  0.580          H  
ATOM   3839 1HB  ASN A 253      -2.541   2.708 -40.031  1.00  0.770          H  
ATOM   3840 2HB  ASN A 253      -3.263   3.474 -38.644  1.00  0.770          H  
ATOM   3841 1HD2 ASN A 253      -3.012   5.668 -41.782  1.00  0.770          H  
ATOM   3842 2HD2 ASN A 253      -3.384   3.984 -41.572  1.00  0.770          H  
ATOM   3843  N   THR A 254       0.134   4.995 -37.435  1.00  0.630          N  
ATOM   3844  CA  THR A 254       0.505   6.013 -36.455  1.00  0.700          C  
ATOM   3845  C   THR A 254      -0.640   6.963 -36.079  1.00  0.670          C  
ATOM   3846  O   THR A 254      -0.725   7.412 -34.933  1.00  0.700          O  
ATOM   3847  CB  THR A 254       1.684   6.866 -36.999  1.00  0.950          C  
ATOM   3848  OG1 THR A 254       2.815   6.016 -37.251  1.00  0.950          O  
ATOM   3849  CG2 THR A 254       2.091   7.941 -35.986  1.00  0.950          C  
ATOM   3850  H   THR A 254       0.814   4.778 -38.154  1.00  0.760          H  
ATOM   3851  HA  THR A 254       0.831   5.503 -35.549  1.00  0.840          H  
ATOM   3852  HB  THR A 254       1.383   7.348 -37.932  1.00  1.140          H  
ATOM   3853  HG1 THR A 254       3.501   6.519 -37.702  1.00  1.140          H  
ATOM   3854 1HG2 THR A 254       2.921   8.515 -36.391  1.00  1.140          H  
ATOM   3855 2HG2 THR A 254       1.262   8.619 -35.791  1.00  1.140          H  
ATOM   3856 3HG2 THR A 254       2.397   7.466 -35.056  1.00  1.140          H  
ATOM   3857  N   ASP A 255      -1.456   7.350 -37.064  1.00  0.650          N  
ATOM   3858  CA  ASP A 255      -2.517   8.328 -36.863  1.00  0.650          C  
ATOM   3859  C   ASP A 255      -3.893   7.765 -36.474  1.00  0.480          C  
ATOM   3860  O   ASP A 255      -4.733   8.508 -35.958  1.00  0.380          O  
ATOM   3861  CB  ASP A 255      -2.683   9.148 -38.138  1.00  0.910          C  
ATOM   3862  CG  ASP A 255      -1.441   9.956 -38.494  1.00  0.910          C  
ATOM   3863  OD1 ASP A 255      -0.994  10.749 -37.695  1.00  0.910          O  
ATOM   3864  OD2 ASP A 255      -0.944   9.760 -39.576  1.00  0.910          O  
ATOM   3865  H   ASP A 255      -1.350   6.951 -37.999  1.00  0.780          H  
ATOM   3866  HA  ASP A 255      -2.198   8.998 -36.064  1.00  0.780          H  
ATOM   3867 1HB  ASP A 255      -2.911   8.475 -38.967  1.00  1.090          H  
ATOM   3868 2HB  ASP A 255      -3.528   9.826 -38.026  1.00  1.090          H  
ATOM   3869  N   THR A 256      -4.180   6.506 -36.827  1.00  0.460          N  
ATOM   3870  CA  THR A 256      -5.527   5.958 -36.622  1.00  0.320          C  
ATOM   3871  C   THR A 256      -5.551   4.682 -35.791  1.00  0.250          C  
ATOM   3872  O   THR A 256      -6.609   4.257 -35.318  1.00  0.160          O  
ATOM   3873  CB  THR A 256      -6.192   5.614 -37.965  1.00  0.500          C  
ATOM   3874  OG1 THR A 256      -5.463   4.549 -38.594  1.00  0.500          O  
ATOM   3875  CG2 THR A 256      -6.161   6.821 -38.883  1.00  0.500          C  
ATOM   3876  H   THR A 256      -3.452   5.902 -37.198  1.00  0.550          H  
ATOM   3877  HA  THR A 256      -6.129   6.702 -36.103  1.00  0.380          H  
ATOM   3878  HB  THR A 256      -7.223   5.303 -37.795  1.00  0.600          H  
ATOM   3879  HG1 THR A 256      -6.007   4.192 -39.332  1.00  0.600          H  
ATOM   3880 1HG2 THR A 256      -6.631   6.562 -39.830  1.00  0.600          H  
ATOM   3881 2HG2 THR A 256      -6.703   7.644 -38.417  1.00  0.600          H  
ATOM   3882 3HG2 THR A 256      -5.133   7.122 -39.064  1.00  0.600          H  
ATOM   3883  N   PHE A 257      -4.391   4.054 -35.644  1.00  0.300          N  
ATOM   3884  CA  PHE A 257      -4.161   2.791 -34.971  1.00  0.270          C  
ATOM   3885  C   PHE A 257      -4.851   1.612 -35.639  1.00  0.190          C  
ATOM   3886  O   PHE A 257      -5.035   0.562 -35.020  1.00  0.140          O  
ATOM   3887  CB  PHE A 257      -4.588   2.917 -33.515  1.00  0.390          C  
ATOM   3888  CG  PHE A 257      -4.017   4.165 -32.918  1.00  0.390          C  
ATOM   3889  CD1 PHE A 257      -4.854   5.204 -32.533  1.00  0.390          C  
ATOM   3890  CD2 PHE A 257      -2.648   4.340 -32.804  1.00  0.390          C  
ATOM   3891  CE1 PHE A 257      -4.339   6.372 -32.035  1.00  0.390          C  
ATOM   3892  CE2 PHE A 257      -2.136   5.508 -32.309  1.00  0.390          C  
ATOM   3893  CZ  PHE A 257      -2.979   6.524 -31.922  1.00  0.390          C  
ATOM   3894  H   PHE A 257      -3.555   4.463 -36.027  1.00  0.360          H  
ATOM   3895  HA  PHE A 257      -3.088   2.600 -35.000  1.00  0.320          H  
ATOM   3896 1HB  PHE A 257      -5.672   2.942 -33.431  1.00  0.470          H  
ATOM   3897 2HB  PHE A 257      -4.226   2.062 -32.949  1.00  0.470          H  
ATOM   3898  HD1 PHE A 257      -5.936   5.084 -32.640  1.00  0.470          H  
ATOM   3899  HD2 PHE A 257      -1.975   3.544 -33.119  1.00  0.470          H  
ATOM   3900  HE1 PHE A 257      -5.006   7.180 -31.739  1.00  0.470          H  
ATOM   3901  HE2 PHE A 257      -1.057   5.640 -32.230  1.00  0.470          H  
ATOM   3902  HZ  PHE A 257      -2.565   7.453 -31.534  1.00  0.470          H  
ATOM   3903  N   GLU A 258      -5.179   1.762 -36.919  1.00  0.220          N  
ATOM   3904  CA  GLU A 258      -5.759   0.680 -37.690  1.00  0.240          C  
ATOM   3905  C   GLU A 258      -4.685  -0.339 -38.031  1.00  0.270          C  
ATOM   3906  O   GLU A 258      -3.512   0.013 -38.216  1.00  0.320          O  
ATOM   3907  CB  GLU A 258      -6.420   1.233 -38.951  1.00  0.330          C  
ATOM   3908  CG  GLU A 258      -7.667   2.075 -38.664  1.00  0.330          C  
ATOM   3909  CD  GLU A 258      -8.256   2.707 -39.890  1.00  0.330          C  
ATOM   3910  OE1 GLU A 258      -7.540   2.858 -40.852  1.00  0.330          O  
ATOM   3911  OE2 GLU A 258      -9.415   3.042 -39.868  1.00  0.330          O  
ATOM   3912  H   GLU A 258      -5.046   2.673 -37.358  1.00  0.260          H  
ATOM   3913  HA  GLU A 258      -6.520   0.187 -37.085  1.00  0.290          H  
ATOM   3914 1HB  GLU A 258      -5.704   1.853 -39.491  1.00  0.390          H  
ATOM   3915 2HB  GLU A 258      -6.704   0.409 -39.607  1.00  0.390          H  
ATOM   3916 1HG  GLU A 258      -8.419   1.429 -38.215  1.00  0.390          H  
ATOM   3917 2HG  GLU A 258      -7.421   2.841 -37.935  1.00  0.390          H  
ATOM   3918  N   SER A 259      -5.086  -1.608 -38.089  1.00  0.240          N  
ATOM   3919  CA  SER A 259      -4.194  -2.699 -38.463  1.00  0.240          C  
ATOM   3920  C   SER A 259      -3.774  -2.615 -39.923  1.00  0.170          C  
ATOM   3921  O   SER A 259      -4.616  -2.401 -40.799  1.00  0.260          O  
ATOM   3922  CB  SER A 259      -4.924  -4.024 -38.283  1.00  0.340          C  
ATOM   3923  OG  SER A 259      -5.292  -4.254 -36.948  1.00  0.340          O  
ATOM   3924  H   SER A 259      -6.049  -1.831 -37.882  1.00  0.290          H  
ATOM   3925  HA  SER A 259      -3.298  -2.663 -37.840  1.00  0.290          H  
ATOM   3926 1HB  SER A 259      -5.817  -4.019 -38.906  1.00  0.400          H  
ATOM   3927 2HB  SER A 259      -4.299  -4.830 -38.640  1.00  0.400          H  
ATOM   3928  HG  SER A 259      -5.686  -5.133 -36.933  1.00  0.400          H  
ATOM   3929  N   MET A 260      -2.500  -2.887 -40.198  1.00  0.120          N  
ATOM   3930  CA  MET A 260      -2.003  -2.961 -41.565  1.00  0.120          C  
ATOM   3931  C   MET A 260      -1.054  -4.164 -41.664  1.00  0.120          C  
ATOM   3932  O   MET A 260      -0.372  -4.473 -40.692  1.00  0.150          O  
ATOM   3933  CB  MET A 260      -1.235  -1.696 -41.942  1.00  0.170          C  
ATOM   3934  CG  MET A 260      -2.011  -0.400 -41.809  1.00  0.170          C  
ATOM   3935  SD  MET A 260      -1.111   1.048 -42.443  1.00  0.170          S  
ATOM   3936  CE  MET A 260       0.252   1.220 -41.301  1.00  0.170          C  
ATOM   3937  H   MET A 260      -1.850  -3.001 -39.415  1.00  0.140          H  
ATOM   3938  HA  MET A 260      -2.851  -3.069 -42.226  1.00  0.140          H  
ATOM   3939 1HB  MET A 260      -0.373  -1.627 -41.301  1.00  0.200          H  
ATOM   3940 2HB  MET A 260      -0.874  -1.776 -42.968  1.00  0.200          H  
ATOM   3941 1HG  MET A 260      -2.960  -0.488 -42.336  1.00  0.200          H  
ATOM   3942 2HG  MET A 260      -2.230  -0.228 -40.750  1.00  0.200          H  
ATOM   3943 1HE  MET A 260       0.846   2.093 -41.569  1.00  0.200          H  
ATOM   3944 2HE  MET A 260      -0.123   1.327 -40.317  1.00  0.200          H  
ATOM   3945 3HE  MET A 260       0.879   0.342 -41.347  1.00  0.200          H  
ATOM   3946  N   PRO A 261      -0.996  -4.902 -42.775  1.00  0.150          N  
ATOM   3947  CA  PRO A 261      -0.048  -5.986 -42.960  1.00  0.140          C  
ATOM   3948  C   PRO A 261       1.380  -5.484 -42.819  1.00  0.130          C  
ATOM   3949  O   PRO A 261       1.705  -4.409 -43.323  1.00  0.160          O  
ATOM   3950  CB  PRO A 261      -0.326  -6.417 -44.408  1.00  0.210          C  
ATOM   3951  CG  PRO A 261      -1.766  -6.011 -44.661  1.00  0.210          C  
ATOM   3952  CD  PRO A 261      -1.950  -4.717 -43.886  1.00  0.210          C  
ATOM   3953  HA  PRO A 261      -0.254  -6.795 -42.243  1.00  0.170          H  
ATOM   3954 1HB  PRO A 261       0.390  -5.928 -45.086  1.00  0.250          H  
ATOM   3955 2HB  PRO A 261      -0.163  -7.502 -44.505  1.00  0.250          H  
ATOM   3956 1HG  PRO A 261      -1.936  -5.884 -45.743  1.00  0.250          H  
ATOM   3957 2HG  PRO A 261      -2.448  -6.806 -44.327  1.00  0.250          H  
ATOM   3958 1HD  PRO A 261      -1.682  -3.836 -44.491  1.00  0.250          H  
ATOM   3959 2HD  PRO A 261      -2.991  -4.701 -43.543  1.00  0.250          H  
ATOM   3960  N   ASN A 262       2.226  -6.284 -42.183  1.00  0.090          N  
ATOM   3961  CA  ASN A 262       3.642  -5.988 -42.014  1.00  0.060          C  
ATOM   3962  C   ASN A 262       4.423  -6.475 -43.243  1.00  0.050          C  
ATOM   3963  O   ASN A 262       4.410  -7.683 -43.517  1.00  0.060          O  
ATOM   3964  CB  ASN A 262       4.213  -6.635 -40.766  1.00  0.100          C  
ATOM   3965  CG  ASN A 262       5.700  -6.247 -40.488  1.00  0.100          C  
ATOM   3966  OD1 ASN A 262       6.458  -5.804 -41.380  1.00  0.100          O  
ATOM   3967  ND2 ASN A 262       6.123  -6.434 -39.266  1.00  0.100          N  
ATOM   3968  H   ASN A 262       1.870  -7.149 -41.763  1.00  0.110          H  
ATOM   3969  HA  ASN A 262       3.749  -4.918 -41.891  1.00  0.070          H  
ATOM   3970 1HB  ASN A 262       3.611  -6.343 -39.900  1.00  0.120          H  
ATOM   3971 2HB  ASN A 262       4.137  -7.705 -40.855  1.00  0.120          H  
ATOM   3972 1HD2 ASN A 262       7.064  -6.199 -39.022  1.00  0.120          H  
ATOM   3973 2HD2 ASN A 262       5.500  -6.859 -38.586  1.00  0.120          H  
ATOM   3974  N   PRO A 263       5.068  -5.590 -44.042  1.00  0.050          N  
ATOM   3975  CA  PRO A 263       5.817  -5.935 -45.244  1.00  0.070          C  
ATOM   3976  C   PRO A 263       6.775  -7.098 -44.998  1.00  0.070          C  
ATOM   3977  O   PRO A 263       7.029  -7.893 -45.905  1.00  0.090          O  
ATOM   3978  CB  PRO A 263       6.572  -4.635 -45.543  1.00  0.110          C  
ATOM   3979  CG  PRO A 263       5.659  -3.548 -45.018  1.00  0.110          C  
ATOM   3980  CD  PRO A 263       5.046  -4.124 -43.757  1.00  0.110          C  
ATOM   3981  HA  PRO A 263       5.111  -6.179 -46.050  1.00  0.080          H  
ATOM   3982 1HB  PRO A 263       7.557  -4.650 -45.050  1.00  0.130          H  
ATOM   3983 2HB  PRO A 263       6.760  -4.553 -46.624  1.00  0.130          H  
ATOM   3984 1HG  PRO A 263       6.233  -2.628 -44.825  1.00  0.130          H  
ATOM   3985 2HG  PRO A 263       4.900  -3.294 -45.774  1.00  0.130          H  
ATOM   3986 1HD  PRO A 263       5.653  -3.872 -42.876  1.00  0.130          H  
ATOM   3987 2HD  PRO A 263       4.018  -3.742 -43.688  1.00  0.130          H  
ATOM   3988  N   GLU A 264       7.314  -7.200 -43.778  1.00  0.060          N  
ATOM   3989  CA  GLU A 264       8.197  -8.301 -43.465  1.00  0.070          C  
ATOM   3990  C   GLU A 264       7.778  -8.950 -42.151  1.00  0.050          C  
ATOM   3991  O   GLU A 264       8.620  -9.195 -41.287  1.00  0.060          O  
ATOM   3992  CB  GLU A 264       9.657  -7.828 -43.370  1.00  0.090          C  
ATOM   3993  CG  GLU A 264      10.229  -7.226 -44.666  1.00  0.090          C  
ATOM   3994  CD  GLU A 264      11.700  -6.845 -44.567  1.00  0.090          C  
ATOM   3995  OE1 GLU A 264      12.268  -6.993 -43.511  1.00  0.090          O  
ATOM   3996  OE2 GLU A 264      12.248  -6.413 -45.555  1.00  0.090          O  
ATOM   3997  H   GLU A 264       7.122  -6.522 -43.038  1.00  0.070          H  
ATOM   3998  HA  GLU A 264       8.119  -9.050 -44.250  1.00  0.080          H  
ATOM   3999 1HB  GLU A 264       9.740  -7.076 -42.585  1.00  0.110          H  
ATOM   4000 2HB  GLU A 264      10.292  -8.670 -43.085  1.00  0.110          H  
ATOM   4001 1HG  GLU A 264      10.101  -7.947 -45.472  1.00  0.110          H  
ATOM   4002 2HG  GLU A 264       9.653  -6.338 -44.921  1.00  0.110          H  
ATOM   4003  N   GLY A 265       6.493  -9.283 -42.027  1.00  0.040          N  
ATOM   4004  CA  GLY A 265       6.012  -9.965 -40.832  1.00  0.040          C  
ATOM   4005  C   GLY A 265       6.387 -11.429 -40.914  1.00  0.030          C  
ATOM   4006  O   GLY A 265       6.525 -11.968 -42.021  1.00  0.040          O  
ATOM   4007  H   GLY A 265       5.824  -9.005 -42.753  1.00  0.050          H  
ATOM   4008 1HA  GLY A 265       6.434  -9.515 -39.933  1.00  0.050          H  
ATOM   4009 2HA  GLY A 265       4.939  -9.862 -40.775  1.00  0.050          H  
ATOM   4010  N   ARG A 266       6.501 -12.093 -39.762  1.00  0.030          N  
ATOM   4011  CA  ARG A 266       6.847 -13.508 -39.720  1.00  0.040          C  
ATOM   4012  C   ARG A 266       6.070 -14.285 -38.659  1.00  0.050          C  
ATOM   4013  O   ARG A 266       5.623 -13.730 -37.660  1.00  0.050          O  
ATOM   4014  CB  ARG A 266       8.329 -13.662 -39.431  1.00  0.050          C  
ATOM   4015  CG  ARG A 266       9.317 -13.114 -40.483  1.00  0.050          C  
ATOM   4016  CD  ARG A 266       9.343 -13.929 -41.691  1.00  0.050          C  
ATOM   4017  NE  ARG A 266      10.337 -13.478 -42.631  1.00  0.050          N  
ATOM   4018  CZ  ARG A 266      10.145 -12.532 -43.576  1.00  0.050          C  
ATOM   4019  NH1 ARG A 266       8.983 -11.924 -43.716  1.00  0.050          N  
ATOM   4020  NH2 ARG A 266      11.142 -12.221 -44.391  1.00  0.050          N  
ATOM   4021  H   ARG A 266       6.375 -11.595 -38.869  1.00  0.040          H  
ATOM   4022  HA  ARG A 266       6.617 -13.954 -40.687  1.00  0.050          H  
ATOM   4023 1HB  ARG A 266       8.545 -13.162 -38.517  1.00  0.060          H  
ATOM   4024 2HB  ARG A 266       8.530 -14.720 -39.291  1.00  0.060          H  
ATOM   4025 1HG  ARG A 266       9.064 -12.099 -40.760  1.00  0.060          H  
ATOM   4026 2HG  ARG A 266      10.317 -13.115 -40.060  1.00  0.060          H  
ATOM   4027 1HD  ARG A 266       9.601 -14.943 -41.405  1.00  0.060          H  
ATOM   4028 2HD  ARG A 266       8.378 -13.926 -42.177  1.00  0.060          H  
ATOM   4029  HE  ARG A 266      11.250 -13.910 -42.582  1.00  0.060          H  
ATOM   4030 1HH1 ARG A 266       8.178 -12.123 -43.092  1.00  0.060          H  
ATOM   4031 2HH1 ARG A 266       8.867 -11.242 -44.445  1.00  0.060          H  
ATOM   4032 1HH2 ARG A 266      12.035 -12.685 -44.294  1.00  0.060          H  
ATOM   4033 2HH2 ARG A 266      11.017 -11.517 -45.104  1.00  0.060          H  
ATOM   4034  N   TYR A 267       5.953 -15.583 -38.864  1.00  0.070          N  
ATOM   4035  CA  TYR A 267       5.348 -16.453 -37.868  1.00  0.070          C  
ATOM   4036  C   TYR A 267       6.420 -17.042 -36.994  1.00  0.080          C  
ATOM   4037  O   TYR A 267       7.542 -17.283 -37.457  1.00  0.080          O  
ATOM   4038  CB  TYR A 267       4.639 -17.633 -38.488  1.00  0.100          C  
ATOM   4039  CG  TYR A 267       3.459 -17.370 -39.234  1.00  0.100          C  
ATOM   4040  CD1 TYR A 267       3.548 -17.082 -40.571  1.00  0.100          C  
ATOM   4041  CD2 TYR A 267       2.260 -17.463 -38.607  1.00  0.100          C  
ATOM   4042  CE1 TYR A 267       2.411 -16.869 -41.281  1.00  0.100          C  
ATOM   4043  CE2 TYR A 267       1.129 -17.264 -39.291  1.00  0.100          C  
ATOM   4044  CZ  TYR A 267       1.188 -16.963 -40.641  1.00  0.100          C  
ATOM   4045  OH  TYR A 267       0.020 -16.776 -41.356  1.00  0.100          O  
ATOM   4046  H   TYR A 267       6.315 -15.966 -39.739  1.00  0.080          H  
ATOM   4047  HA  TYR A 267       4.666 -15.874 -37.247  1.00  0.080          H  
ATOM   4048 1HB  TYR A 267       5.310 -18.137 -39.124  1.00  0.120          H  
ATOM   4049 2HB  TYR A 267       4.378 -18.321 -37.689  1.00  0.120          H  
ATOM   4050  HD1 TYR A 267       4.523 -17.024 -41.062  1.00  0.120          H  
ATOM   4051  HD2 TYR A 267       2.217 -17.709 -37.560  1.00  0.120          H  
ATOM   4052  HE1 TYR A 267       2.467 -16.637 -42.346  1.00  0.120          H  
ATOM   4053  HE2 TYR A 267       0.167 -17.346 -38.776  1.00  0.120          H  
ATOM   4054  HH  TYR A 267      -0.741 -16.935 -40.771  1.00  0.120          H  
ATOM   4055  N   THR A 268       6.077 -17.324 -35.748  1.00  0.070          N  
ATOM   4056  CA  THR A 268       7.011 -18.010 -34.884  1.00  0.060          C  
ATOM   4057  C   THR A 268       6.802 -19.507 -35.006  1.00  0.160          C  
ATOM   4058  O   THR A 268       5.716 -20.033 -34.707  1.00  0.300          O  
ATOM   4059  CB  THR A 268       6.766 -17.664 -33.415  1.00  0.090          C  
ATOM   4060  OG1 THR A 268       5.426 -17.999 -33.115  1.00  0.090          O  
ATOM   4061  CG2 THR A 268       7.001 -16.195 -33.144  1.00  0.090          C  
ATOM   4062  H   THR A 268       5.163 -17.029 -35.392  1.00  0.080          H  
ATOM   4063  HA  THR A 268       8.037 -17.765 -35.174  1.00  0.070          H  
ATOM   4064  HB  THR A 268       7.409 -18.259 -32.797  1.00  0.110          H  
ATOM   4065  HG1 THR A 268       5.322 -18.965 -33.249  1.00  0.110          H  
ATOM   4066 1HG2 THR A 268       6.803 -15.985 -32.096  1.00  0.110          H  
ATOM   4067 2HG2 THR A 268       8.024 -15.952 -33.367  1.00  0.110          H  
ATOM   4068 3HG2 THR A 268       6.338 -15.595 -33.766  1.00  0.110          H  
ATOM   4069  N   PHE A 269       7.861 -20.197 -35.396  1.00  0.020          N  
ATOM   4070  CA  PHE A 269       7.856 -21.636 -35.569  1.00  0.010          C  
ATOM   4071  C   PHE A 269       9.034 -22.214 -34.821  1.00  0.020          C  
ATOM   4072  O   PHE A 269      10.177 -21.891 -35.140  1.00  0.040          O  
ATOM   4073  CB  PHE A 269       8.008 -22.010 -37.043  1.00  0.020          C  
ATOM   4074  CG  PHE A 269       7.967 -23.471 -37.230  1.00  0.020          C  
ATOM   4075  CD1 PHE A 269       6.802 -24.076 -37.545  1.00  0.020          C  
ATOM   4076  CD2 PHE A 269       9.097 -24.260 -37.034  1.00  0.020          C  
ATOM   4077  CE1 PHE A 269       6.728 -25.413 -37.665  1.00  0.020          C  
ATOM   4078  CE2 PHE A 269       9.019 -25.614 -37.146  1.00  0.020          C  
ATOM   4079  CZ  PHE A 269       7.830 -26.197 -37.463  1.00  0.020          C  
ATOM   4080  H   PHE A 269       8.724 -19.686 -35.623  1.00  0.020          H  
ATOM   4081  HA  PHE A 269       6.932 -22.052 -35.164  1.00  0.010          H  
ATOM   4082 1HB  PHE A 269       7.207 -21.554 -37.625  1.00  0.020          H  
ATOM   4083 2HB  PHE A 269       8.959 -21.631 -37.421  1.00  0.020          H  
ATOM   4084  HD1 PHE A 269       5.931 -23.481 -37.705  1.00  0.020          H  
ATOM   4085  HD2 PHE A 269      10.055 -23.792 -36.776  1.00  0.020          H  
ATOM   4086  HE1 PHE A 269       5.790 -25.855 -37.925  1.00  0.020          H  
ATOM   4087  HE2 PHE A 269       9.891 -26.219 -36.977  1.00  0.020          H  
ATOM   4088  HZ  PHE A 269       7.757 -27.281 -37.556  1.00  0.020          H  
ATOM   4089  N   GLY A 270       8.814 -23.058 -33.828  1.00  0.010          N  
ATOM   4090  CA  GLY A 270       9.998 -23.543 -33.142  1.00  0.010          C  
ATOM   4091  C   GLY A 270      10.743 -22.332 -32.587  1.00  0.010          C  
ATOM   4092  O   GLY A 270      10.189 -21.564 -31.799  1.00  0.030          O  
ATOM   4093  H   GLY A 270       7.880 -23.344 -33.563  1.00  0.010          H  
ATOM   4094 1HA  GLY A 270       9.716 -24.222 -32.338  1.00  0.010          H  
ATOM   4095 2HA  GLY A 270      10.630 -24.095 -33.836  1.00  0.010          H  
ATOM   4096  N   ALA A 271      12.011 -22.186 -32.989  1.00  0.020          N  
ATOM   4097  CA  ALA A 271      12.875 -21.094 -32.555  1.00  0.020          C  
ATOM   4098  C   ALA A 271      13.375 -20.306 -33.768  1.00  0.020          C  
ATOM   4099  O   ALA A 271      14.493 -19.783 -33.772  1.00  0.040          O  
ATOM   4100  CB  ALA A 271      14.038 -21.613 -31.744  1.00  0.010          C  
ATOM   4101  H   ALA A 271      12.372 -22.853 -33.656  1.00  0.020          H  
ATOM   4102  HA  ALA A 271      12.291 -20.414 -31.931  1.00  0.020          H  
ATOM   4103 1HB  ALA A 271      14.648 -20.767 -31.417  1.00  0.010          H  
ATOM   4104 2HB  ALA A 271      13.658 -22.143 -30.875  1.00  0.010          H  
ATOM   4105 3HB  ALA A 271      14.644 -22.290 -32.346  1.00  0.010          H  
ATOM   4106  N   SER A 272      12.542 -20.213 -34.794  1.00  0.020          N  
ATOM   4107  CA  SER A 272      12.858 -19.456 -35.996  1.00  0.060          C  
ATOM   4108  C   SER A 272      11.651 -18.712 -36.544  1.00  0.010          C  
ATOM   4109  O   SER A 272      10.497 -18.951 -36.162  1.00  0.020          O  
ATOM   4110  CB  SER A 272      13.450 -20.359 -37.066  1.00  0.070          C  
ATOM   4111  OG  SER A 272      12.546 -21.352 -37.476  1.00  0.070          O  
ATOM   4112  H   SER A 272      11.656 -20.725 -34.762  1.00  0.020          H  
ATOM   4113  HA  SER A 272      13.601 -18.707 -35.750  1.00  0.070          H  
ATOM   4114 1HB  SER A 272      13.732 -19.748 -37.925  1.00  0.080          H  
ATOM   4115 2HB  SER A 272      14.358 -20.822 -36.687  1.00  0.080          H  
ATOM   4116  HG  SER A 272      12.897 -21.701 -38.298  1.00  0.080          H  
ATOM   4117  N   CYS A 273      11.937 -17.750 -37.405  1.00  0.030          N  
ATOM   4118  CA  CYS A 273      10.885 -16.960 -38.012  1.00  0.030          C  
ATOM   4119  C   CYS A 273      10.615 -17.456 -39.418  1.00  0.040          C  
ATOM   4120  O   CYS A 273      11.546 -17.598 -40.215  1.00  0.070          O  
ATOM   4121  CB  CYS A 273      11.327 -15.508 -38.033  1.00  0.040          C  
ATOM   4122  SG  CYS A 273      11.705 -14.856 -36.394  1.00  0.040          S  
ATOM   4123  H   CYS A 273      12.919 -17.576 -37.641  1.00  0.040          H  
ATOM   4124  HA  CYS A 273       9.974 -17.071 -37.434  1.00  0.040          H  
ATOM   4125 1HB  CYS A 273      12.198 -15.408 -38.657  1.00  0.050          H  
ATOM   4126 2HB  CYS A 273      10.572 -14.909 -38.452  1.00  0.050          H  
ATOM   4127  N   VAL A 274       9.346 -17.682 -39.752  1.00  0.040          N  
ATOM   4128  CA  VAL A 274       9.051 -18.186 -41.093  1.00  0.050          C  
ATOM   4129  C   VAL A 274       8.070 -17.274 -41.819  1.00  0.050          C  
ATOM   4130  O   VAL A 274       7.242 -16.600 -41.200  1.00  0.040          O  
ATOM   4131  CB  VAL A 274       8.512 -19.655 -41.015  1.00  0.070          C  
ATOM   4132  CG1 VAL A 274       9.574 -20.554 -40.353  1.00  0.070          C  
ATOM   4133  CG2 VAL A 274       7.179 -19.745 -40.243  1.00  0.070          C  
ATOM   4134  H   VAL A 274       8.620 -17.528 -39.043  1.00  0.050          H  
ATOM   4135  HA  VAL A 274       9.974 -18.206 -41.670  1.00  0.060          H  
ATOM   4136  HB  VAL A 274       8.356 -20.024 -42.030  1.00  0.080          H  
ATOM   4137 1HG1 VAL A 274       9.220 -21.585 -40.327  1.00  0.080          H  
ATOM   4138 2HG1 VAL A 274      10.499 -20.500 -40.924  1.00  0.080          H  
ATOM   4139 3HG1 VAL A 274       9.761 -20.215 -39.333  1.00  0.080          H  
ATOM   4140 1HG2 VAL A 274       6.836 -20.777 -40.225  1.00  0.080          H  
ATOM   4141 2HG2 VAL A 274       7.319 -19.393 -39.222  1.00  0.080          H  
ATOM   4142 3HG2 VAL A 274       6.435 -19.135 -40.747  1.00  0.080          H  
ATOM   4143  N   THR A 275       8.087 -17.320 -43.154  1.00  0.040          N  
ATOM   4144  CA  THR A 275       7.172 -16.492 -43.931  1.00  0.040          C  
ATOM   4145  C   THR A 275       5.783 -17.090 -43.984  1.00  0.040          C  
ATOM   4146  O   THR A 275       4.790 -16.385 -44.165  1.00  0.040          O  
ATOM   4147  CB  THR A 275       7.697 -16.335 -45.366  1.00  0.060          C  
ATOM   4148  OG1 THR A 275       7.793 -17.632 -45.981  1.00  0.060          O  
ATOM   4149  CG2 THR A 275       9.063 -15.690 -45.336  1.00  0.060          C  
ATOM   4150  H   THR A 275       8.761 -17.898 -43.643  1.00  0.050          H  
ATOM   4151  HA  THR A 275       7.100 -15.510 -43.466  1.00  0.050          H  
ATOM   4152  HB  THR A 275       7.013 -15.714 -45.944  1.00  0.070          H  
ATOM   4153  HG1 THR A 275       6.918 -17.914 -46.278  1.00  0.070          H  
ATOM   4154 1HG2 THR A 275       9.435 -15.579 -46.354  1.00  0.070          H  
ATOM   4155 2HG2 THR A 275       8.970 -14.720 -44.879  1.00  0.070          H  
ATOM   4156 3HG2 THR A 275       9.757 -16.298 -44.763  1.00  0.070          H  
ATOM   4157  N   ALA A 276       5.713 -18.388 -43.776  1.00  0.040          N  
ATOM   4158  CA  ALA A 276       4.467 -19.115 -43.764  1.00  0.040          C  
ATOM   4159  C   ALA A 276       4.678 -20.353 -42.945  1.00  0.030          C  
ATOM   4160  O   ALA A 276       5.791 -20.881 -42.897  1.00  0.030          O  
ATOM   4161  CB  ALA A 276       4.025 -19.459 -45.170  1.00  0.060          C  
ATOM   4162  H   ALA A 276       6.572 -18.908 -43.670  1.00  0.050          H  
ATOM   4163  HA  ALA A 276       3.705 -18.509 -43.282  1.00  0.050          H  
ATOM   4164 1HB  ALA A 276       3.088 -20.015 -45.128  1.00  0.070          H  
ATOM   4165 2HB  ALA A 276       3.879 -18.541 -45.740  1.00  0.070          H  
ATOM   4166 3HB  ALA A 276       4.786 -20.070 -45.649  1.00  0.070          H  
ATOM   4167  N   CYS A 277       3.614 -20.860 -42.353  1.00  0.040          N  
ATOM   4168  CA  CYS A 277       3.737 -22.080 -41.587  1.00  0.040          C  
ATOM   4169  C   CYS A 277       3.921 -23.288 -42.509  1.00  0.030          C  
ATOM   4170  O   CYS A 277       3.320 -23.332 -43.583  1.00  0.030          O  
ATOM   4171  CB  CYS A 277       2.502 -22.280 -40.710  1.00  0.060          C  
ATOM   4172  SG  CYS A 277       2.302 -21.003 -39.452  1.00  0.060          S  
ATOM   4173  H   CYS A 277       2.715 -20.405 -42.430  1.00  0.050          H  
ATOM   4174  HA  CYS A 277       4.592 -21.971 -40.937  1.00  0.050          H  
ATOM   4175 1HB  CYS A 277       1.605 -22.291 -41.330  1.00  0.070          H  
ATOM   4176 2HB  CYS A 277       2.562 -23.238 -40.211  1.00  0.070          H  
ATOM   4177  N   PRO A 278       4.760 -24.277 -42.129  1.00  0.030          N  
ATOM   4178  CA  PRO A 278       4.975 -25.551 -42.800  1.00  0.030          C  
ATOM   4179  C   PRO A 278       3.716 -26.390 -42.897  1.00  0.040          C  
ATOM   4180  O   PRO A 278       2.796 -26.247 -42.092  1.00  0.030          O  
ATOM   4181  CB  PRO A 278       6.014 -26.246 -41.917  1.00  0.040          C  
ATOM   4182  CG  PRO A 278       6.727 -25.145 -41.220  1.00  0.040          C  
ATOM   4183  CD  PRO A 278       5.686 -24.079 -40.979  1.00  0.040          C  
ATOM   4184  HA  PRO A 278       5.383 -25.357 -43.804  1.00  0.040          H  
ATOM   4185 1HB  PRO A 278       5.513 -26.938 -41.227  1.00  0.050          H  
ATOM   4186 2HB  PRO A 278       6.684 -26.856 -42.538  1.00  0.050          H  
ATOM   4187 1HG  PRO A 278       7.197 -25.522 -40.317  1.00  0.050          H  
ATOM   4188 2HG  PRO A 278       7.547 -24.774 -41.853  1.00  0.050          H  
ATOM   4189 1HD  PRO A 278       5.164 -24.207 -40.021  1.00  0.050          H  
ATOM   4190 2HD  PRO A 278       6.255 -23.139 -41.048  1.00  0.050          H  
ATOM   4191  N   TYR A 279       3.687 -27.267 -43.886  1.00  0.080          N  
ATOM   4192  CA  TYR A 279       2.559 -28.155 -44.082  1.00  0.090          C  
ATOM   4193  C   TYR A 279       2.219 -28.895 -42.787  1.00  0.080          C  
ATOM   4194  O   TYR A 279       3.104 -29.382 -42.084  1.00  0.110          O  
ATOM   4195  CB  TYR A 279       2.843 -29.122 -45.229  1.00  0.120          C  
ATOM   4196  CG  TYR A 279       1.720 -30.057 -45.474  1.00  0.120          C  
ATOM   4197  CD1 TYR A 279       0.566 -29.612 -46.100  1.00  0.120          C  
ATOM   4198  CD2 TYR A 279       1.826 -31.353 -45.068  1.00  0.120          C  
ATOM   4199  CE1 TYR A 279      -0.475 -30.483 -46.293  1.00  0.120          C  
ATOM   4200  CE2 TYR A 279       0.791 -32.204 -45.261  1.00  0.120          C  
ATOM   4201  CZ  TYR A 279      -0.349 -31.781 -45.863  1.00  0.120          C  
ATOM   4202  OH  TYR A 279      -1.362 -32.656 -46.031  1.00  0.120          O  
ATOM   4203  H   TYR A 279       4.471 -27.324 -44.521  1.00  0.100          H  
ATOM   4204  HA  TYR A 279       1.693 -27.550 -44.350  1.00  0.110          H  
ATOM   4205 1HB  TYR A 279       3.032 -28.564 -46.145  1.00  0.150          H  
ATOM   4206 2HB  TYR A 279       3.734 -29.707 -45.004  1.00  0.150          H  
ATOM   4207  HD1 TYR A 279       0.480 -28.577 -46.428  1.00  0.150          H  
ATOM   4208  HD2 TYR A 279       2.734 -31.700 -44.576  1.00  0.150          H  
ATOM   4209  HE1 TYR A 279      -1.393 -30.147 -46.777  1.00  0.150          H  
ATOM   4210  HE2 TYR A 279       0.872 -33.234 -44.920  1.00  0.150          H  
ATOM   4211  HH  TYR A 279      -2.115 -32.224 -46.456  1.00  0.150          H  
ATOM   4212  N   ASN A 280       0.912 -28.987 -42.518  1.00  0.090          N  
ATOM   4213  CA  ASN A 280       0.265 -29.573 -41.333  1.00  0.100          C  
ATOM   4214  C   ASN A 280       0.268 -28.674 -40.109  1.00  0.060          C  
ATOM   4215  O   ASN A 280      -0.272 -29.064 -39.073  1.00  0.070          O  
ATOM   4216  CB  ASN A 280       0.910 -30.863 -40.865  1.00  0.140          C  
ATOM   4217  CG  ASN A 280       0.823 -31.968 -41.762  1.00  0.140          C  
ATOM   4218  OD1 ASN A 280      -0.268 -32.336 -42.225  1.00  0.140          O  
ATOM   4219  ND2 ASN A 280       1.957 -32.543 -42.025  1.00  0.140          N  
ATOM   4220  H   ASN A 280       0.290 -28.557 -43.189  1.00  0.110          H  
ATOM   4221  HA  ASN A 280      -0.779 -29.769 -41.583  1.00  0.120          H  
ATOM   4222 1HB  ASN A 280       1.939 -30.711 -40.573  1.00  0.160          H  
ATOM   4223 2HB  ASN A 280       0.397 -31.173 -39.957  1.00  0.160          H  
ATOM   4224 1HD2 ASN A 280       1.983 -33.356 -42.612  1.00  0.160          H  
ATOM   4225 2HD2 ASN A 280       2.804 -32.205 -41.612  1.00  0.160          H  
ATOM   4226  N   TYR A 281       0.775 -27.454 -40.234  1.00  0.040          N  
ATOM   4227  CA  TYR A 281       0.698 -26.500 -39.140  1.00  0.030          C  
ATOM   4228  C   TYR A 281      -0.389 -25.499 -39.423  1.00  0.040          C  
ATOM   4229  O   TYR A 281      -0.673 -25.163 -40.575  1.00  0.050          O  
ATOM   4230  CB  TYR A 281       2.034 -25.808 -38.877  1.00  0.050          C  
ATOM   4231  CG  TYR A 281       3.024 -26.690 -38.202  1.00  0.050          C  
ATOM   4232  CD1 TYR A 281       3.754 -27.613 -38.925  1.00  0.050          C  
ATOM   4233  CD2 TYR A 281       3.217 -26.560 -36.834  1.00  0.050          C  
ATOM   4234  CE1 TYR A 281       4.666 -28.424 -38.278  1.00  0.050          C  
ATOM   4235  CE2 TYR A 281       4.128 -27.358 -36.185  1.00  0.050          C  
ATOM   4236  CZ  TYR A 281       4.851 -28.297 -36.900  1.00  0.050          C  
ATOM   4237  OH  TYR A 281       5.760 -29.103 -36.255  1.00  0.050          O  
ATOM   4238  H   TYR A 281       1.263 -27.170 -41.090  1.00  0.050          H  
ATOM   4239  HA  TYR A 281       0.419 -27.029 -38.230  1.00  0.040          H  
ATOM   4240 1HB  TYR A 281       2.463 -25.472 -39.807  1.00  0.060          H  
ATOM   4241 2HB  TYR A 281       1.863 -24.935 -38.250  1.00  0.060          H  
ATOM   4242  HD1 TYR A 281       3.603 -27.710 -40.001  1.00  0.060          H  
ATOM   4243  HD2 TYR A 281       2.646 -25.826 -36.273  1.00  0.060          H  
ATOM   4244  HE1 TYR A 281       5.237 -29.158 -38.845  1.00  0.060          H  
ATOM   4245  HE2 TYR A 281       4.274 -27.254 -35.110  1.00  0.060          H  
ATOM   4246  HH  TYR A 281       5.802 -28.856 -35.327  1.00  0.060          H  
ATOM   4247  N   LEU A 282      -1.007 -25.042 -38.360  1.00  0.050          N  
ATOM   4248  CA  LEU A 282      -2.083 -24.084 -38.439  1.00  0.060          C  
ATOM   4249  C   LEU A 282      -1.515 -22.690 -38.248  1.00  0.050          C  
ATOM   4250  O   LEU A 282      -0.717 -22.451 -37.332  1.00  0.050          O  
ATOM   4251  CB  LEU A 282      -3.094 -24.394 -37.325  1.00  0.080          C  
ATOM   4252  CG  LEU A 282      -3.614 -25.875 -37.247  1.00  0.080          C  
ATOM   4253  CD1 LEU A 282      -4.505 -26.046 -36.037  1.00  0.080          C  
ATOM   4254  CD2 LEU A 282      -4.373 -26.225 -38.486  1.00  0.080          C  
ATOM   4255  H   LEU A 282      -0.704 -25.403 -37.463  1.00  0.060          H  
ATOM   4256  HA  LEU A 282      -2.552 -24.139 -39.420  1.00  0.070          H  
ATOM   4257 1HB  LEU A 282      -2.648 -24.152 -36.389  1.00  0.100          H  
ATOM   4258 2HB  LEU A 282      -3.960 -23.745 -37.468  1.00  0.100          H  
ATOM   4259  HG  LEU A 282      -2.761 -26.550 -37.131  1.00  0.100          H  
ATOM   4260 1HD1 LEU A 282      -4.845 -27.073 -35.978  1.00  0.100          H  
ATOM   4261 2HD1 LEU A 282      -3.965 -25.800 -35.128  1.00  0.100          H  
ATOM   4262 3HD1 LEU A 282      -5.357 -25.395 -36.147  1.00  0.100          H  
ATOM   4263 1HD2 LEU A 282      -4.726 -27.255 -38.421  1.00  0.100          H  
ATOM   4264 2HD2 LEU A 282      -5.227 -25.555 -38.588  1.00  0.100          H  
ATOM   4265 3HD2 LEU A 282      -3.719 -26.130 -39.341  1.00  0.100          H  
ATOM   4266  N   SER A 283      -1.943 -21.769 -39.100  1.00  0.060          N  
ATOM   4267  CA  SER A 283      -1.526 -20.374 -39.022  1.00  0.060          C  
ATOM   4268  C   SER A 283      -2.405 -19.582 -38.083  1.00  0.040          C  
ATOM   4269  O   SER A 283      -3.588 -19.369 -38.364  1.00  0.050          O  
ATOM   4270  CB  SER A 283      -1.571 -19.759 -40.402  1.00  0.080          C  
ATOM   4271  OG  SER A 283      -1.416 -18.376 -40.330  1.00  0.080          O  
ATOM   4272  H   SER A 283      -2.582 -22.054 -39.850  1.00  0.070          H  
ATOM   4273  HA  SER A 283      -0.504 -20.334 -38.640  1.00  0.070          H  
ATOM   4274 1HB  SER A 283      -0.763 -20.183 -41.000  1.00  0.100          H  
ATOM   4275 2HB  SER A 283      -2.506 -20.011 -40.892  1.00  0.100          H  
ATOM   4276  HG  SER A 283      -1.234 -18.068 -41.229  1.00  0.100          H  
ATOM   4277  N   THR A 284      -1.851 -19.144 -36.963  1.00  0.040          N  
ATOM   4278  CA  THR A 284      -2.682 -18.468 -35.988  1.00  0.040          C  
ATOM   4279  C   THR A 284      -2.709 -16.960 -36.219  1.00  0.070          C  
ATOM   4280  O   THR A 284      -1.749 -16.365 -36.728  1.00  0.090          O  
ATOM   4281  CB  THR A 284      -2.126 -18.733 -34.571  1.00  0.060          C  
ATOM   4282  OG1 THR A 284      -0.840 -18.097 -34.465  1.00  0.060          O  
ATOM   4283  CG2 THR A 284      -1.922 -20.265 -34.338  1.00  0.060          C  
ATOM   4284  H   THR A 284      -0.861 -19.320 -36.750  1.00  0.050          H  
ATOM   4285  HA  THR A 284      -3.700 -18.840 -36.067  1.00  0.050          H  
ATOM   4286  HB  THR A 284      -2.805 -18.331 -33.823  1.00  0.070          H  
ATOM   4287  HG1 THR A 284      -0.433 -18.315 -33.600  1.00  0.070          H  
ATOM   4288 1HG2 THR A 284      -1.508 -20.426 -33.344  1.00  0.070          H  
ATOM   4289 2HG2 THR A 284      -2.848 -20.781 -34.418  1.00  0.070          H  
ATOM   4290 3HG2 THR A 284      -1.231 -20.666 -35.077  1.00  0.070          H  
ATOM   4291  N   ASP A 285      -3.761 -16.319 -35.698  1.00  0.090          N  
ATOM   4292  CA  ASP A 285      -3.923 -14.857 -35.756  1.00  0.130          C  
ATOM   4293  C   ASP A 285      -2.908 -14.070 -34.937  1.00  0.120          C  
ATOM   4294  O   ASP A 285      -2.751 -12.861 -35.107  1.00  0.160          O  
ATOM   4295  CB  ASP A 285      -5.338 -14.447 -35.335  1.00  0.170          C  
ATOM   4296  CG  ASP A 285      -6.402 -14.725 -36.407  1.00  0.170          C  
ATOM   4297  OD1 ASP A 285      -6.047 -14.955 -37.545  1.00  0.170          O  
ATOM   4298  OD2 ASP A 285      -7.572 -14.715 -36.079  1.00  0.170          O  
ATOM   4299  H   ASP A 285      -4.535 -16.894 -35.343  1.00  0.110          H  
ATOM   4300  HA  ASP A 285      -3.798 -14.559 -36.798  1.00  0.160          H  
ATOM   4301 1HB  ASP A 285      -5.612 -14.986 -34.425  1.00  0.200          H  
ATOM   4302 2HB  ASP A 285      -5.350 -13.384 -35.096  1.00  0.200          H  
ATOM   4303  N   VAL A 286      -2.225 -14.756 -34.041  1.00  0.060          N  
ATOM   4304  CA  VAL A 286      -1.250 -14.120 -33.173  1.00  0.030          C  
ATOM   4305  C   VAL A 286       0.166 -14.186 -33.741  1.00  0.030          C  
ATOM   4306  O   VAL A 286       1.100 -13.684 -33.115  1.00  0.030          O  
ATOM   4307  CB  VAL A 286      -1.272 -14.750 -31.766  1.00  0.050          C  
ATOM   4308  CG1 VAL A 286      -2.669 -14.612 -31.170  1.00  0.050          C  
ATOM   4309  CG2 VAL A 286      -0.851 -16.222 -31.837  1.00  0.050          C  
ATOM   4310  H   VAL A 286      -2.397 -15.749 -33.985  1.00  0.070          H  
ATOM   4311  HA  VAL A 286      -1.524 -13.070 -33.071  1.00  0.040          H  
ATOM   4312  HB  VAL A 286      -0.580 -14.205 -31.125  1.00  0.060          H  
ATOM   4313 1HG1 VAL A 286      -2.681 -15.035 -30.165  1.00  0.060          H  
ATOM   4314 2HG1 VAL A 286      -2.934 -13.557 -31.124  1.00  0.060          H  
ATOM   4315 3HG1 VAL A 286      -3.390 -15.138 -31.791  1.00  0.060          H  
ATOM   4316 1HG2 VAL A 286      -0.860 -16.648 -30.836  1.00  0.060          H  
ATOM   4317 2HG2 VAL A 286      -1.541 -16.760 -32.454  1.00  0.060          H  
ATOM   4318 3HG2 VAL A 286       0.156 -16.305 -32.251  1.00  0.060          H  
ATOM   4319  N   GLY A 287       0.341 -14.796 -34.918  1.00  0.080          N  
ATOM   4320  CA  GLY A 287       1.669 -14.870 -35.508  1.00  0.140          C  
ATOM   4321  C   GLY A 287       2.478 -16.088 -35.104  1.00  0.110          C  
ATOM   4322  O   GLY A 287       3.696 -15.998 -34.955  1.00  0.140          O  
ATOM   4323  H   GLY A 287      -0.454 -15.203 -35.422  1.00  0.100          H  
ATOM   4324 1HA  GLY A 287       1.568 -14.882 -36.581  1.00  0.170          H  
ATOM   4325 2HA  GLY A 287       2.224 -13.967 -35.261  1.00  0.170          H  
ATOM   4326  N   SER A 288       1.822 -17.229 -34.960  1.00  0.160          N  
ATOM   4327  CA  SER A 288       2.513 -18.456 -34.598  1.00  0.150          C  
ATOM   4328  C   SER A 288       2.015 -19.645 -35.396  1.00  0.080          C  
ATOM   4329  O   SER A 288       0.937 -19.619 -35.998  1.00  0.060          O  
ATOM   4330  CB  SER A 288       2.345 -18.728 -33.103  1.00  0.210          C  
ATOM   4331  OG  SER A 288       0.991 -18.941 -32.743  1.00  0.210          O  
ATOM   4332  H   SER A 288       0.814 -17.255 -35.079  1.00  0.190          H  
ATOM   4333  HA  SER A 288       3.571 -18.342 -34.816  1.00  0.180          H  
ATOM   4334 1HB  SER A 288       2.936 -19.603 -32.834  1.00  0.260          H  
ATOM   4335 2HB  SER A 288       2.743 -17.882 -32.542  1.00  0.260          H  
ATOM   4336  HG  SER A 288       1.004 -19.141 -31.798  1.00  0.260          H  
ATOM   4337  N   CYS A 289       2.843 -20.681 -35.448  1.00  0.060          N  
ATOM   4338  CA  CYS A 289       2.477 -21.911 -36.120  1.00  0.030          C  
ATOM   4339  C   CYS A 289       2.235 -23.005 -35.107  1.00  0.020          C  
ATOM   4340  O   CYS A 289       3.127 -23.337 -34.321  1.00  0.050          O  
ATOM   4341  CB  CYS A 289       3.598 -22.335 -37.041  1.00  0.050          C  
ATOM   4342  SG  CYS A 289       3.994 -21.137 -38.317  1.00  0.050          S  
ATOM   4343  H   CYS A 289       3.758 -20.610 -34.998  1.00  0.070          H  
ATOM   4344  HA  CYS A 289       1.564 -21.752 -36.687  1.00  0.040          H  
ATOM   4345 1HB  CYS A 289       4.483 -22.476 -36.430  1.00  0.060          H  
ATOM   4346 2HB  CYS A 289       3.362 -23.281 -37.507  1.00  0.060          H  
ATOM   4347  N   THR A 290       1.048 -23.587 -35.140  1.00  0.030          N  
ATOM   4348  CA  THR A 290       0.714 -24.636 -34.179  1.00  0.030          C  
ATOM   4349  C   THR A 290       0.172 -25.902 -34.759  1.00  0.040          C  
ATOM   4350  O   THR A 290      -0.069 -26.037 -35.952  1.00  0.070          O  
ATOM   4351  CB  THR A 290      -0.317 -24.166 -33.131  1.00  0.040          C  
ATOM   4352  OG1 THR A 290      -0.455 -25.203 -32.094  1.00  0.040          O  
ATOM   4353  CG2 THR A 290      -1.673 -23.913 -33.780  1.00  0.040          C  
ATOM   4354  H   THR A 290       0.372 -23.249 -35.835  1.00  0.040          H  
ATOM   4355  HA  THR A 290       1.625 -24.899 -33.643  1.00  0.040          H  
ATOM   4356  HB  THR A 290       0.036 -23.242 -32.673  1.00  0.050          H  
ATOM   4357  HG1 THR A 290      -1.123 -24.893 -31.422  1.00  0.050          H  
ATOM   4358 1HG2 THR A 290      -2.363 -23.574 -33.031  1.00  0.050          H  
ATOM   4359 2HG2 THR A 290      -1.570 -23.150 -34.543  1.00  0.050          H  
ATOM   4360 3HG2 THR A 290      -2.053 -24.819 -34.225  1.00  0.050          H  
ATOM   4361  N   LEU A 291      -0.022 -26.847 -33.880  1.00  0.050          N  
ATOM   4362  CA  LEU A 291      -0.639 -28.102 -34.234  1.00  0.070          C  
ATOM   4363  C   LEU A 291      -2.031 -28.117 -33.664  1.00  0.150          C  
ATOM   4364  O   LEU A 291      -2.941 -28.692 -34.244  1.00  0.290          O  
ATOM   4365  CB  LEU A 291       0.240 -29.259 -33.746  1.00  0.090          C  
ATOM   4366  CG  LEU A 291       1.639 -29.361 -34.407  1.00  0.090          C  
ATOM   4367  CD1 LEU A 291       2.413 -30.474 -33.756  1.00  0.090          C  
ATOM   4368  CD2 LEU A 291       1.487 -29.661 -35.930  1.00  0.090          C  
ATOM   4369  H   LEU A 291       0.208 -26.626 -32.914  1.00  0.060          H  
ATOM   4370  HA  LEU A 291      -0.746 -28.159 -35.311  1.00  0.080          H  
ATOM   4371 1HB  LEU A 291       0.398 -29.130 -32.677  1.00  0.110          H  
ATOM   4372 2HB  LEU A 291      -0.249 -30.184 -33.880  1.00  0.110          H  
ATOM   4373  HG  LEU A 291       2.182 -28.432 -34.263  1.00  0.110          H  
ATOM   4374 1HD1 LEU A 291       3.399 -30.547 -34.217  1.00  0.110          H  
ATOM   4375 2HD1 LEU A 291       2.526 -30.271 -32.692  1.00  0.110          H  
ATOM   4376 3HD1 LEU A 291       1.879 -31.420 -33.889  1.00  0.110          H  
ATOM   4377 1HD2 LEU A 291       2.463 -29.754 -36.382  1.00  0.110          H  
ATOM   4378 2HD2 LEU A 291       0.946 -30.594 -36.066  1.00  0.110          H  
ATOM   4379 3HD2 LEU A 291       0.953 -28.865 -36.439  1.00  0.110          H  
ATOM   4380  N   VAL A 292      -2.181 -27.454 -32.534  1.00  0.110          N  
ATOM   4381  CA  VAL A 292      -3.429 -27.375 -31.806  1.00  0.200          C  
ATOM   4382  C   VAL A 292      -3.699 -25.898 -31.553  1.00  0.150          C  
ATOM   4383  O   VAL A 292      -2.809 -25.178 -31.079  1.00  0.120          O  
ATOM   4384  CB  VAL A 292      -3.341 -28.170 -30.481  1.00  0.240          C  
ATOM   4385  CG1 VAL A 292      -4.661 -28.071 -29.711  1.00  0.240          C  
ATOM   4386  CG2 VAL A 292      -2.998 -29.642 -30.785  1.00  0.240          C  
ATOM   4387  H   VAL A 292      -1.378 -26.953 -32.172  1.00  0.130          H  
ATOM   4388  HA  VAL A 292      -4.234 -27.781 -32.419  1.00  0.240          H  
ATOM   4389  HB  VAL A 292      -2.562 -27.737 -29.855  1.00  0.290          H  
ATOM   4390 1HG1 VAL A 292      -4.578 -28.626 -28.778  1.00  0.290          H  
ATOM   4391 2HG1 VAL A 292      -4.887 -27.027 -29.483  1.00  0.290          H  
ATOM   4392 3HG1 VAL A 292      -5.469 -28.491 -30.308  1.00  0.290          H  
ATOM   4393 1HG2 VAL A 292      -2.927 -30.200 -29.854  1.00  0.290          H  
ATOM   4394 2HG2 VAL A 292      -3.772 -30.068 -31.400  1.00  0.290          H  
ATOM   4395 3HG2 VAL A 292      -2.047 -29.705 -31.308  1.00  0.290          H  
ATOM   4396  N   CYS A 293      -4.896 -25.438 -31.896  1.00  0.150          N  
ATOM   4397  CA  CYS A 293      -5.222 -24.033 -31.708  1.00  0.110          C  
ATOM   4398  C   CYS A 293      -5.302 -23.683 -30.226  1.00  0.100          C  
ATOM   4399  O   CYS A 293      -5.657 -24.537 -29.413  1.00  0.160          O  
ATOM   4400  CB  CYS A 293      -6.558 -23.676 -32.361  1.00  0.170          C  
ATOM   4401  SG  CYS A 293      -6.587 -23.805 -34.161  1.00  0.170          S  
ATOM   4402  H   CYS A 293      -5.586 -26.063 -32.287  1.00  0.180          H  
ATOM   4403  HA  CYS A 293      -4.449 -23.454 -32.189  1.00  0.130          H  
ATOM   4404 1HB  CYS A 293      -7.336 -24.330 -31.968  1.00  0.200          H  
ATOM   4405 2HB  CYS A 293      -6.831 -22.658 -32.090  1.00  0.200          H  
ATOM   4406  N   PRO A 294      -4.943 -22.444 -29.841  1.00  0.080          N  
ATOM   4407  CA  PRO A 294      -5.115 -21.880 -28.517  1.00  0.140          C  
ATOM   4408  C   PRO A 294      -6.604 -21.852 -28.203  1.00  0.110          C  
ATOM   4409  O   PRO A 294      -7.432 -21.916 -29.112  1.00  0.070          O  
ATOM   4410  CB  PRO A 294      -4.532 -20.467 -28.642  1.00  0.210          C  
ATOM   4411  CG  PRO A 294      -3.596 -20.526 -29.826  1.00  0.210          C  
ATOM   4412  CD  PRO A 294      -4.210 -21.531 -30.775  1.00  0.210          C  
ATOM   4413  HA  PRO A 294      -4.566 -22.487 -27.784  1.00  0.170          H  
ATOM   4414 1HB  PRO A 294      -5.330 -19.734 -28.738  1.00  0.250          H  
ATOM   4415 2HB  PRO A 294      -4.000 -20.212 -27.714  1.00  0.250          H  
ATOM   4416 1HG  PRO A 294      -3.496 -19.524 -30.280  1.00  0.250          H  
ATOM   4417 2HG  PRO A 294      -2.589 -20.824 -29.497  1.00  0.250          H  
ATOM   4418 1HD  PRO A 294      -4.892 -21.056 -31.502  1.00  0.250          H  
ATOM   4419 2HD  PRO A 294      -3.346 -22.019 -31.246  1.00  0.250          H  
ATOM   4420  N   LEU A 295      -6.948 -21.786 -26.936  1.00  0.160          N  
ATOM   4421  CA  LEU A 295      -8.344 -21.721 -26.533  1.00  0.150          C  
ATOM   4422  C   LEU A 295      -9.008 -20.453 -27.090  1.00  0.160          C  
ATOM   4423  O   LEU A 295      -8.357 -19.415 -27.221  1.00  0.160          O  
ATOM   4424  CB  LEU A 295      -8.439 -21.768 -24.995  1.00  0.210          C  
ATOM   4425  CG  LEU A 295      -9.856 -21.930 -24.345  1.00  0.210          C  
ATOM   4426  CD1 LEU A 295     -10.444 -23.308 -24.660  1.00  0.210          C  
ATOM   4427  CD2 LEU A 295      -9.724 -21.735 -22.838  1.00  0.210          C  
ATOM   4428  H   LEU A 295      -6.230 -21.762 -26.227  1.00  0.190          H  
ATOM   4429  HA  LEU A 295      -8.852 -22.585 -26.953  1.00  0.180          H  
ATOM   4430 1HB  LEU A 295      -7.821 -22.589 -24.640  1.00  0.260          H  
ATOM   4431 2HB  LEU A 295      -8.020 -20.839 -24.609  1.00  0.260          H  
ATOM   4432  HG  LEU A 295     -10.528 -21.190 -24.739  1.00  0.260          H  
ATOM   4433 1HD1 LEU A 295     -11.427 -23.395 -24.192  1.00  0.260          H  
ATOM   4434 2HD1 LEU A 295     -10.554 -23.444 -25.727  1.00  0.260          H  
ATOM   4435 3HD1 LEU A 295      -9.789 -24.088 -24.264  1.00  0.260          H  
ATOM   4436 1HD2 LEU A 295     -10.706 -21.832 -22.372  1.00  0.260          H  
ATOM   4437 2HD2 LEU A 295      -9.051 -22.489 -22.426  1.00  0.260          H  
ATOM   4438 3HD2 LEU A 295      -9.324 -20.742 -22.637  1.00  0.260          H  
ATOM   4439  N   HIS A 296     -10.304 -20.569 -27.416  1.00  0.170          N  
ATOM   4440  CA  HIS A 296     -11.170 -19.508 -27.962  1.00  0.200          C  
ATOM   4441  C   HIS A 296     -10.839 -19.091 -29.403  1.00  0.260          C  
ATOM   4442  O   HIS A 296     -10.776 -17.898 -29.732  1.00  0.270          O  
ATOM   4443  CB  HIS A 296     -11.142 -18.254 -27.076  1.00  0.270          C  
ATOM   4444  CG  HIS A 296     -11.449 -18.501 -25.624  1.00  0.270          C  
ATOM   4445  ND1 HIS A 296     -12.686 -18.917 -25.175  1.00  0.270          N  
ATOM   4446  CD2 HIS A 296     -10.674 -18.375 -24.525  1.00  0.270          C  
ATOM   4447  CE1 HIS A 296     -12.655 -19.038 -23.862  1.00  0.270          C  
ATOM   4448  NE2 HIS A 296     -11.448 -18.713 -23.442  1.00  0.270          N  
ATOM   4449  H   HIS A 296     -10.729 -21.470 -27.263  1.00  0.200          H  
ATOM   4450  HA  HIS A 296     -12.184 -19.876 -27.973  1.00  0.240          H  
ATOM   4451 1HB  HIS A 296     -10.180 -17.754 -27.153  1.00  0.320          H  
ATOM   4452 2HB  HIS A 296     -11.894 -17.558 -27.447  1.00  0.320          H  
ATOM   4453  HD2 HIS A 296      -9.629 -18.063 -24.507  1.00  0.320          H  
ATOM   4454  HE1 HIS A 296     -13.486 -19.351 -23.231  1.00  0.320          H  
ATOM   4455  HE2 HIS A 296     -11.138 -18.714 -22.481  1.00  0.320          H  
ATOM   4456  N   ASN A 297     -10.623 -20.105 -30.247  1.00  0.330          N  
ATOM   4457  CA  ASN A 297     -10.338 -19.972 -31.677  1.00  0.410          C  
ATOM   4458  C   ASN A 297     -11.087 -21.035 -32.465  1.00  0.320          C  
ATOM   4459  O   ASN A 297     -11.405 -22.094 -31.916  1.00  0.460          O  
ATOM   4460  CB  ASN A 297      -8.850 -20.176 -31.967  1.00  0.540          C  
ATOM   4461  CG  ASN A 297      -7.950 -19.123 -31.446  1.00  0.540          C  
ATOM   4462  OD1 ASN A 297      -7.743 -18.076 -32.054  1.00  0.540          O  
ATOM   4463  ND2 ASN A 297      -7.406 -19.365 -30.318  1.00  0.540          N  
ATOM   4464  H   ASN A 297     -10.664 -21.037 -29.865  1.00  0.400          H  
ATOM   4465  HA  ASN A 297     -10.674 -18.996 -32.015  1.00  0.490          H  
ATOM   4466 1HB  ASN A 297      -8.541 -21.124 -31.529  1.00  0.650          H  
ATOM   4467 2HB  ASN A 297      -8.704 -20.256 -33.047  1.00  0.650          H  
ATOM   4468 1HD2 ASN A 297      -6.814 -18.681 -29.898  1.00  0.650          H  
ATOM   4469 2HD2 ASN A 297      -7.582 -20.249 -29.851  1.00  0.650          H  
ATOM   4470  N   GLN A 298     -11.347 -20.762 -33.738  1.00  0.090          N  
ATOM   4471  CA  GLN A 298     -11.954 -21.764 -34.609  1.00  0.070          C  
ATOM   4472  C   GLN A 298     -11.025 -22.148 -35.733  1.00  0.030          C  
ATOM   4473  O   GLN A 298     -10.218 -21.338 -36.199  1.00  0.070          O  
ATOM   4474  CB  GLN A 298     -13.282 -21.281 -35.184  1.00  0.110          C  
ATOM   4475  CG  GLN A 298     -14.291 -20.962 -34.129  1.00  0.110          C  
ATOM   4476  CD  GLN A 298     -14.668 -22.153 -33.374  1.00  0.110          C  
ATOM   4477  OE1 GLN A 298     -15.039 -23.189 -33.936  1.00  0.110          O  
ATOM   4478  NE2 GLN A 298     -14.555 -22.041 -32.063  1.00  0.110          N  
ATOM   4479  H   GLN A 298     -11.056 -19.846 -34.096  1.00  0.110          H  
ATOM   4480  HA  GLN A 298     -12.141 -22.665 -34.027  1.00  0.080          H  
ATOM   4481 1HB  GLN A 298     -13.114 -20.383 -35.782  1.00  0.130          H  
ATOM   4482 2HB  GLN A 298     -13.695 -22.043 -35.846  1.00  0.130          H  
ATOM   4483 1HG  GLN A 298     -13.856 -20.274 -33.425  1.00  0.130          H  
ATOM   4484 2HG  GLN A 298     -15.182 -20.532 -34.584  1.00  0.130          H  
ATOM   4485 1HE2 GLN A 298     -14.769 -22.815 -31.469  1.00  0.130          H  
ATOM   4486 2HE2 GLN A 298     -14.229 -21.185 -31.667  1.00  0.130          H  
ATOM   4487  N   GLU A 299     -11.150 -23.376 -36.211  1.00  0.090          N  
ATOM   4488  CA  GLU A 299     -10.335 -23.749 -37.350  1.00  0.160          C  
ATOM   4489  C   GLU A 299     -10.991 -23.349 -38.645  1.00  0.220          C  
ATOM   4490  O   GLU A 299     -12.186 -23.573 -38.857  1.00  0.290          O  
ATOM   4491  CB  GLU A 299      -9.993 -25.228 -37.359  1.00  0.200          C  
ATOM   4492  CG  GLU A 299      -9.081 -25.601 -36.254  1.00  0.200          C  
ATOM   4493  CD  GLU A 299      -8.610 -27.008 -36.291  1.00  0.200          C  
ATOM   4494  OE1 GLU A 299      -8.412 -27.567 -37.377  1.00  0.200          O  
ATOM   4495  OE2 GLU A 299      -8.453 -27.546 -35.222  1.00  0.200          O  
ATOM   4496  H   GLU A 299     -11.808 -24.027 -35.801  1.00  0.110          H  
ATOM   4497  HA  GLU A 299      -9.391 -23.212 -37.281  1.00  0.190          H  
ATOM   4498 1HB  GLU A 299     -10.903 -25.819 -37.271  1.00  0.240          H  
ATOM   4499 2HB  GLU A 299      -9.514 -25.485 -38.305  1.00  0.240          H  
ATOM   4500 1HG  GLU A 299      -8.210 -24.955 -36.330  1.00  0.240          H  
ATOM   4501 2HG  GLU A 299      -9.564 -25.398 -35.299  1.00  0.240          H  
ATOM   4502  N   VAL A 300     -10.178 -22.780 -39.511  1.00  0.170          N  
ATOM   4503  CA  VAL A 300     -10.583 -22.329 -40.823  1.00  0.190          C  
ATOM   4504  C   VAL A 300      -9.764 -23.022 -41.890  1.00  0.150          C  
ATOM   4505  O   VAL A 300      -8.532 -23.026 -41.830  1.00  0.100          O  
ATOM   4506  CB  VAL A 300     -10.392 -20.805 -40.921  1.00  0.260          C  
ATOM   4507  CG1 VAL A 300     -10.770 -20.291 -42.312  1.00  0.260          C  
ATOM   4508  CG2 VAL A 300     -11.215 -20.136 -39.837  1.00  0.260          C  
ATOM   4509  H   VAL A 300      -9.211 -22.639 -39.202  1.00  0.200          H  
ATOM   4510  HA  VAL A 300     -11.636 -22.570 -40.970  1.00  0.230          H  
ATOM   4511  HB  VAL A 300      -9.361 -20.571 -40.762  1.00  0.310          H  
ATOM   4512 1HG1 VAL A 300     -10.615 -19.213 -42.350  1.00  0.310          H  
ATOM   4513 2HG1 VAL A 300     -10.151 -20.765 -43.077  1.00  0.310          H  
ATOM   4514 3HG1 VAL A 300     -11.819 -20.511 -42.509  1.00  0.310          H  
ATOM   4515 1HG2 VAL A 300     -11.072 -19.059 -39.886  1.00  0.310          H  
ATOM   4516 2HG2 VAL A 300     -12.268 -20.366 -39.982  1.00  0.310          H  
ATOM   4517 3HG2 VAL A 300     -10.905 -20.488 -38.852  1.00  0.310          H  
ATOM   4518  N   THR A 301     -10.433 -23.619 -42.870  1.00  0.170          N  
ATOM   4519  CA  THR A 301      -9.697 -24.296 -43.930  1.00  0.140          C  
ATOM   4520  C   THR A 301      -9.880 -23.517 -45.228  1.00  0.130          C  
ATOM   4521  O   THR A 301     -10.996 -23.174 -45.623  1.00  0.130          O  
ATOM   4522  CB  THR A 301     -10.141 -25.773 -44.073  1.00  0.210          C  
ATOM   4523  OG1 THR A 301      -9.915 -26.455 -42.809  1.00  0.210          O  
ATOM   4524  CG2 THR A 301      -9.292 -26.464 -45.160  1.00  0.210          C  
ATOM   4525  H   THR A 301     -11.444 -23.591 -42.885  1.00  0.200          H  
ATOM   4526  HA  THR A 301      -8.633 -24.289 -43.697  1.00  0.170          H  
ATOM   4527  HB  THR A 301     -11.195 -25.826 -44.335  1.00  0.250          H  
ATOM   4528  HG1 THR A 301     -10.518 -26.089 -42.155  1.00  0.250          H  
ATOM   4529 1HG2 THR A 301      -9.592 -27.504 -45.244  1.00  0.250          H  
ATOM   4530 2HG2 THR A 301      -9.440 -25.971 -46.122  1.00  0.250          H  
ATOM   4531 3HG2 THR A 301      -8.235 -26.413 -44.895  1.00  0.250          H  
ATOM   4532  N   ALA A 302      -8.757 -23.201 -45.848  1.00  0.130          N  
ATOM   4533  CA  ALA A 302      -8.657 -22.439 -47.078  1.00  0.130          C  
ATOM   4534  C   ALA A 302      -8.959 -23.283 -48.303  1.00  0.080          C  
ATOM   4535  O   ALA A 302      -8.816 -24.506 -48.292  1.00  0.030          O  
ATOM   4536  CB  ALA A 302      -7.272 -21.857 -47.184  1.00  0.180          C  
ATOM   4537  H   ALA A 302      -7.883 -23.530 -45.432  1.00  0.160          H  
ATOM   4538  HA  ALA A 302      -9.388 -21.630 -47.040  1.00  0.160          H  
ATOM   4539 1HB  ALA A 302      -7.184 -21.260 -48.090  1.00  0.220          H  
ATOM   4540 2HB  ALA A 302      -7.067 -21.234 -46.316  1.00  0.220          H  
ATOM   4541 3HB  ALA A 302      -6.559 -22.669 -47.217  1.00  0.220          H  
ATOM   4542  N   GLU A 303      -9.295 -22.619 -49.400  1.00  0.130          N  
ATOM   4543  CA  GLU A 303      -9.562 -23.289 -50.668  1.00  0.150          C  
ATOM   4544  C   GLU A 303      -8.362 -24.103 -51.160  1.00  0.170          C  
ATOM   4545  O   GLU A 303      -8.526 -25.144 -51.796  1.00  0.210          O  
ATOM   4546  CB  GLU A 303      -9.951 -22.245 -51.715  1.00  0.200          C  
ATOM   4547  CG  GLU A 303     -11.257 -21.507 -51.399  1.00  0.200          C  
ATOM   4548  CD  GLU A 303     -11.069 -20.358 -50.425  1.00  0.200          C  
ATOM   4549  OE1 GLU A 303      -9.947 -20.136 -50.005  1.00  0.200          O  
ATOM   4550  OE2 GLU A 303     -12.033 -19.723 -50.090  1.00  0.200          O  
ATOM   4551  H   GLU A 303      -9.401 -21.602 -49.359  1.00  0.160          H  
ATOM   4552  HA  GLU A 303     -10.399 -23.972 -50.521  1.00  0.180          H  
ATOM   4553 1HB  GLU A 303      -9.154 -21.509 -51.813  1.00  0.240          H  
ATOM   4554 2HB  GLU A 303     -10.068 -22.731 -52.684  1.00  0.240          H  
ATOM   4555 1HG  GLU A 303     -11.676 -21.118 -52.326  1.00  0.240          H  
ATOM   4556 2HG  GLU A 303     -11.969 -22.217 -50.981  1.00  0.240          H  
ATOM   4557  N   ASP A 304      -7.148 -23.645 -50.840  1.00  0.180          N  
ATOM   4558  CA  ASP A 304      -5.918 -24.316 -51.233  1.00  0.220          C  
ATOM   4559  C   ASP A 304      -5.476 -25.392 -50.242  1.00  0.160          C  
ATOM   4560  O   ASP A 304      -4.394 -25.966 -50.381  1.00  0.200          O  
ATOM   4561  CB  ASP A 304      -4.807 -23.283 -51.423  1.00  0.290          C  
ATOM   4562  CG  ASP A 304      -4.466 -22.510 -50.139  1.00  0.290          C  
ATOM   4563  OD1 ASP A 304      -5.013 -22.821 -49.075  1.00  0.290          O  
ATOM   4564  OD2 ASP A 304      -3.681 -21.600 -50.224  1.00  0.290          O  
ATOM   4565  H   ASP A 304      -7.060 -22.772 -50.330  1.00  0.220          H  
ATOM   4566  HA  ASP A 304      -6.094 -24.802 -52.193  1.00  0.260          H  
ATOM   4567 1HB  ASP A 304      -3.906 -23.787 -51.773  1.00  0.350          H  
ATOM   4568 2HB  ASP A 304      -5.103 -22.571 -52.196  1.00  0.350          H  
ATOM   4569  N   GLY A 305      -6.307 -25.675 -49.243  1.00  0.090          N  
ATOM   4570  CA  GLY A 305      -6.025 -26.688 -48.248  1.00  0.150          C  
ATOM   4571  C   GLY A 305      -5.240 -26.199 -47.037  1.00  0.170          C  
ATOM   4572  O   GLY A 305      -5.039 -26.973 -46.096  1.00  0.290          O  
ATOM   4573  H   GLY A 305      -7.194 -25.177 -49.158  1.00  0.110          H  
ATOM   4574 1HA  GLY A 305      -6.975 -27.099 -47.907  1.00  0.180          H  
ATOM   4575 2HA  GLY A 305      -5.485 -27.505 -48.720  1.00  0.180          H  
ATOM   4576  N   THR A 306      -4.797 -24.942 -47.028  1.00  0.110          N  
ATOM   4577  CA  THR A 306      -4.045 -24.497 -45.863  1.00  0.230          C  
ATOM   4578  C   THR A 306      -5.018 -24.238 -44.720  1.00  0.170          C  
ATOM   4579  O   THR A 306      -6.225 -24.110 -44.941  1.00  0.340          O  
ATOM   4580  CB  THR A 306      -3.178 -23.260 -46.180  1.00  0.270          C  
ATOM   4581  OG1 THR A 306      -4.003 -22.152 -46.574  1.00  0.270          O  
ATOM   4582  CG2 THR A 306      -2.168 -23.573 -47.289  1.00  0.270          C  
ATOM   4583  H   THR A 306      -4.948 -24.325 -47.841  1.00  0.130          H  
ATOM   4584  HA  THR A 306      -3.373 -25.297 -45.555  1.00  0.280          H  
ATOM   4585  HB  THR A 306      -2.632 -22.978 -45.282  1.00  0.330          H  
ATOM   4586  HG1 THR A 306      -4.408 -22.335 -47.463  1.00  0.330          H  
ATOM   4587 1HG2 THR A 306      -1.560 -22.692 -47.487  1.00  0.330          H  
ATOM   4588 2HG2 THR A 306      -1.530 -24.396 -46.979  1.00  0.330          H  
ATOM   4589 3HG2 THR A 306      -2.701 -23.852 -48.197  1.00  0.330          H  
ATOM   4590  N   GLN A 307      -4.510 -24.150 -43.491  1.00  0.080          N  
ATOM   4591  CA  GLN A 307      -5.404 -23.954 -42.354  1.00  0.100          C  
ATOM   4592  C   GLN A 307      -4.943 -22.883 -41.371  1.00  0.130          C  
ATOM   4593  O   GLN A 307      -3.739 -22.667 -41.189  1.00  0.190          O  
ATOM   4594  CB  GLN A 307      -5.580 -25.284 -41.630  1.00  0.130          C  
ATOM   4595  CG  GLN A 307      -6.231 -26.369 -42.467  1.00  0.130          C  
ATOM   4596  CD  GLN A 307      -6.389 -27.664 -41.745  1.00  0.130          C  
ATOM   4597  OE1 GLN A 307      -5.416 -28.232 -41.225  1.00  0.130          O  
ATOM   4598  NE2 GLN A 307      -7.619 -28.153 -41.703  1.00  0.130          N  
ATOM   4599  H   GLN A 307      -3.512 -24.239 -43.347  1.00  0.100          H  
ATOM   4600  HA  GLN A 307      -6.372 -23.642 -42.738  1.00  0.120          H  
ATOM   4601 1HB  GLN A 307      -4.610 -25.646 -41.332  1.00  0.160          H  
ATOM   4602 2HB  GLN A 307      -6.188 -25.135 -40.737  1.00  0.160          H  
ATOM   4603 1HG  GLN A 307      -7.214 -26.023 -42.754  1.00  0.160          H  
ATOM   4604 2HG  GLN A 307      -5.635 -26.564 -43.352  1.00  0.160          H  
ATOM   4605 1HE2 GLN A 307      -7.799 -29.020 -41.238  1.00  0.160          H  
ATOM   4606 2HE2 GLN A 307      -8.380 -27.643 -42.149  1.00  0.160          H  
ATOM   4607  N   ARG A 308      -5.931 -22.256 -40.724  1.00  0.090          N  
ATOM   4608  CA  ARG A 308      -5.759 -21.204 -39.722  1.00  0.140          C  
ATOM   4609  C   ARG A 308      -6.508 -21.411 -38.408  1.00  0.140          C  
ATOM   4610  O   ARG A 308      -7.532 -22.098 -38.352  1.00  0.170          O  
ATOM   4611  CB  ARG A 308      -6.262 -19.867 -40.250  1.00  0.180          C  
ATOM   4612  CG  ARG A 308      -5.504 -19.206 -41.353  1.00  0.180          C  
ATOM   4613  CD  ARG A 308      -6.288 -18.050 -41.875  1.00  0.180          C  
ATOM   4614  NE  ARG A 308      -6.548 -17.028 -40.830  1.00  0.180          N  
ATOM   4615  CZ  ARG A 308      -7.369 -15.960 -40.975  1.00  0.180          C  
ATOM   4616  NH1 ARG A 308      -8.005 -15.759 -42.118  1.00  0.180          N  
ATOM   4617  NH2 ARG A 308      -7.540 -15.111 -39.969  1.00  0.180          N  
ATOM   4618  H   ARG A 308      -6.887 -22.519 -40.985  1.00  0.110          H  
ATOM   4619  HA  ARG A 308      -4.701 -21.132 -39.501  1.00  0.170          H  
ATOM   4620 1HB  ARG A 308      -7.264 -19.988 -40.603  1.00  0.210          H  
ATOM   4621 2HB  ARG A 308      -6.299 -19.163 -39.420  1.00  0.210          H  
ATOM   4622 1HG  ARG A 308      -4.560 -18.831 -40.963  1.00  0.210          H  
ATOM   4623 2HG  ARG A 308      -5.319 -19.915 -42.161  1.00  0.210          H  
ATOM   4624 1HD  ARG A 308      -5.730 -17.580 -42.683  1.00  0.210          H  
ATOM   4625 2HD  ARG A 308      -7.246 -18.412 -42.252  1.00  0.210          H  
ATOM   4626  HE  ARG A 308      -6.100 -17.148 -39.919  1.00  0.210          H  
ATOM   4627 1HH1 ARG A 308      -7.882 -16.396 -42.890  1.00  0.210          H  
ATOM   4628 2HH1 ARG A 308      -8.614 -14.959 -42.222  1.00  0.210          H  
ATOM   4629 1HH2 ARG A 308      -7.038 -15.238 -39.063  1.00  0.210          H  
ATOM   4630 2HH2 ARG A 308      -8.151 -14.318 -40.069  1.00  0.210          H  
ATOM   4631  N   CYS A 309      -6.006 -20.743 -37.361  1.00  0.060          N  
ATOM   4632  CA  CYS A 309      -6.680 -20.661 -36.049  1.00  0.030          C  
ATOM   4633  C   CYS A 309      -7.190 -19.232 -35.849  1.00  0.020          C  
ATOM   4634  O   CYS A 309      -6.416 -18.323 -35.495  1.00  0.020          O  
ATOM   4635  CB  CYS A 309      -5.764 -20.988 -34.875  1.00  0.050          C  
ATOM   4636  SG  CYS A 309      -5.075 -22.630 -34.860  1.00  0.050          S  
ATOM   4637  H   CYS A 309      -5.136 -20.227 -37.525  1.00  0.070          H  
ATOM   4638  HA  CYS A 309      -7.533 -21.342 -36.039  1.00  0.040          H  
ATOM   4639 1HB  CYS A 309      -4.967 -20.284 -34.850  1.00  0.060          H  
ATOM   4640 2HB  CYS A 309      -6.324 -20.854 -33.951  1.00  0.060          H  
ATOM   4641  N   GLU A 310      -8.478 -19.029 -36.140  1.00  0.040          N  
ATOM   4642  CA  GLU A 310      -9.095 -17.704 -36.143  1.00  0.090          C  
ATOM   4643  C   GLU A 310      -9.628 -17.323 -34.779  1.00  0.140          C  
ATOM   4644  O   GLU A 310     -10.412 -18.062 -34.176  1.00  0.180          O  
ATOM   4645  CB  GLU A 310     -10.241 -17.637 -37.163  1.00  0.110          C  
ATOM   4646  CG  GLU A 310     -10.897 -16.250 -37.280  1.00  0.110          C  
ATOM   4647  CD  GLU A 310     -12.012 -16.168 -38.286  1.00  0.110          C  
ATOM   4648  OE1 GLU A 310     -12.393 -17.177 -38.814  1.00  0.110          O  
ATOM   4649  OE2 GLU A 310     -12.471 -15.081 -38.540  1.00  0.110          O  
ATOM   4650  H   GLU A 310      -9.058 -19.843 -36.359  1.00  0.050          H  
ATOM   4651  HA  GLU A 310      -8.338 -16.973 -36.427  1.00  0.110          H  
ATOM   4652 1HB  GLU A 310      -9.855 -17.907 -38.144  1.00  0.130          H  
ATOM   4653 2HB  GLU A 310     -11.011 -18.365 -36.896  1.00  0.130          H  
ATOM   4654 1HG  GLU A 310     -11.306 -15.969 -36.309  1.00  0.130          H  
ATOM   4655 2HG  GLU A 310     -10.124 -15.523 -37.536  1.00  0.130          H  
ATOM   4656  N   LYS A 311      -9.222 -16.164 -34.280  1.00  0.200          N  
ATOM   4657  CA  LYS A 311      -9.695 -15.733 -32.970  1.00  0.280          C  
ATOM   4658  C   LYS A 311     -11.207 -15.597 -32.968  1.00  0.350          C  
ATOM   4659  O   LYS A 311     -11.776 -14.881 -33.789  1.00  0.390          O  
ATOM   4660  CB  LYS A 311      -9.012 -14.418 -32.578  1.00  0.360          C  
ATOM   4661  CG  LYS A 311      -9.326 -13.895 -31.170  1.00  0.360          C  
ATOM   4662  CD  LYS A 311      -8.487 -12.643 -30.861  1.00  0.360          C  
ATOM   4663  CE  LYS A 311      -8.762 -12.095 -29.465  1.00  0.360          C  
ATOM   4664  NZ  LYS A 311      -7.920 -10.898 -29.159  1.00  0.360          N  
ATOM   4665  H   LYS A 311      -8.573 -15.580 -34.832  1.00  0.240          H  
ATOM   4666  HA  LYS A 311      -9.452 -16.484 -32.229  1.00  0.340          H  
ATOM   4667 1HB  LYS A 311      -7.932 -14.549 -32.655  1.00  0.430          H  
ATOM   4668 2HB  LYS A 311      -9.292 -13.646 -33.295  1.00  0.430          H  
ATOM   4669 1HG  LYS A 311     -10.386 -13.645 -31.100  1.00  0.430          H  
ATOM   4670 2HG  LYS A 311      -9.105 -14.673 -30.438  1.00  0.430          H  
ATOM   4671 1HD  LYS A 311      -7.427 -12.891 -30.938  1.00  0.430          H  
ATOM   4672 2HD  LYS A 311      -8.712 -11.868 -31.594  1.00  0.430          H  
ATOM   4673 1HE  LYS A 311      -9.807 -11.811 -29.395  1.00  0.430          H  
ATOM   4674 2HE  LYS A 311      -8.555 -12.871 -28.728  1.00  0.430          H  
ATOM   4675 1HZ  LYS A 311      -8.133 -10.564 -28.229  1.00  0.430          H  
ATOM   4676 2HZ  LYS A 311      -6.943 -11.149 -29.209  1.00  0.430          H  
ATOM   4677 3HZ  LYS A 311      -8.113 -10.167 -29.829  1.00  0.430          H  
ATOM   4678  N   CYS A 312     -11.859 -16.220 -32.000  1.00  0.400          N  
ATOM   4679  CA  CYS A 312     -13.308 -16.163 -31.856  1.00  0.470          C  
ATOM   4680  C   CYS A 312     -13.520 -16.118 -30.375  1.00  0.420          C  
ATOM   4681  O   CYS A 312     -13.898 -17.113 -29.767  1.00  0.560          O  
ATOM   4682  CB  CYS A 312     -13.967 -17.381 -32.488  1.00  0.630          C  
ATOM   4683  SG  CYS A 312     -13.669 -17.515 -34.284  1.00  0.630          S  
ATOM   4684  H   CYS A 312     -11.334 -16.785 -31.322  1.00  0.480          H  
ATOM   4685  HA  CYS A 312     -13.694 -15.252 -32.312  1.00  0.560          H  
ATOM   4686 1HB  CYS A 312     -13.573 -18.280 -32.014  1.00  0.760          H  
ATOM   4687 2HB  CYS A 312     -15.040 -17.355 -32.315  1.00  0.760          H  
ATOM   4688  HG  CYS A 312     -12.322 -17.364 -34.228  1.00  0.760          H  
ATOM   4689  N   SER A 313     -13.238 -14.933 -29.830  1.00  0.430          N  
ATOM   4690  CA  SER A 313     -13.037 -14.661 -28.413  1.00  0.660          C  
ATOM   4691  C   SER A 313     -14.150 -14.972 -27.459  1.00  0.990          C  
ATOM   4692  O   SER A 313     -13.867 -15.216 -26.282  1.00  1.430          O  
ATOM   4693  CB  SER A 313     -12.692 -13.200 -28.252  1.00  0.830          C  
ATOM   4694  OG  SER A 313     -13.777 -12.393 -28.622  1.00  0.830          O  
ATOM   4695  H   SER A 313     -13.047 -14.173 -30.469  1.00  0.520          H  
ATOM   4696  HA  SER A 313     -12.172 -15.248 -28.100  1.00  0.790          H  
ATOM   4697 1HB  SER A 313     -12.423 -13.001 -27.215  1.00  1.000          H  
ATOM   4698 2HB  SER A 313     -11.833 -12.963 -28.867  1.00  1.000          H  
ATOM   4699  HG  SER A 313     -13.507 -11.485 -28.444  1.00  1.000          H  
ATOM   4700  N   LYS A 314     -15.393 -14.987 -27.916  1.00  1.070          N  
ATOM   4701  CA  LYS A 314     -16.476 -15.361 -27.019  1.00  1.640          C  
ATOM   4702  C   LYS A 314     -17.308 -16.416 -27.730  1.00  1.500          C  
ATOM   4703  O   LYS A 314     -18.417 -16.113 -28.195  1.00  1.070          O  
ATOM   4704  CB  LYS A 314     -17.331 -14.149 -26.648  1.00  2.070          C  
ATOM   4705  CG  LYS A 314     -16.585 -13.077 -25.866  1.00  2.070          C  
ATOM   4706  CD  LYS A 314     -17.496 -11.913 -25.499  1.00  2.070          C  
ATOM   4707  CE  LYS A 314     -16.740 -10.847 -24.712  1.00  2.070          C  
ATOM   4708  NZ  LYS A 314     -17.613  -9.691 -24.355  1.00  2.070          N  
ATOM   4709  H   LYS A 314     -15.581 -14.744 -28.879  1.00  1.280          H  
ATOM   4710  HA  LYS A 314     -16.067 -15.778 -26.102  1.00  1.970          H  
ATOM   4711 1HB  LYS A 314     -17.722 -13.690 -27.556  1.00  2.480          H  
ATOM   4712 2HB  LYS A 314     -18.184 -14.475 -26.050  1.00  2.480          H  
ATOM   4713 1HG  LYS A 314     -16.169 -13.518 -24.959  1.00  2.480          H  
ATOM   4714 2HG  LYS A 314     -15.761 -12.701 -26.471  1.00  2.480          H  
ATOM   4715 1HD  LYS A 314     -17.898 -11.467 -26.409  1.00  2.480          H  
ATOM   4716 2HD  LYS A 314     -18.326 -12.278 -24.896  1.00  2.480          H  
ATOM   4717 1HE  LYS A 314     -16.349 -11.291 -23.797  1.00  2.480          H  
ATOM   4718 2HE  LYS A 314     -15.905 -10.487 -25.314  1.00  2.480          H  
ATOM   4719 1HZ  LYS A 314     -17.075  -9.010 -23.836  1.00  2.480          H  
ATOM   4720 2HZ  LYS A 314     -17.972  -9.264 -25.198  1.00  2.480          H  
ATOM   4721 3HZ  LYS A 314     -18.384 -10.012 -23.787  1.00  2.480          H  
ATOM   4722  N   PRO A 315     -16.767 -17.634 -27.895  1.00  1.960          N  
ATOM   4723  CA  PRO A 315     -17.310 -18.708 -28.671  1.00  1.780          C  
ATOM   4724  C   PRO A 315     -18.327 -19.519 -27.943  1.00  1.640          C  
ATOM   4725  O   PRO A 315     -18.318 -19.591 -26.711  1.00  1.610          O  
ATOM   4726  CB  PRO A 315     -16.096 -19.594 -28.889  1.00  2.670          C  
ATOM   4727  CG  PRO A 315     -15.345 -19.457 -27.589  1.00  2.670          C  
ATOM   4728  CD  PRO A 315     -15.541 -18.035 -27.156  1.00  2.670          C  
ATOM   4729  HA  PRO A 315     -17.713 -18.316 -29.619  1.00  2.140          H  
ATOM   4730 1HB  PRO A 315     -16.407 -20.623 -29.099  1.00  3.200          H  
ATOM   4731 2HB  PRO A 315     -15.514 -19.236 -29.757  1.00  3.200          H  
ATOM   4732 1HG  PRO A 315     -15.719 -20.172 -26.841  1.00  3.200          H  
ATOM   4733 2HG  PRO A 315     -14.310 -19.685 -27.739  1.00  3.200          H  
ATOM   4734 1HD  PRO A 315     -15.694 -18.001 -26.069  1.00  3.200          H  
ATOM   4735 2HD  PRO A 315     -14.665 -17.510 -27.463  1.00  3.200          H  
ATOM   4736  N   CYS A 316     -19.107 -20.215 -28.735  1.00  1.570          N  
ATOM   4737  CA  CYS A 316     -19.851 -21.378 -28.339  1.00  2.390          C  
ATOM   4738  C   CYS A 316     -19.971 -22.219 -29.615  1.00  1.620          C  
ATOM   4739  O   CYS A 316     -21.069 -22.581 -30.003  1.00  1.370          O  
ATOM   4740  CB  CYS A 316     -21.236 -21.007 -27.829  1.00  3.020          C  
ATOM   4741  SG  CYS A 316     -22.243 -20.185 -29.064  1.00  3.020          S  
ATOM   4742  H   CYS A 316     -19.113 -19.978 -29.719  1.00  1.880          H  
ATOM   4743  HA  CYS A 316     -19.302 -21.934 -27.578  1.00  2.870          H  
ATOM   4744 1HB  CYS A 316     -21.761 -21.904 -27.501  1.00  3.620          H  
ATOM   4745 2HB  CYS A 316     -21.140 -20.343 -26.969  1.00  3.620          H  
ATOM   4746  HG  CYS A 316     -22.219 -21.239 -29.912  1.00  3.620          H  
ATOM   4747  N   ALA A 317     -18.883 -22.456 -30.346  1.00  1.540          N  
ATOM   4748  CA  ALA A 317     -19.023 -23.238 -31.590  1.00  1.020          C  
ATOM   4749  C   ALA A 317     -19.099 -24.674 -31.183  1.00  0.740          C  
ATOM   4750  O   ALA A 317     -18.361 -25.073 -30.289  1.00  1.170          O  
ATOM   4751  CB  ALA A 317     -17.860 -23.019 -32.521  1.00  1.640          C  
ATOM   4752  H   ALA A 317     -17.972 -22.162 -30.028  1.00  1.850          H  
ATOM   4753  HA  ALA A 317     -19.951 -22.958 -32.088  1.00  1.220          H  
ATOM   4754 1HB  ALA A 317     -17.985 -23.628 -33.417  1.00  1.960          H  
ATOM   4755 2HB  ALA A 317     -17.796 -21.970 -32.801  1.00  1.960          H  
ATOM   4756 3HB  ALA A 317     -16.961 -23.320 -32.009  1.00  1.960          H  
ATOM   4757  N   ARG A 318     -19.909 -25.487 -31.826  1.00  0.130          N  
ATOM   4758  CA  ARG A 318     -19.922 -26.858 -31.360  1.00  0.280          C  
ATOM   4759  C   ARG A 318     -18.768 -27.632 -31.956  1.00  0.080          C  
ATOM   4760  O   ARG A 318     -18.681 -27.807 -33.171  1.00  0.230          O  
ATOM   4761  CB  ARG A 318     -21.228 -27.548 -31.700  1.00  0.330          C  
ATOM   4762  CG  ARG A 318     -21.343 -28.950 -31.134  1.00  0.330          C  
ATOM   4763  CD  ARG A 318     -22.648 -29.565 -31.421  1.00  0.330          C  
ATOM   4764  NE  ARG A 318     -22.796 -30.832 -30.719  1.00  0.330          N  
ATOM   4765  CZ  ARG A 318     -22.382 -32.043 -31.150  1.00  0.330          C  
ATOM   4766  NH1 ARG A 318     -21.763 -32.185 -32.307  1.00  0.330          N  
ATOM   4767  NH2 ARG A 318     -22.603 -33.095 -30.382  1.00  0.330          N  
ATOM   4768  H   ARG A 318     -20.507 -25.165 -32.573  1.00  0.160          H  
ATOM   4769  HA  ARG A 318     -19.814 -26.860 -30.275  1.00  0.340          H  
ATOM   4770 1HB  ARG A 318     -22.062 -26.961 -31.319  1.00  0.400          H  
ATOM   4771 2HB  ARG A 318     -21.337 -27.617 -32.782  1.00  0.400          H  
ATOM   4772 1HG  ARG A 318     -20.567 -29.582 -31.568  1.00  0.400          H  
ATOM   4773 2HG  ARG A 318     -21.213 -28.917 -30.052  1.00  0.400          H  
ATOM   4774 1HD  ARG A 318     -23.442 -28.898 -31.083  1.00  0.400          H  
ATOM   4775 2HD  ARG A 318     -22.757 -29.737 -32.489  1.00  0.400          H  
ATOM   4776  HE  ARG A 318     -23.262 -30.799 -29.821  1.00  0.400          H  
ATOM   4777 1HH1 ARG A 318     -21.589 -31.383 -32.894  1.00  0.400          H  
ATOM   4778 2HH1 ARG A 318     -21.454 -33.104 -32.609  1.00  0.400          H  
ATOM   4779 1HH2 ARG A 318     -23.075 -32.980 -29.495  1.00  0.400          H  
ATOM   4780 2HH2 ARG A 318     -22.307 -34.018 -30.673  1.00  0.400          H  
ATOM   4781  N   VAL A 319     -17.885 -28.107 -31.094  1.00  0.160          N  
ATOM   4782  CA  VAL A 319     -16.707 -28.824 -31.529  1.00  0.060          C  
ATOM   4783  C   VAL A 319     -16.675 -30.224 -30.941  1.00  0.010          C  
ATOM   4784  O   VAL A 319     -16.798 -30.408 -29.731  1.00  0.070          O  
ATOM   4785  CB  VAL A 319     -15.441 -28.040 -31.139  1.00  0.120          C  
ATOM   4786  CG1 VAL A 319     -14.210 -28.802 -31.550  1.00  0.120          C  
ATOM   4787  CG2 VAL A 319     -15.458 -26.672 -31.825  1.00  0.120          C  
ATOM   4788  H   VAL A 319     -18.030 -27.928 -30.108  1.00  0.190          H  
ATOM   4789  HA  VAL A 319     -16.733 -28.910 -32.616  1.00  0.070          H  
ATOM   4790  HB  VAL A 319     -15.417 -27.907 -30.068  1.00  0.150          H  
ATOM   4791 1HG1 VAL A 319     -13.319 -28.240 -31.280  1.00  0.150          H  
ATOM   4792 2HG1 VAL A 319     -14.166 -29.781 -31.071  1.00  0.150          H  
ATOM   4793 3HG1 VAL A 319     -14.245 -28.920 -32.608  1.00  0.150          H  
ATOM   4794 1HG2 VAL A 319     -14.567 -26.112 -31.551  1.00  0.150          H  
ATOM   4795 2HG2 VAL A 319     -15.483 -26.807 -32.906  1.00  0.150          H  
ATOM   4796 3HG2 VAL A 319     -16.337 -26.113 -31.516  1.00  0.150          H  
ATOM   4797  N   CYS A 320     -16.533 -31.198 -31.820  1.00  0.050          N  
ATOM   4798  CA  CYS A 320     -16.450 -32.604 -31.453  1.00  0.030          C  
ATOM   4799  C   CYS A 320     -15.014 -32.967 -31.121  1.00  0.020          C  
ATOM   4800  O   CYS A 320     -14.154 -32.898 -31.995  1.00  0.080          O  
ATOM   4801  CB  CYS A 320     -16.944 -33.467 -32.611  1.00  0.050          C  
ATOM   4802  SG  CYS A 320     -16.909 -35.243 -32.312  1.00  0.050          S  
ATOM   4803  H   CYS A 320     -16.481 -30.937 -32.796  1.00  0.060          H  
ATOM   4804  HA  CYS A 320     -17.075 -32.780 -30.577  1.00  0.040          H  
ATOM   4805 1HB  CYS A 320     -17.968 -33.186 -32.854  1.00  0.060          H  
ATOM   4806 2HB  CYS A 320     -16.335 -33.266 -33.493  1.00  0.060          H  
ATOM   4807  N   TYR A 321     -14.744 -33.328 -29.873  1.00  0.070          N  
ATOM   4808  CA  TYR A 321     -13.374 -33.608 -29.439  1.00  0.070          C  
ATOM   4809  C   TYR A 321     -13.067 -35.080 -29.358  1.00  0.070          C  
ATOM   4810  O   TYR A 321     -13.956 -35.901 -29.125  1.00  0.070          O  
ATOM   4811  CB  TYR A 321     -13.059 -32.935 -28.106  1.00  0.100          C  
ATOM   4812  CG  TYR A 321     -12.952 -31.441 -28.216  1.00  0.100          C  
ATOM   4813  CD1 TYR A 321     -14.035 -30.637 -27.948  1.00  0.100          C  
ATOM   4814  CD2 TYR A 321     -11.752 -30.879 -28.605  1.00  0.100          C  
ATOM   4815  CE1 TYR A 321     -13.910 -29.273 -28.065  1.00  0.100          C  
ATOM   4816  CE2 TYR A 321     -11.622 -29.525 -28.725  1.00  0.100          C  
ATOM   4817  CZ  TYR A 321     -12.695 -28.715 -28.458  1.00  0.100          C  
ATOM   4818  OH  TYR A 321     -12.572 -27.348 -28.578  1.00  0.100          O  
ATOM   4819  H   TYR A 321     -15.506 -33.379 -29.209  1.00  0.080          H  
ATOM   4820  HA  TYR A 321     -12.696 -33.191 -30.176  1.00  0.080          H  
ATOM   4821 1HB  TYR A 321     -13.831 -33.174 -27.381  1.00  0.120          H  
ATOM   4822 2HB  TYR A 321     -12.109 -33.322 -27.716  1.00  0.120          H  
ATOM   4823  HD1 TYR A 321     -14.987 -31.074 -27.648  1.00  0.120          H  
ATOM   4824  HD2 TYR A 321     -10.906 -31.518 -28.820  1.00  0.120          H  
ATOM   4825  HE1 TYR A 321     -14.766 -28.636 -27.854  1.00  0.120          H  
ATOM   4826  HE2 TYR A 321     -10.670 -29.093 -29.034  1.00  0.120          H  
ATOM   4827  HH  TYR A 321     -13.426 -26.937 -28.433  1.00  0.120          H  
ATOM   4828  N   GLY A 322     -11.801 -35.405 -29.573  1.00  0.090          N  
ATOM   4829  CA  GLY A 322     -11.307 -36.767 -29.463  1.00  0.100          C  
ATOM   4830  C   GLY A 322     -10.446 -36.924 -28.235  1.00  0.080          C  
ATOM   4831  O   GLY A 322     -10.419 -36.062 -27.353  1.00  0.060          O  
ATOM   4832  H   GLY A 322     -11.140 -34.655 -29.786  1.00  0.110          H  
ATOM   4833 1HA  GLY A 322     -12.139 -37.461 -29.408  1.00  0.120          H  
ATOM   4834 2HA  GLY A 322     -10.728 -37.031 -30.347  1.00  0.120          H  
ATOM   4835  N   LEU A 323      -9.706 -38.010 -28.198  1.00  0.070          N  
ATOM   4836  CA  LEU A 323      -8.892 -38.313 -27.048  1.00  0.060          C  
ATOM   4837  C   LEU A 323      -7.717 -37.372 -27.075  1.00  0.060          C  
ATOM   4838  O   LEU A 323      -7.229 -36.985 -28.146  1.00  0.070          O  
ATOM   4839  CB  LEU A 323      -8.422 -39.774 -27.094  1.00  0.090          C  
ATOM   4840  CG  LEU A 323      -9.537 -40.865 -27.114  1.00  0.090          C  
ATOM   4841  CD1 LEU A 323      -8.875 -42.191 -27.249  1.00  0.090          C  
ATOM   4842  CD2 LEU A 323     -10.390 -40.822 -25.859  1.00  0.090          C  
ATOM   4843  H   LEU A 323      -9.720 -38.652 -28.986  1.00  0.080          H  
ATOM   4844  HA  LEU A 323      -9.448 -38.127 -26.139  1.00  0.070          H  
ATOM   4845 1HB  LEU A 323      -7.807 -39.912 -27.980  1.00  0.110          H  
ATOM   4846 2HB  LEU A 323      -7.800 -39.962 -26.210  1.00  0.110          H  
ATOM   4847  HG  LEU A 323     -10.171 -40.715 -27.989  1.00  0.110          H  
ATOM   4848 1HD1 LEU A 323      -9.628 -42.960 -27.302  1.00  0.110          H  
ATOM   4849 2HD1 LEU A 323      -8.281 -42.199 -28.157  1.00  0.110          H  
ATOM   4850 3HD1 LEU A 323      -8.228 -42.368 -26.386  1.00  0.110          H  
ATOM   4851 1HD2 LEU A 323     -11.146 -41.607 -25.897  1.00  0.110          H  
ATOM   4852 2HD2 LEU A 323      -9.746 -40.980 -25.007  1.00  0.110          H  
ATOM   4853 3HD2 LEU A 323     -10.880 -39.870 -25.773  1.00  0.110          H  
ATOM   4854  N   GLY A 324      -7.261 -36.972 -25.906  1.00  0.050          N  
ATOM   4855  CA  GLY A 324      -6.130 -36.064 -25.838  1.00  0.070          C  
ATOM   4856  C   GLY A 324      -6.556 -34.596 -25.756  1.00  0.060          C  
ATOM   4857  O   GLY A 324      -5.707 -33.722 -25.542  1.00  0.090          O  
ATOM   4858  H   GLY A 324      -7.694 -37.339 -25.050  1.00  0.060          H  
ATOM   4859 1HA  GLY A 324      -5.527 -36.317 -24.965  1.00  0.080          H  
ATOM   4860 2HA  GLY A 324      -5.498 -36.211 -26.712  1.00  0.080          H  
ATOM   4861  N   MET A 325      -7.852 -34.296 -25.941  1.00  0.040          N  
ATOM   4862  CA  MET A 325      -8.282 -32.908 -25.829  1.00  0.060          C  
ATOM   4863  C   MET A 325      -9.459 -32.749 -24.868  1.00  0.040          C  
ATOM   4864  O   MET A 325     -10.319 -33.623 -24.741  1.00  0.070          O  
ATOM   4865  CB  MET A 325      -8.628 -32.306 -27.191  1.00  0.080          C  
ATOM   4866  CG  MET A 325      -7.465 -32.206 -28.198  1.00  0.080          C  
ATOM   4867  SD  MET A 325      -7.910 -31.183 -29.651  1.00  0.080          S  
ATOM   4868  CE  MET A 325      -6.592 -31.462 -30.823  1.00  0.080          C  
ATOM   4869  H   MET A 325      -8.543 -35.019 -26.183  1.00  0.050          H  
ATOM   4870  HA  MET A 325      -7.462 -32.325 -25.412  1.00  0.070          H  
ATOM   4871 1HB  MET A 325      -9.398 -32.926 -27.659  1.00  0.090          H  
ATOM   4872 2HB  MET A 325      -9.049 -31.310 -27.053  1.00  0.090          H  
ATOM   4873 1HG  MET A 325      -6.589 -31.777 -27.714  1.00  0.090          H  
ATOM   4874 2HG  MET A 325      -7.210 -33.209 -28.542  1.00  0.090          H  
ATOM   4875 1HE  MET A 325      -6.779 -30.878 -31.721  1.00  0.090          H  
ATOM   4876 2HE  MET A 325      -5.648 -31.162 -30.381  1.00  0.090          H  
ATOM   4877 3HE  MET A 325      -6.551 -32.512 -31.083  1.00  0.090          H  
ATOM   4878  N   GLU A 326      -9.495 -31.589 -24.228  1.00  0.050          N  
ATOM   4879  CA  GLU A 326     -10.548 -31.154 -23.316  1.00  0.140          C  
ATOM   4880  C   GLU A 326     -10.924 -32.206 -22.274  1.00  0.050          C  
ATOM   4881  O   GLU A 326     -10.069 -32.663 -21.511  1.00  0.070          O  
ATOM   4882  CB  GLU A 326     -11.767 -30.696 -24.121  1.00  0.160          C  
ATOM   4883  CG  GLU A 326     -11.471 -29.482 -24.968  1.00  0.160          C  
ATOM   4884  CD  GLU A 326     -11.078 -28.305 -24.137  1.00  0.160          C  
ATOM   4885  OE1 GLU A 326     -11.829 -27.924 -23.272  1.00  0.160          O  
ATOM   4886  OE2 GLU A 326      -9.987 -27.824 -24.325  1.00  0.160          O  
ATOM   4887  H   GLU A 326      -8.735 -30.941 -24.389  1.00  0.060          H  
ATOM   4888  HA  GLU A 326     -10.173 -30.285 -22.770  1.00  0.170          H  
ATOM   4889 1HB  GLU A 326     -12.110 -31.499 -24.781  1.00  0.190          H  
ATOM   4890 2HB  GLU A 326     -12.586 -30.434 -23.452  1.00  0.190          H  
ATOM   4891 1HG  GLU A 326     -10.675 -29.711 -25.675  1.00  0.190          H  
ATOM   4892 2HG  GLU A 326     -12.361 -29.233 -25.531  1.00  0.190          H  
ATOM   4893  N   HIS A 327     -12.186 -32.636 -22.249  1.00  0.070          N  
ATOM   4894  CA  HIS A 327     -12.646 -33.575 -21.236  1.00  0.100          C  
ATOM   4895  C   HIS A 327     -12.158 -34.995 -21.466  1.00  0.090          C  
ATOM   4896  O   HIS A 327     -12.314 -35.864 -20.605  1.00  0.110          O  
ATOM   4897  CB  HIS A 327     -14.165 -33.532 -21.168  1.00  0.130          C  
ATOM   4898  CG  HIS A 327     -14.800 -33.957 -22.418  1.00  0.130          C  
ATOM   4899  ND1 HIS A 327     -14.747 -33.197 -23.575  1.00  0.130          N  
ATOM   4900  CD2 HIS A 327     -15.526 -35.052 -22.715  1.00  0.130          C  
ATOM   4901  CE1 HIS A 327     -15.414 -33.828 -24.533  1.00  0.130          C  
ATOM   4902  NE2 HIS A 327     -15.898 -34.950 -24.028  1.00  0.130          N  
ATOM   4903  H   HIS A 327     -12.872 -32.299 -22.923  1.00  0.080          H  
ATOM   4904  HA  HIS A 327     -12.266 -33.259 -20.265  1.00  0.120          H  
ATOM   4905 1HB  HIS A 327     -14.513 -34.184 -20.367  1.00  0.150          H  
ATOM   4906 2HB  HIS A 327     -14.494 -32.520 -20.939  1.00  0.150          H  
ATOM   4907  HD2 HIS A 327     -15.776 -35.869 -22.039  1.00  0.150          H  
ATOM   4908  HE1 HIS A 327     -15.548 -33.482 -25.556  1.00  0.150          H  
ATOM   4909  HE2 HIS A 327     -16.473 -35.661 -24.523  1.00  0.150          H  
ATOM   4910  N   LEU A 328     -11.568 -35.236 -22.629  1.00  0.060          N  
ATOM   4911  CA  LEU A 328     -11.026 -36.530 -22.963  1.00  0.050          C  
ATOM   4912  C   LEU A 328      -9.499 -36.503 -22.858  1.00  0.050          C  
ATOM   4913  O   LEU A 328      -8.818 -37.461 -23.247  1.00  0.050          O  
ATOM   4914  CB  LEU A 328     -11.477 -36.956 -24.357  1.00  0.070          C  
ATOM   4915  CG  LEU A 328     -12.997 -37.136 -24.595  1.00  0.070          C  
ATOM   4916  CD1 LEU A 328     -13.237 -37.434 -26.060  1.00  0.070          C  
ATOM   4917  CD2 LEU A 328     -13.555 -38.273 -23.737  1.00  0.070          C  
ATOM   4918  H   LEU A 328     -11.450 -34.477 -23.311  1.00  0.070          H  
ATOM   4919  HA  LEU A 328     -11.391 -37.247 -22.244  1.00  0.060          H  
ATOM   4920 1HB  LEU A 328     -11.125 -36.204 -25.054  1.00  0.090          H  
ATOM   4921 2HB  LEU A 328     -11.006 -37.889 -24.580  1.00  0.090          H  
ATOM   4922  HG  LEU A 328     -13.501 -36.219 -24.356  1.00  0.090          H  
ATOM   4923 1HD1 LEU A 328     -14.309 -37.540 -26.243  1.00  0.090          H  
ATOM   4924 2HD1 LEU A 328     -12.859 -36.608 -26.656  1.00  0.090          H  
ATOM   4925 3HD1 LEU A 328     -12.732 -38.350 -26.344  1.00  0.090          H  
ATOM   4926 1HD2 LEU A 328     -14.627 -38.374 -23.933  1.00  0.090          H  
ATOM   4927 2HD2 LEU A 328     -13.049 -39.206 -23.986  1.00  0.090          H  
ATOM   4928 3HD2 LEU A 328     -13.415 -38.049 -22.687  1.00  0.090          H  
ATOM   4929  N   ARG A 329      -8.940 -35.433 -22.279  1.00  0.050          N  
ATOM   4930  CA  ARG A 329      -7.492 -35.290 -22.180  1.00  0.050          C  
ATOM   4931  C   ARG A 329      -6.820 -36.445 -21.450  1.00  0.050          C  
ATOM   4932  O   ARG A 329      -5.712 -36.852 -21.800  1.00  0.050          O  
ATOM   4933  CB  ARG A 329      -7.144 -33.982 -21.481  1.00  0.070          C  
ATOM   4934  CG  ARG A 329      -5.651 -33.707 -21.267  1.00  0.070          C  
ATOM   4935  CD  ARG A 329      -4.930 -33.550 -22.542  1.00  0.070          C  
ATOM   4936  NE  ARG A 329      -3.537 -33.230 -22.342  1.00  0.070          N  
ATOM   4937  CZ  ARG A 329      -2.615 -33.138 -23.327  1.00  0.070          C  
ATOM   4938  NH1 ARG A 329      -2.949 -33.333 -24.597  1.00  0.070          N  
ATOM   4939  NH2 ARG A 329      -1.357 -32.847 -23.013  1.00  0.070          N  
ATOM   4940  H   ARG A 329      -9.525 -34.658 -21.948  1.00  0.060          H  
ATOM   4941  HA  ARG A 329      -7.103 -35.251 -23.184  1.00  0.060          H  
ATOM   4942 1HB  ARG A 329      -7.543 -33.155 -22.067  1.00  0.080          H  
ATOM   4943 2HB  ARG A 329      -7.632 -33.952 -20.507  1.00  0.080          H  
ATOM   4944 1HG  ARG A 329      -5.541 -32.781 -20.709  1.00  0.080          H  
ATOM   4945 2HG  ARG A 329      -5.188 -34.519 -20.706  1.00  0.080          H  
ATOM   4946 1HD  ARG A 329      -4.970 -34.482 -23.093  1.00  0.080          H  
ATOM   4947 2HD  ARG A 329      -5.392 -32.753 -23.125  1.00  0.080          H  
ATOM   4948  HE  ARG A 329      -3.228 -33.073 -21.394  1.00  0.080          H  
ATOM   4949 1HH1 ARG A 329      -3.926 -33.552 -24.868  1.00  0.080          H  
ATOM   4950 2HH1 ARG A 329      -2.248 -33.258 -25.318  1.00  0.080          H  
ATOM   4951 1HH2 ARG A 329      -1.097 -32.697 -22.047  1.00  0.080          H  
ATOM   4952 2HH2 ARG A 329      -0.657 -32.775 -23.737  1.00  0.080          H  
ATOM   4953  N   GLU A 330      -7.476 -36.955 -20.419  1.00  0.050          N  
ATOM   4954  CA  GLU A 330      -6.963 -38.048 -19.606  1.00  0.050          C  
ATOM   4955  C   GLU A 330      -7.570 -39.411 -19.965  1.00  0.060          C  
ATOM   4956  O   GLU A 330      -7.424 -40.369 -19.201  1.00  0.060          O  
ATOM   4957  CB  GLU A 330      -7.208 -37.745 -18.123  1.00  0.070          C  
ATOM   4958  CG  GLU A 330      -6.469 -36.505 -17.606  1.00  0.070          C  
ATOM   4959  CD  GLU A 330      -6.718 -36.219 -16.137  1.00  0.070          C  
ATOM   4960  OE1 GLU A 330      -7.500 -36.916 -15.535  1.00  0.070          O  
ATOM   4961  OE2 GLU A 330      -6.122 -35.302 -15.624  1.00  0.070          O  
ATOM   4962  H   GLU A 330      -8.371 -36.554 -20.170  1.00  0.060          H  
ATOM   4963  HA  GLU A 330      -5.887 -38.111 -19.767  1.00  0.060          H  
ATOM   4964 1HB  GLU A 330      -8.275 -37.598 -17.956  1.00  0.080          H  
ATOM   4965 2HB  GLU A 330      -6.894 -38.597 -17.519  1.00  0.080          H  
ATOM   4966 1HG  GLU A 330      -5.400 -36.649 -17.760  1.00  0.080          H  
ATOM   4967 2HG  GLU A 330      -6.775 -35.642 -18.195  1.00  0.080          H  
ATOM   4968  N   VAL A 331      -8.298 -39.498 -21.080  1.00  0.060          N  
ATOM   4969  CA  VAL A 331      -8.955 -40.748 -21.435  1.00  0.060          C  
ATOM   4970  C   VAL A 331      -8.121 -41.584 -22.400  1.00  0.060          C  
ATOM   4971  O   VAL A 331      -7.716 -41.113 -23.458  1.00  0.060          O  
ATOM   4972  CB  VAL A 331     -10.347 -40.442 -22.009  1.00  0.080          C  
ATOM   4973  CG1 VAL A 331     -11.057 -41.712 -22.450  1.00  0.080          C  
ATOM   4974  CG2 VAL A 331     -11.155 -39.737 -20.934  1.00  0.080          C  
ATOM   4975  H   VAL A 331      -8.369 -38.698 -21.714  1.00  0.070          H  
ATOM   4976  HA  VAL A 331      -9.096 -41.327 -20.523  1.00  0.070          H  
ATOM   4977  HB  VAL A 331     -10.242 -39.795 -22.881  1.00  0.100          H  
ATOM   4978 1HG1 VAL A 331     -12.029 -41.450 -22.848  1.00  0.100          H  
ATOM   4979 2HG1 VAL A 331     -10.492 -42.219 -23.219  1.00  0.100          H  
ATOM   4980 3HG1 VAL A 331     -11.183 -42.379 -21.599  1.00  0.100          H  
ATOM   4981 1HG2 VAL A 331     -12.140 -39.496 -21.314  1.00  0.100          H  
ATOM   4982 2HG2 VAL A 331     -11.252 -40.389 -20.069  1.00  0.100          H  
ATOM   4983 3HG2 VAL A 331     -10.654 -38.820 -20.631  1.00  0.100          H  
ATOM   4984  N   ARG A 332      -7.864 -42.825 -21.994  1.00  0.060          N  
ATOM   4985  CA  ARG A 332      -7.065 -43.791 -22.742  1.00  0.060          C  
ATOM   4986  C   ARG A 332      -7.687 -44.319 -24.032  1.00  0.060          C  
ATOM   4987  O   ARG A 332      -6.972 -44.612 -24.991  1.00  0.060          O  
ATOM   4988  CB  ARG A 332      -6.764 -45.003 -21.885  1.00  0.080          C  
ATOM   4989  CG  ARG A 332      -5.795 -44.797 -20.745  1.00  0.080          C  
ATOM   4990  CD  ARG A 332      -5.366 -46.112 -20.191  1.00  0.080          C  
ATOM   4991  NE  ARG A 332      -6.496 -46.859 -19.633  1.00  0.080          N  
ATOM   4992  CZ  ARG A 332      -6.966 -46.773 -18.360  1.00  0.080          C  
ATOM   4993  NH1 ARG A 332      -6.398 -45.965 -17.470  1.00  0.080          N  
ATOM   4994  NH2 ARG A 332      -8.011 -47.514 -18.013  1.00  0.080          N  
ATOM   4995  H   ARG A 332      -8.243 -43.098 -21.097  1.00  0.070          H  
ATOM   4996  HA  ARG A 332      -6.123 -43.306 -22.998  1.00  0.070          H  
ATOM   4997 1HB  ARG A 332      -7.695 -45.388 -21.467  1.00  0.100          H  
ATOM   4998 2HB  ARG A 332      -6.356 -45.783 -22.512  1.00  0.100          H  
ATOM   4999 1HG  ARG A 332      -4.916 -44.265 -21.105  1.00  0.100          H  
ATOM   5000 2HG  ARG A 332      -6.274 -44.219 -19.956  1.00  0.100          H  
ATOM   5001 1HD  ARG A 332      -4.936 -46.712 -20.996  1.00  0.100          H  
ATOM   5002 2HD  ARG A 332      -4.619 -45.969 -19.416  1.00  0.100          H  
ATOM   5003  HE  ARG A 332      -6.994 -47.507 -20.275  1.00  0.100          H  
ATOM   5004 1HH1 ARG A 332      -5.603 -45.401 -17.726  1.00  0.100          H  
ATOM   5005 2HH1 ARG A 332      -6.762 -45.915 -16.528  1.00  0.100          H  
ATOM   5006 1HH2 ARG A 332      -8.451 -48.142 -18.716  1.00  0.100          H  
ATOM   5007 2HH2 ARG A 332      -8.384 -47.477 -17.079  1.00  0.100          H  
ATOM   5008  N   ALA A 333      -9.002 -44.516 -24.032  1.00  0.070          N  
ATOM   5009  CA  ALA A 333      -9.643 -45.161 -25.167  1.00  0.070          C  
ATOM   5010  C   ALA A 333     -11.109 -44.829 -25.315  1.00  0.080          C  
ATOM   5011  O   ALA A 333     -11.760 -44.315 -24.391  1.00  0.080          O  
ATOM   5012  CB  ALA A 333      -9.513 -46.660 -25.050  1.00  0.100          C  
ATOM   5013  H   ALA A 333      -9.550 -44.241 -23.232  1.00  0.080          H  
ATOM   5014  HA  ALA A 333      -9.129 -44.842 -26.068  1.00  0.080          H  
ATOM   5015 1HB  ALA A 333      -9.950 -47.134 -25.925  1.00  0.120          H  
ATOM   5016 2HB  ALA A 333      -8.489 -46.900 -24.989  1.00  0.120          H  
ATOM   5017 3HB  ALA A 333     -10.024 -47.013 -24.155  1.00  0.120          H  
ATOM   5018  N   VAL A 334     -11.606 -45.173 -26.497  1.00  0.080          N  
ATOM   5019  CA  VAL A 334     -13.004 -45.095 -26.827  1.00  0.090          C  
ATOM   5020  C   VAL A 334     -13.671 -46.331 -26.225  1.00  0.110          C  
ATOM   5021  O   VAL A 334     -13.239 -47.463 -26.454  1.00  0.110          O  
ATOM   5022  CB  VAL A 334     -13.182 -45.081 -28.361  1.00  0.120          C  
ATOM   5023  CG1 VAL A 334     -14.657 -45.078 -28.723  1.00  0.120          C  
ATOM   5024  CG2 VAL A 334     -12.458 -43.856 -28.963  1.00  0.120          C  
ATOM   5025  H   VAL A 334     -10.966 -45.555 -27.198  1.00  0.100          H  
ATOM   5026  HA  VAL A 334     -13.429 -44.193 -26.391  1.00  0.110          H  
ATOM   5027  HB  VAL A 334     -12.739 -45.987 -28.771  1.00  0.150          H  
ATOM   5028 1HG1 VAL A 334     -14.751 -45.086 -29.800  1.00  0.150          H  
ATOM   5029 2HG1 VAL A 334     -15.145 -45.962 -28.312  1.00  0.150          H  
ATOM   5030 3HG1 VAL A 334     -15.135 -44.189 -28.321  1.00  0.150          H  
ATOM   5031 1HG2 VAL A 334     -12.569 -43.870 -30.046  1.00  0.150          H  
ATOM   5032 2HG2 VAL A 334     -12.884 -42.942 -28.562  1.00  0.150          H  
ATOM   5033 3HG2 VAL A 334     -11.406 -43.901 -28.710  1.00  0.150          H  
ATOM   5034  N   THR A 335     -14.671 -46.105 -25.393  1.00  0.120          N  
ATOM   5035  CA  THR A 335     -15.383 -47.173 -24.681  1.00  0.130          C  
ATOM   5036  C   THR A 335     -16.887 -46.909 -24.748  1.00  0.140          C  
ATOM   5037  O   THR A 335     -17.319 -45.844 -25.199  1.00  0.140          O  
ATOM   5038  CB  THR A 335     -14.915 -47.292 -23.205  1.00  0.180          C  
ATOM   5039  OG1 THR A 335     -15.366 -46.159 -22.466  1.00  0.180          O  
ATOM   5040  CG2 THR A 335     -13.371 -47.333 -23.131  1.00  0.180          C  
ATOM   5041  H   THR A 335     -14.951 -45.133 -25.272  1.00  0.140          H  
ATOM   5042  HA  THR A 335     -15.183 -48.124 -25.178  1.00  0.160          H  
ATOM   5043  HB  THR A 335     -15.322 -48.204 -22.767  1.00  0.210          H  
ATOM   5044  HG1 THR A 335     -15.013 -46.201 -21.567  1.00  0.210          H  
ATOM   5045 1HG2 THR A 335     -13.058 -47.420 -22.092  1.00  0.210          H  
ATOM   5046 2HG2 THR A 335     -12.995 -48.175 -23.684  1.00  0.210          H  
ATOM   5047 3HG2 THR A 335     -12.956 -46.426 -23.542  1.00  0.210          H  
ATOM   5048  N   SER A 336     -17.720 -47.821 -24.230  1.00  0.150          N  
ATOM   5049  CA  SER A 336     -19.175 -47.588 -24.263  1.00  0.150          C  
ATOM   5050  C   SER A 336     -19.576 -46.323 -23.484  1.00  0.150          C  
ATOM   5051  O   SER A 336     -20.654 -45.764 -23.682  1.00  0.160          O  
ATOM   5052  CB  SER A 336     -19.920 -48.759 -23.666  1.00  0.210          C  
ATOM   5053  OG  SER A 336     -19.670 -48.842 -22.288  1.00  0.210          O  
ATOM   5054  H   SER A 336     -17.358 -48.686 -23.844  1.00  0.180          H  
ATOM   5055  HA  SER A 336     -19.480 -47.472 -25.302  1.00  0.180          H  
ATOM   5056 1HB  SER A 336     -20.985 -48.622 -23.836  1.00  0.250          H  
ATOM   5057 2HB  SER A 336     -19.625 -49.692 -24.152  1.00  0.250          H  
ATOM   5058  HG  SER A 336     -19.002 -49.548 -22.189  1.00  0.250          H  
ATOM   5059  N   ALA A 337     -18.705 -45.888 -22.575  1.00  0.140          N  
ATOM   5060  CA  ALA A 337     -18.877 -44.692 -21.766  1.00  0.150          C  
ATOM   5061  C   ALA A 337     -18.899 -43.400 -22.594  1.00  0.150          C  
ATOM   5062  O   ALA A 337     -19.507 -42.411 -22.179  1.00  0.160          O  
ATOM   5063  CB  ALA A 337     -17.761 -44.592 -20.745  1.00  0.210          C  
ATOM   5064  H   ALA A 337     -17.856 -46.426 -22.470  1.00  0.170          H  
ATOM   5065  HA  ALA A 337     -19.833 -44.779 -21.249  1.00  0.180          H  
ATOM   5066 1HB  ALA A 337     -17.920 -43.716 -20.119  1.00  0.250          H  
ATOM   5067 2HB  ALA A 337     -17.752 -45.483 -20.124  1.00  0.250          H  
ATOM   5068 3HB  ALA A 337     -16.813 -44.498 -21.261  1.00  0.250          H  
ATOM   5069  N   ASN A 338     -18.165 -43.380 -23.717  1.00  0.130          N  
ATOM   5070  CA  ASN A 338     -18.014 -42.176 -24.526  1.00  0.130          C  
ATOM   5071  C   ASN A 338     -18.198 -42.372 -26.042  1.00  0.130          C  
ATOM   5072  O   ASN A 338     -18.170 -41.407 -26.803  1.00  0.130          O  
ATOM   5073  CB  ASN A 338     -16.637 -41.591 -24.217  1.00  0.180          C  
ATOM   5074  CG  ASN A 338     -15.497 -42.589 -24.561  1.00  0.180          C  
ATOM   5075  OD1 ASN A 338     -15.643 -43.394 -25.484  1.00  0.180          O  
ATOM   5076  ND2 ASN A 338     -14.400 -42.550 -23.829  1.00  0.180          N  
ATOM   5077  H   ASN A 338     -17.712 -44.231 -24.050  1.00  0.160          H  
ATOM   5078  HA  ASN A 338     -18.776 -41.462 -24.209  1.00  0.160          H  
ATOM   5079 1HB  ASN A 338     -16.496 -40.668 -24.788  1.00  0.220          H  
ATOM   5080 2HB  ASN A 338     -16.582 -41.335 -23.159  1.00  0.220          H  
ATOM   5081 1HD2 ASN A 338     -13.608 -43.194 -24.022  1.00  0.220          H  
ATOM   5082 2HD2 ASN A 338     -14.342 -41.905 -23.068  1.00  0.220          H  
ATOM   5083  N   ILE A 339     -18.496 -43.582 -26.505  1.00  0.140          N  
ATOM   5084  CA  ILE A 339     -18.650 -43.804 -27.942  1.00  0.150          C  
ATOM   5085  C   ILE A 339     -19.715 -42.900 -28.571  1.00  0.130          C  
ATOM   5086  O   ILE A 339     -19.545 -42.411 -29.688  1.00  0.120          O  
ATOM   5087  CB  ILE A 339     -19.003 -45.300 -28.204  1.00  0.210          C  
ATOM   5088  CG1 ILE A 339     -18.951 -45.665 -29.719  1.00  0.210          C  
ATOM   5089  CG2 ILE A 339     -20.378 -45.701 -27.614  1.00  0.210          C  
ATOM   5090  CD1 ILE A 339     -17.595 -45.634 -30.368  1.00  0.210          C  
ATOM   5091  H   ILE A 339     -18.492 -44.381 -25.876  1.00  0.170          H  
ATOM   5092  HA  ILE A 339     -17.696 -43.579 -28.405  1.00  0.180          H  
ATOM   5093  HB  ILE A 339     -18.243 -45.895 -27.705  1.00  0.250          H  
ATOM   5094 1HG1 ILE A 339     -19.352 -46.639 -29.845  1.00  0.250          H  
ATOM   5095 2HG1 ILE A 339     -19.601 -44.985 -30.251  1.00  0.250          H  
ATOM   5096 1HG2 ILE A 339     -20.537 -46.763 -27.770  1.00  0.250          H  
ATOM   5097 2HG2 ILE A 339     -20.396 -45.491 -26.543  1.00  0.250          H  
ATOM   5098 3HG2 ILE A 339     -21.181 -45.163 -28.097  1.00  0.250          H  
ATOM   5099 1HD1 ILE A 339     -17.708 -45.918 -31.411  1.00  0.250          H  
ATOM   5100 2HD1 ILE A 339     -17.169 -44.640 -30.311  1.00  0.250          H  
ATOM   5101 3HD1 ILE A 339     -16.950 -46.343 -29.874  1.00  0.250          H  
ATOM   5102  N   GLN A 340     -20.778 -42.628 -27.824  1.00  0.150          N  
ATOM   5103  CA  GLN A 340     -21.908 -41.825 -28.252  1.00  0.160          C  
ATOM   5104  C   GLN A 340     -21.556 -40.372 -28.482  1.00  0.140          C  
ATOM   5105  O   GLN A 340     -22.284 -39.660 -29.178  1.00  0.170          O  
ATOM   5106  CB  GLN A 340     -23.049 -41.919 -27.221  1.00  0.220          C  
ATOM   5107  CG  GLN A 340     -22.769 -41.242 -25.847  1.00  0.220          C  
ATOM   5108  CD  GLN A 340     -22.039 -42.161 -24.892  1.00  0.220          C  
ATOM   5109  OE1 GLN A 340     -21.303 -43.029 -25.353  1.00  0.220          O  
ATOM   5110  NE2 GLN A 340     -22.215 -41.976 -23.597  1.00  0.220          N  
ATOM   5111  H   GLN A 340     -20.824 -43.055 -26.899  1.00  0.180          H  
ATOM   5112  HA  GLN A 340     -22.266 -42.235 -29.197  1.00  0.190          H  
ATOM   5113 1HB  GLN A 340     -23.948 -41.462 -27.637  1.00  0.260          H  
ATOM   5114 2HB  GLN A 340     -23.276 -42.968 -27.033  1.00  0.260          H  
ATOM   5115 1HG  GLN A 340     -22.179 -40.342 -25.966  1.00  0.260          H  
ATOM   5116 2HG  GLN A 340     -23.726 -40.988 -25.396  1.00  0.260          H  
ATOM   5117 1HE2 GLN A 340     -21.722 -42.560 -22.933  1.00  0.260          H  
ATOM   5118 2HE2 GLN A 340     -22.814 -41.252 -23.266  1.00  0.260          H  
ATOM   5119  N   GLU A 341     -20.419 -39.917 -27.960  1.00  0.110          N  
ATOM   5120  CA  GLU A 341     -20.069 -38.522 -28.104  1.00  0.100          C  
ATOM   5121  C   GLU A 341     -19.557 -38.236 -29.492  1.00  0.100          C  
ATOM   5122  O   GLU A 341     -19.391 -37.076 -29.860  1.00  0.120          O  
ATOM   5123  CB  GLU A 341     -19.028 -38.065 -27.084  1.00  0.140          C  
ATOM   5124  CG  GLU A 341     -19.497 -38.071 -25.637  1.00  0.140          C  
ATOM   5125  CD  GLU A 341     -18.511 -37.383 -24.724  1.00  0.140          C  
ATOM   5126  OE1 GLU A 341     -17.539 -36.862 -25.231  1.00  0.140          O  
ATOM   5127  OE2 GLU A 341     -18.725 -37.364 -23.538  1.00  0.140          O  
ATOM   5128  H   GLU A 341     -19.784 -40.543 -27.453  1.00  0.130          H  
ATOM   5129  HA  GLU A 341     -20.969 -37.928 -27.948  1.00  0.120          H  
ATOM   5130 1HB  GLU A 341     -18.152 -38.714 -27.154  1.00  0.170          H  
ATOM   5131 2HB  GLU A 341     -18.704 -37.055 -27.329  1.00  0.170          H  
ATOM   5132 1HG  GLU A 341     -20.463 -37.573 -25.573  1.00  0.170          H  
ATOM   5133 2HG  GLU A 341     -19.627 -39.107 -25.318  1.00  0.170          H  
ATOM   5134  N   PHE A 342     -19.341 -39.283 -30.288  1.00  0.100          N  
ATOM   5135  CA  PHE A 342     -18.860 -39.075 -31.627  1.00  0.100          C  
ATOM   5136  C   PHE A 342     -20.022 -39.093 -32.610  1.00  0.110          C  
ATOM   5137  O   PHE A 342     -19.825 -39.029 -33.829  1.00  0.090          O  
ATOM   5138  CB  PHE A 342     -17.845 -40.151 -31.992  1.00  0.140          C  
ATOM   5139  CG  PHE A 342     -16.647 -40.110 -31.105  1.00  0.140          C  
ATOM   5140  CD1 PHE A 342     -16.388 -41.145 -30.215  1.00  0.140          C  
ATOM   5141  CD2 PHE A 342     -15.797 -39.026 -31.120  1.00  0.140          C  
ATOM   5142  CE1 PHE A 342     -15.294 -41.092 -29.373  1.00  0.140          C  
ATOM   5143  CE2 PHE A 342     -14.712 -38.971 -30.288  1.00  0.140          C  
ATOM   5144  CZ  PHE A 342     -14.452 -40.002 -29.410  1.00  0.140          C  
ATOM   5145  H   PHE A 342     -19.480 -40.240 -29.950  1.00  0.120          H  
ATOM   5146  HA  PHE A 342     -18.374 -38.108 -31.668  1.00  0.120          H  
ATOM   5147 1HB  PHE A 342     -18.308 -41.136 -31.898  1.00  0.170          H  
ATOM   5148 2HB  PHE A 342     -17.525 -40.028 -33.024  1.00  0.170          H  
ATOM   5149  HD1 PHE A 342     -17.062 -42.003 -30.185  1.00  0.170          H  
ATOM   5150  HD2 PHE A 342     -15.996 -38.195 -31.803  1.00  0.170          H  
ATOM   5151  HE1 PHE A 342     -15.105 -41.903 -28.678  1.00  0.170          H  
ATOM   5152  HE2 PHE A 342     -14.066 -38.100 -30.321  1.00  0.170          H  
ATOM   5153  HZ  PHE A 342     -13.590 -39.949 -28.745  1.00  0.170          H  
ATOM   5154  N   ALA A 343     -21.253 -39.220 -32.103  1.00  0.130          N  
ATOM   5155  CA  ALA A 343     -22.383 -39.310 -33.005  1.00  0.140          C  
ATOM   5156  C   ALA A 343     -22.535 -38.062 -33.838  1.00  0.140          C  
ATOM   5157  O   ALA A 343     -22.624 -36.955 -33.317  1.00  0.150          O  
ATOM   5158  CB  ALA A 343     -23.646 -39.565 -32.207  1.00  0.190          C  
ATOM   5159  H   ALA A 343     -21.414 -39.260 -31.092  1.00  0.160          H  
ATOM   5160  HA  ALA A 343     -22.217 -40.131 -33.694  1.00  0.170          H  
ATOM   5161 1HB  ALA A 343     -24.494 -39.657 -32.883  1.00  0.230          H  
ATOM   5162 2HB  ALA A 343     -23.531 -40.487 -31.633  1.00  0.230          H  
ATOM   5163 3HB  ALA A 343     -23.812 -38.734 -31.522  1.00  0.230          H  
ATOM   5164  N   GLY A 344     -22.585 -38.253 -35.149  1.00  0.130          N  
ATOM   5165  CA  GLY A 344     -22.767 -37.172 -36.103  1.00  0.130          C  
ATOM   5166  C   GLY A 344     -21.489 -36.388 -36.399  1.00  0.120          C  
ATOM   5167  O   GLY A 344     -21.523 -35.423 -37.167  1.00  0.120          O  
ATOM   5168  H   GLY A 344     -22.479 -39.195 -35.496  1.00  0.160          H  
ATOM   5169 1HA  GLY A 344     -23.151 -37.588 -37.034  1.00  0.160          H  
ATOM   5170 2HA  GLY A 344     -23.529 -36.491 -35.726  1.00  0.160          H  
ATOM   5171  N   CYS A 345     -20.366 -36.764 -35.790  1.00  0.110          N  
ATOM   5172  CA  CYS A 345     -19.153 -36.005 -36.019  1.00  0.100          C  
ATOM   5173  C   CYS A 345     -18.611 -36.250 -37.410  1.00  0.100          C  
ATOM   5174  O   CYS A 345     -18.548 -37.386 -37.880  1.00  0.110          O  
ATOM   5175  CB  CYS A 345     -18.085 -36.336 -34.970  1.00  0.140          C  
ATOM   5176  SG  CYS A 345     -18.588 -35.856 -33.289  1.00  0.140          S  
ATOM   5177  H   CYS A 345     -20.352 -37.572 -35.156  1.00  0.130          H  
ATOM   5178  HA  CYS A 345     -19.392 -34.947 -35.923  1.00  0.120          H  
ATOM   5179 1HB  CYS A 345     -17.892 -37.411 -34.969  1.00  0.170          H  
ATOM   5180 2HB  CYS A 345     -17.150 -35.823 -35.216  1.00  0.170          H  
ATOM   5181  N   LYS A 346     -18.187 -35.169 -38.059  1.00  0.100          N  
ATOM   5182  CA  LYS A 346     -17.551 -35.261 -39.367  1.00  0.090          C  
ATOM   5183  C   LYS A 346     -16.056 -35.077 -39.194  1.00  0.090          C  
ATOM   5184  O   LYS A 346     -15.247 -35.626 -39.949  1.00  0.150          O  
ATOM   5185  CB  LYS A 346     -18.128 -34.223 -40.324  1.00  0.130          C  
ATOM   5186  CG  LYS A 346     -19.588 -34.470 -40.669  1.00  0.130          C  
ATOM   5187  CD  LYS A 346     -20.121 -33.427 -41.647  1.00  0.130          C  
ATOM   5188  CE  LYS A 346     -21.585 -33.688 -41.985  1.00  0.130          C  
ATOM   5189  NZ  LYS A 346     -22.137 -32.658 -42.914  1.00  0.130          N  
ATOM   5190  H   LYS A 346     -18.332 -34.269 -37.627  1.00  0.120          H  
ATOM   5191  HA  LYS A 346     -17.729 -36.246 -39.781  1.00  0.110          H  
ATOM   5192 1HB  LYS A 346     -18.040 -33.230 -39.887  1.00  0.160          H  
ATOM   5193 2HB  LYS A 346     -17.556 -34.231 -41.255  1.00  0.160          H  
ATOM   5194 1HG  LYS A 346     -19.677 -35.466 -41.115  1.00  0.160          H  
ATOM   5195 2HG  LYS A 346     -20.186 -34.454 -39.754  1.00  0.160          H  
ATOM   5196 1HD  LYS A 346     -20.027 -32.432 -41.210  1.00  0.160          H  
ATOM   5197 2HD  LYS A 346     -19.533 -33.462 -42.567  1.00  0.160          H  
ATOM   5198 1HE  LYS A 346     -21.672 -34.668 -42.452  1.00  0.160          H  
ATOM   5199 2HE  LYS A 346     -22.168 -33.682 -41.064  1.00  0.160          H  
ATOM   5200 1HZ  LYS A 346     -23.106 -32.868 -43.112  1.00  0.160          H  
ATOM   5201 2HZ  LYS A 346     -22.073 -31.745 -42.486  1.00  0.160          H  
ATOM   5202 3HZ  LYS A 346     -21.611 -32.662 -43.777  1.00  0.160          H  
ATOM   5203  N   LYS A 347     -15.703 -34.305 -38.175  1.00  0.040          N  
ATOM   5204  CA  LYS A 347     -14.332 -33.988 -37.843  1.00  0.050          C  
ATOM   5205  C   LYS A 347     -14.149 -34.121 -36.351  1.00  0.040          C  
ATOM   5206  O   LYS A 347     -14.913 -33.540 -35.580  1.00  0.010          O  
ATOM   5207  CB  LYS A 347     -13.973 -32.574 -38.306  1.00  0.070          C  
ATOM   5208  CG  LYS A 347     -12.538 -32.126 -38.001  1.00  0.070          C  
ATOM   5209  CD  LYS A 347     -12.254 -30.772 -38.639  1.00  0.070          C  
ATOM   5210  CE  LYS A 347     -10.899 -30.224 -38.232  1.00  0.070          C  
ATOM   5211  NZ  LYS A 347     -10.606 -28.936 -38.899  1.00  0.070          N  
ATOM   5212  H   LYS A 347     -16.423 -33.904 -37.601  1.00  0.050          H  
ATOM   5213  HA  LYS A 347     -13.675 -34.698 -38.333  1.00  0.060          H  
ATOM   5214 1HB  LYS A 347     -14.115 -32.507 -39.385  1.00  0.080          H  
ATOM   5215 2HB  LYS A 347     -14.651 -31.861 -37.841  1.00  0.080          H  
ATOM   5216 1HG  LYS A 347     -12.391 -32.050 -36.922  1.00  0.080          H  
ATOM   5217 2HG  LYS A 347     -11.838 -32.859 -38.383  1.00  0.080          H  
ATOM   5218 1HD  LYS A 347     -12.269 -30.885 -39.727  1.00  0.080          H  
ATOM   5219 2HD  LYS A 347     -13.027 -30.063 -38.352  1.00  0.080          H  
ATOM   5220 1HE  LYS A 347     -10.895 -30.072 -37.162  1.00  0.080          H  
ATOM   5221 2HE  LYS A 347     -10.122 -30.930 -38.484  1.00  0.080          H  
ATOM   5222 1HZ  LYS A 347      -9.680 -28.581 -38.562  1.00  0.080          H  
ATOM   5223 2HZ  LYS A 347     -10.586 -29.079 -39.908  1.00  0.080          H  
ATOM   5224 3HZ  LYS A 347     -11.322 -28.269 -38.678  1.00  0.080          H  
ATOM   5225  N   ILE A 348     -13.145 -34.887 -35.956  1.00  0.060          N  
ATOM   5226  CA  ILE A 348     -12.844 -35.074 -34.548  1.00  0.060          C  
ATOM   5227  C   ILE A 348     -11.562 -34.378 -34.145  1.00  0.070          C  
ATOM   5228  O   ILE A 348     -10.456 -34.690 -34.598  1.00  0.090          O  
ATOM   5229  CB  ILE A 348     -12.825 -36.573 -34.165  1.00  0.080          C  
ATOM   5230  CG1 ILE A 348     -14.240 -37.158 -34.409  1.00  0.080          C  
ATOM   5231  CG2 ILE A 348     -12.377 -36.757 -32.717  1.00  0.080          C  
ATOM   5232  CD1 ILE A 348     -14.356 -38.655 -34.298  1.00  0.080          C  
ATOM   5233  H   ILE A 348     -12.577 -35.344 -36.677  1.00  0.070          H  
ATOM   5234  HA  ILE A 348     -13.647 -34.618 -33.966  1.00  0.070          H  
ATOM   5235  HB  ILE A 348     -12.133 -37.102 -34.826  1.00  0.100          H  
ATOM   5236 1HG1 ILE A 348     -14.908 -36.720 -33.690  1.00  0.100          H  
ATOM   5237 2HG1 ILE A 348     -14.564 -36.851 -35.389  1.00  0.100          H  
ATOM   5238 1HG2 ILE A 348     -12.353 -37.807 -32.453  1.00  0.100          H  
ATOM   5239 2HG2 ILE A 348     -11.377 -36.347 -32.584  1.00  0.100          H  
ATOM   5240 3HG2 ILE A 348     -13.078 -36.233 -32.064  1.00  0.100          H  
ATOM   5241 1HD1 ILE A 348     -15.388 -38.953 -34.487  1.00  0.100          H  
ATOM   5242 2HD1 ILE A 348     -13.703 -39.122 -35.024  1.00  0.100          H  
ATOM   5243 3HD1 ILE A 348     -14.079 -38.970 -33.325  1.00  0.100          H  
ATOM   5244  N   PHE A 349     -11.712 -33.456 -33.217  1.00  0.070          N  
ATOM   5245  CA  PHE A 349     -10.640 -32.630 -32.716  1.00  0.110          C  
ATOM   5246  C   PHE A 349      -9.917 -33.381 -31.623  1.00  0.120          C  
ATOM   5247  O   PHE A 349     -10.179 -33.213 -30.437  1.00  0.140          O  
ATOM   5248  CB  PHE A 349     -11.217 -31.302 -32.245  1.00  0.140          C  
ATOM   5249  CG  PHE A 349     -11.728 -30.439 -33.382  1.00  0.140          C  
ATOM   5250  CD1 PHE A 349     -12.913 -30.754 -34.082  1.00  0.140          C  
ATOM   5251  CD2 PHE A 349     -11.067 -29.281 -33.728  1.00  0.140          C  
ATOM   5252  CE1 PHE A 349     -13.380 -29.943 -35.075  1.00  0.140          C  
ATOM   5253  CE2 PHE A 349     -11.554 -28.466 -34.723  1.00  0.140          C  
ATOM   5254  CZ  PHE A 349     -12.707 -28.795 -35.393  1.00  0.140          C  
ATOM   5255  H   PHE A 349     -12.647 -33.290 -32.855  1.00  0.080          H  
ATOM   5256  HA  PHE A 349      -9.946 -32.427 -33.522  1.00  0.130          H  
ATOM   5257 1HB  PHE A 349     -12.040 -31.474 -31.567  1.00  0.170          H  
ATOM   5258 2HB  PHE A 349     -10.457 -30.745 -31.702  1.00  0.170          H  
ATOM   5259  HD1 PHE A 349     -13.477 -31.644 -33.845  1.00  0.170          H  
ATOM   5260  HD2 PHE A 349     -10.151 -29.000 -33.201  1.00  0.170          H  
ATOM   5261  HE1 PHE A 349     -14.296 -30.212 -35.604  1.00  0.170          H  
ATOM   5262  HE2 PHE A 349     -11.019 -27.553 -34.974  1.00  0.170          H  
ATOM   5263  HZ  PHE A 349     -13.082 -28.141 -36.177  1.00  0.170          H  
ATOM   5264  N   GLY A 350      -9.070 -34.291 -32.050  1.00  0.110          N  
ATOM   5265  CA  GLY A 350      -8.324 -35.176 -31.170  1.00  0.110          C  
ATOM   5266  C   GLY A 350      -8.077 -36.513 -31.848  1.00  0.080          C  
ATOM   5267  O   GLY A 350      -8.230 -36.648 -33.070  1.00  0.060          O  
ATOM   5268  H   GLY A 350      -9.020 -34.379 -33.073  1.00  0.130          H  
ATOM   5269 1HA  GLY A 350      -7.374 -34.718 -30.910  1.00  0.130          H  
ATOM   5270 2HA  GLY A 350      -8.859 -35.323 -30.235  1.00  0.130          H  
ATOM   5271  N   SER A 351      -7.676 -37.492 -31.050  1.00  0.080          N  
ATOM   5272  CA  SER A 351      -7.342 -38.831 -31.525  1.00  0.060          C  
ATOM   5273  C   SER A 351      -8.400 -39.886 -31.189  1.00  0.070          C  
ATOM   5274  O   SER A 351      -9.309 -39.674 -30.377  1.00  0.070          O  
ATOM   5275  CB  SER A 351      -6.025 -39.239 -30.907  1.00  0.090          C  
ATOM   5276  OG  SER A 351      -4.989 -38.381 -31.320  1.00  0.090          O  
ATOM   5277  H   SER A 351      -7.543 -37.288 -30.052  1.00  0.100          H  
ATOM   5278  HA  SER A 351      -7.230 -38.802 -32.611  1.00  0.070          H  
ATOM   5279 1HB  SER A 351      -6.111 -39.209 -29.821  1.00  0.110          H  
ATOM   5280 2HB  SER A 351      -5.795 -40.263 -31.189  1.00  0.110          H  
ATOM   5281  HG  SER A 351      -4.224 -38.632 -30.791  1.00  0.110          H  
ATOM   5282  N   LEU A 352      -8.320 -41.024 -31.852  1.00  0.060          N  
ATOM   5283  CA  LEU A 352      -9.165 -42.150 -31.498  1.00  0.060          C  
ATOM   5284  C   LEU A 352      -8.270 -43.311 -31.143  1.00  0.060          C  
ATOM   5285  O   LEU A 352      -7.198 -43.475 -31.733  1.00  0.060          O  
ATOM   5286  CB  LEU A 352     -10.119 -42.527 -32.630  1.00  0.080          C  
ATOM   5287  CG  LEU A 352     -11.133 -41.462 -33.071  1.00  0.080          C  
ATOM   5288  CD1 LEU A 352     -11.859 -41.974 -34.286  1.00  0.080          C  
ATOM   5289  CD2 LEU A 352     -12.135 -41.183 -31.939  1.00  0.080          C  
ATOM   5290  H   LEU A 352      -7.595 -41.132 -32.570  1.00  0.070          H  
ATOM   5291  HA  LEU A 352      -9.738 -41.907 -30.607  1.00  0.070          H  
ATOM   5292 1HB  LEU A 352      -9.520 -42.770 -33.495  1.00  0.100          H  
ATOM   5293 2HB  LEU A 352     -10.673 -43.414 -32.332  1.00  0.100          H  
ATOM   5294  HG  LEU A 352     -10.610 -40.540 -33.340  1.00  0.100          H  
ATOM   5295 1HD1 LEU A 352     -12.576 -41.234 -34.622  1.00  0.100          H  
ATOM   5296 2HD1 LEU A 352     -11.149 -42.170 -35.077  1.00  0.100          H  
ATOM   5297 3HD1 LEU A 352     -12.380 -42.895 -34.034  1.00  0.100          H  
ATOM   5298 1HD2 LEU A 352     -12.844 -40.451 -32.262  1.00  0.100          H  
ATOM   5299 2HD2 LEU A 352     -12.660 -42.096 -31.682  1.00  0.100          H  
ATOM   5300 3HD2 LEU A 352     -11.624 -40.802 -31.061  1.00  0.100          H  
ATOM   5301  N   ALA A 353      -8.697 -44.102 -30.178  1.00  0.060          N  
ATOM   5302  CA  ALA A 353      -7.922 -45.255 -29.779  1.00  0.060          C  
ATOM   5303  C   ALA A 353      -8.832 -46.339 -29.279  1.00  0.060          C  
ATOM   5304  O   ALA A 353      -9.776 -46.107 -28.517  1.00  0.050          O  
ATOM   5305  CB  ALA A 353      -6.894 -44.916 -28.710  1.00  0.080          C  
ATOM   5306  H   ALA A 353      -9.607 -43.929 -29.774  1.00  0.070          H  
ATOM   5307  HA  ALA A 353      -7.407 -45.612 -30.652  1.00  0.070          H  
ATOM   5308 1HB  ALA A 353      -6.322 -45.814 -28.467  1.00  0.100          H  
ATOM   5309 2HB  ALA A 353      -6.222 -44.148 -29.084  1.00  0.100          H  
ATOM   5310 3HB  ALA A 353      -7.387 -44.561 -27.815  1.00  0.100          H  
ATOM   5311  N   PHE A 354      -8.510 -47.543 -29.689  1.00  0.060          N  
ATOM   5312  CA  PHE A 354      -9.241 -48.720 -29.296  1.00  0.070          C  
ATOM   5313  C   PHE A 354      -8.270 -49.699 -28.664  1.00  0.070          C  
ATOM   5314  O   PHE A 354      -7.348 -50.211 -29.307  1.00  0.060          O  
ATOM   5315  CB  PHE A 354      -9.950 -49.277 -30.524  1.00  0.090          C  
ATOM   5316  CG  PHE A 354     -10.923 -48.271 -31.117  1.00  0.090          C  
ATOM   5317  CD1 PHE A 354     -10.464 -47.307 -32.021  1.00  0.090          C  
ATOM   5318  CD2 PHE A 354     -12.266 -48.261 -30.777  1.00  0.090          C  
ATOM   5319  CE1 PHE A 354     -11.294 -46.385 -32.556  1.00  0.090          C  
ATOM   5320  CE2 PHE A 354     -13.105 -47.316 -31.328  1.00  0.090          C  
ATOM   5321  CZ  PHE A 354     -12.603 -46.381 -32.218  1.00  0.090          C  
ATOM   5322  H   PHE A 354      -7.732 -47.628 -30.344  1.00  0.070          H  
ATOM   5323  HA  PHE A 354      -9.990 -48.449 -28.552  1.00  0.080          H  
ATOM   5324 1HB  PHE A 354      -9.230 -49.549 -31.278  1.00  0.110          H  
ATOM   5325 2HB  PHE A 354     -10.485 -50.158 -30.255  1.00  0.110          H  
ATOM   5326  HD1 PHE A 354      -9.411 -47.287 -32.286  1.00  0.110          H  
ATOM   5327  HD2 PHE A 354     -12.654 -48.996 -30.067  1.00  0.110          H  
ATOM   5328  HE1 PHE A 354     -10.903 -45.646 -33.250  1.00  0.110          H  
ATOM   5329  HE2 PHE A 354     -14.157 -47.300 -31.056  1.00  0.110          H  
ATOM   5330  HZ  PHE A 354     -13.236 -45.640 -32.646  1.00  0.110          H  
ATOM   5331  N   LEU A 355      -8.439 -49.904 -27.374  1.00  0.070          N  
ATOM   5332  CA  LEU A 355      -7.552 -50.761 -26.602  1.00  0.070          C  
ATOM   5333  C   LEU A 355      -8.366 -51.982 -26.207  1.00  0.070          C  
ATOM   5334  O   LEU A 355      -9.579 -51.905 -26.265  1.00  0.070          O  
ATOM   5335  CB  LEU A 355      -7.014 -49.961 -25.408  1.00  0.100          C  
ATOM   5336  CG  LEU A 355      -6.305 -48.615 -25.752  1.00  0.100          C  
ATOM   5337  CD1 LEU A 355      -5.890 -47.938 -24.456  1.00  0.100          C  
ATOM   5338  CD2 LEU A 355      -5.129 -48.832 -26.643  1.00  0.100          C  
ATOM   5339  H   LEU A 355      -9.243 -49.462 -26.922  1.00  0.080          H  
ATOM   5340  HA  LEU A 355      -6.733 -51.081 -27.233  1.00  0.080          H  
ATOM   5341 1HB  LEU A 355      -7.854 -49.691 -24.790  1.00  0.120          H  
ATOM   5342 2HB  LEU A 355      -6.333 -50.557 -24.824  1.00  0.120          H  
ATOM   5343  HG  LEU A 355      -7.003 -47.965 -26.266  1.00  0.120          H  
ATOM   5344 1HD1 LEU A 355      -5.423 -46.978 -24.682  1.00  0.120          H  
ATOM   5345 2HD1 LEU A 355      -6.763 -47.773 -23.825  1.00  0.120          H  
ATOM   5346 3HD1 LEU A 355      -5.185 -48.568 -23.921  1.00  0.120          H  
ATOM   5347 1HD2 LEU A 355      -4.667 -47.869 -26.861  1.00  0.120          H  
ATOM   5348 2HD2 LEU A 355      -4.404 -49.479 -26.150  1.00  0.120          H  
ATOM   5349 3HD2 LEU A 355      -5.449 -49.287 -27.574  1.00  0.120          H  
ATOM   5350  N   PRO A 356      -7.799 -53.135 -25.834  1.00  0.070          N  
ATOM   5351  CA  PRO A 356      -8.578 -54.303 -25.420  1.00  0.070          C  
ATOM   5352  C   PRO A 356      -9.716 -53.945 -24.457  1.00  0.060          C  
ATOM   5353  O   PRO A 356     -10.857 -54.350 -24.684  1.00  0.060          O  
ATOM   5354  CB  PRO A 356      -7.493 -55.164 -24.777  1.00  0.110          C  
ATOM   5355  CG  PRO A 356      -6.233 -54.817 -25.591  1.00  0.110          C  
ATOM   5356  CD  PRO A 356      -6.335 -53.328 -25.847  1.00  0.110          C  
ATOM   5357  HA  PRO A 356      -8.986 -54.809 -26.302  1.00  0.080          H  
ATOM   5358 1HB  PRO A 356      -7.405 -54.932 -23.706  1.00  0.130          H  
ATOM   5359 2HB  PRO A 356      -7.782 -56.230 -24.842  1.00  0.130          H  
ATOM   5360 1HG  PRO A 356      -5.324 -55.091 -25.032  1.00  0.130          H  
ATOM   5361 2HG  PRO A 356      -6.211 -55.399 -26.531  1.00  0.130          H  
ATOM   5362 1HD  PRO A 356      -5.840 -52.764 -25.054  1.00  0.130          H  
ATOM   5363 2HD  PRO A 356      -5.917 -53.115 -26.845  1.00  0.130          H  
ATOM   5364  N   GLU A 357      -9.469 -53.050 -23.491  1.00  0.060          N  
ATOM   5365  CA  GLU A 357     -10.512 -52.611 -22.551  1.00  0.050          C  
ATOM   5366  C   GLU A 357     -11.757 -52.033 -23.241  1.00  0.050          C  
ATOM   5367  O   GLU A 357     -12.861 -52.068 -22.692  1.00  0.050          O  
ATOM   5368  CB  GLU A 357      -9.938 -51.576 -21.575  1.00  0.070          C  
ATOM   5369  CG  GLU A 357      -9.472 -50.265 -22.227  1.00  0.070          C  
ATOM   5370  CD  GLU A 357      -8.866 -49.289 -21.252  1.00  0.070          C  
ATOM   5371  OE1 GLU A 357      -9.262 -49.300 -20.115  1.00  0.070          O  
ATOM   5372  OE2 GLU A 357      -7.983 -48.559 -21.635  1.00  0.070          O  
ATOM   5373  H   GLU A 357      -8.526 -52.722 -23.338  1.00  0.070          H  
ATOM   5374  HA  GLU A 357     -10.825 -53.477 -21.968  1.00  0.060          H  
ATOM   5375 1HB  GLU A 357     -10.696 -51.328 -20.829  1.00  0.090          H  
ATOM   5376 2HB  GLU A 357      -9.090 -52.009 -21.047  1.00  0.090          H  
ATOM   5377 1HG  GLU A 357      -8.734 -50.518 -22.963  1.00  0.090          H  
ATOM   5378 2HG  GLU A 357     -10.305 -49.782 -22.734  1.00  0.090          H  
ATOM   5379  N   SER A 358     -11.600 -51.544 -24.466  1.00  0.060          N  
ATOM   5380  CA  SER A 358     -12.685 -50.963 -25.224  1.00  0.060          C  
ATOM   5381  C   SER A 358     -13.726 -52.017 -25.495  1.00  0.050          C  
ATOM   5382  O   SER A 358     -14.919 -51.742 -25.401  1.00  0.070          O  
ATOM   5383  CB  SER A 358     -12.193 -50.409 -26.558  1.00  0.080          C  
ATOM   5384  OG  SER A 358     -11.314 -49.320 -26.381  1.00  0.080          O  
ATOM   5385  H   SER A 358     -10.694 -51.579 -24.912  1.00  0.070          H  
ATOM   5386  HA  SER A 358     -13.141 -50.168 -24.645  1.00  0.070          H  
ATOM   5387 1HB  SER A 358     -11.702 -51.193 -27.114  1.00  0.100          H  
ATOM   5388 2HB  SER A 358     -13.047 -50.090 -27.154  1.00  0.100          H  
ATOM   5389  HG  SER A 358     -11.901 -48.526 -26.395  1.00  0.100          H  
ATOM   5390  N   PHE A 359     -13.288 -53.248 -25.767  1.00  0.060          N  
ATOM   5391  CA  PHE A 359     -14.216 -54.301 -26.136  1.00  0.060          C  
ATOM   5392  C   PHE A 359     -14.382 -55.326 -25.021  1.00  0.060          C  
ATOM   5393  O   PHE A 359     -15.370 -56.061 -24.990  1.00  0.050          O  
ATOM   5394  CB  PHE A 359     -13.732 -54.936 -27.436  1.00  0.080          C  
ATOM   5395  CG  PHE A 359     -13.666 -53.900 -28.542  1.00  0.080          C  
ATOM   5396  CD1 PHE A 359     -12.451 -53.395 -28.962  1.00  0.080          C  
ATOM   5397  CD2 PHE A 359     -14.816 -53.404 -29.124  1.00  0.080          C  
ATOM   5398  CE1 PHE A 359     -12.390 -52.431 -29.929  1.00  0.080          C  
ATOM   5399  CE2 PHE A 359     -14.757 -52.438 -30.086  1.00  0.080          C  
ATOM   5400  CZ  PHE A 359     -13.531 -51.946 -30.495  1.00  0.080          C  
ATOM   5401  H   PHE A 359     -12.288 -53.456 -25.735  1.00  0.070          H  
ATOM   5402  HA  PHE A 359     -15.193 -53.853 -26.325  1.00  0.070          H  
ATOM   5403 1HB  PHE A 359     -12.738 -55.365 -27.289  1.00  0.100          H  
ATOM   5404 2HB  PHE A 359     -14.408 -55.734 -27.737  1.00  0.100          H  
ATOM   5405  HD1 PHE A 359     -11.536 -53.764 -28.508  1.00  0.100          H  
ATOM   5406  HD2 PHE A 359     -15.785 -53.784 -28.800  1.00  0.100          H  
ATOM   5407  HE1 PHE A 359     -11.432 -52.060 -30.240  1.00  0.100          H  
ATOM   5408  HE2 PHE A 359     -15.684 -52.062 -30.521  1.00  0.100          H  
ATOM   5409  HZ  PHE A 359     -13.471 -51.177 -31.266  1.00  0.100          H  
ATOM   5410  N   ASP A 360     -13.431 -55.363 -24.084  1.00  0.070          N  
ATOM   5411  CA  ASP A 360     -13.508 -56.285 -22.957  1.00  0.080          C  
ATOM   5412  C   ASP A 360     -14.367 -55.707 -21.827  1.00  0.090          C  
ATOM   5413  O   ASP A 360     -15.008 -56.448 -21.079  1.00  0.090          O  
ATOM   5414  CB  ASP A 360     -12.118 -56.609 -22.403  1.00  0.110          C  
ATOM   5415  CG  ASP A 360     -11.213 -57.402 -23.355  1.00  0.110          C  
ATOM   5416  OD1 ASP A 360     -11.699 -58.080 -24.230  1.00  0.110          O  
ATOM   5417  OD2 ASP A 360     -10.023 -57.329 -23.175  1.00  0.110          O  
ATOM   5418  H   ASP A 360     -12.600 -54.780 -24.183  1.00  0.080          H  
ATOM   5419  HA  ASP A 360     -13.969 -57.211 -23.297  1.00  0.100          H  
ATOM   5420 1HB  ASP A 360     -11.618 -55.681 -22.152  1.00  0.130          H  
ATOM   5421 2HB  ASP A 360     -12.227 -57.170 -21.475  1.00  0.130          H  
ATOM   5422  N   GLY A 361     -14.382 -54.374 -21.706  1.00  0.100          N  
ATOM   5423  CA  GLY A 361     -15.093 -53.673 -20.651  1.00  0.120          C  
ATOM   5424  C   GLY A 361     -14.198 -53.596 -19.429  1.00  0.130          C  
ATOM   5425  O   GLY A 361     -13.099 -54.163 -19.423  1.00  0.130          O  
ATOM   5426  H   GLY A 361     -13.842 -53.793 -22.341  1.00  0.120          H  
ATOM   5427 1HA  GLY A 361     -15.356 -52.667 -20.985  1.00  0.140          H  
ATOM   5428 2HA  GLY A 361     -16.019 -54.190 -20.408  1.00  0.140          H  
ATOM   5429  N   ASP A 362     -14.641 -52.875 -18.405  1.00  0.140          N  
ATOM   5430  CA  ASP A 362     -13.839 -52.790 -17.191  1.00  0.150          C  
ATOM   5431  C   ASP A 362     -14.715 -52.632 -15.948  1.00  0.170          C  
ATOM   5432  O   ASP A 362     -15.119 -51.508 -15.594  1.00  0.170          O  
ATOM   5433  CB  ASP A 362     -12.816 -51.655 -17.199  1.00  0.210          C  
ATOM   5434  CG  ASP A 362     -11.899 -51.755 -15.920  1.00  0.210          C  
ATOM   5435  OD1 ASP A 362     -12.127 -52.685 -15.130  1.00  0.210          O  
ATOM   5436  OD2 ASP A 362     -11.017 -50.938 -15.741  1.00  0.210          O  
ATOM   5437  H   ASP A 362     -15.561 -52.432 -18.486  1.00  0.170          H  
ATOM   5438  HA  ASP A 362     -13.242 -53.693 -17.124  1.00  0.180          H  
ATOM   5439 1HB  ASP A 362     -12.192 -51.724 -18.098  1.00  0.250          H  
ATOM   5440 2HB  ASP A 362     -13.322 -50.687 -17.212  1.00  0.250          H  
ATOM   5441  N   PRO A 363     -14.997 -53.732 -15.221  1.00  0.170          N  
ATOM   5442  CA  PRO A 363     -15.822 -53.770 -14.032  1.00  0.190          C  
ATOM   5443  C   PRO A 363     -15.342 -52.782 -12.971  1.00  0.200          C  
ATOM   5444  O   PRO A 363     -16.144 -52.301 -12.181  1.00  0.220          O  
ATOM   5445  CB  PRO A 363     -15.660 -55.219 -13.555  1.00  0.290          C  
ATOM   5446  CG  PRO A 363     -15.355 -56.003 -14.814  1.00  0.290          C  
ATOM   5447  CD  PRO A 363     -14.507 -55.066 -15.654  1.00  0.290          C  
ATOM   5448  HA  PRO A 363     -16.865 -53.564 -14.313  1.00  0.230          H  
ATOM   5449 1HB  PRO A 363     -14.850 -55.279 -12.811  1.00  0.340          H  
ATOM   5450 2HB  PRO A 363     -16.581 -55.555 -13.053  1.00  0.340          H  
ATOM   5451 1HG  PRO A 363     -14.827 -56.936 -14.560  1.00  0.340          H  
ATOM   5452 2HG  PRO A 363     -16.291 -56.295 -15.315  1.00  0.340          H  
ATOM   5453 1HD  PRO A 363     -13.434 -55.183 -15.412  1.00  0.340          H  
ATOM   5454 2HD  PRO A 363     -14.730 -55.254 -16.722  1.00  0.340          H  
ATOM   5455  N   ALA A 364     -14.049 -52.421 -12.971  1.00  0.200          N  
ATOM   5456  CA  ALA A 364     -13.514 -51.495 -11.979  1.00  0.210          C  
ATOM   5457  C   ALA A 364     -14.286 -50.182 -11.935  1.00  0.210          C  
ATOM   5458  O   ALA A 364     -14.427 -49.576 -10.869  1.00  0.230          O  
ATOM   5459  CB  ALA A 364     -12.058 -51.202 -12.268  1.00  0.290          C  
ATOM   5460  H   ALA A 364     -13.378 -52.779 -13.670  1.00  0.240          H  
ATOM   5461  HA  ALA A 364     -13.597 -51.970 -11.003  1.00  0.250          H  
ATOM   5462 1HB  ALA A 364     -11.660 -50.539 -11.504  1.00  0.350          H  
ATOM   5463 2HB  ALA A 364     -11.495 -52.133 -12.276  1.00  0.350          H  
ATOM   5464 3HB  ALA A 364     -11.972 -50.724 -13.243  1.00  0.350          H  
ATOM   5465  N   SER A 365     -14.735 -49.710 -13.102  1.00  0.200          N  
ATOM   5466  CA  SER A 365     -15.444 -48.447 -13.222  1.00  0.210          C  
ATOM   5467  C   SER A 365     -16.843 -48.688 -13.749  1.00  0.210          C  
ATOM   5468  O   SER A 365     -17.502 -47.763 -14.230  1.00  0.210          O  
ATOM   5469  CB  SER A 365     -14.717 -47.506 -14.170  1.00  0.290          C  
ATOM   5470  OG  SER A 365     -14.627 -48.042 -15.480  1.00  0.290          O  
ATOM   5471  H   SER A 365     -14.611 -50.248 -13.967  1.00  0.240          H  
ATOM   5472  HA  SER A 365     -15.518 -47.986 -12.237  1.00  0.250          H  
ATOM   5473 1HB  SER A 365     -15.235 -46.548 -14.201  1.00  0.350          H  
ATOM   5474 2HB  SER A 365     -13.715 -47.323 -13.785  1.00  0.350          H  
ATOM   5475  HG  SER A 365     -14.052 -47.432 -15.961  1.00  0.350          H  
ATOM   5476  N   ASN A 366     -17.280 -49.950 -13.708  1.00  0.210          N  
ATOM   5477  CA  ASN A 366     -18.569 -50.366 -14.238  1.00  0.210          C  
ATOM   5478  C   ASN A 366     -18.761 -49.945 -15.698  1.00  0.200          C  
ATOM   5479  O   ASN A 366     -19.857 -49.518 -16.079  1.00  0.200          O  
ATOM   5480  CB  ASN A 366     -19.701 -49.821 -13.383  1.00  0.290          C  
ATOM   5481  CG  ASN A 366     -19.685 -50.365 -11.990  1.00  0.290          C  
ATOM   5482  OD1 ASN A 366     -19.495 -51.569 -11.771  1.00  0.290          O  
ATOM   5483  ND2 ASN A 366     -19.887 -49.497 -11.028  1.00  0.290          N  
ATOM   5484  H   ASN A 366     -16.708 -50.657 -13.239  1.00  0.250          H  
ATOM   5485  HA  ASN A 366     -18.608 -51.457 -14.211  1.00  0.250          H  
ATOM   5486 1HB  ASN A 366     -19.651 -48.735 -13.339  1.00  0.350          H  
ATOM   5487 2HB  ASN A 366     -20.654 -50.080 -13.842  1.00  0.350          H  
ATOM   5488 1HD2 ASN A 366     -19.888 -49.800 -10.075  1.00  0.350          H  
ATOM   5489 2HD2 ASN A 366     -20.038 -48.533 -11.249  1.00  0.350          H  
ATOM   5490  N   THR A 367     -17.717 -50.085 -16.524  1.00  0.180          N  
ATOM   5491  CA  THR A 367     -17.837 -49.702 -17.926  1.00  0.170          C  
ATOM   5492  C   THR A 367     -18.145 -50.913 -18.793  1.00  0.160          C  
ATOM   5493  O   THR A 367     -17.364 -51.871 -18.878  1.00  0.150          O  
ATOM   5494  CB  THR A 367     -16.549 -49.005 -18.445  1.00  0.240          C  
ATOM   5495  OG1 THR A 367     -16.303 -47.812 -17.689  1.00  0.240          O  
ATOM   5496  CG2 THR A 367     -16.708 -48.613 -19.932  1.00  0.240          C  
ATOM   5497  H   THR A 367     -16.832 -50.457 -16.175  1.00  0.220          H  
ATOM   5498  HA  THR A 367     -18.661 -48.996 -18.023  1.00  0.200          H  
ATOM   5499  HB  THR A 367     -15.698 -49.677 -18.332  1.00  0.290          H  
ATOM   5500  HG1 THR A 367     -15.905 -48.059 -16.830  1.00  0.290          H  
ATOM   5501 1HG2 THR A 367     -15.801 -48.120 -20.266  1.00  0.290          H  
ATOM   5502 2HG2 THR A 367     -16.873 -49.495 -20.535  1.00  0.290          H  
ATOM   5503 3HG2 THR A 367     -17.552 -47.936 -20.046  1.00  0.290          H  
ATOM   5504  N   ALA A 368     -19.288 -50.858 -19.464  1.00  0.160          N  
ATOM   5505  CA  ALA A 368     -19.734 -51.925 -20.339  1.00  0.150          C  
ATOM   5506  C   ALA A 368     -18.788 -52.043 -21.536  1.00  0.130          C  
ATOM   5507  O   ALA A 368     -18.206 -51.030 -21.940  1.00  0.140          O  
ATOM   5508  CB  ALA A 368     -21.154 -51.651 -20.812  1.00  0.210          C  
ATOM   5509  H   ALA A 368     -19.874 -50.040 -19.338  1.00  0.190          H  
ATOM   5510  HA  ALA A 368     -19.711 -52.845 -19.763  1.00  0.180          H  
ATOM   5511 1HB  ALA A 368     -21.503 -52.453 -21.456  1.00  0.260          H  
ATOM   5512 2HB  ALA A 368     -21.812 -51.572 -19.947  1.00  0.260          H  
ATOM   5513 3HB  ALA A 368     -21.180 -50.720 -21.368  1.00  0.260          H  
ATOM   5514  N   PRO A 369     -18.571 -53.246 -22.088  1.00  0.120          N  
ATOM   5515  CA  PRO A 369     -17.795 -53.474 -23.289  1.00  0.160          C  
ATOM   5516  C   PRO A 369     -18.480 -52.803 -24.463  1.00  0.100          C  
ATOM   5517  O   PRO A 369     -19.712 -52.851 -24.570  1.00  0.120          O  
ATOM   5518  CB  PRO A 369     -17.802 -55.000 -23.409  1.00  0.240          C  
ATOM   5519  CG  PRO A 369     -19.009 -55.462 -22.623  1.00  0.240          C  
ATOM   5520  CD  PRO A 369     -19.155 -54.469 -21.500  1.00  0.240          C  
ATOM   5521  HA  PRO A 369     -16.773 -53.086 -23.159  1.00  0.190          H  
ATOM   5522 1HB  PRO A 369     -17.842 -55.282 -24.476  1.00  0.290          H  
ATOM   5523 2HB  PRO A 369     -16.872 -55.410 -23.021  1.00  0.290          H  
ATOM   5524 1HG  PRO A 369     -19.895 -55.494 -23.265  1.00  0.290          H  
ATOM   5525 2HG  PRO A 369     -18.841 -56.488 -22.261  1.00  0.290          H  
ATOM   5526 1HD  PRO A 369     -20.223 -54.364 -21.296  1.00  0.290          H  
ATOM   5527 2HD  PRO A 369     -18.582 -54.790 -20.613  1.00  0.290          H  
ATOM   5528  N   LEU A 370     -17.687 -52.276 -25.381  1.00  0.060          N  
ATOM   5529  CA  LEU A 370     -18.179 -51.644 -26.587  1.00  0.150          C  
ATOM   5530  C   LEU A 370     -18.660 -52.706 -27.557  1.00  0.240          C  
ATOM   5531  O   LEU A 370     -17.960 -53.686 -27.822  1.00  0.380          O  
ATOM   5532  CB  LEU A 370     -17.035 -50.773 -27.147  1.00  0.170          C  
ATOM   5533  CG  LEU A 370     -17.239 -49.933 -28.366  1.00  0.170          C  
ATOM   5534  CD1 LEU A 370     -18.267 -48.899 -28.103  1.00  0.170          C  
ATOM   5535  CD2 LEU A 370     -15.890 -49.221 -28.684  1.00  0.170          C  
ATOM   5536  H   LEU A 370     -16.673 -52.264 -25.244  1.00  0.070          H  
ATOM   5537  HA  LEU A 370     -19.025 -51.013 -26.322  1.00  0.180          H  
ATOM   5538 1HB  LEU A 370     -16.693 -50.118 -26.352  1.00  0.210          H  
ATOM   5539 2HB  LEU A 370     -16.223 -51.441 -27.398  1.00  0.210          H  
ATOM   5540  HG  LEU A 370     -17.560 -50.556 -29.209  1.00  0.210          H  
ATOM   5541 1HD1 LEU A 370     -18.364 -48.323 -28.984  1.00  0.210          H  
ATOM   5542 2HD1 LEU A 370     -19.214 -49.353 -27.871  1.00  0.210          H  
ATOM   5543 3HD1 LEU A 370     -17.955 -48.271 -27.277  1.00  0.210          H  
ATOM   5544 1HD2 LEU A 370     -16.006 -48.593 -29.553  1.00  0.210          H  
ATOM   5545 2HD2 LEU A 370     -15.592 -48.603 -27.834  1.00  0.210          H  
ATOM   5546 3HD2 LEU A 370     -15.118 -49.954 -28.869  1.00  0.210          H  
ATOM   5547  N   GLN A 371     -19.869 -52.540 -28.071  1.00  0.160          N  
ATOM   5548  CA  GLN A 371     -20.388 -53.536 -28.982  1.00  0.190          C  
ATOM   5549  C   GLN A 371     -20.026 -53.134 -30.403  1.00  0.190          C  
ATOM   5550  O   GLN A 371     -19.975 -51.944 -30.686  1.00  0.190          O  
ATOM   5551  CB  GLN A 371     -21.890 -53.678 -28.775  1.00  0.250          C  
ATOM   5552  CG  GLN A 371     -22.216 -54.055 -27.349  1.00  0.250          C  
ATOM   5553  CD  GLN A 371     -21.531 -55.335 -26.962  1.00  0.250          C  
ATOM   5554  OE1 GLN A 371     -21.695 -56.358 -27.632  1.00  0.250          O  
ATOM   5555  NE2 GLN A 371     -20.730 -55.293 -25.912  1.00  0.250          N  
ATOM   5556  H   GLN A 371     -20.427 -51.719 -27.810  1.00  0.190          H  
ATOM   5557  HA  GLN A 371     -19.922 -54.477 -28.729  1.00  0.230          H  
ATOM   5558 1HB  GLN A 371     -22.379 -52.735 -28.991  1.00  0.300          H  
ATOM   5559 2HB  GLN A 371     -22.307 -54.427 -29.448  1.00  0.300          H  
ATOM   5560 1HG  GLN A 371     -21.871 -53.265 -26.676  1.00  0.300          H  
ATOM   5561 2HG  GLN A 371     -23.290 -54.192 -27.249  1.00  0.300          H  
ATOM   5562 1HE2 GLN A 371     -20.235 -56.118 -25.637  1.00  0.300          H  
ATOM   5563 2HE2 GLN A 371     -20.589 -54.414 -25.396  1.00  0.300          H  
ATOM   5564  N   PRO A 372     -19.801 -54.077 -31.338  1.00  0.200          N  
ATOM   5565  CA  PRO A 372     -19.475 -53.824 -32.739  1.00  0.210          C  
ATOM   5566  C   PRO A 372     -20.401 -52.833 -33.435  1.00  0.150          C  
ATOM   5567  O   PRO A 372     -19.958 -51.973 -34.193  1.00  0.180          O  
ATOM   5568  CB  PRO A 372     -19.670 -55.215 -33.352  1.00  0.320          C  
ATOM   5569  CG  PRO A 372     -19.347 -56.165 -32.240  1.00  0.320          C  
ATOM   5570  CD  PRO A 372     -19.896 -55.523 -30.997  1.00  0.320          C  
ATOM   5571  HA  PRO A 372     -18.431 -53.494 -32.811  1.00  0.250          H  
ATOM   5572 1HB  PRO A 372     -20.707 -55.324 -33.721  1.00  0.380          H  
ATOM   5573 2HB  PRO A 372     -19.011 -55.343 -34.217  1.00  0.380          H  
ATOM   5574 1HG  PRO A 372     -19.792 -57.153 -32.438  1.00  0.380          H  
ATOM   5575 2HG  PRO A 372     -18.295 -56.305 -32.175  1.00  0.380          H  
ATOM   5576 1HD  PRO A 372     -20.945 -55.828 -30.815  1.00  0.380          H  
ATOM   5577 2HD  PRO A 372     -19.222 -55.805 -30.178  1.00  0.380          H  
ATOM   5578  N   GLU A 373     -21.685 -52.869 -33.092  1.00  0.130          N  
ATOM   5579  CA  GLU A 373     -22.665 -51.976 -33.691  1.00  0.090          C  
ATOM   5580  C   GLU A 373     -22.471 -50.522 -33.285  1.00  0.110          C  
ATOM   5581  O   GLU A 373     -22.861 -49.601 -34.000  1.00  0.140          O  
ATOM   5582  CB  GLU A 373     -24.074 -52.426 -33.310  1.00  0.140          C  
ATOM   5583  CG  GLU A 373     -24.472 -53.798 -33.858  1.00  0.140          C  
ATOM   5584  CD  GLU A 373     -24.008 -54.965 -33.014  1.00  0.140          C  
ATOM   5585  OE1 GLU A 373     -23.256 -54.764 -32.078  1.00  0.140          O  
ATOM   5586  OE2 GLU A 373     -24.405 -56.064 -33.308  1.00  0.140          O  
ATOM   5587  H   GLU A 373     -22.036 -53.588 -32.452  1.00  0.160          H  
ATOM   5588  HA  GLU A 373     -22.564 -52.037 -34.776  1.00  0.110          H  
ATOM   5589 1HB  GLU A 373     -24.164 -52.453 -32.223  1.00  0.170          H  
ATOM   5590 2HB  GLU A 373     -24.797 -51.698 -33.680  1.00  0.170          H  
ATOM   5591 1HG  GLU A 373     -25.557 -53.838 -33.943  1.00  0.170          H  
ATOM   5592 2HG  GLU A 373     -24.056 -53.899 -34.860  1.00  0.170          H  
ATOM   5593  N   GLN A 374     -21.804 -50.294 -32.165  1.00  0.130          N  
ATOM   5594  CA  GLN A 374     -21.631 -48.950 -31.666  1.00  0.140          C  
ATOM   5595  C   GLN A 374     -20.491 -48.266 -32.390  1.00  0.110          C  
ATOM   5596  O   GLN A 374     -20.374 -47.043 -32.367  1.00  0.100          O  
ATOM   5597  CB  GLN A 374     -21.392 -48.978 -30.156  1.00  0.190          C  
ATOM   5598  CG  GLN A 374     -22.591 -49.485 -29.362  1.00  0.190          C  
ATOM   5599  CD  GLN A 374     -22.361 -49.550 -27.846  1.00  0.190          C  
ATOM   5600  OE1 GLN A 374     -21.512 -50.292 -27.304  1.00  0.190          O  
ATOM   5601  NE2 GLN A 374     -23.149 -48.746 -27.138  1.00  0.190          N  
ATOM   5602  H   GLN A 374     -21.418 -51.073 -31.635  1.00  0.160          H  
ATOM   5603  HA  GLN A 374     -22.543 -48.387 -31.861  1.00  0.170          H  
ATOM   5604 1HB  GLN A 374     -20.534 -49.605 -29.937  1.00  0.230          H  
ATOM   5605 2HB  GLN A 374     -21.175 -47.983 -29.808  1.00  0.230          H  
ATOM   5606 1HG  GLN A 374     -23.427 -48.816 -29.548  1.00  0.230          H  
ATOM   5607 2HG  GLN A 374     -22.837 -50.484 -29.714  1.00  0.230          H  
ATOM   5608 1HE2 GLN A 374     -23.087 -48.720 -26.138  1.00  0.230          H  
ATOM   5609 2HE2 GLN A 374     -23.823 -48.166 -27.601  1.00  0.230          H  
ATOM   5610  N   LEU A 375     -19.717 -49.026 -33.158  1.00  0.150          N  
ATOM   5611  CA  LEU A 375     -18.602 -48.450 -33.865  1.00  0.130          C  
ATOM   5612  C   LEU A 375     -19.105 -47.766 -35.118  1.00  0.130          C  
ATOM   5613  O   LEU A 375     -18.395 -46.956 -35.717  1.00  0.190          O  
ATOM   5614  CB  LEU A 375     -17.584 -49.536 -34.209  1.00  0.190          C  
ATOM   5615  CG  LEU A 375     -16.846 -50.210 -33.041  1.00  0.190          C  
ATOM   5616  CD1 LEU A 375     -16.078 -51.390 -33.588  1.00  0.190          C  
ATOM   5617  CD2 LEU A 375     -15.873 -49.207 -32.400  1.00  0.190          C  
ATOM   5618  H   LEU A 375     -19.886 -50.034 -33.261  1.00  0.180          H  
ATOM   5619  HA  LEU A 375     -18.141 -47.694 -33.236  1.00  0.160          H  
ATOM   5620 1HB  LEU A 375     -18.106 -50.322 -34.752  1.00  0.230          H  
ATOM   5621 2HB  LEU A 375     -16.835 -49.110 -34.858  1.00  0.230          H  
ATOM   5622  HG  LEU A 375     -17.564 -50.569 -32.293  1.00  0.230          H  
ATOM   5623 1HD1 LEU A 375     -15.542 -51.891 -32.804  1.00  0.230          H  
ATOM   5624 2HD1 LEU A 375     -16.778 -52.081 -34.037  1.00  0.230          H  
ATOM   5625 3HD1 LEU A 375     -15.387 -51.057 -34.328  1.00  0.230          H  
ATOM   5626 1HD2 LEU A 375     -15.341 -49.696 -31.597  1.00  0.230          H  
ATOM   5627 2HD2 LEU A 375     -15.157 -48.862 -33.149  1.00  0.230          H  
ATOM   5628 3HD2 LEU A 375     -16.413 -48.358 -32.000  1.00  0.230          H  
ATOM   5629  N   GLN A 376     -20.399 -47.947 -35.438  1.00  0.130          N  
ATOM   5630  CA  GLN A 376     -20.966 -47.325 -36.620  1.00  0.110          C  
ATOM   5631  C   GLN A 376     -21.187 -45.844 -36.362  1.00  0.120          C  
ATOM   5632  O   GLN A 376     -21.492 -45.078 -37.276  1.00  0.120          O  
ATOM   5633  CB  GLN A 376     -22.261 -48.008 -37.064  1.00  0.160          C  
ATOM   5634  CG  GLN A 376     -22.062 -49.420 -37.592  1.00  0.160          C  
ATOM   5635  CD  GLN A 376     -23.356 -50.051 -38.087  1.00  0.160          C  
ATOM   5636  OE1 GLN A 376     -24.125 -50.656 -37.329  1.00  0.160          O  
ATOM   5637  NE2 GLN A 376     -23.611 -49.896 -39.384  1.00  0.160          N  
ATOM   5638  H   GLN A 376     -21.003 -48.560 -34.879  1.00  0.160          H  
ATOM   5639  HA  GLN A 376     -20.250 -47.424 -37.434  1.00  0.130          H  
ATOM   5640 1HB  GLN A 376     -22.954 -48.058 -36.224  1.00  0.190          H  
ATOM   5641 2HB  GLN A 376     -22.735 -47.419 -37.852  1.00  0.190          H  
ATOM   5642 1HG  GLN A 376     -21.361 -49.381 -38.427  1.00  0.190          H  
ATOM   5643 2HG  GLN A 376     -21.659 -50.042 -36.790  1.00  0.190          H  
ATOM   5644 1HE2 GLN A 376     -24.443 -50.273 -39.784  1.00  0.190          H  
ATOM   5645 2HE2 GLN A 376     -22.956 -49.365 -39.980  1.00  0.190          H  
ATOM   5646  N   VAL A 377     -20.926 -45.404 -35.128  1.00  0.130          N  
ATOM   5647  CA  VAL A 377     -21.008 -44.007 -34.777  1.00  0.140          C  
ATOM   5648  C   VAL A 377     -20.021 -43.213 -35.641  1.00  0.130          C  
ATOM   5649  O   VAL A 377     -20.219 -42.026 -35.872  1.00  0.140          O  
ATOM   5650  CB  VAL A 377     -20.650 -43.789 -33.283  1.00  0.190          C  
ATOM   5651  CG1 VAL A 377     -19.154 -43.923 -33.045  1.00  0.190          C  
ATOM   5652  CG2 VAL A 377     -21.087 -42.466 -32.849  1.00  0.190          C  
ATOM   5653  H   VAL A 377     -20.684 -46.071 -34.388  1.00  0.160          H  
ATOM   5654  HA  VAL A 377     -22.021 -43.653 -34.964  1.00  0.170          H  
ATOM   5655  HB  VAL A 377     -21.147 -44.557 -32.689  1.00  0.230          H  
ATOM   5656 1HG1 VAL A 377     -18.953 -43.770 -32.002  1.00  0.230          H  
ATOM   5657 2HG1 VAL A 377     -18.824 -44.916 -33.344  1.00  0.230          H  
ATOM   5658 3HG1 VAL A 377     -18.604 -43.172 -33.598  1.00  0.230          H  
ATOM   5659 1HG2 VAL A 377     -20.850 -42.330 -31.800  1.00  0.230          H  
ATOM   5660 2HG2 VAL A 377     -20.571 -41.722 -33.436  1.00  0.230          H  
ATOM   5661 3HG2 VAL A 377     -22.158 -42.382 -32.993  1.00  0.230          H  
ATOM   5662  N   PHE A 378     -18.965 -43.872 -36.145  1.00  0.110          N  
ATOM   5663  CA  PHE A 378     -17.953 -43.192 -36.931  1.00  0.110          C  
ATOM   5664  C   PHE A 378     -18.206 -43.215 -38.439  1.00  0.130          C  
ATOM   5665  O   PHE A 378     -17.387 -42.701 -39.196  1.00  0.140          O  
ATOM   5666  CB  PHE A 378     -16.583 -43.832 -36.680  1.00  0.150          C  
ATOM   5667  CG  PHE A 378     -16.099 -43.715 -35.263  1.00  0.150          C  
ATOM   5668  CD1 PHE A 378     -16.037 -44.840 -34.457  1.00  0.150          C  
ATOM   5669  CD2 PHE A 378     -15.728 -42.493 -34.720  1.00  0.150          C  
ATOM   5670  CE1 PHE A 378     -15.618 -44.744 -33.160  1.00  0.150          C  
ATOM   5671  CE2 PHE A 378     -15.303 -42.407 -33.422  1.00  0.150          C  
ATOM   5672  CZ  PHE A 378     -15.247 -43.528 -32.639  1.00  0.150          C  
ATOM   5673  H   PHE A 378     -18.850 -44.874 -35.954  1.00  0.130          H  
ATOM   5674  HA  PHE A 378     -17.924 -42.151 -36.608  1.00  0.130          H  
ATOM   5675 1HB  PHE A 378     -16.634 -44.896 -36.938  1.00  0.180          H  
ATOM   5676 2HB  PHE A 378     -15.842 -43.381 -37.338  1.00  0.180          H  
ATOM   5677  HD1 PHE A 378     -16.333 -45.814 -34.866  1.00  0.180          H  
ATOM   5678  HD2 PHE A 378     -15.779 -41.597 -35.330  1.00  0.180          H  
ATOM   5679  HE1 PHE A 378     -15.582 -45.638 -32.542  1.00  0.180          H  
ATOM   5680  HE2 PHE A 378     -15.012 -41.444 -33.009  1.00  0.180          H  
ATOM   5681  HZ  PHE A 378     -14.913 -43.449 -31.607  1.00  0.180          H  
ATOM   5682  N   GLU A 379     -19.354 -43.721 -38.898  1.00  0.140          N  
ATOM   5683  CA  GLU A 379     -19.628 -43.761 -40.342  1.00  0.170          C  
ATOM   5684  C   GLU A 379     -19.722 -42.368 -40.973  1.00  0.170          C  
ATOM   5685  O   GLU A 379     -19.603 -42.209 -42.189  1.00  0.200          O  
ATOM   5686  CB  GLU A 379     -20.867 -44.606 -40.653  1.00  0.230          C  
ATOM   5687  CG  GLU A 379     -20.631 -46.115 -40.474  1.00  0.230          C  
ATOM   5688  CD  GLU A 379     -21.849 -46.971 -40.721  1.00  0.230          C  
ATOM   5689  OE1 GLU A 379     -22.923 -46.437 -40.823  1.00  0.230          O  
ATOM   5690  OE2 GLU A 379     -21.696 -48.172 -40.819  1.00  0.230          O  
ATOM   5691  H   GLU A 379     -20.042 -44.114 -38.248  1.00  0.170          H  
ATOM   5692  HA  GLU A 379     -18.785 -44.270 -40.815  1.00  0.200          H  
ATOM   5693 1HB  GLU A 379     -21.682 -44.312 -39.989  1.00  0.270          H  
ATOM   5694 2HB  GLU A 379     -21.189 -44.426 -41.677  1.00  0.270          H  
ATOM   5695 1HG  GLU A 379     -19.843 -46.422 -41.163  1.00  0.270          H  
ATOM   5696 2HG  GLU A 379     -20.264 -46.286 -39.471  1.00  0.270          H  
ATOM   5697  N   THR A 380     -19.963 -41.349 -40.157  1.00  0.150          N  
ATOM   5698  CA  THR A 380     -20.077 -39.970 -40.605  1.00  0.140          C  
ATOM   5699  C   THR A 380     -18.737 -39.234 -40.580  1.00  0.140          C  
ATOM   5700  O   THR A 380     -18.660 -38.079 -40.998  1.00  0.140          O  
ATOM   5701  CB  THR A 380     -21.054 -39.205 -39.689  1.00  0.200          C  
ATOM   5702  OG1 THR A 380     -20.538 -39.216 -38.338  1.00  0.200          O  
ATOM   5703  CG2 THR A 380     -22.412 -39.884 -39.704  1.00  0.200          C  
ATOM   5704  H   THR A 380     -20.062 -41.532 -39.166  1.00  0.180          H  
ATOM   5705  HA  THR A 380     -20.453 -39.965 -41.628  1.00  0.170          H  
ATOM   5706  HB  THR A 380     -21.149 -38.171 -40.028  1.00  0.240          H  
ATOM   5707  HG1 THR A 380     -19.795 -38.553 -38.241  1.00  0.240          H  
ATOM   5708 1HG2 THR A 380     -23.091 -39.341 -39.048  1.00  0.240          H  
ATOM   5709 2HG2 THR A 380     -22.805 -39.882 -40.720  1.00  0.240          H  
ATOM   5710 3HG2 THR A 380     -22.317 -40.910 -39.355  1.00  0.240          H  
ATOM   5711  N   LEU A 381     -17.688 -39.894 -40.089  1.00  0.140          N  
ATOM   5712  CA  LEU A 381     -16.384 -39.274 -39.913  1.00  0.130          C  
ATOM   5713  C   LEU A 381     -15.544 -39.184 -41.169  1.00  0.130          C  
ATOM   5714  O   LEU A 381     -15.285 -40.193 -41.816  1.00  0.130          O  
ATOM   5715  CB  LEU A 381     -15.603 -40.090 -38.881  1.00  0.190          C  
ATOM   5716  CG  LEU A 381     -14.181 -39.658 -38.534  1.00  0.190          C  
ATOM   5717  CD1 LEU A 381     -14.188 -38.322 -37.882  1.00  0.190          C  
ATOM   5718  CD2 LEU A 381     -13.618 -40.690 -37.616  1.00  0.190          C  
ATOM   5719  H   LEU A 381     -17.792 -40.872 -39.810  1.00  0.170          H  
ATOM   5720  HA  LEU A 381     -16.549 -38.269 -39.535  1.00  0.160          H  
ATOM   5721 1HB  LEU A 381     -16.187 -40.120 -37.960  1.00  0.220          H  
ATOM   5722 2HB  LEU A 381     -15.530 -41.107 -39.261  1.00  0.220          H  
ATOM   5723  HG  LEU A 381     -13.564 -39.600 -39.431  1.00  0.220          H  
ATOM   5724 1HD1 LEU A 381     -13.176 -38.052 -37.606  1.00  0.220          H  
ATOM   5725 2HD1 LEU A 381     -14.580 -37.576 -38.544  1.00  0.220          H  
ATOM   5726 3HD1 LEU A 381     -14.802 -38.375 -37.015  1.00  0.220          H  
ATOM   5727 1HD2 LEU A 381     -12.620 -40.430 -37.347  1.00  0.220          H  
ATOM   5728 2HD2 LEU A 381     -14.220 -40.757 -36.726  1.00  0.220          H  
ATOM   5729 3HD2 LEU A 381     -13.622 -41.627 -38.122  1.00  0.220          H  
ATOM   5730  N   GLU A 382     -15.091 -37.964 -41.490  1.00  0.130          N  
ATOM   5731  CA  GLU A 382     -14.217 -37.703 -42.627  1.00  0.130          C  
ATOM   5732  C   GLU A 382     -12.798 -37.346 -42.164  1.00  0.140          C  
ATOM   5733  O   GLU A 382     -11.816 -37.708 -42.826  1.00  0.140          O  
ATOM   5734  CB  GLU A 382     -14.768 -36.588 -43.518  1.00  0.180          C  
ATOM   5735  CG  GLU A 382     -16.081 -36.929 -44.217  1.00  0.180          C  
ATOM   5736  CD  GLU A 382     -16.569 -35.821 -45.125  1.00  0.180          C  
ATOM   5737  OE1 GLU A 382     -15.996 -34.760 -45.092  1.00  0.180          O  
ATOM   5738  OE2 GLU A 382     -17.495 -36.047 -45.869  1.00  0.180          O  
ATOM   5739  H   GLU A 382     -15.364 -37.172 -40.917  1.00  0.160          H  
ATOM   5740  HA  GLU A 382     -14.165 -38.603 -43.228  1.00  0.160          H  
ATOM   5741 1HB  GLU A 382     -14.931 -35.693 -42.914  1.00  0.220          H  
ATOM   5742 2HB  GLU A 382     -14.032 -36.340 -44.285  1.00  0.220          H  
ATOM   5743 1HG  GLU A 382     -15.935 -37.839 -44.804  1.00  0.220          H  
ATOM   5744 2HG  GLU A 382     -16.838 -37.137 -43.459  1.00  0.220          H  
ATOM   5745  N   GLU A 383     -12.677 -36.663 -41.015  1.00  0.150          N  
ATOM   5746  CA  GLU A 383     -11.357 -36.243 -40.537  1.00  0.190          C  
ATOM   5747  C   GLU A 383     -11.028 -36.472 -39.068  1.00  0.160          C  
ATOM   5748  O   GLU A 383     -11.791 -36.125 -38.165  1.00  0.120          O  
ATOM   5749  CB  GLU A 383     -11.158 -34.746 -40.820  1.00  0.250          C  
ATOM   5750  CG  GLU A 383      -9.833 -34.142 -40.253  1.00  0.250          C  
ATOM   5751  CD  GLU A 383      -9.596 -32.741 -40.671  1.00  0.250          C  
ATOM   5752  OE1 GLU A 383     -10.386 -32.198 -41.399  1.00  0.250          O  
ATOM   5753  OE2 GLU A 383      -8.610 -32.188 -40.258  1.00  0.250          O  
ATOM   5754  H   GLU A 383     -13.524 -36.347 -40.538  1.00  0.180          H  
ATOM   5755  HA  GLU A 383     -10.618 -36.791 -41.113  1.00  0.230          H  
ATOM   5756 1HB  GLU A 383     -11.163 -34.582 -41.895  1.00  0.300          H  
ATOM   5757 2HB  GLU A 383     -11.994 -34.188 -40.407  1.00  0.300          H  
ATOM   5758 1HG  GLU A 383      -9.899 -34.135 -39.164  1.00  0.300          H  
ATOM   5759 2HG  GLU A 383      -8.978 -34.756 -40.508  1.00  0.300          H  
ATOM   5760  N   ILE A 384      -9.836 -37.016 -38.851  1.00  0.180          N  
ATOM   5761  CA  ILE A 384      -9.259 -37.180 -37.521  1.00  0.150          C  
ATOM   5762  C   ILE A 384      -8.103 -36.207 -37.450  1.00  0.150          C  
ATOM   5763  O   ILE A 384      -7.203 -36.260 -38.291  1.00  0.170          O  
ATOM   5764  CB  ILE A 384      -8.792 -38.642 -37.251  1.00  0.220          C  
ATOM   5765  CG1 ILE A 384     -10.001 -39.577 -37.308  1.00  0.220          C  
ATOM   5766  CG2 ILE A 384      -8.033 -38.761 -35.901  1.00  0.220          C  
ATOM   5767  CD1 ILE A 384      -9.658 -41.071 -37.318  1.00  0.220          C  
ATOM   5768  H   ILE A 384      -9.294 -37.284 -39.684  1.00  0.220          H  
ATOM   5769  HA  ILE A 384      -9.992 -36.898 -36.764  1.00  0.180          H  
ATOM   5770  HB  ILE A 384      -8.123 -38.944 -38.051  1.00  0.270          H  
ATOM   5771 1HG1 ILE A 384     -10.640 -39.369 -36.445  1.00  0.270          H  
ATOM   5772 2HG1 ILE A 384     -10.560 -39.341 -38.197  1.00  0.270          H  
ATOM   5773 1HG2 ILE A 384      -7.687 -39.775 -35.737  1.00  0.270          H  
ATOM   5774 2HG2 ILE A 384      -7.180 -38.114 -35.927  1.00  0.270          H  
ATOM   5775 3HG2 ILE A 384      -8.687 -38.467 -35.074  1.00  0.270          H  
ATOM   5776 1HD1 ILE A 384     -10.572 -41.659 -37.377  1.00  0.270          H  
ATOM   5777 2HD1 ILE A 384      -9.040 -41.293 -38.177  1.00  0.270          H  
ATOM   5778 3HD1 ILE A 384      -9.129 -41.341 -36.416  1.00  0.270          H  
ATOM   5779  N   THR A 385      -8.139 -35.299 -36.486  1.00  0.130          N  
ATOM   5780  CA  THR A 385      -7.096 -34.302 -36.396  1.00  0.140          C  
ATOM   5781  C   THR A 385      -5.827 -34.884 -35.786  1.00  0.120          C  
ATOM   5782  O   THR A 385      -4.708 -34.483 -36.125  1.00  0.160          O  
ATOM   5783  CB  THR A 385      -7.593 -33.129 -35.563  1.00  0.190          C  
ATOM   5784  OG1 THR A 385      -7.945 -33.589 -34.263  1.00  0.190          O  
ATOM   5785  CG2 THR A 385      -8.806 -32.466 -36.244  1.00  0.190          C  
ATOM   5786  H   THR A 385      -8.916 -35.260 -35.817  1.00  0.160          H  
ATOM   5787  HA  THR A 385      -6.873 -33.944 -37.398  1.00  0.170          H  
ATOM   5788  HB  THR A 385      -6.846 -32.446 -35.471  1.00  0.230          H  
ATOM   5789  HG1 THR A 385      -7.144 -33.837 -33.787  1.00  0.230          H  
ATOM   5790 1HG2 THR A 385      -9.148 -31.620 -35.649  1.00  0.230          H  
ATOM   5791 2HG2 THR A 385      -8.499 -32.118 -37.230  1.00  0.230          H  
ATOM   5792 3HG2 THR A 385      -9.616 -33.175 -36.356  1.00  0.230          H  
ATOM   5793  N   GLY A 386      -5.996 -35.871 -34.915  1.00  0.070          N  
ATOM   5794  CA  GLY A 386      -4.903 -36.547 -34.235  1.00  0.050          C  
ATOM   5795  C   GLY A 386      -4.586 -37.844 -34.966  1.00  0.050          C  
ATOM   5796  O   GLY A 386      -4.430 -37.862 -36.197  1.00  0.060          O  
ATOM   5797  H   GLY A 386      -6.945 -36.160 -34.656  1.00  0.080          H  
ATOM   5798 1HA  GLY A 386      -4.022 -35.912 -34.200  1.00  0.060          H  
ATOM   5799 2HA  GLY A 386      -5.193 -36.760 -33.209  1.00  0.060          H  
ATOM   5800  N   TYR A 387      -4.433 -38.918 -34.193  1.00  0.040          N  
ATOM   5801  CA  TYR A 387      -4.070 -40.243 -34.709  1.00  0.040          C  
ATOM   5802  C   TYR A 387      -5.197 -41.262 -34.559  1.00  0.050          C  
ATOM   5803  O   TYR A 387      -6.116 -41.066 -33.757  1.00  0.050          O  
ATOM   5804  CB  TYR A 387      -2.841 -40.817 -33.988  1.00  0.060          C  
ATOM   5805  CG  TYR A 387      -3.000 -41.075 -32.475  1.00  0.060          C  
ATOM   5806  CD1 TYR A 387      -3.589 -42.241 -32.008  1.00  0.060          C  
ATOM   5807  CD2 TYR A 387      -2.512 -40.171 -31.570  1.00  0.060          C  
ATOM   5808  CE1 TYR A 387      -3.707 -42.468 -30.652  1.00  0.060          C  
ATOM   5809  CE2 TYR A 387      -2.617 -40.403 -30.216  1.00  0.060          C  
ATOM   5810  CZ  TYR A 387      -3.216 -41.543 -29.760  1.00  0.060          C  
ATOM   5811  OH  TYR A 387      -3.327 -41.767 -28.406  1.00  0.060          O  
ATOM   5812  H   TYR A 387      -4.563 -38.800 -33.190  1.00  0.050          H  
ATOM   5813  HA  TYR A 387      -3.841 -40.156 -35.773  1.00  0.050          H  
ATOM   5814 1HB  TYR A 387      -2.562 -41.762 -34.454  1.00  0.070          H  
ATOM   5815 2HB  TYR A 387      -2.004 -40.139 -34.123  1.00  0.070          H  
ATOM   5816  HD1 TYR A 387      -3.969 -42.972 -32.706  1.00  0.070          H  
ATOM   5817  HD2 TYR A 387      -2.042 -39.278 -31.921  1.00  0.070          H  
ATOM   5818  HE1 TYR A 387      -4.179 -43.372 -30.288  1.00  0.070          H  
ATOM   5819  HE2 TYR A 387      -2.225 -39.680 -29.504  1.00  0.070          H  
ATOM   5820  HH  TYR A 387      -3.735 -42.627 -28.256  1.00  0.070          H  
ATOM   5821  N   LEU A 388      -5.124 -42.345 -35.340  1.00  0.050          N  
ATOM   5822  CA  LEU A 388      -6.039 -43.479 -35.181  1.00  0.060          C  
ATOM   5823  C   LEU A 388      -5.268 -44.737 -34.736  1.00  0.050          C  
ATOM   5824  O   LEU A 388      -4.508 -45.317 -35.523  1.00  0.050          O  
ATOM   5825  CB  LEU A 388      -6.805 -43.752 -36.496  1.00  0.080          C  
ATOM   5826  CG  LEU A 388      -7.798 -44.989 -36.513  1.00  0.080          C  
ATOM   5827  CD1 LEU A 388      -8.898 -44.800 -35.459  1.00  0.080          C  
ATOM   5828  CD2 LEU A 388      -8.452 -45.109 -37.917  1.00  0.080          C  
ATOM   5829  H   LEU A 388      -4.360 -42.397 -36.019  1.00  0.060          H  
ATOM   5830  HA  LEU A 388      -6.753 -43.228 -34.399  1.00  0.070          H  
ATOM   5831 1HB  LEU A 388      -7.366 -42.868 -36.751  1.00  0.100          H  
ATOM   5832 2HB  LEU A 388      -6.068 -43.916 -37.280  1.00  0.100          H  
ATOM   5833  HG  LEU A 388      -7.247 -45.906 -36.286  1.00  0.100          H  
ATOM   5834 1HD1 LEU A 388      -9.569 -45.646 -35.484  1.00  0.100          H  
ATOM   5835 2HD1 LEU A 388      -8.463 -44.731 -34.466  1.00  0.100          H  
ATOM   5836 3HD1 LEU A 388      -9.454 -43.894 -35.679  1.00  0.100          H  
ATOM   5837 1HD2 LEU A 388      -9.135 -45.960 -37.933  1.00  0.100          H  
ATOM   5838 2HD2 LEU A 388      -9.009 -44.198 -38.137  1.00  0.100          H  
ATOM   5839 3HD2 LEU A 388      -7.685 -45.252 -38.672  1.00  0.100          H  
ATOM   5840  N   TYR A 389      -5.495 -45.175 -33.490  1.00  0.060          N  
ATOM   5841  CA  TYR A 389      -4.786 -46.335 -32.934  1.00  0.050          C  
ATOM   5842  C   TYR A 389      -5.711 -47.504 -32.601  1.00  0.060          C  
ATOM   5843  O   TYR A 389      -6.527 -47.420 -31.685  1.00  0.060          O  
ATOM   5844  CB  TYR A 389      -4.057 -45.909 -31.651  1.00  0.070          C  
ATOM   5845  CG  TYR A 389      -3.240 -46.971 -30.989  1.00  0.070          C  
ATOM   5846  CD1 TYR A 389      -1.960 -47.171 -31.397  1.00  0.070          C  
ATOM   5847  CD2 TYR A 389      -3.762 -47.746 -29.982  1.00  0.070          C  
ATOM   5848  CE1 TYR A 389      -1.185 -48.146 -30.828  1.00  0.070          C  
ATOM   5849  CE2 TYR A 389      -2.977 -48.712 -29.408  1.00  0.070          C  
ATOM   5850  CZ  TYR A 389      -1.701 -48.915 -29.831  1.00  0.070          C  
ATOM   5851  OH  TYR A 389      -0.927 -49.882 -29.238  1.00  0.070          O  
ATOM   5852  H   TYR A 389      -6.137 -44.644 -32.890  1.00  0.070          H  
ATOM   5853  HA  TYR A 389      -4.061 -46.690 -33.668  1.00  0.060          H  
ATOM   5854 1HB  TYR A 389      -3.383 -45.100 -31.891  1.00  0.090          H  
ATOM   5855 2HB  TYR A 389      -4.780 -45.536 -30.932  1.00  0.090          H  
ATOM   5856  HD1 TYR A 389      -1.552 -46.540 -32.165  1.00  0.090          H  
ATOM   5857  HD2 TYR A 389      -4.789 -47.597 -29.641  1.00  0.090          H  
ATOM   5858  HE1 TYR A 389      -0.160 -48.293 -31.155  1.00  0.090          H  
ATOM   5859  HE2 TYR A 389      -3.365 -49.328 -28.618  1.00  0.090          H  
ATOM   5860  HH  TYR A 389      -0.118 -50.004 -29.750  1.00  0.090          H  
ATOM   5861  N   ILE A 390      -5.572 -48.612 -33.310  1.00  0.060          N  
ATOM   5862  CA  ILE A 390      -6.439 -49.747 -33.047  1.00  0.060          C  
ATOM   5863  C   ILE A 390      -5.600 -50.964 -32.655  1.00  0.060          C  
ATOM   5864  O   ILE A 390      -4.931 -51.551 -33.511  1.00  0.060          O  
ATOM   5865  CB  ILE A 390      -7.321 -50.051 -34.296  1.00  0.080          C  
ATOM   5866  CG1 ILE A 390      -8.156 -48.778 -34.664  1.00  0.080          C  
ATOM   5867  CG2 ILE A 390      -8.251 -51.216 -34.027  1.00  0.080          C  
ATOM   5868  CD1 ILE A 390      -8.948 -48.843 -35.939  1.00  0.080          C  
ATOM   5869  H   ILE A 390      -4.860 -48.653 -34.043  1.00  0.070          H  
ATOM   5870  HA  ILE A 390      -7.089 -49.514 -32.209  1.00  0.070          H  
ATOM   5871  HB  ILE A 390      -6.685 -50.297 -35.122  1.00  0.100          H  
ATOM   5872 1HG1 ILE A 390      -8.837 -48.593 -33.873  1.00  0.100          H  
ATOM   5873 2HG1 ILE A 390      -7.479 -47.936 -34.752  1.00  0.100          H  
ATOM   5874 1HG2 ILE A 390      -8.852 -51.446 -34.896  1.00  0.100          H  
ATOM   5875 2HG2 ILE A 390      -7.689 -52.075 -33.776  1.00  0.100          H  
ATOM   5876 3HG2 ILE A 390      -8.899 -50.965 -33.198  1.00  0.100          H  
ATOM   5877 1HD1 ILE A 390      -9.473 -47.909 -36.084  1.00  0.100          H  
ATOM   5878 2HD1 ILE A 390      -8.279 -49.012 -36.779  1.00  0.100          H  
ATOM   5879 3HD1 ILE A 390      -9.668 -49.634 -35.878  1.00  0.100          H  
ATOM   5880  N   SER A 391      -5.662 -51.355 -31.370  1.00  0.060          N  
ATOM   5881  CA  SER A 391      -4.903 -52.500 -30.855  1.00  0.060          C  
ATOM   5882  C   SER A 391      -5.861 -53.600 -30.423  1.00  0.060          C  
ATOM   5883  O   SER A 391      -5.482 -54.602 -29.806  1.00  0.060          O  
ATOM   5884  CB  SER A 391      -3.997 -52.113 -29.712  1.00  0.080          C  
ATOM   5885  OG  SER A 391      -4.718 -51.630 -28.625  1.00  0.080          O  
ATOM   5886  H   SER A 391      -6.231 -50.828 -30.699  1.00  0.070          H  
ATOM   5887  HA  SER A 391      -4.282 -52.880 -31.654  1.00  0.070          H  
ATOM   5888 1HB  SER A 391      -3.419 -52.982 -29.406  1.00  0.100          H  
ATOM   5889 2HB  SER A 391      -3.297 -51.375 -30.057  1.00  0.100          H  
ATOM   5890  HG  SER A 391      -4.055 -51.357 -27.982  1.00  0.100          H  
ATOM   5891  N   ALA A 392      -7.126 -53.367 -30.731  1.00  0.060          N  
ATOM   5892  CA  ALA A 392      -8.215 -54.270 -30.458  1.00  0.060          C  
ATOM   5893  C   ALA A 392      -9.357 -53.933 -31.385  1.00  0.070          C  
ATOM   5894  O   ALA A 392      -9.636 -52.757 -31.614  1.00  0.070          O  
ATOM   5895  CB  ALA A 392      -8.651 -54.150 -29.019  1.00  0.080          C  
ATOM   5896  H   ALA A 392      -7.312 -52.509 -31.228  1.00  0.070          H  
ATOM   5897  HA  ALA A 392      -7.885 -55.289 -30.663  1.00  0.070          H  
ATOM   5898 1HB  ALA A 392      -9.469 -54.838 -28.827  1.00  0.100          H  
ATOM   5899 2HB  ALA A 392      -7.808 -54.397 -28.385  1.00  0.100          H  
ATOM   5900 3HB  ALA A 392      -8.977 -53.129 -28.822  1.00  0.100          H  
ATOM   5901  N   TRP A 393     -10.063 -54.943 -31.859  1.00  0.070          N  
ATOM   5902  CA  TRP A 393     -11.221 -54.703 -32.700  1.00  0.080          C  
ATOM   5903  C   TRP A 393     -12.044 -55.982 -32.565  1.00  0.090          C  
ATOM   5904  O   TRP A 393     -11.443 -57.026 -32.310  1.00  0.090          O  
ATOM   5905  CB  TRP A 393     -10.705 -54.423 -34.120  1.00  0.110          C  
ATOM   5906  CG  TRP A 393     -11.626 -53.787 -35.076  1.00  0.110          C  
ATOM   5907  CD1 TRP A 393     -12.216 -54.326 -36.175  1.00  0.110          C  
ATOM   5908  CD2 TRP A 393     -12.058 -52.408 -35.019  1.00  0.110          C  
ATOM   5909  NE1 TRP A 393     -12.952 -53.363 -36.827  1.00  0.110          N  
ATOM   5910  CE2 TRP A 393     -12.868 -52.190 -36.123  1.00  0.110          C  
ATOM   5911  CE3 TRP A 393     -11.809 -51.348 -34.126  1.00  0.110          C  
ATOM   5912  CZ2 TRP A 393     -13.422 -50.968 -36.376  1.00  0.110          C  
ATOM   5913  CZ3 TRP A 393     -12.370 -50.121 -34.379  1.00  0.110          C  
ATOM   5914  CH2 TRP A 393     -13.153 -49.933 -35.474  1.00  0.110          C  
ATOM   5915  H   TRP A 393      -9.791 -55.893 -31.635  1.00  0.080          H  
ATOM   5916  HA  TRP A 393     -11.749 -53.839 -32.328  1.00  0.100          H  
ATOM   5917 1HB  TRP A 393      -9.844 -53.773 -34.060  1.00  0.130          H  
ATOM   5918 2HB  TRP A 393     -10.369 -55.358 -34.567  1.00  0.130          H  
ATOM   5919  HD1 TRP A 393     -12.100 -55.358 -36.517  1.00  0.130          H  
ATOM   5920  HE1 TRP A 393     -13.459 -53.512 -37.729  1.00  0.130          H  
ATOM   5921  HE3 TRP A 393     -11.179 -51.494 -33.250  1.00  0.130          H  
ATOM   5922  HZ2 TRP A 393     -14.050 -50.807 -37.241  1.00  0.130          H  
ATOM   5923  HZ3 TRP A 393     -12.171 -49.308 -33.684  1.00  0.130          H  
ATOM   5924  HH2 TRP A 393     -13.583 -48.954 -35.642  1.00  0.130          H  
ATOM   5925  N   PRO A 394     -13.380 -55.977 -32.708  1.00  0.110          N  
ATOM   5926  CA  PRO A 394     -14.213 -57.162 -32.630  1.00  0.130          C  
ATOM   5927  C   PRO A 394     -13.820 -58.223 -33.641  1.00  0.140          C  
ATOM   5928  O   PRO A 394     -13.561 -57.915 -34.800  1.00  0.140          O  
ATOM   5929  CB  PRO A 394     -15.597 -56.615 -32.948  1.00  0.200          C  
ATOM   5930  CG  PRO A 394     -15.533 -55.161 -32.562  1.00  0.200          C  
ATOM   5931  CD  PRO A 394     -14.132 -54.737 -32.929  1.00  0.200          C  
ATOM   5932  HA  PRO A 394     -14.171 -57.567 -31.607  1.00  0.160          H  
ATOM   5933 1HB  PRO A 394     -15.816 -56.777 -34.002  1.00  0.230          H  
ATOM   5934 2HB  PRO A 394     -16.327 -57.193 -32.383  1.00  0.230          H  
ATOM   5935 1HG  PRO A 394     -16.299 -54.595 -33.103  1.00  0.230          H  
ATOM   5936 2HG  PRO A 394     -15.752 -55.040 -31.492  1.00  0.230          H  
ATOM   5937 1HD  PRO A 394     -14.088 -54.441 -33.972  1.00  0.230          H  
ATOM   5938 2HD  PRO A 394     -13.835 -53.958 -32.275  1.00  0.230          H  
ATOM   5939  N   ASP A 395     -13.884 -59.486 -33.235  1.00  0.140          N  
ATOM   5940  CA  ASP A 395     -13.556 -60.598 -34.118  1.00  0.150          C  
ATOM   5941  C   ASP A 395     -14.601 -60.800 -35.205  1.00  0.150          C  
ATOM   5942  O   ASP A 395     -14.341 -61.431 -36.230  1.00  0.150          O  
ATOM   5943  CB  ASP A 395     -13.380 -61.848 -33.269  1.00  0.210          C  
ATOM   5944  CG  ASP A 395     -14.593 -62.075 -32.418  1.00  0.210          C  
ATOM   5945  OD1 ASP A 395     -14.894 -61.159 -31.657  1.00  0.210          O  
ATOM   5946  OD2 ASP A 395     -15.214 -63.098 -32.506  1.00  0.210          O  
ATOM   5947  H   ASP A 395     -14.150 -59.715 -32.271  1.00  0.170          H  
ATOM   5948  HA  ASP A 395     -12.604 -60.377 -34.603  1.00  0.180          H  
ATOM   5949 1HB  ASP A 395     -13.226 -62.715 -33.913  1.00  0.250          H  
ATOM   5950 2HB  ASP A 395     -12.503 -61.742 -32.629  1.00  0.250          H  
ATOM   5951  N   SER A 396     -15.785 -60.241 -34.982  1.00  0.160          N  
ATOM   5952  CA  SER A 396     -16.886 -60.328 -35.919  1.00  0.160          C  
ATOM   5953  C   SER A 396     -16.764 -59.322 -37.062  1.00  0.150          C  
ATOM   5954  O   SER A 396     -17.553 -59.373 -38.012  1.00  0.160          O  
ATOM   5955  CB  SER A 396     -18.208 -60.128 -35.202  1.00  0.220          C  
ATOM   5956  OG  SER A 396     -18.346 -58.817 -34.720  1.00  0.220          O  
ATOM   5957  H   SER A 396     -15.924 -59.739 -34.115  1.00  0.190          H  
ATOM   5958  HA  SER A 396     -16.882 -61.330 -36.348  1.00  0.190          H  
ATOM   5959 1HB  SER A 396     -19.024 -60.349 -35.890  1.00  0.270          H  
ATOM   5960 2HB  SER A 396     -18.279 -60.832 -34.374  1.00  0.270          H  
ATOM   5961  HG  SER A 396     -19.245 -58.764 -34.382  1.00  0.270          H  
ATOM   5962  N   LEU A 397     -15.817 -58.378 -36.972  1.00  0.140          N  
ATOM   5963  CA  LEU A 397     -15.677 -57.385 -38.022  1.00  0.140          C  
ATOM   5964  C   LEU A 397     -14.369 -57.607 -38.791  1.00  0.130          C  
ATOM   5965  O   LEU A 397     -13.304 -57.288 -38.272  1.00  0.110          O  
ATOM   5966  CB  LEU A 397     -15.691 -55.968 -37.435  1.00  0.200          C  
ATOM   5967  CG  LEU A 397     -16.943 -55.543 -36.613  1.00  0.200          C  
ATOM   5968  CD1 LEU A 397     -16.706 -54.133 -36.082  1.00  0.200          C  
ATOM   5969  CD2 LEU A 397     -18.207 -55.592 -37.463  1.00  0.200          C  
ATOM   5970  H   LEU A 397     -15.157 -58.372 -36.188  1.00  0.170          H  
ATOM   5971  HA  LEU A 397     -16.524 -57.478 -38.677  1.00  0.170          H  
ATOM   5972 1HB  LEU A 397     -14.832 -55.882 -36.765  1.00  0.240          H  
ATOM   5973 2HB  LEU A 397     -15.557 -55.252 -38.247  1.00  0.240          H  
ATOM   5974  HG  LEU A 397     -17.066 -56.211 -35.772  1.00  0.240          H  
ATOM   5975 1HD1 LEU A 397     -17.561 -53.820 -35.486  1.00  0.240          H  
ATOM   5976 2HD1 LEU A 397     -15.814 -54.119 -35.475  1.00  0.240          H  
ATOM   5977 3HD1 LEU A 397     -16.578 -53.444 -36.914  1.00  0.240          H  
ATOM   5978 1HD2 LEU A 397     -19.059 -55.282 -36.858  1.00  0.240          H  
ATOM   5979 2HD2 LEU A 397     -18.104 -54.919 -38.314  1.00  0.240          H  
ATOM   5980 3HD2 LEU A 397     -18.383 -56.605 -37.820  1.00  0.240          H  
ATOM   5981  N   PRO A 398     -14.399 -58.145 -40.033  1.00  0.140          N  
ATOM   5982  CA  PRO A 398     -13.227 -58.476 -40.829  1.00  0.140          C  
ATOM   5983  C   PRO A 398     -12.447 -57.246 -41.268  1.00  0.120          C  
ATOM   5984  O   PRO A 398     -11.313 -57.372 -41.734  1.00  0.100          O  
ATOM   5985  CB  PRO A 398     -13.822 -59.213 -42.035  1.00  0.210          C  
ATOM   5986  CG  PRO A 398     -15.230 -58.693 -42.158  1.00  0.210          C  
ATOM   5987  CD  PRO A 398     -15.684 -58.406 -40.729  1.00  0.210          C  
ATOM   5988  HA  PRO A 398     -12.583 -59.150 -40.243  1.00  0.170          H  
ATOM   5989 1HB  PRO A 398     -13.220 -58.993 -42.928  1.00  0.250          H  
ATOM   5990 2HB  PRO A 398     -13.773 -60.300 -41.877  1.00  0.250          H  
ATOM   5991 1HG  PRO A 398     -15.241 -57.791 -42.802  1.00  0.250          H  
ATOM   5992 2HG  PRO A 398     -15.863 -59.442 -42.658  1.00  0.250          H  
ATOM   5993 1HD  PRO A 398     -16.313 -57.503 -40.777  1.00  0.250          H  
ATOM   5994 2HD  PRO A 398     -16.210 -59.272 -40.282  1.00  0.250          H  
ATOM   5995  N   ASP A 399     -13.092 -56.082 -41.226  1.00  0.120          N  
ATOM   5996  CA  ASP A 399     -12.473 -54.843 -41.637  1.00  0.110          C  
ATOM   5997  C   ASP A 399     -12.712 -53.697 -40.659  1.00  0.110          C  
ATOM   5998  O   ASP A 399     -13.419 -53.833 -39.648  1.00  0.100          O  
ATOM   5999  CB  ASP A 399     -12.909 -54.491 -43.030  1.00  0.160          C  
ATOM   6000  CG  ASP A 399     -14.352 -54.163 -43.183  1.00  0.160          C  
ATOM   6001  OD1 ASP A 399     -14.957 -53.732 -42.197  1.00  0.160          O  
ATOM   6002  OD2 ASP A 399     -14.870 -54.290 -44.289  1.00  0.160          O  
ATOM   6003  H   ASP A 399     -14.034 -56.029 -40.867  1.00  0.140          H  
ATOM   6004  HA  ASP A 399     -11.395 -55.001 -41.677  1.00  0.130          H  
ATOM   6005 1HB  ASP A 399     -12.296 -53.687 -43.426  1.00  0.190          H  
ATOM   6006 2HB  ASP A 399     -12.705 -55.358 -43.599  1.00  0.190          H  
ATOM   6007  N   LEU A 400     -12.123 -52.548 -40.994  1.00  0.110          N  
ATOM   6008  CA  LEU A 400     -12.251 -51.308 -40.261  1.00  0.100          C  
ATOM   6009  C   LEU A 400     -13.233 -50.383 -41.002  1.00  0.120          C  
ATOM   6010  O   LEU A 400     -13.092 -49.158 -40.915  1.00  0.150          O  
ATOM   6011  CB  LEU A 400     -10.889 -50.616 -40.224  1.00  0.140          C  
ATOM   6012  CG  LEU A 400      -9.698 -51.426 -39.663  1.00  0.140          C  
ATOM   6013  CD1 LEU A 400      -8.462 -50.605 -39.848  1.00  0.140          C  
ATOM   6014  CD2 LEU A 400      -9.915 -51.786 -38.202  1.00  0.140          C  
ATOM   6015  H   LEU A 400     -11.529 -52.499 -41.826  1.00  0.130          H  
ATOM   6016  HA  LEU A 400     -12.629 -51.509 -39.262  1.00  0.120          H  
ATOM   6017 1HB  LEU A 400     -10.635 -50.309 -41.235  1.00  0.170          H  
ATOM   6018 2HB  LEU A 400     -10.985 -49.719 -39.617  1.00  0.170          H  
ATOM   6019  HG  LEU A 400      -9.575 -52.344 -40.244  1.00  0.170          H  
ATOM   6020 1HD1 LEU A 400      -7.627 -51.172 -39.494  1.00  0.170          H  
ATOM   6021 2HD1 LEU A 400      -8.331 -50.386 -40.912  1.00  0.170          H  
ATOM   6022 3HD1 LEU A 400      -8.545 -49.674 -39.292  1.00  0.170          H  
ATOM   6023 1HD2 LEU A 400      -9.063 -52.342 -37.819  1.00  0.170          H  
ATOM   6024 2HD2 LEU A 400     -10.043 -50.894 -37.632  1.00  0.170          H  
ATOM   6025 3HD2 LEU A 400     -10.796 -52.393 -38.119  1.00  0.170          H  
ATOM   6026  N   SER A 401     -14.224 -50.955 -41.721  1.00  0.110          N  
ATOM   6027  CA  SER A 401     -15.164 -50.206 -42.578  1.00  0.130          C  
ATOM   6028  C   SER A 401     -15.998 -49.148 -41.884  1.00  0.140          C  
ATOM   6029  O   SER A 401     -16.560 -48.272 -42.540  1.00  0.140          O  
ATOM   6030  CB  SER A 401     -16.097 -51.128 -43.333  1.00  0.170          C  
ATOM   6031  OG  SER A 401     -16.918 -51.850 -42.462  1.00  0.170          O  
ATOM   6032  H   SER A 401     -14.332 -51.982 -41.715  1.00  0.130          H  
ATOM   6033  HA  SER A 401     -14.558 -49.700 -43.332  1.00  0.160          H  
ATOM   6034 1HB  SER A 401     -16.719 -50.522 -43.991  1.00  0.210          H  
ATOM   6035 2HB  SER A 401     -15.533 -51.800 -43.964  1.00  0.210          H  
ATOM   6036  HG  SER A 401     -16.394 -52.656 -42.241  1.00  0.210          H  
ATOM   6037  N   VAL A 402     -16.048 -49.148 -40.559  1.00  0.190          N  
ATOM   6038  CA  VAL A 402     -16.793 -48.093 -39.876  1.00  0.310          C  
ATOM   6039  C   VAL A 402     -16.113 -46.743 -40.177  1.00  0.230          C  
ATOM   6040  O   VAL A 402     -16.717 -45.692 -40.008  1.00  0.260          O  
ATOM   6041  CB  VAL A 402     -16.870 -48.312 -38.355  1.00  0.390          C  
ATOM   6042  CG1 VAL A 402     -17.551 -49.652 -38.071  1.00  0.390          C  
ATOM   6043  CG2 VAL A 402     -15.498 -48.207 -37.723  1.00  0.390          C  
ATOM   6044  H   VAL A 402     -15.577 -49.888 -40.067  1.00  0.230          H  
ATOM   6045  HA  VAL A 402     -17.811 -48.068 -40.269  1.00  0.370          H  
ATOM   6046  HB  VAL A 402     -17.510 -47.542 -37.929  1.00  0.460          H  
ATOM   6047 1HG1 VAL A 402     -17.651 -49.797 -37.013  1.00  0.460          H  
ATOM   6048 2HG1 VAL A 402     -18.540 -49.653 -38.529  1.00  0.460          H  
ATOM   6049 3HG1 VAL A 402     -16.960 -50.463 -38.488  1.00  0.460          H  
ATOM   6050 1HG2 VAL A 402     -15.589 -48.345 -36.657  1.00  0.460          H  
ATOM   6051 2HG2 VAL A 402     -14.843 -48.955 -38.137  1.00  0.460          H  
ATOM   6052 3HG2 VAL A 402     -15.080 -47.224 -37.907  1.00  0.460          H  
ATOM   6053  N   PHE A 403     -14.835 -46.795 -40.592  1.00  0.160          N  
ATOM   6054  CA  PHE A 403     -14.034 -45.650 -40.970  1.00  0.120          C  
ATOM   6055  C   PHE A 403     -13.857 -45.587 -42.499  1.00  0.130          C  
ATOM   6056  O   PHE A 403     -12.967 -44.904 -42.999  1.00  0.120          O  
ATOM   6057  CB  PHE A 403     -12.646 -45.722 -40.316  1.00  0.180          C  
ATOM   6058  CG  PHE A 403     -12.604 -45.622 -38.822  1.00  0.180          C  
ATOM   6059  CD1 PHE A 403     -12.243 -46.709 -38.023  1.00  0.180          C  
ATOM   6060  CD2 PHE A 403     -12.924 -44.443 -38.215  1.00  0.180          C  
ATOM   6061  CE1 PHE A 403     -12.217 -46.574 -36.642  1.00  0.180          C  
ATOM   6062  CE2 PHE A 403     -12.902 -44.315 -36.850  1.00  0.180          C  
ATOM   6063  CZ  PHE A 403     -12.551 -45.377 -36.066  1.00  0.180          C  
ATOM   6064  H   PHE A 403     -14.390 -47.711 -40.681  1.00  0.190          H  
ATOM   6065  HA  PHE A 403     -14.544 -44.744 -40.639  1.00  0.140          H  
ATOM   6066 1HB  PHE A 403     -12.226 -46.680 -40.570  1.00  0.220          H  
ATOM   6067 2HB  PHE A 403     -11.999 -44.960 -40.732  1.00  0.220          H  
ATOM   6068  HD1 PHE A 403     -11.984 -47.663 -38.492  1.00  0.220          H  
ATOM   6069  HD2 PHE A 403     -13.205 -43.607 -38.844  1.00  0.220          H  
ATOM   6070  HE1 PHE A 403     -11.932 -47.412 -36.016  1.00  0.220          H  
ATOM   6071  HE2 PHE A 403     -13.169 -43.370 -36.387  1.00  0.220          H  
ATOM   6072  HZ  PHE A 403     -12.538 -45.265 -34.992  1.00  0.220          H  
ATOM   6073  N   GLN A 404     -14.707 -46.266 -43.278  1.00  0.130          N  
ATOM   6074  CA  GLN A 404     -14.551 -46.256 -44.737  1.00  0.120          C  
ATOM   6075  C   GLN A 404     -14.706 -44.868 -45.334  1.00  0.120          C  
ATOM   6076  O   GLN A 404     -14.220 -44.604 -46.432  1.00  0.120          O  
ATOM   6077  CB  GLN A 404     -15.564 -47.174 -45.435  1.00  0.170          C  
ATOM   6078  CG  GLN A 404     -17.001 -46.669 -45.418  1.00  0.170          C  
ATOM   6079  CD  GLN A 404     -17.967 -47.633 -46.037  1.00  0.170          C  
ATOM   6080  OE1 GLN A 404     -17.593 -48.514 -46.822  1.00  0.170          O  
ATOM   6081  NE2 GLN A 404     -19.238 -47.468 -45.697  1.00  0.170          N  
ATOM   6082  H   GLN A 404     -15.447 -46.836 -42.865  1.00  0.160          H  
ATOM   6083  HA  GLN A 404     -13.553 -46.617 -44.971  1.00  0.140          H  
ATOM   6084 1HB  GLN A 404     -15.269 -47.303 -46.478  1.00  0.210          H  
ATOM   6085 2HB  GLN A 404     -15.543 -48.154 -44.974  1.00  0.210          H  
ATOM   6086 1HG  GLN A 404     -17.311 -46.480 -44.390  1.00  0.210          H  
ATOM   6087 2HG  GLN A 404     -17.062 -45.758 -46.004  1.00  0.210          H  
ATOM   6088 1HE2 GLN A 404     -19.946 -48.063 -46.078  1.00  0.210          H  
ATOM   6089 2HE2 GLN A 404     -19.494 -46.741 -45.059  1.00  0.210          H  
ATOM   6090  N   ASN A 405     -15.379 -43.966 -44.611  1.00  0.120          N  
ATOM   6091  CA  ASN A 405     -15.616 -42.610 -45.075  1.00  0.110          C  
ATOM   6092  C   ASN A 405     -14.573 -41.634 -44.525  1.00  0.120          C  
ATOM   6093  O   ASN A 405     -14.674 -40.425 -44.740  1.00  0.110          O  
ATOM   6094  CB  ASN A 405     -17.018 -42.188 -44.696  1.00  0.160          C  
ATOM   6095  CG  ASN A 405     -18.083 -42.995 -45.438  1.00  0.160          C  
ATOM   6096  OD1 ASN A 405     -17.977 -43.336 -46.629  1.00  0.160          O  
ATOM   6097  ND2 ASN A 405     -19.134 -43.322 -44.734  1.00  0.160          N  
ATOM   6098  H   ASN A 405     -15.747 -44.241 -43.710  1.00  0.140          H  
ATOM   6099  HA  ASN A 405     -15.532 -42.593 -46.160  1.00  0.130          H  
ATOM   6100 1HB  ASN A 405     -17.160 -42.317 -43.617  1.00  0.190          H  
ATOM   6101 2HB  ASN A 405     -17.155 -41.128 -44.915  1.00  0.190          H  
ATOM   6102 1HD2 ASN A 405     -19.874 -43.844 -45.152  1.00  0.190          H  
ATOM   6103 2HD2 ASN A 405     -19.219 -43.025 -43.762  1.00  0.190          H  
ATOM   6104  N   LEU A 406     -13.545 -42.174 -43.863  1.00  0.120          N  
ATOM   6105  CA  LEU A 406     -12.455 -41.386 -43.314  1.00  0.110          C  
ATOM   6106  C   LEU A 406     -11.526 -41.016 -44.438  1.00  0.120          C  
ATOM   6107  O   LEU A 406     -11.008 -41.889 -45.119  1.00  0.140          O  
ATOM   6108  CB  LEU A 406     -11.688 -42.222 -42.273  1.00  0.160          C  
ATOM   6109  CG  LEU A 406     -10.437 -41.620 -41.615  1.00  0.160          C  
ATOM   6110  CD1 LEU A 406     -10.782 -40.398 -40.785  1.00  0.160          C  
ATOM   6111  CD2 LEU A 406      -9.801 -42.717 -40.749  1.00  0.160          C  
ATOM   6112  H   LEU A 406     -13.503 -43.183 -43.728  1.00  0.140          H  
ATOM   6113  HA  LEU A 406     -12.859 -40.487 -42.859  1.00  0.130          H  
ATOM   6114 1HB  LEU A 406     -12.385 -42.503 -41.485  1.00  0.190          H  
ATOM   6115 2HB  LEU A 406     -11.356 -43.128 -42.770  1.00  0.190          H  
ATOM   6116  HG  LEU A 406      -9.728 -41.309 -42.387  1.00  0.190          H  
ATOM   6117 1HD1 LEU A 406      -9.869 -40.001 -40.339  1.00  0.190          H  
ATOM   6118 2HD1 LEU A 406     -11.221 -39.641 -41.402  1.00  0.190          H  
ATOM   6119 3HD1 LEU A 406     -11.482 -40.678 -40.006  1.00  0.190          H  
ATOM   6120 1HD2 LEU A 406      -8.911 -42.333 -40.286  1.00  0.190          H  
ATOM   6121 2HD2 LEU A 406     -10.503 -43.031 -39.975  1.00  0.190          H  
ATOM   6122 3HD2 LEU A 406      -9.544 -43.575 -41.375  1.00  0.190          H  
ATOM   6123  N   GLN A 407     -11.321 -39.727 -44.655  1.00  0.120          N  
ATOM   6124  CA  GLN A 407     -10.505 -39.265 -45.753  1.00  0.120          C  
ATOM   6125  C   GLN A 407      -9.115 -38.874 -45.287  1.00  0.100          C  
ATOM   6126  O   GLN A 407      -8.102 -39.142 -45.959  1.00  0.100          O  
ATOM   6127  CB  GLN A 407     -11.173 -38.053 -46.396  1.00  0.170          C  
ATOM   6128  CG  GLN A 407     -12.516 -38.342 -47.036  1.00  0.170          C  
ATOM   6129  CD  GLN A 407     -13.147 -37.084 -47.577  1.00  0.170          C  
ATOM   6130  OE1 GLN A 407     -12.423 -36.152 -47.941  1.00  0.170          O  
ATOM   6131  NE2 GLN A 407     -14.469 -37.029 -47.628  1.00  0.170          N  
ATOM   6132  H   GLN A 407     -11.748 -39.040 -44.044  1.00  0.140          H  
ATOM   6133  HA  GLN A 407     -10.423 -40.056 -46.482  1.00  0.140          H  
ATOM   6134 1HB  GLN A 407     -11.327 -37.282 -45.637  1.00  0.200          H  
ATOM   6135 2HB  GLN A 407     -10.513 -37.640 -47.156  1.00  0.200          H  
ATOM   6136 1HG  GLN A 407     -12.365 -39.039 -47.858  1.00  0.200          H  
ATOM   6137 2HG  GLN A 407     -13.188 -38.776 -46.289  1.00  0.200          H  
ATOM   6138 1HE2 GLN A 407     -14.930 -36.202 -47.961  1.00  0.200          H  
ATOM   6139 2HE2 GLN A 407     -15.027 -37.800 -47.313  1.00  0.200          H  
ATOM   6140  N   VAL A 408      -9.057 -38.227 -44.135  1.00  0.090          N  
ATOM   6141  CA  VAL A 408      -7.776 -37.758 -43.661  1.00  0.080          C  
ATOM   6142  C   VAL A 408      -7.522 -37.931 -42.178  1.00  0.080          C  
ATOM   6143  O   VAL A 408      -8.399 -37.687 -41.345  1.00  0.140          O  
ATOM   6144  CB  VAL A 408      -7.592 -36.280 -44.105  1.00  0.120          C  
ATOM   6145  CG1 VAL A 408      -8.721 -35.427 -43.597  1.00  0.120          C  
ATOM   6146  CG2 VAL A 408      -6.272 -35.710 -43.571  1.00  0.120          C  
ATOM   6147  H   VAL A 408      -9.918 -38.041 -43.613  1.00  0.110          H  
ATOM   6148  HA  VAL A 408      -7.010 -38.331 -44.176  1.00  0.100          H  
ATOM   6149  HB  VAL A 408      -7.590 -36.245 -45.193  1.00  0.140          H  
ATOM   6150 1HG1 VAL A 408      -8.583 -34.398 -43.924  1.00  0.140          H  
ATOM   6151 2HG1 VAL A 408      -9.672 -35.799 -43.974  1.00  0.140          H  
ATOM   6152 3HG1 VAL A 408      -8.723 -35.461 -42.538  1.00  0.140          H  
ATOM   6153 1HG2 VAL A 408      -6.163 -34.694 -43.925  1.00  0.140          H  
ATOM   6154 2HG2 VAL A 408      -6.270 -35.708 -42.488  1.00  0.140          H  
ATOM   6155 3HG2 VAL A 408      -5.437 -36.303 -43.930  1.00  0.140          H  
ATOM   6156  N   ILE A 409      -6.298 -38.339 -41.880  1.00  0.070          N  
ATOM   6157  CA  ILE A 409      -5.785 -38.381 -40.526  1.00  0.090          C  
ATOM   6158  C   ILE A 409      -4.673 -37.337 -40.574  1.00  0.090          C  
ATOM   6159  O   ILE A 409      -3.739 -37.482 -41.371  1.00  0.100          O  
ATOM   6160  CB  ILE A 409      -5.236 -39.773 -40.137  1.00  0.120          C  
ATOM   6161  CG1 ILE A 409      -6.357 -40.858 -40.262  1.00  0.120          C  
ATOM   6162  CG2 ILE A 409      -4.704 -39.724 -38.691  1.00  0.120          C  
ATOM   6163  CD1 ILE A 409      -5.860 -42.310 -40.164  1.00  0.120          C  
ATOM   6164  H   ILE A 409      -5.671 -38.562 -42.663  1.00  0.080          H  
ATOM   6165  HA  ILE A 409      -6.546 -38.067 -39.817  1.00  0.110          H  
ATOM   6166  HB  ILE A 409      -4.437 -40.036 -40.795  1.00  0.140          H  
ATOM   6167 1HG1 ILE A 409      -7.081 -40.690 -39.473  1.00  0.140          H  
ATOM   6168 2HG1 ILE A 409      -6.860 -40.733 -41.218  1.00  0.140          H  
ATOM   6169 1HG2 ILE A 409      -4.299 -40.679 -38.401  1.00  0.140          H  
ATOM   6170 2HG2 ILE A 409      -3.918 -38.977 -38.611  1.00  0.140          H  
ATOM   6171 3HG2 ILE A 409      -5.517 -39.457 -38.009  1.00  0.140          H  
ATOM   6172 1HD1 ILE A 409      -6.695 -42.994 -40.260  1.00  0.140          H  
ATOM   6173 2HD1 ILE A 409      -5.154 -42.503 -40.963  1.00  0.140          H  
ATOM   6174 3HD1 ILE A 409      -5.374 -42.486 -39.210  1.00  0.140          H  
ATOM   6175  N   ARG A 410      -4.779 -36.281 -39.784  1.00  0.080          N  
ATOM   6176  CA  ARG A 410      -3.791 -35.217 -39.867  1.00  0.090          C  
ATOM   6177  C   ARG A 410      -2.523 -35.531 -39.081  1.00  0.070          C  
ATOM   6178  O   ARG A 410      -1.438 -35.135 -39.504  1.00  0.100          O  
ATOM   6179  CB  ARG A 410      -4.366 -33.900 -39.382  1.00  0.120          C  
ATOM   6180  CG  ARG A 410      -5.537 -33.330 -40.170  1.00  0.120          C  
ATOM   6181  CD  ARG A 410      -5.183 -32.812 -41.500  1.00  0.120          C  
ATOM   6182  NE  ARG A 410      -6.350 -32.191 -42.105  1.00  0.120          N  
ATOM   6183  CZ  ARG A 410      -6.436 -31.754 -43.370  1.00  0.120          C  
ATOM   6184  NH1 ARG A 410      -5.400 -31.873 -44.184  1.00  0.120          N  
ATOM   6185  NH2 ARG A 410      -7.564 -31.206 -43.801  1.00  0.120          N  
ATOM   6186  H   ARG A 410      -5.580 -36.214 -39.148  1.00  0.100          H  
ATOM   6187  HA  ARG A 410      -3.513 -35.096 -40.912  1.00  0.110          H  
ATOM   6188 1HB  ARG A 410      -4.707 -34.018 -38.397  1.00  0.150          H  
ATOM   6189 2HB  ARG A 410      -3.579 -33.147 -39.363  1.00  0.150          H  
ATOM   6190 1HG  ARG A 410      -6.291 -34.112 -40.308  1.00  0.150          H  
ATOM   6191 2HG  ARG A 410      -5.985 -32.510 -39.606  1.00  0.150          H  
ATOM   6192 1HD  ARG A 410      -4.402 -32.058 -41.404  1.00  0.150          H  
ATOM   6193 2HD  ARG A 410      -4.842 -33.616 -42.140  1.00  0.150          H  
ATOM   6194  HE  ARG A 410      -7.177 -32.070 -41.499  1.00  0.150          H  
ATOM   6195 1HH1 ARG A 410      -4.535 -32.296 -43.859  1.00  0.150          H  
ATOM   6196 2HH1 ARG A 410      -5.457 -31.554 -45.141  1.00  0.150          H  
ATOM   6197 1HH2 ARG A 410      -8.365 -31.121 -43.174  1.00  0.150          H  
ATOM   6198 2HH2 ARG A 410      -7.633 -30.875 -44.750  1.00  0.150          H  
ATOM   6199  N   GLY A 411      -2.630 -36.221 -37.939  1.00  0.050          N  
ATOM   6200  CA  GLY A 411      -1.435 -36.525 -37.163  1.00  0.030          C  
ATOM   6201  C   GLY A 411      -0.881 -35.349 -36.352  1.00  0.050          C  
ATOM   6202  O   GLY A 411       0.317 -35.305 -36.073  1.00  0.050          O  
ATOM   6203  H   GLY A 411      -3.526 -36.554 -37.560  1.00  0.060          H  
ATOM   6204 1HA  GLY A 411      -1.670 -37.345 -36.480  1.00  0.040          H  
ATOM   6205 2HA  GLY A 411      -0.663 -36.898 -37.837  1.00  0.040          H  
ATOM   6206  N   ARG A 412      -1.726 -34.361 -35.979  1.00  0.060          N  
ATOM   6207  CA  ARG A 412      -1.227 -33.210 -35.191  1.00  0.050          C  
ATOM   6208  C   ARG A 412      -0.785 -33.698 -33.802  1.00  0.070          C  
ATOM   6209  O   ARG A 412      -0.020 -33.043 -33.095  1.00  0.130          O  
ATOM   6210  CB  ARG A 412      -2.275 -32.104 -35.070  1.00  0.070          C  
ATOM   6211  CG  ARG A 412      -3.464 -32.392 -34.187  1.00  0.070          C  
ATOM   6212  CD  ARG A 412      -4.463 -31.335 -34.188  1.00  0.070          C  
ATOM   6213  NE  ARG A 412      -4.866 -30.909 -35.540  1.00  0.070          N  
ATOM   6214  CZ  ARG A 412      -5.806 -29.974 -35.796  1.00  0.070          C  
ATOM   6215  NH1 ARG A 412      -6.445 -29.413 -34.804  1.00  0.070          N  
ATOM   6216  NH2 ARG A 412      -6.102 -29.631 -37.048  1.00  0.070          N  
ATOM   6217  H   ARG A 412      -2.720 -34.420 -36.220  1.00  0.070          H  
ATOM   6218  HA  ARG A 412      -0.362 -32.789 -35.702  1.00  0.060          H  
ATOM   6219 1HB  ARG A 412      -1.851 -31.205 -34.734  1.00  0.090          H  
ATOM   6220 2HB  ARG A 412      -2.649 -31.911 -36.068  1.00  0.090          H  
ATOM   6221 1HG  ARG A 412      -3.887 -33.348 -34.313  1.00  0.090          H  
ATOM   6222 2HG  ARG A 412      -3.075 -32.319 -33.197  1.00  0.090          H  
ATOM   6223 1HD  ARG A 412      -5.342 -31.742 -33.697  1.00  0.090          H  
ATOM   6224 2HD  ARG A 412      -4.131 -30.512 -33.630  1.00  0.090          H  
ATOM   6225  HE  ARG A 412      -4.404 -31.331 -36.329  1.00  0.090          H  
ATOM   6226 1HH1 ARG A 412      -6.238 -29.662 -33.858  1.00  0.090          H  
ATOM   6227 2HH1 ARG A 412      -7.168 -28.715 -34.999  1.00  0.090          H  
ATOM   6228 1HH2 ARG A 412      -5.616 -30.052 -37.823  1.00  0.090          H  
ATOM   6229 2HH2 ARG A 412      -6.833 -28.921 -37.226  1.00  0.090          H  
ATOM   6230  N   ILE A 413      -1.328 -34.848 -33.429  1.00  0.040          N  
ATOM   6231  CA  ILE A 413      -1.065 -35.607 -32.222  1.00  0.050          C  
ATOM   6232  C   ILE A 413      -0.693 -36.984 -32.736  1.00  0.040          C  
ATOM   6233  O   ILE A 413      -1.465 -37.568 -33.493  1.00  0.050          O  
ATOM   6234  CB  ILE A 413      -2.303 -35.760 -31.295  1.00  0.070          C  
ATOM   6235  CG1 ILE A 413      -2.828 -34.387 -30.839  1.00  0.070          C  
ATOM   6236  CG2 ILE A 413      -1.926 -36.633 -30.082  1.00  0.070          C  
ATOM   6237  CD1 ILE A 413      -4.201 -34.413 -30.150  1.00  0.070          C  
ATOM   6238  H   ILE A 413      -1.926 -35.262 -34.121  1.00  0.050          H  
ATOM   6239  HA  ILE A 413      -0.223 -35.181 -31.678  1.00  0.060          H  
ATOM   6240  HB  ILE A 413      -3.098 -36.252 -31.842  1.00  0.080          H  
ATOM   6241 1HG1 ILE A 413      -2.102 -33.946 -30.157  1.00  0.080          H  
ATOM   6242 2HG1 ILE A 413      -2.902 -33.772 -31.683  1.00  0.080          H  
ATOM   6243 1HG2 ILE A 413      -2.783 -36.779 -29.436  1.00  0.080          H  
ATOM   6244 2HG2 ILE A 413      -1.578 -37.598 -30.411  1.00  0.080          H  
ATOM   6245 3HG2 ILE A 413      -1.131 -36.145 -29.520  1.00  0.080          H  
ATOM   6246 1HD1 ILE A 413      -4.485 -33.398 -29.879  1.00  0.080          H  
ATOM   6247 2HD1 ILE A 413      -4.938 -34.826 -30.837  1.00  0.080          H  
ATOM   6248 3HD1 ILE A 413      -4.175 -35.017 -29.250  1.00  0.080          H  
ATOM   6249  N   LEU A 414       0.459 -37.498 -32.353  1.00  0.040          N  
ATOM   6250  CA  LEU A 414       0.868 -38.823 -32.807  1.00  0.040          C  
ATOM   6251  C   LEU A 414       0.994 -39.817 -31.658  1.00  0.040          C  
ATOM   6252  O   LEU A 414       1.348 -39.445 -30.531  1.00  0.040          O  
ATOM   6253  CB  LEU A 414       2.177 -38.725 -33.573  1.00  0.060          C  
ATOM   6254  CG  LEU A 414       2.200 -37.859 -34.833  1.00  0.060          C  
ATOM   6255  CD1 LEU A 414       3.616 -37.801 -35.362  1.00  0.060          C  
ATOM   6256  CD2 LEU A 414       1.302 -38.448 -35.880  1.00  0.060          C  
ATOM   6257  H   LEU A 414       1.056 -36.966 -31.735  1.00  0.050          H  
ATOM   6258  HA  LEU A 414       0.105 -39.219 -33.468  1.00  0.050          H  
ATOM   6259 1HB  LEU A 414       2.895 -38.296 -32.919  1.00  0.070          H  
ATOM   6260 2HB  LEU A 414       2.488 -39.712 -33.835  1.00  0.070          H  
ATOM   6261  HG  LEU A 414       1.872 -36.845 -34.595  1.00  0.070          H  
ATOM   6262 1HD1 LEU A 414       3.641 -37.181 -36.258  1.00  0.070          H  
ATOM   6263 2HD1 LEU A 414       4.275 -37.370 -34.608  1.00  0.070          H  
ATOM   6264 3HD1 LEU A 414       3.954 -38.794 -35.604  1.00  0.070          H  
ATOM   6265 1HD2 LEU A 414       1.344 -37.827 -36.775  1.00  0.070          H  
ATOM   6266 2HD2 LEU A 414       1.644 -39.433 -36.107  1.00  0.070          H  
ATOM   6267 3HD2 LEU A 414       0.280 -38.490 -35.529  1.00  0.070          H  
ATOM   6268  N   HIS A 415       0.726 -41.093 -31.937  1.00  0.050          N  
ATOM   6269  CA  HIS A 415       0.838 -42.131 -30.921  1.00  0.060          C  
ATOM   6270  C   HIS A 415       2.303 -42.320 -30.611  1.00  0.050          C  
ATOM   6271  O   HIS A 415       3.132 -42.491 -31.521  1.00  0.040          O  
ATOM   6272  CB  HIS A 415       0.214 -43.453 -31.359  1.00  0.080          C  
ATOM   6273  CG  HIS A 415       0.182 -44.448 -30.250  1.00  0.080          C  
ATOM   6274  ND1 HIS A 415      -0.694 -44.353 -29.187  1.00  0.080          N  
ATOM   6275  CD2 HIS A 415       0.934 -45.542 -30.019  1.00  0.080          C  
ATOM   6276  CE1 HIS A 415      -0.484 -45.356 -28.358  1.00  0.080          C  
ATOM   6277  NE2 HIS A 415       0.500 -46.089 -28.836  1.00  0.080          N  
ATOM   6278  H   HIS A 415       0.479 -41.353 -32.889  1.00  0.060          H  
ATOM   6279  HA  HIS A 415       0.334 -41.813 -30.008  1.00  0.070          H  
ATOM   6280 1HB  HIS A 415      -0.801 -43.287 -31.710  1.00  0.100          H  
ATOM   6281 2HB  HIS A 415       0.780 -43.872 -32.182  1.00  0.100          H  
ATOM   6282  HD2 HIS A 415       1.737 -45.917 -30.653  1.00  0.100          H  
ATOM   6283  HE1 HIS A 415      -1.027 -45.546 -27.434  1.00  0.100          H  
ATOM   6284  HE2 HIS A 415       0.874 -46.922 -28.404  1.00  0.100          H  
ATOM   6285  N   ASN A 416       2.647 -42.168 -29.329  1.00  0.050          N  
ATOM   6286  CA  ASN A 416       4.030 -42.194 -28.832  1.00  0.040          C  
ATOM   6287  C   ASN A 416       4.845 -41.081 -29.497  1.00  0.030          C  
ATOM   6288  O   ASN A 416       6.075 -41.125 -29.531  1.00  0.040          O  
ATOM   6289  CB  ASN A 416       4.724 -43.544 -29.050  1.00  0.060          C  
ATOM   6290  CG  ASN A 416       4.197 -44.711 -28.214  1.00  0.060          C  
ATOM   6291  OD1 ASN A 416       3.834 -44.590 -27.025  1.00  0.060          O  
ATOM   6292  ND2 ASN A 416       4.180 -45.872 -28.827  1.00  0.060          N  
ATOM   6293  H   ASN A 416       1.901 -42.025 -28.657  1.00  0.060          H  
ATOM   6294  HA  ASN A 416       4.018 -41.979 -27.765  1.00  0.050          H  
ATOM   6295 1HB  ASN A 416       4.666 -43.826 -30.098  1.00  0.070          H  
ATOM   6296 2HB  ASN A 416       5.776 -43.428 -28.823  1.00  0.070          H  
ATOM   6297 1HD2 ASN A 416       3.863 -46.689 -28.343  1.00  0.070          H  
ATOM   6298 2HD2 ASN A 416       4.487 -45.940 -29.777  1.00  0.070          H  
ATOM   6299  N   GLY A 417       4.161 -40.101 -30.087  1.00  0.020          N  
ATOM   6300  CA  GLY A 417       4.782 -38.998 -30.782  1.00  0.020          C  
ATOM   6301  C   GLY A 417       5.260 -39.372 -32.197  1.00  0.030          C  
ATOM   6302  O   GLY A 417       5.851 -38.537 -32.872  1.00  0.040          O  
ATOM   6303  H   GLY A 417       3.140 -40.095 -30.033  1.00  0.020          H  
ATOM   6304 1HA  GLY A 417       4.062 -38.183 -30.848  1.00  0.020          H  
ATOM   6305 2HA  GLY A 417       5.606 -38.619 -30.200  1.00  0.020          H  
ATOM   6306  N   ALA A 418       5.016 -40.607 -32.662  1.00  0.020          N  
ATOM   6307  CA  ALA A 418       5.519 -41.009 -33.978  1.00  0.020          C  
ATOM   6308  C   ALA A 418       4.476 -41.513 -34.981  1.00  0.020          C  
ATOM   6309  O   ALA A 418       4.693 -41.355 -36.190  1.00  0.020          O  
ATOM   6310  CB  ALA A 418       6.559 -42.093 -33.810  1.00  0.030          C  
ATOM   6311  H   ALA A 418       4.490 -41.268 -32.090  1.00  0.020          H  
ATOM   6312  HA  ALA A 418       5.999 -40.138 -34.422  1.00  0.020          H  
ATOM   6313 1HB  ALA A 418       6.974 -42.349 -34.785  1.00  0.030          H  
ATOM   6314 2HB  ALA A 418       7.349 -41.743 -33.157  1.00  0.030          H  
ATOM   6315 3HB  ALA A 418       6.093 -42.970 -33.371  1.00  0.030          H  
ATOM   6316  N   TYR A 419       3.379 -42.131 -34.532  1.00  0.020          N  
ATOM   6317  CA  TYR A 419       2.480 -42.733 -35.519  1.00  0.030          C  
ATOM   6318  C   TYR A 419       1.104 -42.073 -35.647  1.00  0.040          C  
ATOM   6319  O   TYR A 419       0.441 -41.736 -34.660  1.00  0.040          O  
ATOM   6320  CB  TYR A 419       2.304 -44.214 -35.200  1.00  0.040          C  
ATOM   6321  CG  TYR A 419       3.585 -44.990 -35.265  1.00  0.040          C  
ATOM   6322  CD1 TYR A 419       4.294 -45.252 -34.108  1.00  0.040          C  
ATOM   6323  CD2 TYR A 419       4.062 -45.417 -36.468  1.00  0.040          C  
ATOM   6324  CE1 TYR A 419       5.468 -45.962 -34.178  1.00  0.040          C  
ATOM   6325  CE2 TYR A 419       5.235 -46.105 -36.548  1.00  0.040          C  
ATOM   6326  CZ  TYR A 419       5.934 -46.391 -35.413  1.00  0.040          C  
ATOM   6327  OH  TYR A 419       7.094 -47.113 -35.491  1.00  0.040          O  
ATOM   6328  H   TYR A 419       3.217 -42.237 -33.527  1.00  0.020          H  
ATOM   6329  HA  TYR A 419       2.950 -42.662 -36.495  1.00  0.040          H  
ATOM   6330 1HB  TYR A 419       1.879 -44.334 -34.210  1.00  0.050          H  
ATOM   6331 2HB  TYR A 419       1.608 -44.652 -35.918  1.00  0.050          H  
ATOM   6332  HD1 TYR A 419       3.917 -44.904 -33.143  1.00  0.050          H  
ATOM   6333  HD2 TYR A 419       3.505 -45.212 -37.360  1.00  0.050          H  
ATOM   6334  HE1 TYR A 419       6.026 -46.182 -33.269  1.00  0.050          H  
ATOM   6335  HE2 TYR A 419       5.593 -46.440 -37.521  1.00  0.050          H  
ATOM   6336  HH  TYR A 419       7.430 -47.280 -34.604  1.00  0.050          H  
ATOM   6337  N   SER A 420       0.637 -41.943 -36.893  1.00  0.030          N  
ATOM   6338  CA  SER A 420      -0.697 -41.402 -37.161  1.00  0.040          C  
ATOM   6339  C   SER A 420      -1.709 -42.513 -37.385  1.00  0.040          C  
ATOM   6340  O   SER A 420      -2.901 -42.341 -37.125  1.00  0.050          O  
ATOM   6341  CB  SER A 420      -0.678 -40.507 -38.365  1.00  0.050          C  
ATOM   6342  OG  SER A 420      -0.361 -41.222 -39.521  1.00  0.050          O  
ATOM   6343  H   SER A 420       1.231 -42.237 -37.674  1.00  0.040          H  
ATOM   6344  HA  SER A 420      -1.007 -40.811 -36.303  1.00  0.050          H  
ATOM   6345 1HB  SER A 420      -1.644 -40.024 -38.482  1.00  0.060          H  
ATOM   6346 2HB  SER A 420       0.042 -39.744 -38.194  1.00  0.060          H  
ATOM   6347  HG  SER A 420      -0.305 -40.563 -40.227  1.00  0.060          H  
ATOM   6348  N   LEU A 421      -1.240 -43.673 -37.823  1.00  0.040          N  
ATOM   6349  CA  LEU A 421      -2.147 -44.794 -38.038  1.00  0.040          C  
ATOM   6350  C   LEU A 421      -1.511 -46.093 -37.611  1.00  0.040          C  
ATOM   6351  O   LEU A 421      -0.576 -46.569 -38.256  1.00  0.030          O  
ATOM   6352  CB  LEU A 421      -2.568 -44.875 -39.520  1.00  0.060          C  
ATOM   6353  CG  LEU A 421      -3.475 -46.101 -39.948  1.00  0.060          C  
ATOM   6354  CD1 LEU A 421      -4.825 -46.082 -39.204  1.00  0.060          C  
ATOM   6355  CD2 LEU A 421      -3.694 -46.033 -41.463  1.00  0.060          C  
ATOM   6356  H   LEU A 421      -0.246 -43.749 -38.052  1.00  0.050          H  
ATOM   6357  HA  LEU A 421      -3.034 -44.636 -37.428  1.00  0.050          H  
ATOM   6358 1HB  LEU A 421      -3.115 -43.964 -39.758  1.00  0.070          H  
ATOM   6359 2HB  LEU A 421      -1.666 -44.894 -40.131  1.00  0.070          H  
ATOM   6360  HG  LEU A 421      -2.963 -47.038 -39.698  1.00  0.070          H  
ATOM   6361 1HD1 LEU A 421      -5.424 -46.935 -39.520  1.00  0.070          H  
ATOM   6362 2HD1 LEU A 421      -4.671 -46.144 -38.125  1.00  0.070          H  
ATOM   6363 3HD1 LEU A 421      -5.350 -45.165 -39.438  1.00  0.070          H  
ATOM   6364 1HD2 LEU A 421      -4.299 -46.881 -41.787  1.00  0.070          H  
ATOM   6365 2HD2 LEU A 421      -4.205 -45.105 -41.719  1.00  0.070          H  
ATOM   6366 3HD2 LEU A 421      -2.731 -46.065 -41.952  1.00  0.070          H  
ATOM   6367  N   THR A 422      -2.034 -46.687 -36.547  1.00  0.040          N  
ATOM   6368  CA  THR A 422      -1.454 -47.933 -36.062  1.00  0.040          C  
ATOM   6369  C   THR A 422      -2.492 -49.004 -35.881  1.00  0.040          C  
ATOM   6370  O   THR A 422      -3.507 -48.783 -35.219  1.00  0.050          O  
ATOM   6371  CB  THR A 422      -0.708 -47.742 -34.744  1.00  0.060          C  
ATOM   6372  OG1 THR A 422       0.334 -46.803 -34.936  1.00  0.060          O  
ATOM   6373  CG2 THR A 422      -0.110 -49.082 -34.227  1.00  0.060          C  
ATOM   6374  H   THR A 422      -2.842 -46.259 -36.080  1.00  0.050          H  
ATOM   6375  HA  THR A 422      -0.745 -48.277 -36.796  1.00  0.050          H  
ATOM   6376  HB  THR A 422      -1.386 -47.357 -34.048  1.00  0.070          H  
ATOM   6377  HG1 THR A 422      -0.080 -45.978 -35.204  1.00  0.070          H  
ATOM   6378 1HG2 THR A 422       0.418 -48.910 -33.298  1.00  0.070          H  
ATOM   6379 2HG2 THR A 422      -0.897 -49.815 -34.050  1.00  0.070          H  
ATOM   6380 3HG2 THR A 422       0.586 -49.477 -34.962  1.00  0.070          H  
ATOM   6381  N   LEU A 423      -2.224 -50.159 -36.469  1.00  0.040          N  
ATOM   6382  CA  LEU A 423      -3.115 -51.302 -36.385  1.00  0.050          C  
ATOM   6383  C   LEU A 423      -2.343 -52.503 -35.869  1.00  0.050          C  
ATOM   6384  O   LEU A 423      -1.452 -53.006 -36.570  1.00  0.050          O  
ATOM   6385  CB  LEU A 423      -3.668 -51.614 -37.777  1.00  0.070          C  
ATOM   6386  CG  LEU A 423      -4.386 -50.456 -38.520  1.00  0.070          C  
ATOM   6387  CD1 LEU A 423      -4.731 -50.930 -39.878  1.00  0.070          C  
ATOM   6388  CD2 LEU A 423      -5.617 -50.001 -37.767  1.00  0.070          C  
ATOM   6389  H   LEU A 423      -1.331 -50.224 -36.967  1.00  0.050          H  
ATOM   6390  HA  LEU A 423      -3.920 -51.090 -35.688  1.00  0.060          H  
ATOM   6391 1HB  LEU A 423      -2.845 -51.937 -38.394  1.00  0.080          H  
ATOM   6392 2HB  LEU A 423      -4.365 -52.438 -37.693  1.00  0.080          H  
ATOM   6393  HG  LEU A 423      -3.704 -49.609 -38.629  1.00  0.080          H  
ATOM   6394 1HD1 LEU A 423      -5.217 -50.123 -40.426  1.00  0.080          H  
ATOM   6395 2HD1 LEU A 423      -3.831 -51.230 -40.402  1.00  0.080          H  
ATOM   6396 3HD1 LEU A 423      -5.400 -51.781 -39.805  1.00  0.080          H  
ATOM   6397 1HD2 LEU A 423      -6.101 -49.194 -38.312  1.00  0.080          H  
ATOM   6398 2HD2 LEU A 423      -6.309 -50.830 -37.647  1.00  0.080          H  
ATOM   6399 3HD2 LEU A 423      -5.327 -49.635 -36.795  1.00  0.080          H  
ATOM   6400  N   GLN A 424      -2.690 -53.008 -34.689  1.00  0.060          N  
ATOM   6401  CA  GLN A 424      -1.902 -54.131 -34.197  1.00  0.060          C  
ATOM   6402  C   GLN A 424      -2.668 -55.173 -33.421  1.00  0.060          C  
ATOM   6403  O   GLN A 424      -3.558 -54.855 -32.645  1.00  0.070          O  
ATOM   6404  CB  GLN A 424      -0.774 -53.618 -33.317  1.00  0.080          C  
ATOM   6405  CG  GLN A 424      -1.199 -52.942 -32.028  1.00  0.080          C  
ATOM   6406  CD  GLN A 424      -0.010 -52.439 -31.228  1.00  0.080          C  
ATOM   6407  OE1 GLN A 424       0.846 -51.691 -31.732  1.00  0.080          O  
ATOM   6408  NE2 GLN A 424       0.055 -52.864 -29.967  1.00  0.080          N  
ATOM   6409  H   GLN A 424      -3.462 -52.590 -34.156  1.00  0.070          H  
ATOM   6410  HA  GLN A 424      -1.470 -54.633 -35.053  1.00  0.070          H  
ATOM   6411 1HB  GLN A 424      -0.102 -54.442 -33.081  1.00  0.100          H  
ATOM   6412 2HB  GLN A 424      -0.226 -52.881 -33.883  1.00  0.100          H  
ATOM   6413 1HG  GLN A 424      -1.840 -52.091 -32.269  1.00  0.100          H  
ATOM   6414 2HG  GLN A 424      -1.736 -53.652 -31.405  1.00  0.100          H  
ATOM   6415 1HE2 GLN A 424       0.801 -52.582 -29.359  1.00  0.100          H  
ATOM   6416 2HE2 GLN A 424      -0.650 -53.481 -29.605  1.00  0.100          H  
ATOM   6417  N   GLY A 425      -2.278 -56.429 -33.604  1.00  0.060          N  
ATOM   6418  CA  GLY A 425      -2.875 -57.526 -32.837  1.00  0.060          C  
ATOM   6419  C   GLY A 425      -4.360 -57.731 -33.174  1.00  0.070          C  
ATOM   6420  O   GLY A 425      -5.152 -58.137 -32.318  1.00  0.080          O  
ATOM   6421  H   GLY A 425      -1.524 -56.592 -34.287  1.00  0.070          H  
ATOM   6422 1HA  GLY A 425      -2.325 -58.444 -33.049  1.00  0.070          H  
ATOM   6423 2HA  GLY A 425      -2.766 -57.323 -31.773  1.00  0.070          H  
ATOM   6424  N   LEU A 426      -4.748 -57.422 -34.405  1.00  0.060          N  
ATOM   6425  CA  LEU A 426      -6.139 -57.488 -34.804  1.00  0.070          C  
ATOM   6426  C   LEU A 426      -6.459 -58.738 -35.604  1.00  0.070          C  
ATOM   6427  O   LEU A 426      -5.609 -59.296 -36.295  1.00  0.070          O  
ATOM   6428  CB  LEU A 426      -6.466 -56.265 -35.658  1.00  0.090          C  
ATOM   6429  CG  LEU A 426      -6.114 -54.902 -35.056  1.00  0.090          C  
ATOM   6430  CD1 LEU A 426      -6.524 -53.806 -36.035  1.00  0.090          C  
ATOM   6431  CD2 LEU A 426      -6.726 -54.730 -33.709  1.00  0.090          C  
ATOM   6432  H   LEU A 426      -4.056 -57.120 -35.082  1.00  0.070          H  
ATOM   6433  HA  LEU A 426      -6.763 -57.502 -33.912  1.00  0.080          H  
ATOM   6434 1HB  LEU A 426      -5.893 -56.354 -36.571  1.00  0.110          H  
ATOM   6435 2HB  LEU A 426      -7.526 -56.267 -35.894  1.00  0.110          H  
ATOM   6436  HG  LEU A 426      -5.039 -54.839 -34.949  1.00  0.110          H  
ATOM   6437 1HD1 LEU A 426      -6.229 -52.834 -35.635  1.00  0.110          H  
ATOM   6438 2HD1 LEU A 426      -6.022 -53.970 -36.983  1.00  0.110          H  
ATOM   6439 3HD1 LEU A 426      -7.603 -53.827 -36.185  1.00  0.110          H  
ATOM   6440 1HD2 LEU A 426      -6.417 -53.781 -33.332  1.00  0.110          H  
ATOM   6441 2HD2 LEU A 426      -7.794 -54.775 -33.779  1.00  0.110          H  
ATOM   6442 3HD2 LEU A 426      -6.374 -55.494 -33.023  1.00  0.110          H  
ATOM   6443  N   GLY A 427      -7.722 -59.154 -35.558  1.00  0.080          N  
ATOM   6444  CA  GLY A 427      -8.199 -60.303 -36.331  1.00  0.090          C  
ATOM   6445  C   GLY A 427      -8.746 -59.930 -37.713  1.00  0.090          C  
ATOM   6446  O   GLY A 427      -9.335 -60.771 -38.392  1.00  0.100          O  
ATOM   6447  H   GLY A 427      -8.374 -58.668 -34.956  1.00  0.100          H  
ATOM   6448 1HA  GLY A 427      -7.383 -61.016 -36.449  1.00  0.110          H  
ATOM   6449 2HA  GLY A 427      -8.977 -60.814 -35.763  1.00  0.110          H  
ATOM   6450  N   ILE A 428      -8.604 -58.660 -38.091  1.00  0.090          N  
ATOM   6451  CA  ILE A 428      -9.121 -58.141 -39.361  1.00  0.090          C  
ATOM   6452  C   ILE A 428      -8.467 -58.827 -40.563  1.00  0.100          C  
ATOM   6453  O   ILE A 428      -7.281 -59.143 -40.532  1.00  0.090          O  
ATOM   6454  CB  ILE A 428      -8.989 -56.589 -39.458  1.00  0.130          C  
ATOM   6455  CG1 ILE A 428      -7.502 -56.133 -39.332  1.00  0.130          C  
ATOM   6456  CG2 ILE A 428      -9.892 -55.927 -38.392  1.00  0.130          C  
ATOM   6457  CD1 ILE A 428      -7.238 -54.652 -39.709  1.00  0.130          C  
ATOM   6458  H   ILE A 428      -8.110 -58.047 -37.467  1.00  0.110          H  
ATOM   6459  HA  ILE A 428     -10.186 -58.363 -39.406  1.00  0.110          H  
ATOM   6460  HB  ILE A 428      -9.333 -56.268 -40.447  1.00  0.150          H  
ATOM   6461 1HG1 ILE A 428      -7.194 -56.278 -38.338  1.00  0.150          H  
ATOM   6462 2HG1 ILE A 428      -6.900 -56.762 -39.953  1.00  0.150          H  
ATOM   6463 1HG2 ILE A 428      -9.850 -54.847 -38.473  1.00  0.150          H  
ATOM   6464 2HG2 ILE A 428     -10.924 -56.252 -38.554  1.00  0.150          H  
ATOM   6465 3HG2 ILE A 428      -9.576 -56.225 -37.397  1.00  0.150          H  
ATOM   6466 1HD1 ILE A 428      -6.180 -54.430 -39.591  1.00  0.150          H  
ATOM   6467 2HD1 ILE A 428      -7.532 -54.488 -40.749  1.00  0.150          H  
ATOM   6468 3HD1 ILE A 428      -7.804 -53.992 -39.072  1.00  0.150          H  
ATOM   6469  N   SER A 429      -9.273 -59.097 -41.597  1.00  0.100          N  
ATOM   6470  CA  SER A 429      -8.836 -59.737 -42.835  1.00  0.100          C  
ATOM   6471  C   SER A 429      -8.369 -58.714 -43.882  1.00  0.110          C  
ATOM   6472  O   SER A 429      -7.531 -59.011 -44.743  1.00  0.110          O  
ATOM   6473  CB  SER A 429      -9.961 -60.584 -43.393  1.00  0.140          C  
ATOM   6474  OG  SER A 429     -10.257 -61.674 -42.567  1.00  0.140          O  
ATOM   6475  H   SER A 429     -10.234 -58.792 -41.535  1.00  0.120          H  
ATOM   6476  HA  SER A 429      -8.007 -60.390 -42.596  1.00  0.120          H  
ATOM   6477 1HB  SER A 429     -10.843 -59.962 -43.474  1.00  0.170          H  
ATOM   6478 2HB  SER A 429      -9.702 -60.934 -44.388  1.00  0.170          H  
ATOM   6479  HG  SER A 429     -11.025 -62.095 -42.948  1.00  0.170          H  
ATOM   6480  N   TRP A 430      -8.915 -57.502 -43.811  1.00  0.100          N  
ATOM   6481  CA  TRP A 430      -8.556 -56.424 -44.736  1.00  0.100          C  
ATOM   6482  C   TRP A 430      -8.729 -55.103 -44.015  1.00  0.100          C  
ATOM   6483  O   TRP A 430      -9.212 -55.067 -42.887  1.00  0.100          O  
ATOM   6484  CB  TRP A 430      -9.308 -56.471 -46.084  1.00  0.140          C  
ATOM   6485  CG  TRP A 430     -10.797 -56.389 -46.054  1.00  0.140          C  
ATOM   6486  CD1 TRP A 430     -11.573 -55.275 -46.139  1.00  0.140          C  
ATOM   6487  CD2 TRP A 430     -11.709 -57.502 -45.983  1.00  0.140          C  
ATOM   6488  NE1 TRP A 430     -12.907 -55.630 -46.089  1.00  0.140          N  
ATOM   6489  CE2 TRP A 430     -13.000 -56.979 -45.993  1.00  0.140          C  
ATOM   6490  CE3 TRP A 430     -11.536 -58.869 -45.918  1.00  0.140          C  
ATOM   6491  CZ2 TRP A 430     -14.112 -57.785 -45.914  1.00  0.140          C  
ATOM   6492  CZ3 TRP A 430     -12.650 -59.685 -45.846  1.00  0.140          C  
ATOM   6493  CH2 TRP A 430     -13.907 -59.155 -45.840  1.00  0.140          C  
ATOM   6494  H   TRP A 430      -9.636 -57.332 -43.102  1.00  0.120          H  
ATOM   6495  HA  TRP A 430      -7.503 -56.518 -44.993  1.00  0.120          H  
ATOM   6496 1HB  TRP A 430      -8.951 -55.655 -46.700  1.00  0.170          H  
ATOM   6497 2HB  TRP A 430      -9.043 -57.387 -46.593  1.00  0.170          H  
ATOM   6498  HD1 TRP A 430     -11.201 -54.261 -46.214  1.00  0.170          H  
ATOM   6499  HE1 TRP A 430     -13.724 -54.985 -46.082  1.00  0.170          H  
ATOM   6500  HE3 TRP A 430     -10.538 -59.292 -45.922  1.00  0.170          H  
ATOM   6501  HZ2 TRP A 430     -15.122 -57.371 -45.914  1.00  0.170          H  
ATOM   6502  HZ3 TRP A 430     -12.500 -60.761 -45.792  1.00  0.170          H  
ATOM   6503  HH2 TRP A 430     -14.765 -59.823 -45.780  1.00  0.170          H  
ATOM   6504  N   LEU A 431      -8.272 -54.028 -44.623  1.00  0.100          N  
ATOM   6505  CA  LEU A 431      -8.328 -52.749 -43.958  1.00  0.090          C  
ATOM   6506  C   LEU A 431      -9.684 -52.083 -44.156  1.00  0.090          C  
ATOM   6507  O   LEU A 431     -10.367 -51.757 -43.193  1.00  0.110          O  
ATOM   6508  CB  LEU A 431      -7.180 -51.917 -44.524  1.00  0.130          C  
ATOM   6509  CG  LEU A 431      -5.715 -52.456 -44.239  1.00  0.130          C  
ATOM   6510  CD1 LEU A 431      -4.695 -51.667 -45.031  1.00  0.130          C  
ATOM   6511  CD2 LEU A 431      -5.390 -52.329 -42.789  1.00  0.130          C  
ATOM   6512  H   LEU A 431      -7.887 -54.098 -45.557  1.00  0.120          H  
ATOM   6513  HA  LEU A 431      -8.189 -52.902 -42.891  1.00  0.110          H  
ATOM   6514 1HB  LEU A 431      -7.300 -51.924 -45.603  1.00  0.160          H  
ATOM   6515 2HB  LEU A 431      -7.260 -50.898 -44.146  1.00  0.160          H  
ATOM   6516  HG  LEU A 431      -5.649 -53.493 -44.555  1.00  0.160          H  
ATOM   6517 1HD1 LEU A 431      -3.710 -52.056 -44.833  1.00  0.160          H  
ATOM   6518 2HD1 LEU A 431      -4.911 -51.762 -46.096  1.00  0.160          H  
ATOM   6519 3HD1 LEU A 431      -4.723 -50.642 -44.743  1.00  0.160          H  
ATOM   6520 1HD2 LEU A 431      -4.382 -52.690 -42.614  1.00  0.160          H  
ATOM   6521 2HD2 LEU A 431      -5.453 -51.282 -42.522  1.00  0.160          H  
ATOM   6522 3HD2 LEU A 431      -6.080 -52.903 -42.183  1.00  0.160          H  
ATOM   6523  N   GLY A 432     -10.112 -51.904 -45.393  1.00  0.090          N  
ATOM   6524  CA  GLY A 432     -11.426 -51.309 -45.641  1.00  0.090          C  
ATOM   6525  C   GLY A 432     -11.504 -49.779 -45.565  1.00  0.090          C  
ATOM   6526  O   GLY A 432     -12.573 -49.205 -45.788  1.00  0.100          O  
ATOM   6527  H   GLY A 432      -9.547 -52.218 -46.187  1.00  0.110          H  
ATOM   6528 1HA  GLY A 432     -11.752 -51.624 -46.629  1.00  0.110          H  
ATOM   6529 2HA  GLY A 432     -12.145 -51.735 -44.942  1.00  0.110          H  
ATOM   6530  N   LEU A 433     -10.384 -49.091 -45.325  1.00  0.090          N  
ATOM   6531  CA  LEU A 433     -10.392 -47.623 -45.200  1.00  0.090          C  
ATOM   6532  C   LEU A 433     -10.351 -47.011 -46.598  1.00  0.090          C  
ATOM   6533  O   LEU A 433      -9.450 -46.252 -46.943  1.00  0.090          O  
ATOM   6534  CB  LEU A 433      -9.156 -47.132 -44.412  1.00  0.130          C  
ATOM   6535  CG  LEU A 433      -8.921 -47.712 -42.970  1.00  0.130          C  
ATOM   6536  CD1 LEU A 433      -7.596 -47.144 -42.402  1.00  0.130          C  
ATOM   6537  CD2 LEU A 433     -10.080 -47.357 -42.070  1.00  0.130          C  
ATOM   6538  H   LEU A 433      -9.538 -49.620 -45.187  1.00  0.110          H  
ATOM   6539  HA  LEU A 433     -11.306 -47.303 -44.705  1.00  0.110          H  
ATOM   6540 1HB  LEU A 433      -8.287 -47.327 -44.996  1.00  0.150          H  
ATOM   6541 2HB  LEU A 433      -9.242 -46.050 -44.305  1.00  0.150          H  
ATOM   6542  HG  LEU A 433      -8.829 -48.797 -43.024  1.00  0.150          H  
ATOM   6543 1HD1 LEU A 433      -7.419 -47.555 -41.407  1.00  0.150          H  
ATOM   6544 2HD1 LEU A 433      -6.771 -47.419 -43.057  1.00  0.150          H  
ATOM   6545 3HD1 LEU A 433      -7.660 -46.057 -42.340  1.00  0.150          H  
ATOM   6546 1HD2 LEU A 433      -9.906 -47.761 -41.073  1.00  0.150          H  
ATOM   6547 2HD2 LEU A 433     -10.175 -46.273 -42.010  1.00  0.150          H  
ATOM   6548 3HD2 LEU A 433     -11.006 -47.782 -42.466  1.00  0.150          H  
ATOM   6549  N   ARG A 434     -11.383 -47.313 -47.377  1.00  0.100          N  
ATOM   6550  CA  ARG A 434     -11.500 -46.967 -48.784  1.00  0.110          C  
ATOM   6551  C   ARG A 434     -11.315 -45.503 -49.116  1.00  0.080          C  
ATOM   6552  O   ARG A 434     -10.691 -45.186 -50.130  1.00  0.050          O  
ATOM   6553  CB  ARG A 434     -12.838 -47.405 -49.323  1.00  0.150          C  
ATOM   6554  CG  ARG A 434     -13.045 -47.151 -50.826  1.00  0.150          C  
ATOM   6555  CD  ARG A 434     -14.361 -47.588 -51.214  1.00  0.150          C  
ATOM   6556  NE  ARG A 434     -15.391 -46.761 -50.618  1.00  0.150          N  
ATOM   6557  CZ  ARG A 434     -16.618 -47.192 -50.228  1.00  0.150          C  
ATOM   6558  NH1 ARG A 434     -16.987 -48.447 -50.346  1.00  0.150          N  
ATOM   6559  NH2 ARG A 434     -17.481 -46.355 -49.706  1.00  0.150          N  
ATOM   6560  H   ARG A 434     -12.093 -47.908 -46.951  1.00  0.120          H  
ATOM   6561  HA  ARG A 434     -10.739 -47.528 -49.319  1.00  0.130          H  
ATOM   6562 1HB  ARG A 434     -12.964 -48.475 -49.146  1.00  0.180          H  
ATOM   6563 2HB  ARG A 434     -13.629 -46.890 -48.776  1.00  0.180          H  
ATOM   6564 1HG  ARG A 434     -12.969 -46.090 -51.055  1.00  0.180          H  
ATOM   6565 2HG  ARG A 434     -12.304 -47.710 -51.409  1.00  0.180          H  
ATOM   6566 1HD  ARG A 434     -14.472 -47.577 -52.300  1.00  0.180          H  
ATOM   6567 2HD  ARG A 434     -14.470 -48.578 -50.843  1.00  0.180          H  
ATOM   6568  HE  ARG A 434     -15.174 -45.776 -50.510  1.00  0.180          H  
ATOM   6569 1HH1 ARG A 434     -16.346 -49.171 -50.740  1.00  0.180          H  
ATOM   6570 2HH1 ARG A 434     -17.925 -48.698 -50.004  1.00  0.180          H  
ATOM   6571 1HH2 ARG A 434     -17.243 -45.379 -49.571  1.00  0.180          H  
ATOM   6572 2HH2 ARG A 434     -18.396 -46.731 -49.432  1.00  0.180          H  
ATOM   6573  N   SER A 435     -11.873 -44.609 -48.304  1.00  0.100          N  
ATOM   6574  CA  SER A 435     -11.797 -43.185 -48.602  1.00  0.110          C  
ATOM   6575  C   SER A 435     -10.507 -42.535 -48.139  1.00  0.100          C  
ATOM   6576  O   SER A 435     -10.278 -41.364 -48.442  1.00  0.100          O  
ATOM   6577  CB  SER A 435     -12.930 -42.429 -47.942  1.00  0.150          C  
ATOM   6578  OG  SER A 435     -14.180 -42.867 -48.394  1.00  0.150          O  
ATOM   6579  H   SER A 435     -12.413 -44.907 -47.490  1.00  0.120          H  
ATOM   6580  HA  SER A 435     -11.872 -43.061 -49.681  1.00  0.130          H  
ATOM   6581 1HB  SER A 435     -12.861 -42.539 -46.865  1.00  0.180          H  
ATOM   6582 2HB  SER A 435     -12.820 -41.375 -48.160  1.00  0.180          H  
ATOM   6583  HG  SER A 435     -14.372 -43.662 -47.860  1.00  0.180          H  
ATOM   6584  N   LEU A 436      -9.652 -43.249 -47.402  1.00  0.090          N  
ATOM   6585  CA  LEU A 436      -8.475 -42.578 -46.891  1.00  0.070          C  
ATOM   6586  C   LEU A 436      -7.622 -42.119 -48.063  1.00  0.050          C  
ATOM   6587  O   LEU A 436      -7.329 -42.891 -48.983  1.00  0.050          O  
ATOM   6588  CB  LEU A 436      -7.671 -43.497 -45.949  1.00  0.110          C  
ATOM   6589  CG  LEU A 436      -6.467 -42.836 -45.137  1.00  0.110          C  
ATOM   6590  CD1 LEU A 436      -7.000 -41.851 -44.081  1.00  0.110          C  
ATOM   6591  CD2 LEU A 436      -5.656 -43.912 -44.477  1.00  0.110          C  
ATOM   6592  H   LEU A 436      -9.806 -44.242 -47.212  1.00  0.110          H  
ATOM   6593  HA  LEU A 436      -8.793 -41.706 -46.335  1.00  0.080          H  
ATOM   6594 1HB  LEU A 436      -8.369 -43.912 -45.222  1.00  0.130          H  
ATOM   6595 2HB  LEU A 436      -7.280 -44.320 -46.535  1.00  0.130          H  
ATOM   6596  HG  LEU A 436      -5.833 -42.276 -45.821  1.00  0.130          H  
ATOM   6597 1HD1 LEU A 436      -6.158 -41.400 -43.546  1.00  0.130          H  
ATOM   6598 2HD1 LEU A 436      -7.566 -41.077 -44.541  1.00  0.130          H  
ATOM   6599 3HD1 LEU A 436      -7.635 -42.381 -43.373  1.00  0.130          H  
ATOM   6600 1HD2 LEU A 436      -4.838 -43.469 -43.945  1.00  0.130          H  
ATOM   6601 2HD2 LEU A 436      -6.278 -44.482 -43.785  1.00  0.130          H  
ATOM   6602 3HD2 LEU A 436      -5.281 -44.546 -45.235  1.00  0.130          H  
ATOM   6603  N   ARG A 437      -7.244 -40.850 -48.042  1.00  0.070          N  
ATOM   6604  CA  ARG A 437      -6.400 -40.273 -49.069  1.00  0.090          C  
ATOM   6605  C   ARG A 437      -5.200 -39.558 -48.498  1.00  0.070          C  
ATOM   6606  O   ARG A 437      -4.250 -39.300 -49.239  1.00  0.100          O  
ATOM   6607  CB  ARG A 437      -7.155 -39.314 -49.983  1.00  0.120          C  
ATOM   6608  CG  ARG A 437      -8.242 -39.944 -50.849  1.00  0.120          C  
ATOM   6609  CD  ARG A 437      -7.683 -40.865 -51.883  1.00  0.120          C  
ATOM   6610  NE  ARG A 437      -8.718 -41.446 -52.693  1.00  0.120          N  
ATOM   6611  CZ  ARG A 437      -9.402 -42.571 -52.387  1.00  0.120          C  
ATOM   6612  NH1 ARG A 437      -9.181 -43.229 -51.262  1.00  0.120          N  
ATOM   6613  NH2 ARG A 437     -10.308 -43.014 -53.239  1.00  0.120          N  
ATOM   6614  H   ARG A 437      -7.581 -40.268 -47.282  1.00  0.080          H  
ATOM   6615  HA  ARG A 437      -6.014 -41.080 -49.678  1.00  0.110          H  
ATOM   6616 1HB  ARG A 437      -7.632 -38.548 -49.372  1.00  0.140          H  
ATOM   6617 2HB  ARG A 437      -6.450 -38.814 -50.644  1.00  0.140          H  
ATOM   6618 1HG  ARG A 437      -8.915 -40.507 -50.230  1.00  0.140          H  
ATOM   6619 2HG  ARG A 437      -8.798 -39.160 -51.358  1.00  0.140          H  
ATOM   6620 1HD  ARG A 437      -7.017 -40.304 -52.538  1.00  0.140          H  
ATOM   6621 2HD  ARG A 437      -7.131 -41.675 -51.431  1.00  0.140          H  
ATOM   6622  HE  ARG A 437      -8.934 -40.991 -53.570  1.00  0.140          H  
ATOM   6623 1HH1 ARG A 437      -8.482 -42.925 -50.568  1.00  0.140          H  
ATOM   6624 2HH1 ARG A 437      -9.721 -44.066 -51.038  1.00  0.140          H  
ATOM   6625 1HH2 ARG A 437     -10.465 -42.534 -54.112  1.00  0.140          H  
ATOM   6626 2HH2 ARG A 437     -10.823 -43.864 -53.061  1.00  0.140          H  
ATOM   6627  N   GLU A 438      -5.237 -39.213 -47.208  1.00  0.050          N  
ATOM   6628  CA  GLU A 438      -4.126 -38.479 -46.636  1.00  0.070          C  
ATOM   6629  C   GLU A 438      -3.787 -38.805 -45.181  1.00  0.080          C  
ATOM   6630  O   GLU A 438      -4.663 -38.881 -44.312  1.00  0.080          O  
ATOM   6631  CB  GLU A 438      -4.423 -36.979 -46.777  1.00  0.090          C  
ATOM   6632  CG  GLU A 438      -3.341 -36.027 -46.272  1.00  0.090          C  
ATOM   6633  CD  GLU A 438      -3.623 -34.574 -46.644  1.00  0.090          C  
ATOM   6634  OE1 GLU A 438      -3.635 -34.275 -47.824  1.00  0.090          O  
ATOM   6635  OE2 GLU A 438      -3.750 -33.750 -45.773  1.00  0.090          O  
ATOM   6636  H   GLU A 438      -6.068 -39.397 -46.648  1.00  0.060          H  
ATOM   6637  HA  GLU A 438      -3.238 -38.704 -47.228  1.00  0.080          H  
ATOM   6638 1HB  GLU A 438      -4.613 -36.747 -47.815  1.00  0.110          H  
ATOM   6639 2HB  GLU A 438      -5.336 -36.754 -46.243  1.00  0.110          H  
ATOM   6640 1HG  GLU A 438      -3.282 -36.098 -45.188  1.00  0.110          H  
ATOM   6641 2HG  GLU A 438      -2.385 -36.337 -46.674  1.00  0.110          H  
ATOM   6642  N   LEU A 439      -2.488 -38.981 -44.963  1.00  0.090          N  
ATOM   6643  CA  LEU A 439      -1.818 -39.140 -43.680  1.00  0.080          C  
ATOM   6644  C   LEU A 439      -0.886 -37.934 -43.585  1.00  0.070          C  
ATOM   6645  O   LEU A 439       0.231 -37.951 -44.097  1.00  0.060          O  
ATOM   6646  CB  LEU A 439      -1.048 -40.482 -43.631  1.00  0.120          C  
ATOM   6647  CG  LEU A 439      -1.908 -41.804 -43.736  1.00  0.120          C  
ATOM   6648  CD1 LEU A 439      -1.009 -43.002 -43.925  1.00  0.120          C  
ATOM   6649  CD2 LEU A 439      -2.691 -41.994 -42.451  1.00  0.120          C  
ATOM   6650  H   LEU A 439      -1.888 -38.952 -45.788  1.00  0.110          H  
ATOM   6651  HA  LEU A 439      -2.540 -39.084 -42.870  1.00  0.100          H  
ATOM   6652 1HB  LEU A 439      -0.342 -40.492 -44.461  1.00  0.140          H  
ATOM   6653 2HB  LEU A 439      -0.482 -40.521 -42.701  1.00  0.140          H  
ATOM   6654  HG  LEU A 439      -2.589 -41.738 -44.576  1.00  0.140          H  
ATOM   6655 1HD1 LEU A 439      -1.617 -43.898 -43.988  1.00  0.140          H  
ATOM   6656 2HD1 LEU A 439      -0.435 -42.890 -44.844  1.00  0.140          H  
ATOM   6657 3HD1 LEU A 439      -0.337 -43.081 -43.078  1.00  0.140          H  
ATOM   6658 1HD2 LEU A 439      -3.268 -42.900 -42.502  1.00  0.140          H  
ATOM   6659 2HD2 LEU A 439      -2.009 -42.060 -41.601  1.00  0.140          H  
ATOM   6660 3HD2 LEU A 439      -3.351 -41.159 -42.321  1.00  0.140          H  
ATOM   6661  N   GLY A 440      -1.363 -36.862 -42.967  1.00  0.090          N  
ATOM   6662  CA  GLY A 440      -0.658 -35.578 -43.023  1.00  0.090          C  
ATOM   6663  C   GLY A 440       0.743 -35.590 -42.426  1.00  0.110          C  
ATOM   6664  O   GLY A 440       1.675 -34.981 -42.964  1.00  0.330          O  
ATOM   6665  H   GLY A 440      -2.262 -36.938 -42.482  1.00  0.110          H  
ATOM   6666 1HA  GLY A 440      -0.605 -35.249 -44.061  1.00  0.110          H  
ATOM   6667 2HA  GLY A 440      -1.256 -34.833 -42.496  1.00  0.110          H  
ATOM   6668  N   SER A 441       0.896 -36.304 -41.328  1.00  0.070          N  
ATOM   6669  CA  SER A 441       2.133 -36.366 -40.571  1.00  0.050          C  
ATOM   6670  C   SER A 441       2.199 -37.666 -39.834  1.00  0.060          C  
ATOM   6671  O   SER A 441       1.176 -38.303 -39.606  1.00  0.120          O  
ATOM   6672  CB  SER A 441       2.234 -35.265 -39.545  1.00  0.080          C  
ATOM   6673  OG  SER A 441       3.454 -35.365 -38.854  1.00  0.080          O  
ATOM   6674  H   SER A 441       0.100 -36.822 -40.980  1.00  0.080          H  
ATOM   6675  HA  SER A 441       2.976 -36.306 -41.258  1.00  0.060          H  
ATOM   6676 1HB  SER A 441       2.160 -34.304 -40.021  1.00  0.090          H  
ATOM   6677 2HB  SER A 441       1.403 -35.347 -38.840  1.00  0.090          H  
ATOM   6678  HG  SER A 441       3.416 -34.703 -38.155  1.00  0.090          H  
ATOM   6679  N   GLY A 442       3.402 -38.103 -39.514  1.00  0.020          N  
ATOM   6680  CA  GLY A 442       3.570 -39.315 -38.732  1.00  0.010          C  
ATOM   6681  C   GLY A 442       3.648 -40.548 -39.590  1.00  0.030          C  
ATOM   6682  O   GLY A 442       3.376 -40.536 -40.794  1.00  0.060          O  
ATOM   6683  H   GLY A 442       4.206 -37.541 -39.760  1.00  0.020          H  
ATOM   6684 1HA  GLY A 442       4.473 -39.238 -38.125  1.00  0.010          H  
ATOM   6685 2HA  GLY A 442       2.741 -39.421 -38.049  1.00  0.010          H  
ATOM   6686  N   LEU A 443       3.979 -41.651 -38.960  1.00  0.010          N  
ATOM   6687  CA  LEU A 443       4.164 -42.885 -39.690  1.00  0.010          C  
ATOM   6688  C   LEU A 443       2.963 -43.790 -39.529  1.00  0.010          C  
ATOM   6689  O   LEU A 443       2.052 -43.517 -38.724  1.00  0.020          O  
ATOM   6690  CB  LEU A 443       5.415 -43.629 -39.185  1.00  0.010          C  
ATOM   6691  CG  LEU A 443       6.805 -43.074 -39.585  1.00  0.010          C  
ATOM   6692  CD1 LEU A 443       7.256 -41.982 -38.583  1.00  0.010          C  
ATOM   6693  CD2 LEU A 443       7.796 -44.225 -39.636  1.00  0.010          C  
ATOM   6694  H   LEU A 443       4.170 -41.609 -37.954  1.00  0.010          H  
ATOM   6695  HA  LEU A 443       4.285 -42.661 -40.749  1.00  0.010          H  
ATOM   6696 1HB  LEU A 443       5.389 -43.606 -38.103  1.00  0.020          H  
ATOM   6697 2HB  LEU A 443       5.360 -44.674 -39.511  1.00  0.020          H  
ATOM   6698  HG  LEU A 443       6.743 -42.614 -40.560  1.00  0.020          H  
ATOM   6699 1HD1 LEU A 443       8.234 -41.598 -38.889  1.00  0.020          H  
ATOM   6700 2HD1 LEU A 443       6.553 -41.161 -38.568  1.00  0.020          H  
ATOM   6701 3HD1 LEU A 443       7.331 -42.405 -37.580  1.00  0.020          H  
ATOM   6702 1HD2 LEU A 443       8.774 -43.855 -39.926  1.00  0.020          H  
ATOM   6703 2HD2 LEU A 443       7.855 -44.683 -38.654  1.00  0.020          H  
ATOM   6704 3HD2 LEU A 443       7.457 -44.961 -40.362  1.00  0.020          H  
ATOM   6705  N   ALA A 444       2.912 -44.824 -40.358  1.00  0.010          N  
ATOM   6706  CA  ALA A 444       1.874 -45.815 -40.211  1.00  0.020          C  
ATOM   6707  C   ALA A 444       2.562 -47.071 -39.705  1.00  0.010          C  
ATOM   6708  O   ALA A 444       3.709 -47.331 -40.080  1.00  0.010          O  
ATOM   6709  CB  ALA A 444       1.125 -46.045 -41.524  1.00  0.020          C  
ATOM   6710  H   ALA A 444       3.661 -44.972 -41.045  1.00  0.010          H  
ATOM   6711  HA  ALA A 444       1.170 -45.484 -39.456  1.00  0.020          H  
ATOM   6712 1HB  ALA A 444       0.356 -46.806 -41.372  1.00  0.030          H  
ATOM   6713 2HB  ALA A 444       0.656 -45.115 -41.841  1.00  0.030          H  
ATOM   6714 3HB  ALA A 444       1.817 -46.374 -42.286  1.00  0.030          H  
ATOM   6715  N   LEU A 445       1.887 -47.825 -38.856  1.00  0.020          N  
ATOM   6716  CA  LEU A 445       2.428 -49.078 -38.354  1.00  0.010          C  
ATOM   6717  C   LEU A 445       1.389 -50.177 -38.324  1.00  0.020          C  
ATOM   6718  O   LEU A 445       0.396 -50.086 -37.607  1.00  0.020          O  
ATOM   6719  CB  LEU A 445       3.012 -48.860 -36.953  1.00  0.020          C  
ATOM   6720  CG  LEU A 445       3.531 -50.089 -36.183  1.00  0.020          C  
ATOM   6721  CD1 LEU A 445       4.719 -50.740 -36.901  1.00  0.020          C  
ATOM   6722  CD2 LEU A 445       3.932 -49.668 -34.765  1.00  0.020          C  
ATOM   6723  H   LEU A 445       0.959 -47.514 -38.564  1.00  0.020          H  
ATOM   6724  HA  LEU A 445       3.226 -49.378 -39.017  1.00  0.010          H  
ATOM   6725 1HB  LEU A 445       3.848 -48.240 -37.084  1.00  0.020          H  
ATOM   6726 2HB  LEU A 445       2.283 -48.331 -36.337  1.00  0.020          H  
ATOM   6727  HG  LEU A 445       2.753 -50.789 -36.130  1.00  0.020          H  
ATOM   6728 1HD1 LEU A 445       5.050 -51.614 -36.336  1.00  0.020          H  
ATOM   6729 2HD1 LEU A 445       4.430 -51.055 -37.891  1.00  0.020          H  
ATOM   6730 3HD1 LEU A 445       5.530 -50.020 -36.968  1.00  0.020          H  
ATOM   6731 1HD2 LEU A 445       4.270 -50.544 -34.211  1.00  0.020          H  
ATOM   6732 2HD2 LEU A 445       4.732 -48.941 -34.816  1.00  0.020          H  
ATOM   6733 3HD2 LEU A 445       3.072 -49.227 -34.258  1.00  0.020          H  
ATOM   6734  N   ILE A 446       1.626 -51.229 -39.091  1.00  0.050          N  
ATOM   6735  CA  ILE A 446       0.682 -52.335 -39.143  1.00  0.070          C  
ATOM   6736  C   ILE A 446       1.419 -53.621 -38.783  1.00  0.080          C  
ATOM   6737  O   ILE A 446       2.300 -54.062 -39.531  1.00  0.090          O  
ATOM   6738  CB  ILE A 446       0.012 -52.415 -40.548  1.00  0.090          C  
ATOM   6739  CG1 ILE A 446      -0.739 -51.064 -40.848  1.00  0.090          C  
ATOM   6740  CG2 ILE A 446      -0.969 -53.565 -40.610  1.00  0.090          C  
ATOM   6741  CD1 ILE A 446      -1.310 -50.912 -42.247  1.00  0.090          C  
ATOM   6742  H   ILE A 446       2.495 -51.245 -39.636  1.00  0.060          H  
ATOM   6743  HA  ILE A 446      -0.096 -52.176 -38.404  1.00  0.080          H  
ATOM   6744  HB  ILE A 446       0.784 -52.555 -41.305  1.00  0.110          H  
ATOM   6745 1HG1 ILE A 446      -1.538 -50.959 -40.132  1.00  0.110          H  
ATOM   6746 2HG1 ILE A 446      -0.052 -50.246 -40.694  1.00  0.110          H  
ATOM   6747 1HG2 ILE A 446      -1.414 -53.621 -41.588  1.00  0.110          H  
ATOM   6748 2HG2 ILE A 446      -0.462 -54.497 -40.406  1.00  0.110          H  
ATOM   6749 3HG2 ILE A 446      -1.740 -53.403 -39.872  1.00  0.110          H  
ATOM   6750 1HD1 ILE A 446      -1.786 -49.942 -42.311  1.00  0.110          H  
ATOM   6751 2HD1 ILE A 446      -0.511 -50.971 -42.980  1.00  0.110          H  
ATOM   6752 3HD1 ILE A 446      -2.043 -51.676 -42.455  1.00  0.110          H  
ATOM   6753  N   HIS A 447       1.042 -54.258 -37.679  1.00  0.080          N  
ATOM   6754  CA  HIS A 447       1.801 -55.450 -37.333  1.00  0.090          C  
ATOM   6755  C   HIS A 447       1.066 -56.491 -36.509  1.00  0.080          C  
ATOM   6756  O   HIS A 447       0.125 -56.204 -35.759  1.00  0.080          O  
ATOM   6757  CB  HIS A 447       3.092 -55.046 -36.620  1.00  0.120          C  
ATOM   6758  CG  HIS A 447       2.907 -54.484 -35.279  1.00  0.120          C  
ATOM   6759  ND1 HIS A 447       3.265 -55.160 -34.138  1.00  0.120          N  
ATOM   6760  CD2 HIS A 447       2.359 -53.338 -34.876  1.00  0.120          C  
ATOM   6761  CE1 HIS A 447       2.966 -54.424 -33.090  1.00  0.120          C  
ATOM   6762  NE2 HIS A 447       2.420 -53.310 -33.518  1.00  0.120          N  
ATOM   6763  H   HIS A 447       0.272 -53.895 -37.106  1.00  0.100          H  
ATOM   6764  HA  HIS A 447       2.082 -55.942 -38.251  1.00  0.110          H  
ATOM   6765 1HB  HIS A 447       3.718 -55.923 -36.523  1.00  0.150          H  
ATOM   6766 2HB  HIS A 447       3.637 -54.323 -37.225  1.00  0.150          H  
ATOM   6767  HD2 HIS A 447       1.932 -52.591 -35.509  1.00  0.150          H  
ATOM   6768  HE1 HIS A 447       3.135 -54.695 -32.047  1.00  0.150          H  
ATOM   6769  HE2 HIS A 447       2.062 -52.536 -32.933  1.00  0.150          H  
ATOM   6770  N   HIS A 448       1.527 -57.720 -36.678  1.00  0.070          N  
ATOM   6771  CA  HIS A 448       1.028 -58.890 -35.984  1.00  0.090          C  
ATOM   6772  C   HIS A 448      -0.473 -59.065 -36.140  1.00  0.110          C  
ATOM   6773  O   HIS A 448      -1.147 -59.537 -35.220  1.00  0.230          O  
ATOM   6774  CB  HIS A 448       1.439 -58.861 -34.506  1.00  0.120          C  
ATOM   6775  CG  HIS A 448       2.928 -59.015 -34.302  1.00  0.120          C  
ATOM   6776  ND1 HIS A 448       3.809 -57.953 -34.308  1.00  0.120          N  
ATOM   6777  CD2 HIS A 448       3.674 -60.122 -34.082  1.00  0.120          C  
ATOM   6778  CE1 HIS A 448       5.034 -58.403 -34.110  1.00  0.120          C  
ATOM   6779  NE2 HIS A 448       4.980 -59.719 -33.967  1.00  0.120          N  
ATOM   6780  H   HIS A 448       2.298 -57.835 -37.345  1.00  0.080          H  
ATOM   6781  HA  HIS A 448       1.486 -59.776 -36.414  1.00  0.110          H  
ATOM   6782 1HB  HIS A 448       1.128 -57.918 -34.054  1.00  0.140          H  
ATOM   6783 2HB  HIS A 448       0.937 -59.663 -33.972  1.00  0.140          H  
ATOM   6784  HD1 HIS A 448       3.573 -56.960 -34.235  1.00  0.140          H  
ATOM   6785  HD2 HIS A 448       3.418 -61.177 -33.996  1.00  0.140          H  
ATOM   6786  HE1 HIS A 448       5.876 -57.709 -34.087  1.00  0.140          H  
ATOM   6787  N   ASN A 449      -0.999 -58.703 -37.310  1.00  0.060          N  
ATOM   6788  CA  ASN A 449      -2.403 -58.868 -37.596  1.00  0.060          C  
ATOM   6789  C   ASN A 449      -2.446 -60.165 -38.392  1.00  0.080          C  
ATOM   6790  O   ASN A 449      -2.243 -60.168 -39.609  1.00  0.070          O  
ATOM   6791  CB  ASN A 449      -2.928 -57.649 -38.325  1.00  0.080          C  
ATOM   6792  CG  ASN A 449      -2.798 -56.365 -37.500  1.00  0.080          C  
ATOM   6793  OD1 ASN A 449      -3.102 -56.288 -36.310  1.00  0.080          O  
ATOM   6794  ND2 ASN A 449      -2.320 -55.338 -38.128  1.00  0.080          N  
ATOM   6795  H   ASN A 449      -0.403 -58.325 -38.052  1.00  0.070          H  
ATOM   6796  HA  ASN A 449      -2.967 -59.016 -36.672  1.00  0.070          H  
ATOM   6797 1HB  ASN A 449      -2.364 -57.521 -39.235  1.00  0.100          H  
ATOM   6798 2HB  ASN A 449      -3.976 -57.799 -38.577  1.00  0.100          H  
ATOM   6799 1HD2 ASN A 449      -2.183 -54.458 -37.635  1.00  0.100          H  
ATOM   6800 2HD2 ASN A 449      -2.066 -55.410 -39.091  1.00  0.100          H  
ATOM   6801  N   THR A 450      -2.673 -61.269 -37.692  1.00  0.090          N  
ATOM   6802  CA  THR A 450      -2.521 -62.622 -38.216  1.00  0.090          C  
ATOM   6803  C   THR A 450      -3.227 -62.891 -39.528  1.00  0.100          C  
ATOM   6804  O   THR A 450      -2.674 -63.547 -40.413  1.00  0.100          O  
ATOM   6805  CB  THR A 450      -3.030 -63.645 -37.169  1.00  0.130          C  
ATOM   6806  OG1 THR A 450      -2.254 -63.518 -35.966  1.00  0.130          O  
ATOM   6807  CG2 THR A 450      -2.907 -65.078 -37.700  1.00  0.130          C  
ATOM   6808  H   THR A 450      -2.896 -61.182 -36.705  1.00  0.110          H  
ATOM   6809  HA  THR A 450      -1.455 -62.795 -38.374  1.00  0.110          H  
ATOM   6810  HB  THR A 450      -4.075 -63.436 -36.939  1.00  0.150          H  
ATOM   6811  HG1 THR A 450      -2.656 -64.037 -35.264  1.00  0.150          H  
ATOM   6812 1HG2 THR A 450      -3.266 -65.771 -36.943  1.00  0.150          H  
ATOM   6813 2HG2 THR A 450      -3.503 -65.209 -38.603  1.00  0.150          H  
ATOM   6814 3HG2 THR A 450      -1.865 -65.294 -37.924  1.00  0.150          H  
ATOM   6815  N   HIS A 451      -4.454 -62.419 -39.652  1.00  0.100          N  
ATOM   6816  CA  HIS A 451      -5.246 -62.721 -40.828  1.00  0.100          C  
ATOM   6817  C   HIS A 451      -5.307 -61.574 -41.818  1.00  0.100          C  
ATOM   6818  O   HIS A 451      -6.033 -61.656 -42.806  1.00  0.090          O  
ATOM   6819  CB  HIS A 451      -6.666 -63.053 -40.377  1.00  0.140          C  
ATOM   6820  CG  HIS A 451      -6.709 -64.228 -39.464  1.00  0.140          C  
ATOM   6821  ND1 HIS A 451      -6.506 -65.521 -39.896  1.00  0.140          N  
ATOM   6822  CD2 HIS A 451      -6.908 -64.301 -38.130  1.00  0.140          C  
ATOM   6823  CE1 HIS A 451      -6.586 -66.341 -38.864  1.00  0.140          C  
ATOM   6824  NE2 HIS A 451      -6.829 -65.626 -37.781  1.00  0.140          N  
ATOM   6825  H   HIS A 451      -4.851 -61.865 -38.905  1.00  0.120          H  
ATOM   6826  HA  HIS A 451      -4.828 -63.586 -41.339  1.00  0.120          H  
ATOM   6827 1HB  HIS A 451      -7.097 -62.186 -39.859  1.00  0.170          H  
ATOM   6828 2HB  HIS A 451      -7.292 -63.259 -41.245  1.00  0.170          H  
ATOM   6829  HD2 HIS A 451      -7.094 -63.461 -37.458  1.00  0.170          H  
ATOM   6830  HE1 HIS A 451      -6.470 -67.424 -38.900  1.00  0.170          H  
ATOM   6831  HE2 HIS A 451      -6.939 -65.992 -36.846  1.00  0.170          H  
ATOM   6832  N   LEU A 452      -4.545 -60.518 -41.570  1.00  0.100          N  
ATOM   6833  CA  LEU A 452      -4.628 -59.327 -42.391  1.00  0.080          C  
ATOM   6834  C   LEU A 452      -3.796 -59.329 -43.642  1.00  0.060          C  
ATOM   6835  O   LEU A 452      -2.589 -59.589 -43.625  1.00  0.090          O  
ATOM   6836  CB  LEU A 452      -4.232 -58.096 -41.562  1.00  0.120          C  
ATOM   6837  CG  LEU A 452      -4.179 -56.708 -42.290  1.00  0.120          C  
ATOM   6838  CD1 LEU A 452      -5.547 -56.290 -42.760  1.00  0.120          C  
ATOM   6839  CD2 LEU A 452      -3.615 -55.673 -41.342  1.00  0.120          C  
ATOM   6840  H   LEU A 452      -3.893 -60.536 -40.783  1.00  0.120          H  
ATOM   6841  HA  LEU A 452      -5.669 -59.218 -42.685  1.00  0.100          H  
ATOM   6842 1HB  LEU A 452      -4.928 -58.016 -40.733  1.00  0.140          H  
ATOM   6843 2HB  LEU A 452      -3.244 -58.288 -41.170  1.00  0.140          H  
ATOM   6844  HG  LEU A 452      -3.540 -56.782 -43.155  1.00  0.140          H  
ATOM   6845 1HD1 LEU A 452      -5.472 -55.345 -43.265  1.00  0.140          H  
ATOM   6846 2HD1 LEU A 452      -5.927 -57.017 -43.442  1.00  0.140          H  
ATOM   6847 3HD1 LEU A 452      -6.220 -56.198 -41.947  1.00  0.140          H  
ATOM   6848 1HD2 LEU A 452      -3.562 -54.719 -41.846  1.00  0.140          H  
ATOM   6849 2HD2 LEU A 452      -4.253 -55.589 -40.466  1.00  0.140          H  
ATOM   6850 3HD2 LEU A 452      -2.619 -55.983 -41.043  1.00  0.140          H  
ATOM   6851  N   CYS A 453      -4.430 -58.893 -44.719  1.00  0.150          N  
ATOM   6852  CA  CYS A 453      -3.777 -58.713 -46.002  1.00  0.170          C  
ATOM   6853  C   CYS A 453      -4.380 -57.487 -46.678  1.00  0.100          C  
ATOM   6854  O   CYS A 453      -5.092 -56.717 -46.035  1.00  0.140          O  
ATOM   6855  CB  CYS A 453      -3.944 -59.953 -46.872  1.00  0.230          C  
ATOM   6856  SG  CYS A 453      -2.941 -59.919 -48.346  1.00  0.230          S  
ATOM   6857  H   CYS A 453      -5.440 -58.769 -44.666  1.00  0.180          H  
ATOM   6858  HA  CYS A 453      -2.714 -58.544 -45.838  1.00  0.200          H  
ATOM   6859 1HB  CYS A 453      -3.677 -60.836 -46.299  1.00  0.280          H  
ATOM   6860 2HB  CYS A 453      -4.990 -60.055 -47.170  1.00  0.280          H  
ATOM   6861  N   PHE A 454      -4.024 -57.208 -47.933  1.00  0.090          N  
ATOM   6862  CA  PHE A 454      -4.423 -55.990 -48.633  1.00  0.100          C  
ATOM   6863  C   PHE A 454      -3.758 -54.766 -48.017  1.00  0.110          C  
ATOM   6864  O   PHE A 454      -4.248 -53.646 -48.103  1.00  0.120          O  
ATOM   6865  CB  PHE A 454      -5.945 -55.826 -48.679  1.00  0.140          C  
ATOM   6866  CG  PHE A 454      -6.624 -56.936 -49.403  1.00  0.140          C  
ATOM   6867  CD1 PHE A 454      -7.144 -58.037 -48.738  1.00  0.140          C  
ATOM   6868  CD2 PHE A 454      -6.768 -56.859 -50.768  1.00  0.140          C  
ATOM   6869  CE1 PHE A 454      -7.774 -59.030 -49.437  1.00  0.140          C  
ATOM   6870  CE2 PHE A 454      -7.398 -57.840 -51.463  1.00  0.140          C  
ATOM   6871  CZ  PHE A 454      -7.901 -58.929 -50.808  1.00  0.140          C  
ATOM   6872  H   PHE A 454      -3.462 -57.862 -48.444  1.00  0.110          H  
ATOM   6873  HA  PHE A 454      -4.081 -56.077 -49.661  1.00  0.120          H  
ATOM   6874 1HB  PHE A 454      -6.378 -55.727 -47.695  1.00  0.160          H  
ATOM   6875 2HB  PHE A 454      -6.173 -54.900 -49.215  1.00  0.160          H  
ATOM   6876  HD1 PHE A 454      -7.042 -58.111 -47.651  1.00  0.160          H  
ATOM   6877  HD2 PHE A 454      -6.371 -55.989 -51.295  1.00  0.160          H  
ATOM   6878  HE1 PHE A 454      -8.173 -59.893 -48.909  1.00  0.160          H  
ATOM   6879  HE2 PHE A 454      -7.503 -57.748 -52.532  1.00  0.160          H  
ATOM   6880  HZ  PHE A 454      -8.400 -59.708 -51.373  1.00  0.160          H  
ATOM   6881  N   VAL A 455      -2.589 -54.987 -47.436  1.00  0.120          N  
ATOM   6882  CA  VAL A 455      -1.778 -53.917 -46.904  1.00  0.100          C  
ATOM   6883  C   VAL A 455      -0.867 -53.465 -48.039  1.00  0.090          C  
ATOM   6884  O   VAL A 455      -0.688 -52.273 -48.273  1.00  0.080          O  
ATOM   6885  CB  VAL A 455      -0.982 -54.382 -45.665  1.00  0.150          C  
ATOM   6886  CG1 VAL A 455      -0.057 -53.264 -45.171  1.00  0.150          C  
ATOM   6887  CG2 VAL A 455      -1.970 -54.799 -44.566  1.00  0.150          C  
ATOM   6888  H   VAL A 455      -2.263 -55.941 -47.377  1.00  0.140          H  
ATOM   6889  HA  VAL A 455      -2.421 -53.085 -46.617  1.00  0.120          H  
ATOM   6890  HB  VAL A 455      -0.357 -55.235 -45.934  1.00  0.180          H  
ATOM   6891 1HG1 VAL A 455       0.501 -53.606 -44.297  1.00  0.180          H  
ATOM   6892 2HG1 VAL A 455       0.649 -52.984 -45.954  1.00  0.180          H  
ATOM   6893 3HG1 VAL A 455      -0.655 -52.398 -44.903  1.00  0.180          H  
ATOM   6894 1HG2 VAL A 455      -1.424 -55.147 -43.689  1.00  0.180          H  
ATOM   6895 2HG2 VAL A 455      -2.591 -53.961 -44.288  1.00  0.180          H  
ATOM   6896 3HG2 VAL A 455      -2.604 -55.601 -44.938  1.00  0.180          H  
ATOM   6897  N   HIS A 456      -0.281 -54.429 -48.760  1.00  0.090          N  
ATOM   6898  CA  HIS A 456       0.655 -54.156 -49.847  1.00  0.120          C  
ATOM   6899  C   HIS A 456      -0.060 -53.663 -51.103  1.00  0.130          C  
ATOM   6900  O   HIS A 456       0.568 -53.225 -52.067  1.00  0.170          O  
ATOM   6901  CB  HIS A 456       1.457 -55.414 -50.170  1.00  0.160          C  
ATOM   6902  CG  HIS A 456       0.639 -56.520 -50.750  1.00  0.160          C  
ATOM   6903  ND1 HIS A 456      -0.276 -57.257 -50.012  1.00  0.160          N  
ATOM   6904  CD2 HIS A 456       0.608 -57.025 -52.003  1.00  0.160          C  
ATOM   6905  CE1 HIS A 456      -0.828 -58.172 -50.811  1.00  0.160          C  
ATOM   6906  NE2 HIS A 456      -0.308 -58.045 -52.010  1.00  0.160          N  
ATOM   6907  H   HIS A 456      -0.471 -55.404 -48.558  1.00  0.110          H  
ATOM   6908  HA  HIS A 456       1.353 -53.378 -49.538  1.00  0.140          H  
ATOM   6909 1HB  HIS A 456       2.249 -55.169 -50.878  1.00  0.190          H  
ATOM   6910 2HB  HIS A 456       1.935 -55.786 -49.263  1.00  0.190          H  
ATOM   6911  HD2 HIS A 456       1.204 -56.684 -52.849  1.00  0.190          H  
ATOM   6912  HE1 HIS A 456      -1.573 -58.900 -50.553  1.00  0.190          H  
ATOM   6913  HE2 HIS A 456      -0.545 -58.609 -52.817  1.00  0.190          H  
ATOM   6914  N   THR A 457      -1.386 -53.724 -51.073  1.00  0.100          N  
ATOM   6915  CA  THR A 457      -2.228 -53.298 -52.167  1.00  0.100          C  
ATOM   6916  C   THR A 457      -2.606 -51.828 -52.021  1.00  0.110          C  
ATOM   6917  O   THR A 457      -3.230 -51.242 -52.905  1.00  0.150          O  
ATOM   6918  CB  THR A 457      -3.497 -54.147 -52.236  1.00  0.140          C  
ATOM   6919  OG1 THR A 457      -4.251 -53.991 -51.037  1.00  0.140          O  
ATOM   6920  CG2 THR A 457      -3.148 -55.616 -52.405  1.00  0.140          C  
ATOM   6921  H   THR A 457      -1.835 -54.088 -50.246  1.00  0.120          H  
ATOM   6922  HA  THR A 457      -1.679 -53.417 -53.101  1.00  0.120          H  
ATOM   6923  HB  THR A 457      -4.075 -53.804 -53.050  1.00  0.170          H  
ATOM   6924  HG1 THR A 457      -4.768 -53.146 -51.070  1.00  0.170          H  
ATOM   6925 1HG2 THR A 457      -4.067 -56.200 -52.460  1.00  0.170          H  
ATOM   6926 2HG2 THR A 457      -2.577 -55.747 -53.322  1.00  0.170          H  
ATOM   6927 3HG2 THR A 457      -2.559 -55.945 -51.561  1.00  0.170          H  
ATOM   6928  N   VAL A 458      -2.245 -51.218 -50.896  1.00  0.090          N  
ATOM   6929  CA  VAL A 458      -2.559 -49.828 -50.650  1.00  0.090          C  
ATOM   6930  C   VAL A 458      -1.390 -48.926 -51.069  1.00  0.090          C  
ATOM   6931  O   VAL A 458      -0.248 -49.160 -50.677  1.00  0.090          O  
ATOM   6932  CB  VAL A 458      -2.915 -49.643 -49.172  1.00  0.130          C  
ATOM   6933  CG1 VAL A 458      -3.084 -48.175 -48.790  1.00  0.130          C  
ATOM   6934  CG2 VAL A 458      -4.211 -50.361 -48.908  1.00  0.130          C  
ATOM   6935  H   VAL A 458      -1.721 -51.724 -50.175  1.00  0.110          H  
ATOM   6936  HA  VAL A 458      -3.458 -49.611 -51.213  1.00  0.110          H  
ATOM   6937  HB  VAL A 458      -2.158 -50.073 -48.588  1.00  0.150          H  
ATOM   6938 1HG1 VAL A 458      -3.322 -48.130 -47.743  1.00  0.150          H  
ATOM   6939 2HG1 VAL A 458      -2.158 -47.629 -48.960  1.00  0.150          H  
ATOM   6940 3HG1 VAL A 458      -3.877 -47.728 -49.356  1.00  0.150          H  
ATOM   6941 1HG2 VAL A 458      -4.465 -50.268 -47.867  1.00  0.150          H  
ATOM   6942 2HG2 VAL A 458      -4.998 -49.925 -49.520  1.00  0.150          H  
ATOM   6943 3HG2 VAL A 458      -4.104 -51.412 -49.162  1.00  0.150          H  
ATOM   6944  N   PRO A 459      -1.626 -47.857 -51.840  1.00  0.090          N  
ATOM   6945  CA  PRO A 459      -0.625 -46.924 -52.308  1.00  0.090          C  
ATOM   6946  C   PRO A 459      -0.244 -45.977 -51.186  1.00  0.080          C  
ATOM   6947  O   PRO A 459      -0.575 -44.797 -51.223  1.00  0.090          O  
ATOM   6948  CB  PRO A 459      -1.350 -46.212 -53.452  1.00  0.140          C  
ATOM   6949  CG  PRO A 459      -2.787 -46.212 -53.035  1.00  0.140          C  
ATOM   6950  CD  PRO A 459      -2.979 -47.547 -52.312  1.00  0.140          C  
ATOM   6951  HA  PRO A 459       0.256 -47.472 -52.675  1.00  0.110          H  
ATOM   6952 1HB  PRO A 459      -0.939 -45.220 -53.584  1.00  0.160          H  
ATOM   6953 2HB  PRO A 459      -1.179 -46.740 -54.389  1.00  0.160          H  
ATOM   6954 1HG  PRO A 459      -2.989 -45.340 -52.389  1.00  0.160          H  
ATOM   6955 2HG  PRO A 459      -3.430 -46.106 -53.922  1.00  0.160          H  
ATOM   6956 1HD  PRO A 459      -3.679 -47.395 -51.500  1.00  0.160          H  
ATOM   6957 2HD  PRO A 459      -3.301 -48.322 -52.994  1.00  0.160          H  
ATOM   6958  N   TRP A 460       0.426 -46.514 -50.170  1.00  0.070          N  
ATOM   6959  CA  TRP A 460       0.799 -45.762 -48.968  1.00  0.050          C  
ATOM   6960  C   TRP A 460       1.554 -44.472 -49.317  1.00  0.060          C  
ATOM   6961  O   TRP A 460       1.346 -43.425 -48.696  1.00  0.050          O  
ATOM   6962  CB  TRP A 460       1.629 -46.668 -48.047  1.00  0.080          C  
ATOM   6963  CG  TRP A 460       0.802 -47.780 -47.494  1.00  0.080          C  
ATOM   6964  CD1 TRP A 460       0.815 -49.063 -47.922  1.00  0.080          C  
ATOM   6965  CD2 TRP A 460      -0.165 -47.732 -46.422  1.00  0.080          C  
ATOM   6966  NE1 TRP A 460      -0.087 -49.799 -47.236  1.00  0.080          N  
ATOM   6967  CE2 TRP A 460      -0.710 -49.006 -46.317  1.00  0.080          C  
ATOM   6968  CE3 TRP A 460      -0.608 -46.734 -45.575  1.00  0.080          C  
ATOM   6969  CZ2 TRP A 460      -1.697 -49.306 -45.414  1.00  0.080          C  
ATOM   6970  CZ3 TRP A 460      -1.599 -47.029 -44.666  1.00  0.080          C  
ATOM   6971  CH2 TRP A 460      -2.136 -48.280 -44.589  1.00  0.080          C  
ATOM   6972  H   TRP A 460       0.635 -47.514 -50.237  1.00  0.080          H  
ATOM   6973  HA  TRP A 460      -0.113 -45.494 -48.445  1.00  0.060          H  
ATOM   6974 1HB  TRP A 460       2.470 -47.089 -48.595  1.00  0.090          H  
ATOM   6975 2HB  TRP A 460       2.017 -46.096 -47.222  1.00  0.090          H  
ATOM   6976  HD1 TRP A 460       1.435 -49.452 -48.728  1.00  0.090          H  
ATOM   6977  HE1 TRP A 460      -0.274 -50.808 -47.430  1.00  0.090          H  
ATOM   6978  HE3 TRP A 460      -0.186 -45.732 -45.634  1.00  0.090          H  
ATOM   6979  HZ2 TRP A 460      -2.124 -50.302 -45.342  1.00  0.090          H  
ATOM   6980  HZ3 TRP A 460      -1.943 -46.237 -44.021  1.00  0.090          H  
ATOM   6981  HH2 TRP A 460      -2.923 -48.477 -43.862  1.00  0.090          H  
ATOM   6982  N   ASP A 461       2.369 -44.503 -50.369  1.00  0.060          N  
ATOM   6983  CA  ASP A 461       3.146 -43.346 -50.777  1.00  0.060          C  
ATOM   6984  C   ASP A 461       2.273 -42.201 -51.277  1.00  0.060          C  
ATOM   6985  O   ASP A 461       2.728 -41.060 -51.356  1.00  0.080          O  
ATOM   6986  CB  ASP A 461       4.141 -43.778 -51.845  1.00  0.080          C  
ATOM   6987  CG  ASP A 461       3.424 -44.422 -52.991  1.00  0.080          C  
ATOM   6988  OD1 ASP A 461       2.675 -45.341 -52.714  1.00  0.080          O  
ATOM   6989  OD2 ASP A 461       3.612 -44.030 -54.120  1.00  0.080          O  
ATOM   6990  H   ASP A 461       2.488 -45.359 -50.926  1.00  0.070          H  
ATOM   6991  HA  ASP A 461       3.705 -42.990 -49.915  1.00  0.070          H  
ATOM   6992 1HB  ASP A 461       4.695 -42.911 -52.208  1.00  0.100          H  
ATOM   6993 2HB  ASP A 461       4.856 -44.484 -51.424  1.00  0.100          H  
ATOM   6994  N   GLN A 462       1.016 -42.501 -51.611  1.00  0.070          N  
ATOM   6995  CA  GLN A 462       0.087 -41.502 -52.097  1.00  0.090          C  
ATOM   6996  C   GLN A 462      -0.752 -40.944 -50.952  1.00  0.090          C  
ATOM   6997  O   GLN A 462      -1.562 -40.039 -51.156  1.00  0.090          O  
ATOM   6998  CB  GLN A 462      -0.811 -42.106 -53.175  1.00  0.120          C  
ATOM   6999  CG  GLN A 462      -0.030 -42.653 -54.362  1.00  0.120          C  
ATOM   7000  CD  GLN A 462       0.771 -41.606 -55.046  1.00  0.120          C  
ATOM   7001  OE1 GLN A 462       0.225 -40.578 -55.463  1.00  0.120          O  
ATOM   7002  NE2 GLN A 462       2.070 -41.827 -55.169  1.00  0.120          N  
ATOM   7003  H   GLN A 462       0.675 -43.459 -51.508  1.00  0.080          H  
ATOM   7004  HA  GLN A 462       0.656 -40.678 -52.528  1.00  0.110          H  
ATOM   7005 1HB  GLN A 462      -1.399 -42.914 -52.743  1.00  0.140          H  
ATOM   7006 2HB  GLN A 462      -1.505 -41.351 -53.539  1.00  0.140          H  
ATOM   7007 1HG  GLN A 462       0.663 -43.421 -54.005  1.00  0.140          H  
ATOM   7008 2HG  GLN A 462      -0.725 -43.082 -55.082  1.00  0.140          H  
ATOM   7009 1HE2 GLN A 462       2.656 -41.155 -55.614  1.00  0.140          H  
ATOM   7010 2HE2 GLN A 462       2.504 -42.691 -54.800  1.00  0.140          H  
ATOM   7011  N   LEU A 463      -0.560 -41.483 -49.742  1.00  0.070          N  
ATOM   7012  CA  LEU A 463      -1.265 -41.018 -48.560  1.00  0.060          C  
ATOM   7013  C   LEU A 463      -0.317 -40.092 -47.818  1.00  0.050          C  
ATOM   7014  O   LEU A 463      -0.719 -39.123 -47.171  1.00  0.060          O  
ATOM   7015  CB  LEU A 463      -1.636 -42.187 -47.641  1.00  0.090          C  
ATOM   7016  CG  LEU A 463      -2.540 -43.302 -48.217  1.00  0.090          C  
ATOM   7017  CD1 LEU A 463      -2.666 -44.371 -47.185  1.00  0.090          C  
ATOM   7018  CD2 LEU A 463      -3.898 -42.762 -48.575  1.00  0.090          C  
ATOM   7019  H   LEU A 463       0.121 -42.230 -49.627  1.00  0.080          H  
ATOM   7020  HA  LEU A 463      -2.145 -40.457 -48.852  1.00  0.070          H  
ATOM   7021 1HB  LEU A 463      -0.713 -42.652 -47.295  1.00  0.110          H  
ATOM   7022 2HB  LEU A 463      -2.148 -41.772 -46.788  1.00  0.110          H  
ATOM   7023  HG  LEU A 463      -2.067 -43.734 -49.108  1.00  0.110          H  
ATOM   7024 1HD1 LEU A 463      -3.263 -45.182 -47.568  1.00  0.110          H  
ATOM   7025 2HD1 LEU A 463      -1.694 -44.722 -46.961  1.00  0.110          H  
ATOM   7026 3HD1 LEU A 463      -3.125 -43.968 -46.287  1.00  0.110          H  
ATOM   7027 1HD2 LEU A 463      -4.527 -43.561 -48.967  1.00  0.110          H  
ATOM   7028 2HD2 LEU A 463      -4.366 -42.338 -47.691  1.00  0.110          H  
ATOM   7029 3HD2 LEU A 463      -3.784 -41.996 -49.337  1.00  0.110          H  
ATOM   7030  N   PHE A 464       0.968 -40.402 -47.918  1.00  0.040          N  
ATOM   7031  CA  PHE A 464       1.996 -39.655 -47.216  1.00  0.040          C  
ATOM   7032  C   PHE A 464       2.242 -38.295 -47.897  1.00  0.050          C  
ATOM   7033  O   PHE A 464       2.073 -38.143 -49.112  1.00  0.120          O  
ATOM   7034  CB  PHE A 464       3.273 -40.500 -47.142  1.00  0.060          C  
ATOM   7035  CG  PHE A 464       3.152 -41.773 -46.240  1.00  0.060          C  
ATOM   7036  CD1 PHE A 464       3.668 -42.986 -46.668  1.00  0.060          C  
ATOM   7037  CD2 PHE A 464       2.516 -41.760 -44.994  1.00  0.060          C  
ATOM   7038  CE1 PHE A 464       3.556 -44.122 -45.898  1.00  0.060          C  
ATOM   7039  CE2 PHE A 464       2.423 -42.901 -44.222  1.00  0.060          C  
ATOM   7040  CZ  PHE A 464       2.934 -44.077 -44.679  1.00  0.060          C  
ATOM   7041  H   PHE A 464       1.226 -41.244 -48.436  1.00  0.050          H  
ATOM   7042  HA  PHE A 464       1.645 -39.445 -46.206  1.00  0.050          H  
ATOM   7043 1HB  PHE A 464       3.545 -40.821 -48.148  1.00  0.070          H  
ATOM   7044 2HB  PHE A 464       4.087 -39.889 -46.768  1.00  0.070          H  
ATOM   7045  HD1 PHE A 464       4.164 -43.038 -47.632  1.00  0.070          H  
ATOM   7046  HD2 PHE A 464       2.093 -40.845 -44.615  1.00  0.070          H  
ATOM   7047  HE1 PHE A 464       3.968 -45.059 -46.262  1.00  0.070          H  
ATOM   7048  HE2 PHE A 464       1.934 -42.862 -43.247  1.00  0.070          H  
ATOM   7049  HZ  PHE A 464       2.852 -44.977 -44.077  1.00  0.070          H  
ATOM   7050  N   ARG A 465       2.599 -37.292 -47.098  1.00  0.030          N  
ATOM   7051  CA  ARG A 465       2.830 -35.939 -47.588  1.00  0.070          C  
ATOM   7052  C   ARG A 465       4.201 -35.357 -47.215  1.00  0.050          C  
ATOM   7053  O   ARG A 465       4.525 -34.234 -47.611  1.00  0.050          O  
ATOM   7054  CB  ARG A 465       1.750 -35.048 -47.011  1.00  0.080          C  
ATOM   7055  CG  ARG A 465       0.333 -35.394 -47.459  1.00  0.080          C  
ATOM   7056  CD  ARG A 465       0.050 -35.087 -48.874  1.00  0.080          C  
ATOM   7057  NE  ARG A 465      -1.291 -35.499 -49.217  1.00  0.080          N  
ATOM   7058  CZ  ARG A 465      -1.630 -36.713 -49.701  1.00  0.080          C  
ATOM   7059  NH1 ARG A 465      -0.738 -37.647 -49.944  1.00  0.080          N  
ATOM   7060  NH2 ARG A 465      -2.902 -36.969 -49.926  1.00  0.080          N  
ATOM   7061  H   ARG A 465       2.731 -37.479 -46.106  1.00  0.040          H  
ATOM   7062  HA  ARG A 465       2.765 -35.953 -48.672  1.00  0.080          H  
ATOM   7063 1HB  ARG A 465       1.775 -35.126 -45.921  1.00  0.100          H  
ATOM   7064 2HB  ARG A 465       1.948 -34.013 -47.278  1.00  0.100          H  
ATOM   7065 1HG  ARG A 465       0.145 -36.454 -47.296  1.00  0.100          H  
ATOM   7066 2HG  ARG A 465      -0.369 -34.832 -46.858  1.00  0.100          H  
ATOM   7067 1HD  ARG A 465       0.119 -34.009 -49.020  1.00  0.100          H  
ATOM   7068 2HD  ARG A 465       0.741 -35.587 -49.536  1.00  0.100          H  
ATOM   7069  HE  ARG A 465      -2.066 -34.853 -49.008  1.00  0.100          H  
ATOM   7070 1HH1 ARG A 465       0.267 -37.525 -49.760  1.00  0.100          H  
ATOM   7071 2HH1 ARG A 465      -1.062 -38.543 -50.317  1.00  0.100          H  
ATOM   7072 1HH2 ARG A 465      -3.600 -36.255 -49.755  1.00  0.100          H  
ATOM   7073 2HH2 ARG A 465      -3.200 -37.905 -50.221  1.00  0.100          H  
ATOM   7074  N   ASN A 466       5.004 -36.121 -46.476  1.00  0.030          N  
ATOM   7075  CA  ASN A 466       6.283 -35.662 -45.969  1.00  0.020          C  
ATOM   7076  C   ASN A 466       7.358 -36.774 -46.064  1.00  0.030          C  
ATOM   7077  O   ASN A 466       7.063 -37.941 -45.804  1.00  0.020          O  
ATOM   7078  CB  ASN A 466       6.074 -35.212 -44.524  1.00  0.030          C  
ATOM   7079  CG  ASN A 466       7.249 -34.581 -43.881  1.00  0.030          C  
ATOM   7080  OD1 ASN A 466       8.287 -35.226 -43.676  1.00  0.030          O  
ATOM   7081  ND2 ASN A 466       7.121 -33.317 -43.534  1.00  0.030          N  
ATOM   7082  H   ASN A 466       4.671 -37.028 -46.154  1.00  0.040          H  
ATOM   7083  HA  ASN A 466       6.565 -34.798 -46.551  1.00  0.020          H  
ATOM   7084 1HB  ASN A 466       5.246 -34.499 -44.498  1.00  0.040          H  
ATOM   7085 2HB  ASN A 466       5.770 -36.059 -43.927  1.00  0.040          H  
ATOM   7086 1HD2 ASN A 466       7.883 -32.837 -43.087  1.00  0.040          H  
ATOM   7087 2HD2 ASN A 466       6.260 -32.829 -43.708  1.00  0.040          H  
ATOM   7088  N   PRO A 467       8.623 -36.449 -46.410  1.00  0.040          N  
ATOM   7089  CA  PRO A 467       9.763 -37.358 -46.482  1.00  0.050          C  
ATOM   7090  C   PRO A 467      10.035 -38.188 -45.221  1.00  0.050          C  
ATOM   7091  O   PRO A 467      10.714 -39.209 -45.315  1.00  0.050          O  
ATOM   7092  CB  PRO A 467      10.928 -36.402 -46.745  1.00  0.080          C  
ATOM   7093  CG  PRO A 467      10.321 -35.234 -47.467  1.00  0.080          C  
ATOM   7094  CD  PRO A 467       8.950 -35.068 -46.883  1.00  0.080          C  
ATOM   7095  HA  PRO A 467       9.621 -38.026 -47.342  1.00  0.060          H  
ATOM   7096 1HB  PRO A 467      11.381 -36.120 -45.792  1.00  0.090          H  
ATOM   7097 2HB  PRO A 467      11.708 -36.913 -47.330  1.00  0.090          H  
ATOM   7098 1HG  PRO A 467      10.948 -34.340 -47.329  1.00  0.090          H  
ATOM   7099 2HG  PRO A 467      10.296 -35.434 -48.550  1.00  0.090          H  
ATOM   7100 1HD  PRO A 467       8.970 -34.340 -46.066  1.00  0.090          H  
ATOM   7101 2HD  PRO A 467       8.303 -34.758 -47.718  1.00  0.090          H  
ATOM   7102  N   HIS A 468       9.480 -37.817 -44.059  1.00  0.040          N  
ATOM   7103  CA  HIS A 468       9.768 -38.630 -42.880  1.00  0.040          C  
ATOM   7104  C   HIS A 468       8.631 -39.581 -42.593  1.00  0.040          C  
ATOM   7105  O   HIS A 468       8.520 -40.100 -41.480  1.00  0.050          O  
ATOM   7106  CB  HIS A 468       9.762 -37.773 -41.600  1.00  0.060          C  
ATOM   7107  CG  HIS A 468      10.764 -36.745 -41.415  1.00  0.060          C  
ATOM   7108  ND1 HIS A 468      12.025 -37.034 -41.003  1.00  0.060          N  
ATOM   7109  CD2 HIS A 468      10.694 -35.406 -41.525  1.00  0.060          C  
ATOM   7110  CE1 HIS A 468      12.697 -35.934 -40.861  1.00  0.060          C  
ATOM   7111  NE2 HIS A 468      11.902 -34.919 -41.179  1.00  0.060          N  
ATOM   7112  H   HIS A 468       8.912 -36.975 -43.972  1.00  0.050          H  
ATOM   7113  HA  HIS A 468      10.700 -39.183 -42.990  1.00  0.050          H  
ATOM   7114 1HB  HIS A 468       8.789 -37.288 -41.520  1.00  0.070          H  
ATOM   7115 2HB  HIS A 468       9.856 -38.435 -40.741  1.00  0.070          H  
ATOM   7116  HD1 HIS A 468      12.424 -37.964 -41.030  1.00  0.070          H  
ATOM   7117  HD2 HIS A 468       9.899 -34.719 -41.801  1.00  0.070          H  
ATOM   7118  HE1 HIS A 468      13.737 -35.968 -40.522  1.00  0.070          H  
ATOM   7119  N   GLN A 469       7.879 -39.951 -43.614  1.00  0.030          N  
ATOM   7120  CA  GLN A 469       6.809 -40.894 -43.403  1.00  0.030          C  
ATOM   7121  C   GLN A 469       7.088 -42.206 -44.102  1.00  0.030          C  
ATOM   7122  O   GLN A 469       7.745 -42.255 -45.142  1.00  0.030          O  
ATOM   7123  CB  GLN A 469       5.509 -40.308 -43.890  1.00  0.040          C  
ATOM   7124  CG  GLN A 469       5.085 -39.056 -43.175  1.00  0.040          C  
ATOM   7125  CD  GLN A 469       3.768 -38.544 -43.704  1.00  0.040          C  
ATOM   7126  OE1 GLN A 469       3.721 -37.914 -44.780  1.00  0.040          O  
ATOM   7127  NE2 GLN A 469       2.697 -38.829 -42.989  1.00  0.040          N  
ATOM   7128  H   GLN A 469       7.971 -39.483 -44.523  1.00  0.040          H  
ATOM   7129  HA  GLN A 469       6.715 -41.091 -42.340  1.00  0.040          H  
ATOM   7130 1HB  GLN A 469       5.576 -40.104 -44.952  1.00  0.050          H  
ATOM   7131 2HB  GLN A 469       4.743 -41.035 -43.728  1.00  0.050          H  
ATOM   7132 1HG  GLN A 469       4.992 -39.255 -42.117  1.00  0.050          H  
ATOM   7133 2HG  GLN A 469       5.843 -38.299 -43.343  1.00  0.050          H  
ATOM   7134 1HE2 GLN A 469       1.771 -38.530 -43.316  1.00  0.050          H  
ATOM   7135 2HE2 GLN A 469       2.806 -39.377 -42.123  1.00  0.050          H  
ATOM   7136  N   ALA A 470       6.575 -43.269 -43.524  1.00  0.020          N  
ATOM   7137  CA  ALA A 470       6.714 -44.600 -44.062  1.00  0.030          C  
ATOM   7138  C   ALA A 470       5.700 -45.523 -43.442  1.00  0.030          C  
ATOM   7139  O   ALA A 470       5.195 -45.244 -42.347  1.00  0.020          O  
ATOM   7140  CB  ALA A 470       8.106 -45.136 -43.791  1.00  0.040          C  
ATOM   7141  H   ALA A 470       6.048 -43.141 -42.675  1.00  0.020          H  
ATOM   7142  HA  ALA A 470       6.535 -44.558 -45.138  1.00  0.040          H  
ATOM   7143 1HB  ALA A 470       8.205 -46.138 -44.206  1.00  0.050          H  
ATOM   7144 2HB  ALA A 470       8.845 -44.481 -44.248  1.00  0.050          H  
ATOM   7145 3HB  ALA A 470       8.278 -45.178 -42.719  1.00  0.050          H  
ATOM   7146  N   LEU A 471       5.418 -46.630 -44.118  1.00  0.030          N  
ATOM   7147  CA  LEU A 471       4.647 -47.680 -43.485  1.00  0.030          C  
ATOM   7148  C   LEU A 471       5.573 -48.734 -42.973  1.00  0.030          C  
ATOM   7149  O   LEU A 471       6.300 -49.372 -43.739  1.00  0.030          O  
ATOM   7150  CB  LEU A 471       3.671 -48.393 -44.424  1.00  0.040          C  
ATOM   7151  CG  LEU A 471       2.981 -49.686 -43.768  1.00  0.040          C  
ATOM   7152  CD1 LEU A 471       2.085 -49.327 -42.634  1.00  0.040          C  
ATOM   7153  CD2 LEU A 471       2.245 -50.414 -44.767  1.00  0.040          C  
ATOM   7154  H   LEU A 471       5.807 -46.775 -45.041  1.00  0.040          H  
ATOM   7155  HA  LEU A 471       4.107 -47.256 -42.642  1.00  0.040          H  
ATOM   7156 1HB  LEU A 471       2.881 -47.698 -44.711  1.00  0.050          H  
ATOM   7157 2HB  LEU A 471       4.203 -48.708 -45.320  1.00  0.050          H  
ATOM   7158  HG  LEU A 471       3.744 -50.331 -43.372  1.00  0.050          H  
ATOM   7159 1HD1 LEU A 471       1.681 -50.238 -42.229  1.00  0.050          H  
ATOM   7160 2HD1 LEU A 471       2.635 -48.828 -41.867  1.00  0.050          H  
ATOM   7161 3HD1 LEU A 471       1.280 -48.690 -42.991  1.00  0.050          H  
ATOM   7162 1HD2 LEU A 471       1.809 -51.294 -44.313  1.00  0.050          H  
ATOM   7163 2HD2 LEU A 471       1.494 -49.784 -45.126  1.00  0.050          H  
ATOM   7164 3HD2 LEU A 471       2.904 -50.710 -45.580  1.00  0.050          H  
ATOM   7165  N   LEU A 472       5.529 -48.953 -41.689  1.00  0.030          N  
ATOM   7166  CA  LEU A 472       6.346 -49.967 -41.115  1.00  0.030          C  
ATOM   7167  C   LEU A 472       5.434 -51.132 -40.867  1.00  0.040          C  
ATOM   7168  O   LEU A 472       4.322 -50.946 -40.363  1.00  0.050          O  
ATOM   7169  CB  LEU A 472       6.966 -49.447 -39.841  1.00  0.040          C  
ATOM   7170  CG  LEU A 472       7.791 -48.142 -39.986  1.00  0.040          C  
ATOM   7171  CD1 LEU A 472       8.330 -47.740 -38.638  1.00  0.040          C  
ATOM   7172  CD2 LEU A 472       8.921 -48.313 -40.983  1.00  0.040          C  
ATOM   7173  H   LEU A 472       4.908 -48.391 -41.095  1.00  0.040          H  
ATOM   7174  HA  LEU A 472       7.112 -50.283 -41.820  1.00  0.040          H  
ATOM   7175 1HB  LEU A 472       6.164 -49.244 -39.137  1.00  0.050          H  
ATOM   7176 2HB  LEU A 472       7.572 -50.204 -39.457  1.00  0.050          H  
ATOM   7177  HG  LEU A 472       7.128 -47.346 -40.332  1.00  0.050          H  
ATOM   7178 1HD1 LEU A 472       8.871 -46.821 -38.748  1.00  0.050          H  
ATOM   7179 2HD1 LEU A 472       7.510 -47.601 -37.952  1.00  0.050          H  
ATOM   7180 3HD1 LEU A 472       8.997 -48.493 -38.249  1.00  0.050          H  
ATOM   7181 1HD2 LEU A 472       9.458 -47.391 -41.061  1.00  0.050          H  
ATOM   7182 2HD2 LEU A 472       9.598 -49.100 -40.648  1.00  0.050          H  
ATOM   7183 3HD2 LEU A 472       8.531 -48.568 -41.964  1.00  0.050          H  
ATOM   7184  N   HIS A 473       5.881 -52.329 -41.177  1.00  0.040          N  
ATOM   7185  CA  HIS A 473       5.010 -53.453 -40.937  1.00  0.050          C  
ATOM   7186  C   HIS A 473       5.757 -54.757 -40.755  1.00  0.050          C  
ATOM   7187  O   HIS A 473       6.891 -54.920 -41.219  1.00  0.040          O  
ATOM   7188  CB  HIS A 473       3.979 -53.538 -42.080  1.00  0.070          C  
ATOM   7189  CG  HIS A 473       4.551 -53.799 -43.428  1.00  0.070          C  
ATOM   7190  ND1 HIS A 473       4.698 -55.068 -43.940  1.00  0.070          N  
ATOM   7191  CD2 HIS A 473       5.036 -52.956 -44.371  1.00  0.070          C  
ATOM   7192  CE1 HIS A 473       5.235 -54.995 -45.143  1.00  0.070          C  
ATOM   7193  NE2 HIS A 473       5.449 -53.725 -45.427  1.00  0.070          N  
ATOM   7194  H   HIS A 473       6.792 -52.461 -41.597  1.00  0.050          H  
ATOM   7195  HA  HIS A 473       4.468 -53.279 -40.013  1.00  0.060          H  
ATOM   7196 1HB  HIS A 473       3.281 -54.333 -41.865  1.00  0.080          H  
ATOM   7197 2HB  HIS A 473       3.401 -52.617 -42.126  1.00  0.080          H  
ATOM   7198  HD2 HIS A 473       5.096 -51.874 -44.313  1.00  0.080          H  
ATOM   7199  HE1 HIS A 473       5.465 -55.844 -45.792  1.00  0.080          H  
ATOM   7200  HE2 HIS A 473       5.856 -53.367 -46.278  1.00  0.080          H  
ATOM   7201  N   THR A 474       5.109 -55.668 -40.039  1.00  0.060          N  
ATOM   7202  CA  THR A 474       5.635 -57.014 -39.810  1.00  0.060          C  
ATOM   7203  C   THR A 474       4.617 -58.000 -39.273  1.00  0.060          C  
ATOM   7204  O   THR A 474       3.648 -57.614 -38.623  1.00  0.060          O  
ATOM   7205  CB  THR A 474       6.833 -57.036 -38.853  1.00  0.080          C  
ATOM   7206  OG1 THR A 474       7.293 -58.394 -38.758  1.00  0.080          O  
ATOM   7207  CG2 THR A 474       6.440 -56.531 -37.463  1.00  0.080          C  
ATOM   7208  H   THR A 474       4.189 -55.388 -39.687  1.00  0.070          H  
ATOM   7209  HA  THR A 474       5.984 -57.396 -40.769  1.00  0.070          H  
ATOM   7210  HB  THR A 474       7.635 -56.414 -39.249  1.00  0.100          H  
ATOM   7211  HG1 THR A 474       8.143 -58.413 -38.247  1.00  0.100          H  
ATOM   7212 1HG2 THR A 474       7.316 -56.577 -36.815  1.00  0.100          H  
ATOM   7213 2HG2 THR A 474       6.090 -55.503 -37.536  1.00  0.100          H  
ATOM   7214 3HG2 THR A 474       5.658 -57.155 -37.045  1.00  0.100          H  
ATOM   7215  N   ALA A 475       4.865 -59.278 -39.526  1.00  0.070          N  
ATOM   7216  CA  ALA A 475       4.083 -60.398 -38.996  1.00  0.070          C  
ATOM   7217  C   ALA A 475       2.596 -60.366 -39.359  1.00  0.080          C  
ATOM   7218  O   ALA A 475       1.759 -60.839 -38.589  1.00  0.090          O  
ATOM   7219  CB  ALA A 475       4.228 -60.428 -37.485  1.00  0.100          C  
ATOM   7220  H   ALA A 475       5.695 -59.482 -40.072  1.00  0.080          H  
ATOM   7221  HA  ALA A 475       4.501 -61.316 -39.412  1.00  0.080          H  
ATOM   7222 1HB  ALA A 475       3.697 -61.287 -37.083  1.00  0.120          H  
ATOM   7223 2HB  ALA A 475       5.285 -60.501 -37.221  1.00  0.120          H  
ATOM   7224 3HB  ALA A 475       3.825 -59.527 -37.058  1.00  0.120          H  
ATOM   7225  N   ASN A 476       2.271 -59.841 -40.534  1.00  0.070          N  
ATOM   7226  CA  ASN A 476       0.897 -59.805 -41.016  1.00  0.070          C  
ATOM   7227  C   ASN A 476       0.758 -61.023 -41.914  1.00  0.080          C  
ATOM   7228  O   ASN A 476       1.727 -61.777 -42.048  1.00  0.080          O  
ATOM   7229  CB  ASN A 476       0.614 -58.497 -41.717  1.00  0.100          C  
ATOM   7230  CG  ASN A 476       0.781 -57.333 -40.762  1.00  0.100          C  
ATOM   7231  OD1 ASN A 476       0.364 -57.334 -39.582  1.00  0.100          O  
ATOM   7232  ND2 ASN A 476       1.435 -56.315 -41.254  1.00  0.100          N  
ATOM   7233  H   ASN A 476       3.003 -59.491 -41.136  1.00  0.080          H  
ATOM   7234  HA  ASN A 476       0.204 -59.927 -40.185  1.00  0.080          H  
ATOM   7235 1HB  ASN A 476       1.289 -58.376 -42.565  1.00  0.120          H  
ATOM   7236 2HB  ASN A 476      -0.411 -58.499 -42.101  1.00  0.120          H  
ATOM   7237 1HD2 ASN A 476       1.634 -55.511 -40.657  1.00  0.120          H  
ATOM   7238 2HD2 ASN A 476       1.771 -56.335 -42.198  1.00  0.120          H  
ATOM   7239  N   ARG A 477      -0.411 -61.272 -42.510  1.00  0.080          N  
ATOM   7240  CA  ARG A 477      -0.508 -62.461 -43.340  1.00  0.070          C  
ATOM   7241  C   ARG A 477       0.526 -62.316 -44.458  1.00  0.060          C  
ATOM   7242  O   ARG A 477       0.533 -61.281 -45.119  1.00  0.030          O  
ATOM   7243  CB  ARG A 477      -1.894 -62.594 -43.960  1.00  0.100          C  
ATOM   7244  CG  ARG A 477      -2.128 -63.869 -44.752  1.00  0.100          C  
ATOM   7245  CD  ARG A 477      -3.511 -63.952 -45.292  1.00  0.100          C  
ATOM   7246  NE  ARG A 477      -3.710 -65.191 -46.040  1.00  0.100          N  
ATOM   7247  CZ  ARG A 477      -4.077 -66.380 -45.510  1.00  0.100          C  
ATOM   7248  NH1 ARG A 477      -4.300 -66.504 -44.219  1.00  0.100          N  
ATOM   7249  NH2 ARG A 477      -4.210 -67.432 -46.287  1.00  0.100          N  
ATOM   7250  H   ARG A 477      -1.214 -60.636 -42.450  1.00  0.100          H  
ATOM   7251  HA  ARG A 477      -0.337 -63.328 -42.716  1.00  0.080          H  
ATOM   7252 1HB  ARG A 477      -2.653 -62.526 -43.180  1.00  0.120          H  
ATOM   7253 2HB  ARG A 477      -2.055 -61.773 -44.649  1.00  0.120          H  
ATOM   7254 1HG  ARG A 477      -1.444 -63.891 -45.606  1.00  0.120          H  
ATOM   7255 2HG  ARG A 477      -1.938 -64.736 -44.119  1.00  0.120          H  
ATOM   7256 1HD  ARG A 477      -4.245 -63.892 -44.487  1.00  0.120          H  
ATOM   7257 2HD  ARG A 477      -3.668 -63.126 -45.979  1.00  0.120          H  
ATOM   7258  HE  ARG A 477      -3.544 -65.162 -47.037  1.00  0.120          H  
ATOM   7259 1HH1 ARG A 477      -4.197 -65.712 -43.606  1.00  0.120          H  
ATOM   7260 2HH1 ARG A 477      -4.568 -67.399 -43.834  1.00  0.120          H  
ATOM   7261 1HH2 ARG A 477      -4.047 -67.362 -47.293  1.00  0.120          H  
ATOM   7262 2HH2 ARG A 477      -4.483 -68.323 -45.897  1.00  0.120          H  
ATOM   7263  N   PRO A 478       1.397 -63.305 -44.728  1.00  0.120          N  
ATOM   7264  CA  PRO A 478       2.384 -63.249 -45.791  1.00  0.160          C  
ATOM   7265  C   PRO A 478       1.700 -62.988 -47.114  1.00  0.170          C  
ATOM   7266  O   PRO A 478       0.684 -63.630 -47.410  1.00  0.190          O  
ATOM   7267  CB  PRO A 478       3.001 -64.654 -45.744  1.00  0.240          C  
ATOM   7268  CG  PRO A 478       2.809 -65.103 -44.311  1.00  0.240          C  
ATOM   7269  CD  PRO A 478       1.470 -64.523 -43.894  1.00  0.240          C  
ATOM   7270  HA  PRO A 478       3.125 -62.463 -45.569  1.00  0.190          H  
ATOM   7271 1HB  PRO A 478       2.495 -65.309 -46.459  1.00  0.290          H  
ATOM   7272 2HB  PRO A 478       4.058 -64.610 -46.043  1.00  0.290          H  
ATOM   7273 1HG  PRO A 478       2.817 -66.208 -44.256  1.00  0.290          H  
ATOM   7274 2HG  PRO A 478       3.637 -64.749 -43.682  1.00  0.290          H  
ATOM   7275 1HD  PRO A 478       0.644 -65.211 -44.120  1.00  0.290          H  
ATOM   7276 2HD  PRO A 478       1.547 -64.281 -42.825  1.00  0.290          H  
ATOM   7277  N   GLU A 479       2.308 -62.156 -47.963  1.00  0.180          N  
ATOM   7278  CA  GLU A 479       1.721 -61.846 -49.263  1.00  0.190          C  
ATOM   7279  C   GLU A 479       1.482 -63.119 -50.060  1.00  0.210          C  
ATOM   7280  O   GLU A 479       0.478 -63.238 -50.753  1.00  0.200          O  
ATOM   7281  CB  GLU A 479       2.639 -60.913 -50.060  1.00  0.260          C  
ATOM   7282  CG  GLU A 479       2.846 -59.528 -49.432  1.00  0.260          C  
ATOM   7283  CD  GLU A 479       3.928 -59.527 -48.366  1.00  0.260          C  
ATOM   7284  OE1 GLU A 479       4.457 -60.589 -48.083  1.00  0.260          O  
ATOM   7285  OE2 GLU A 479       4.231 -58.488 -47.841  1.00  0.260          O  
ATOM   7286  H   GLU A 479       3.171 -61.674 -47.688  1.00  0.220          H  
ATOM   7287  HA  GLU A 479       0.763 -61.349 -49.102  1.00  0.230          H  
ATOM   7288 1HB  GLU A 479       3.615 -61.382 -50.189  1.00  0.310          H  
ATOM   7289 2HB  GLU A 479       2.219 -60.762 -51.054  1.00  0.310          H  
ATOM   7290 1HG  GLU A 479       3.113 -58.818 -50.214  1.00  0.310          H  
ATOM   7291 2HG  GLU A 479       1.904 -59.199 -48.989  1.00  0.310          H  
ATOM   7292  N   ASP A 480       2.391 -64.084 -49.934  1.00  0.240          N  
ATOM   7293  CA  ASP A 480       2.289 -65.346 -50.650  1.00  0.270          C  
ATOM   7294  C   ASP A 480       1.055 -66.160 -50.269  1.00  0.270          C  
ATOM   7295  O   ASP A 480       0.490 -66.857 -51.119  1.00  0.290          O  
ATOM   7296  CB  ASP A 480       3.524 -66.199 -50.380  1.00  0.370          C  
ATOM   7297  CG  ASP A 480       4.795 -65.673 -51.038  1.00  0.370          C  
ATOM   7298  OD1 ASP A 480       4.720 -64.839 -51.909  1.00  0.370          O  
ATOM   7299  OD2 ASP A 480       5.840 -66.105 -50.633  1.00  0.370          O  
ATOM   7300  H   ASP A 480       3.209 -63.899 -49.368  1.00  0.290          H  
ATOM   7301  HA  ASP A 480       2.236 -65.126 -51.717  1.00  0.320          H  
ATOM   7302 1HB  ASP A 480       3.688 -66.264 -49.304  1.00  0.440          H  
ATOM   7303 2HB  ASP A 480       3.344 -67.213 -50.739  1.00  0.440          H  
ATOM   7304  N   GLU A 481       0.650 -66.111 -48.992  1.00  0.270          N  
ATOM   7305  CA  GLU A 481      -0.493 -66.889 -48.544  1.00  0.270          C  
ATOM   7306  C   GLU A 481      -1.747 -66.198 -49.025  1.00  0.260          C  
ATOM   7307  O   GLU A 481      -2.725 -66.837 -49.424  1.00  0.260          O  
ATOM   7308  CB  GLU A 481      -0.488 -67.052 -47.021  1.00  0.380          C  
ATOM   7309  CG  GLU A 481       0.646 -67.932 -46.493  1.00  0.380          C  
ATOM   7310  CD  GLU A 481       0.632 -68.106 -44.992  1.00  0.380          C  
ATOM   7311  OE1 GLU A 481      -0.187 -67.502 -44.341  1.00  0.380          O  
ATOM   7312  OE2 GLU A 481       1.456 -68.834 -44.498  1.00  0.380          O  
ATOM   7313  H   GLU A 481       1.096 -65.484 -48.326  1.00  0.320          H  
ATOM   7314  HA  GLU A 481      -0.447 -67.879 -48.997  1.00  0.320          H  
ATOM   7315 1HB  GLU A 481      -0.399 -66.069 -46.552  1.00  0.450          H  
ATOM   7316 2HB  GLU A 481      -1.423 -67.487 -46.697  1.00  0.450          H  
ATOM   7317 1HG  GLU A 481       0.566 -68.912 -46.959  1.00  0.450          H  
ATOM   7318 2HG  GLU A 481       1.595 -67.500 -46.796  1.00  0.450          H  
ATOM   7319  N   CYS A 482      -1.699 -64.877 -48.990  1.00  0.260          N  
ATOM   7320  CA  CYS A 482      -2.799 -64.057 -49.421  1.00  0.210          C  
ATOM   7321  C   CYS A 482      -3.077 -64.334 -50.897  1.00  0.220          C  
ATOM   7322  O   CYS A 482      -4.212 -64.640 -51.281  1.00  0.230          O  
ATOM   7323  CB  CYS A 482      -2.412 -62.618 -49.172  1.00  0.310          C  
ATOM   7324  SG  CYS A 482      -3.609 -61.435 -49.489  1.00  0.310          S  
ATOM   7325  H   CYS A 482      -0.855 -64.429 -48.609  1.00  0.310          H  
ATOM   7326  HA  CYS A 482      -3.680 -64.306 -48.843  1.00  0.250          H  
ATOM   7327 1HB  CYS A 482      -2.082 -62.518 -48.135  1.00  0.380          H  
ATOM   7328 2HB  CYS A 482      -1.564 -62.373 -49.788  1.00  0.380          H  
ATOM   7329  N   VAL A 483      -2.015 -64.335 -51.707  1.00  0.220          N  
ATOM   7330  CA  VAL A 483      -2.135 -64.630 -53.124  1.00  0.230          C  
ATOM   7331  C   VAL A 483      -2.610 -66.062 -53.348  1.00  0.210          C  
ATOM   7332  O   VAL A 483      -3.490 -66.296 -54.180  1.00  0.190          O  
ATOM   7333  CB  VAL A 483      -0.801 -64.379 -53.856  1.00  0.320          C  
ATOM   7334  CG1 VAL A 483      -0.866 -64.894 -55.309  1.00  0.320          C  
ATOM   7335  CG2 VAL A 483      -0.523 -62.876 -53.859  1.00  0.320          C  
ATOM   7336  H   VAL A 483      -1.103 -64.069 -51.328  1.00  0.260          H  
ATOM   7337  HA  VAL A 483      -2.878 -63.950 -53.543  1.00  0.280          H  
ATOM   7338  HB  VAL A 483       0.002 -64.906 -53.334  1.00  0.380          H  
ATOM   7339 1HG1 VAL A 483       0.085 -64.697 -55.800  1.00  0.380          H  
ATOM   7340 2HG1 VAL A 483      -1.056 -65.966 -55.328  1.00  0.380          H  
ATOM   7341 3HG1 VAL A 483      -1.664 -64.378 -55.843  1.00  0.380          H  
ATOM   7342 1HG2 VAL A 483       0.423 -62.680 -54.360  1.00  0.380          H  
ATOM   7343 2HG2 VAL A 483      -1.328 -62.362 -54.384  1.00  0.380          H  
ATOM   7344 3HG2 VAL A 483      -0.475 -62.505 -52.845  1.00  0.380          H  
ATOM   7345  N   GLY A 484      -2.053 -67.030 -52.611  1.00  0.200          N  
ATOM   7346  CA  GLY A 484      -2.442 -68.428 -52.755  1.00  0.180          C  
ATOM   7347  C   GLY A 484      -3.947 -68.652 -52.576  1.00  0.200          C  
ATOM   7348  O   GLY A 484      -4.536 -69.483 -53.271  1.00  0.190          O  
ATOM   7349  H   GLY A 484      -1.296 -66.814 -51.957  1.00  0.240          H  
ATOM   7350 1HA  GLY A 484      -2.130 -68.788 -53.734  1.00  0.220          H  
ATOM   7351 2HA  GLY A 484      -1.901 -69.014 -52.013  1.00  0.220          H  
ATOM   7352  N   GLU A 485      -4.584 -67.867 -51.701  1.00  0.230          N  
ATOM   7353  CA  GLU A 485      -6.025 -67.969 -51.459  1.00  0.270          C  
ATOM   7354  C   GLU A 485      -6.877 -67.119 -52.411  1.00  0.240          C  
ATOM   7355  O   GLU A 485      -8.100 -67.063 -52.264  1.00  0.240          O  
ATOM   7356  CB  GLU A 485      -6.376 -67.584 -50.022  1.00  0.360          C  
ATOM   7357  CG  GLU A 485      -5.833 -68.509 -48.957  1.00  0.360          C  
ATOM   7358  CD  GLU A 485      -6.385 -69.908 -49.028  1.00  0.360          C  
ATOM   7359  OE1 GLU A 485      -7.546 -70.050 -49.315  1.00  0.360          O  
ATOM   7360  OE2 GLU A 485      -5.649 -70.833 -48.781  1.00  0.360          O  
ATOM   7361  H   GLU A 485      -4.026 -67.228 -51.124  1.00  0.280          H  
ATOM   7362  HA  GLU A 485      -6.313 -69.010 -51.603  1.00  0.320          H  
ATOM   7363 1HB  GLU A 485      -5.975 -66.586 -49.818  1.00  0.430          H  
ATOM   7364 2HB  GLU A 485      -7.457 -67.530 -49.909  1.00  0.430          H  
ATOM   7365 1HG  GLU A 485      -4.747 -68.544 -49.028  1.00  0.430          H  
ATOM   7366 2HG  GLU A 485      -6.108 -68.087 -48.002  1.00  0.430          H  
ATOM   7367  N   GLY A 486      -6.247 -66.434 -53.369  1.00  0.220          N  
ATOM   7368  CA  GLY A 486      -6.965 -65.591 -54.320  1.00  0.220          C  
ATOM   7369  C   GLY A 486      -7.306 -64.196 -53.797  1.00  0.180          C  
ATOM   7370  O   GLY A 486      -8.184 -63.506 -54.334  1.00  0.190          O  
ATOM   7371  H   GLY A 486      -5.232 -66.517 -53.471  1.00  0.260          H  
ATOM   7372 1HA  GLY A 486      -6.353 -65.494 -55.217  1.00  0.260          H  
ATOM   7373 2HA  GLY A 486      -7.878 -66.100 -54.622  1.00  0.260          H  
ATOM   7374  N   LEU A 487      -6.631 -63.747 -52.752  1.00  0.160          N  
ATOM   7375  CA  LEU A 487      -6.947 -62.448 -52.213  1.00  0.130          C  
ATOM   7376  C   LEU A 487      -6.180 -61.367 -52.944  1.00  0.150          C  
ATOM   7377  O   LEU A 487      -5.025 -61.065 -52.658  1.00  0.570          O  
ATOM   7378  CB  LEU A 487      -6.641 -62.427 -50.727  1.00  0.190          C  
ATOM   7379  CG  LEU A 487      -7.417 -63.377 -49.809  1.00  0.190          C  
ATOM   7380  CD1 LEU A 487      -6.833 -63.246 -48.396  1.00  0.190          C  
ATOM   7381  CD2 LEU A 487      -8.915 -63.035 -49.820  1.00  0.190          C  
ATOM   7382  H   LEU A 487      -5.861 -64.270 -52.322  1.00  0.190          H  
ATOM   7383  HA  LEU A 487      -8.003 -62.251 -52.366  1.00  0.160          H  
ATOM   7384 1HB  LEU A 487      -5.647 -62.756 -50.654  1.00  0.230          H  
ATOM   7385 2HB  LEU A 487      -6.693 -61.429 -50.349  1.00  0.230          H  
ATOM   7386  HG  LEU A 487      -7.278 -64.408 -50.146  1.00  0.230          H  
ATOM   7387 1HD1 LEU A 487      -7.354 -63.924 -47.721  1.00  0.230          H  
ATOM   7388 2HD1 LEU A 487      -5.783 -63.500 -48.416  1.00  0.230          H  
ATOM   7389 3HD1 LEU A 487      -6.948 -62.220 -48.043  1.00  0.230          H  
ATOM   7390 1HD2 LEU A 487      -9.441 -63.717 -49.153  1.00  0.230          H  
ATOM   7391 2HD2 LEU A 487      -9.064 -62.014 -49.482  1.00  0.230          H  
ATOM   7392 3HD2 LEU A 487      -9.318 -63.146 -50.822  1.00  0.230          H  
ATOM   7393  N   ALA A 488      -6.856 -60.775 -53.899  1.00  0.220          N  
ATOM   7394  CA  ALA A 488      -6.254 -59.771 -54.756  1.00  0.170          C  
ATOM   7395  C   ALA A 488      -7.257 -58.686 -55.041  1.00  0.140          C  
ATOM   7396  O   ALA A 488      -8.450 -58.857 -54.789  1.00  0.490          O  
ATOM   7397  CB  ALA A 488      -5.770 -60.406 -56.045  1.00  0.260          C  
ATOM   7398  H   ALA A 488      -7.793 -61.136 -54.081  1.00  0.260          H  
ATOM   7399  HA  ALA A 488      -5.411 -59.323 -54.231  1.00  0.200          H  
ATOM   7400 1HB  ALA A 488      -5.313 -59.647 -56.678  1.00  0.310          H  
ATOM   7401 2HB  ALA A 488      -5.037 -61.177 -55.814  1.00  0.310          H  
ATOM   7402 3HB  ALA A 488      -6.617 -60.850 -56.566  1.00  0.310          H  
ATOM   7403  N   CYS A 489      -6.776 -57.539 -55.500  1.00  0.190          N  
ATOM   7404  CA  CYS A 489      -7.686 -56.465 -55.854  1.00  0.120          C  
ATOM   7405  C   CYS A 489      -8.530 -56.855 -57.050  1.00  0.160          C  
ATOM   7406  O   CYS A 489      -8.090 -57.612 -57.918  1.00  0.210          O  
ATOM   7407  CB  CYS A 489      -6.936 -55.178 -56.181  1.00  0.200          C  
ATOM   7408  SG  CYS A 489      -6.004 -54.498 -54.813  1.00  0.200          S  
ATOM   7409  H   CYS A 489      -5.783 -57.418 -55.645  1.00  0.230          H  
ATOM   7410  HA  CYS A 489      -8.352 -56.280 -55.010  1.00  0.140          H  
ATOM   7411 1HB  CYS A 489      -6.242 -55.362 -57.002  1.00  0.240          H  
ATOM   7412 2HB  CYS A 489      -7.642 -54.419 -56.519  1.00  0.240          H  
ATOM   7413  N   HIS A 490      -9.730 -56.307 -57.080  1.00  0.150          N  
ATOM   7414  CA  HIS A 490     -10.706 -56.502 -58.142  1.00  0.170          C  
ATOM   7415  C   HIS A 490     -10.134 -56.079 -59.487  1.00  0.200          C  
ATOM   7416  O   HIS A 490      -9.368 -55.115 -59.576  1.00  0.190          O  
ATOM   7417  CB  HIS A 490     -11.969 -55.714 -57.810  1.00  0.230          C  
ATOM   7418  CG  HIS A 490     -13.141 -56.006 -58.664  1.00  0.230          C  
ATOM   7419  ND1 HIS A 490     -13.312 -55.469 -59.920  1.00  0.230          N  
ATOM   7420  CD2 HIS A 490     -14.218 -56.788 -58.431  1.00  0.230          C  
ATOM   7421  CE1 HIS A 490     -14.471 -55.910 -60.415  1.00  0.230          C  
ATOM   7422  NE2 HIS A 490     -15.026 -56.709 -59.527  1.00  0.230          N  
ATOM   7423  H   HIS A 490      -9.985 -55.723 -56.292  1.00  0.180          H  
ATOM   7424  HA  HIS A 490     -10.969 -57.558 -58.211  1.00  0.200          H  
ATOM   7425 1HB  HIS A 490     -12.244 -55.926 -56.788  1.00  0.280          H  
ATOM   7426 2HB  HIS A 490     -11.760 -54.647 -57.873  1.00  0.280          H  
ATOM   7427  HD2 HIS A 490     -14.406 -57.368 -57.533  1.00  0.280          H  
ATOM   7428  HE1 HIS A 490     -14.899 -55.671 -61.380  1.00  0.280          H  
ATOM   7429  HE2 HIS A 490     -15.912 -57.188 -59.637  1.00  0.280          H  
ATOM   7430  N   GLN A 491     -10.503 -56.800 -60.543  1.00  0.240          N  
ATOM   7431  CA  GLN A 491     -10.006 -56.539 -61.891  1.00  0.280          C  
ATOM   7432  C   GLN A 491     -10.302 -55.141 -62.443  1.00  0.310          C  
ATOM   7433  O   GLN A 491      -9.613 -54.691 -63.357  1.00  0.360          O  
ATOM   7434  CB  GLN A 491     -10.542 -57.604 -62.864  1.00  0.380          C  
ATOM   7435  CG  GLN A 491     -12.065 -57.606 -63.076  1.00  0.380          C  
ATOM   7436  CD  GLN A 491     -12.790 -58.482 -62.071  1.00  0.380          C  
ATOM   7437  OE1 GLN A 491     -12.324 -58.666 -60.937  1.00  0.380          O  
ATOM   7438  NE2 GLN A 491     -13.930 -59.021 -62.468  1.00  0.380          N  
ATOM   7439  H   GLN A 491     -11.142 -57.581 -60.398  1.00  0.290          H  
ATOM   7440  HA  GLN A 491      -8.922 -56.645 -61.858  1.00  0.340          H  
ATOM   7441 1HB  GLN A 491     -10.074 -57.466 -63.838  1.00  0.450          H  
ATOM   7442 2HB  GLN A 491     -10.256 -58.592 -62.505  1.00  0.450          H  
ATOM   7443 1HG  GLN A 491     -12.461 -56.608 -62.995  1.00  0.450          H  
ATOM   7444 2HG  GLN A 491     -12.271 -57.998 -64.070  1.00  0.450          H  
ATOM   7445 1HE2 GLN A 491     -14.452 -59.606 -61.846  1.00  0.450          H  
ATOM   7446 2HE2 GLN A 491     -14.278 -58.841 -63.391  1.00  0.450          H  
ATOM   7447  N   LEU A 492     -11.294 -54.433 -61.907  1.00  0.280          N  
ATOM   7448  CA  LEU A 492     -11.570 -53.092 -62.403  1.00  0.330          C  
ATOM   7449  C   LEU A 492     -10.903 -52.026 -61.566  1.00  0.310          C  
ATOM   7450  O   LEU A 492     -11.252 -50.845 -61.646  1.00  0.340          O  
ATOM   7451  CB  LEU A 492     -13.052 -52.791 -62.464  1.00  0.440          C  
ATOM   7452  CG  LEU A 492     -13.909 -53.599 -63.376  1.00  0.440          C  
ATOM   7453  CD1 LEU A 492     -15.312 -53.141 -63.149  1.00  0.440          C  
ATOM   7454  CD2 LEU A 492     -13.497 -53.388 -64.833  1.00  0.440          C  
ATOM   7455  H   LEU A 492     -11.888 -54.824 -61.167  1.00  0.340          H  
ATOM   7456  HA  LEU A 492     -11.152 -53.002 -63.399  1.00  0.400          H  
ATOM   7457 1HB  LEU A 492     -13.459 -52.880 -61.457  1.00  0.530          H  
ATOM   7458 2HB  LEU A 492     -13.155 -51.765 -62.792  1.00  0.530          H  
ATOM   7459  HG  LEU A 492     -13.835 -54.645 -63.134  1.00  0.530          H  
ATOM   7460 1HD1 LEU A 492     -15.980 -53.699 -63.778  1.00  0.530          H  
ATOM   7461 2HD1 LEU A 492     -15.593 -53.291 -62.105  1.00  0.530          H  
ATOM   7462 3HD1 LEU A 492     -15.370 -52.082 -63.387  1.00  0.530          H  
ATOM   7463 1HD2 LEU A 492     -14.143 -53.960 -65.476  1.00  0.530          H  
ATOM   7464 2HD2 LEU A 492     -13.579 -52.332 -65.082  1.00  0.530          H  
ATOM   7465 3HD2 LEU A 492     -12.476 -53.718 -64.991  1.00  0.530          H  
ATOM   7466  N   CYS A 493     -10.030 -52.437 -60.679  1.00  0.280          N  
ATOM   7467  CA  CYS A 493      -9.395 -51.470 -59.819  1.00  0.270          C  
ATOM   7468  C   CYS A 493      -8.135 -50.890 -60.451  1.00  0.230          C  
ATOM   7469  O   CYS A 493      -7.186 -51.621 -60.750  1.00  0.210          O  
ATOM   7470  CB  CYS A 493      -9.047 -52.127 -58.498  1.00  0.380          C  
ATOM   7471  SG  CYS A 493      -8.342 -51.027 -57.359  1.00  0.380          S  
ATOM   7472  H   CYS A 493      -9.786 -53.419 -60.593  1.00  0.340          H  
ATOM   7473  HA  CYS A 493     -10.102 -50.663 -59.653  1.00  0.320          H  
ATOM   7474 1HB  CYS A 493      -9.939 -52.565 -58.056  1.00  0.460          H  
ATOM   7475 2HB  CYS A 493      -8.337 -52.937 -58.671  1.00  0.460          H  
ATOM   7476  N   ALA A 494      -8.109 -49.570 -60.684  1.00  0.230          N  
ATOM   7477  CA  ALA A 494      -6.976 -48.986 -61.370  1.00  0.210          C  
ATOM   7478  C   ALA A 494      -5.689 -49.305 -60.649  1.00  0.190          C  
ATOM   7479  O   ALA A 494      -5.607 -49.200 -59.417  1.00  0.210          O  
ATOM   7480  CB  ALA A 494      -7.138 -47.483 -61.481  1.00  0.300          C  
ATOM   7481  H   ALA A 494      -8.870 -48.939 -60.408  1.00  0.280          H  
ATOM   7482  HA  ALA A 494      -6.929 -49.417 -62.370  1.00  0.250          H  
ATOM   7483 1HB  ALA A 494      -6.291 -47.063 -62.018  1.00  0.360          H  
ATOM   7484 2HB  ALA A 494      -8.061 -47.249 -62.010  1.00  0.360          H  
ATOM   7485 3HB  ALA A 494      -7.180 -47.058 -60.486  1.00  0.360          H  
ATOM   7486  N   ARG A 495      -4.684 -49.696 -61.442  1.00  0.160          N  
ATOM   7487  CA  ARG A 495      -3.335 -50.027 -60.987  1.00  0.130          C  
ATOM   7488  C   ARG A 495      -3.248 -51.121 -59.922  1.00  0.130          C  
ATOM   7489  O   ARG A 495      -2.172 -51.348 -59.368  1.00  0.120          O  
ATOM   7490  CB  ARG A 495      -2.662 -48.789 -60.445  1.00  0.190          C  
ATOM   7491  CG  ARG A 495      -2.426 -47.657 -61.414  1.00  0.190          C  
ATOM   7492  CD  ARG A 495      -1.843 -46.485 -60.694  1.00  0.190          C  
ATOM   7493  NE  ARG A 495      -0.535 -46.802 -60.084  1.00  0.190          N  
ATOM   7494  CZ  ARG A 495       0.668 -46.758 -60.701  1.00  0.190          C  
ATOM   7495  NH1 ARG A 495       0.774 -46.389 -61.966  1.00  0.190          N  
ATOM   7496  NH2 ARG A 495       1.750 -47.091 -60.017  1.00  0.190          N  
ATOM   7497  H   ARG A 495      -4.875 -49.771 -62.432  1.00  0.190          H  
ATOM   7498  HA  ARG A 495      -2.772 -50.366 -61.856  1.00  0.160          H  
ATOM   7499 1HB  ARG A 495      -3.280 -48.392 -59.671  1.00  0.230          H  
ATOM   7500 2HB  ARG A 495      -1.707 -49.061 -59.997  1.00  0.230          H  
ATOM   7501 1HG  ARG A 495      -1.736 -47.978 -62.191  1.00  0.230          H  
ATOM   7502 2HG  ARG A 495      -3.371 -47.353 -61.862  1.00  0.230          H  
ATOM   7503 1HD  ARG A 495      -1.713 -45.659 -61.387  1.00  0.230          H  
ATOM   7504 2HD  ARG A 495      -2.521 -46.174 -59.906  1.00  0.230          H  
ATOM   7505  HE  ARG A 495      -0.553 -47.116 -59.095  1.00  0.230          H  
ATOM   7506 1HH1 ARG A 495      -0.045 -46.133 -62.493  1.00  0.230          H  
ATOM   7507 2HH1 ARG A 495       1.682 -46.361 -62.410  1.00  0.230          H  
ATOM   7508 1HH2 ARG A 495       1.662 -47.374 -59.047  1.00  0.230          H  
ATOM   7509 2HH2 ARG A 495       2.657 -47.066 -60.455  1.00  0.230          H  
ATOM   7510  N   GLY A 496      -4.358 -51.804 -59.634  1.00  0.150          N  
ATOM   7511  CA  GLY A 496      -4.350 -52.835 -58.618  1.00  0.150          C  
ATOM   7512  C   GLY A 496      -4.280 -52.244 -57.208  1.00  0.130          C  
ATOM   7513  O   GLY A 496      -3.791 -52.912 -56.294  1.00  0.140          O  
ATOM   7514  H   GLY A 496      -5.237 -51.612 -60.129  1.00  0.180          H  
ATOM   7515 1HA  GLY A 496      -5.261 -53.428 -58.716  1.00  0.180          H  
ATOM   7516 2HA  GLY A 496      -3.509 -53.504 -58.782  1.00  0.180          H  
ATOM   7517  N   HIS A 497      -4.698 -50.981 -57.029  1.00  0.120          N  
ATOM   7518  CA  HIS A 497      -4.635 -50.361 -55.708  1.00  0.080          C  
ATOM   7519  C   HIS A 497      -5.950 -50.381 -54.945  1.00  0.130          C  
ATOM   7520  O   HIS A 497      -6.887 -49.670 -55.304  1.00  0.260          O  
ATOM   7521  CB  HIS A 497      -4.180 -48.904 -55.778  1.00  0.130          C  
ATOM   7522  CG  HIS A 497      -2.778 -48.693 -56.228  1.00  0.130          C  
ATOM   7523  ND1 HIS A 497      -1.693 -49.297 -55.627  1.00  0.130          N  
ATOM   7524  CD2 HIS A 497      -2.285 -47.870 -57.160  1.00  0.130          C  
ATOM   7525  CE1 HIS A 497      -0.589 -48.886 -56.219  1.00  0.130          C  
ATOM   7526  NE2 HIS A 497      -0.918 -48.003 -57.163  1.00  0.130          N  
ATOM   7527  H   HIS A 497      -5.077 -50.439 -57.814  1.00  0.140          H  
ATOM   7528  HA  HIS A 497      -3.910 -50.903 -55.116  1.00  0.100          H  
ATOM   7529 1HB  HIS A 497      -4.819 -48.393 -56.501  1.00  0.150          H  
ATOM   7530 2HB  HIS A 497      -4.347 -48.426 -54.845  1.00  0.150          H  
ATOM   7531  HD1 HIS A 497      -1.733 -50.113 -55.035  1.00  0.150          H  
ATOM   7532  HD2 HIS A 497      -2.771 -47.180 -57.834  1.00  0.150          H  
ATOM   7533  HE1 HIS A 497       0.381 -49.260 -55.896  1.00  0.150          H  
ATOM   7534  N   CYS A 498      -6.005 -51.136 -53.858  1.00  0.090          N  
ATOM   7535  CA  CYS A 498      -7.256 -51.291 -53.106  1.00  0.060          C  
ATOM   7536  C   CYS A 498      -7.020 -51.516 -51.622  1.00  0.080          C  
ATOM   7537  O   CYS A 498      -5.925 -51.884 -51.201  1.00  0.120          O  
ATOM   7538  CB  CYS A 498      -8.064 -52.494 -53.620  1.00  0.100          C  
ATOM   7539  SG  CYS A 498      -7.313 -54.125 -53.301  1.00  0.100          S  
ATOM   7540  H   CYS A 498      -5.142 -51.615 -53.590  1.00  0.110          H  
ATOM   7541  HA  CYS A 498      -7.852 -50.391 -53.219  1.00  0.070          H  
ATOM   7542 1HB  CYS A 498      -9.057 -52.492 -53.165  1.00  0.120          H  
ATOM   7543 2HB  CYS A 498      -8.206 -52.400 -54.690  1.00  0.120          H  
ATOM   7544  N   TRP A 499      -8.090 -51.356 -50.839  1.00  0.070          N  
ATOM   7545  CA  TRP A 499      -8.072 -51.566 -49.392  1.00  0.090          C  
ATOM   7546  C   TRP A 499      -8.691 -52.893 -48.933  1.00  0.090          C  
ATOM   7547  O   TRP A 499      -8.866 -53.114 -47.726  1.00  0.090          O  
ATOM   7548  CB  TRP A 499      -8.793 -50.393 -48.726  1.00  0.120          C  
ATOM   7549  CG  TRP A 499      -8.029 -49.093 -48.793  1.00  0.120          C  
ATOM   7550  CD1 TRP A 499      -8.062 -48.163 -49.776  1.00  0.120          C  
ATOM   7551  CD2 TRP A 499      -7.137 -48.567 -47.790  1.00  0.120          C  
ATOM   7552  NE1 TRP A 499      -7.242 -47.107 -49.445  1.00  0.120          N  
ATOM   7553  CE2 TRP A 499      -6.683 -47.346 -48.241  1.00  0.120          C  
ATOM   7554  CE3 TRP A 499      -6.708 -49.021 -46.578  1.00  0.120          C  
ATOM   7555  CZ2 TRP A 499      -5.815 -46.583 -47.504  1.00  0.120          C  
ATOM   7556  CZ3 TRP A 499      -5.829 -48.263 -45.836  1.00  0.120          C  
ATOM   7557  CH2 TRP A 499      -5.397 -47.090 -46.282  1.00  0.120          C  
ATOM   7558  H   TRP A 499      -8.965 -51.028 -51.265  1.00  0.080          H  
ATOM   7559  HA  TRP A 499      -7.032 -51.555 -49.067  1.00  0.110          H  
ATOM   7560 1HB  TRP A 499      -9.763 -50.243 -49.213  1.00  0.140          H  
ATOM   7561 2HB  TRP A 499      -8.985 -50.618 -47.691  1.00  0.140          H  
ATOM   7562  HD1 TRP A 499      -8.655 -48.235 -50.692  1.00  0.140          H  
ATOM   7563  HE1 TRP A 499      -7.077 -46.262 -49.975  1.00  0.140          H  
ATOM   7564  HE3 TRP A 499      -7.053 -49.939 -46.234  1.00  0.140          H  
ATOM   7565  HZ2 TRP A 499      -5.463 -45.618 -47.860  1.00  0.140          H  
ATOM   7566  HZ3 TRP A 499      -5.500 -48.632 -44.878  1.00  0.140          H  
ATOM   7567  HH2 TRP A 499      -4.702 -46.536 -45.672  1.00  0.140          H  
ATOM   7568  N   GLY A 500      -9.068 -53.747 -49.879  1.00  0.090          N  
ATOM   7569  CA  GLY A 500      -9.731 -55.009 -49.564  1.00  0.090          C  
ATOM   7570  C   GLY A 500     -10.238 -55.681 -50.835  1.00  0.110          C  
ATOM   7571  O   GLY A 500     -10.069 -55.134 -51.919  1.00  0.120          O  
ATOM   7572  H   GLY A 500      -8.865 -53.511 -50.845  1.00  0.110          H  
ATOM   7573 1HA  GLY A 500      -9.040 -55.661 -49.045  1.00  0.110          H  
ATOM   7574 2HA  GLY A 500     -10.562 -54.804 -48.892  1.00  0.110          H  
ATOM   7575  N   PRO A 501     -10.850 -56.865 -50.733  1.00  0.120          N  
ATOM   7576  CA  PRO A 501     -11.386 -57.638 -51.838  1.00  0.150          C  
ATOM   7577  C   PRO A 501     -12.689 -57.029 -52.351  1.00  0.180          C  
ATOM   7578  O   PRO A 501     -13.486 -56.539 -51.550  1.00  0.180          O  
ATOM   7579  CB  PRO A 501     -11.635 -58.999 -51.181  1.00  0.220          C  
ATOM   7580  CG  PRO A 501     -11.935 -58.663 -49.727  1.00  0.220          C  
ATOM   7581  CD  PRO A 501     -11.100 -57.438 -49.412  1.00  0.220          C  
ATOM   7582  HA  PRO A 501     -10.633 -57.705 -52.640  1.00  0.180          H  
ATOM   7583 1HB  PRO A 501     -12.476 -59.501 -51.682  1.00  0.270          H  
ATOM   7584 2HB  PRO A 501     -10.762 -59.645 -51.305  1.00  0.270          H  
ATOM   7585 1HG  PRO A 501     -13.014 -58.468 -49.595  1.00  0.270          H  
ATOM   7586 2HG  PRO A 501     -11.689 -59.515 -49.077  1.00  0.270          H  
ATOM   7587 1HD  PRO A 501     -11.720 -56.753 -48.826  1.00  0.270          H  
ATOM   7588 2HD  PRO A 501     -10.180 -57.710 -48.898  1.00  0.270          H  
ATOM   7589  N   GLY A 502     -12.975 -57.225 -53.632  1.00  0.210          N  
ATOM   7590  CA  GLY A 502     -14.244 -56.835 -54.224  1.00  0.230          C  
ATOM   7591  C   GLY A 502     -14.278 -55.433 -54.872  1.00  0.230          C  
ATOM   7592  O   GLY A 502     -13.322 -54.651 -54.805  1.00  0.260          O  
ATOM   7593  H   GLY A 502     -12.274 -57.651 -54.220  1.00  0.250          H  
ATOM   7594 1HA  GLY A 502     -14.511 -57.588 -54.964  1.00  0.280          H  
ATOM   7595 2HA  GLY A 502     -14.993 -56.889 -53.436  1.00  0.280          H  
ATOM   7596  N   PRO A 503     -15.387 -55.135 -55.580  1.00  0.230          N  
ATOM   7597  CA  PRO A 503     -15.663 -53.957 -56.397  1.00  0.240          C  
ATOM   7598  C   PRO A 503     -15.762 -52.657 -55.635  1.00  0.280          C  
ATOM   7599  O   PRO A 503     -15.757 -51.586 -56.237  1.00  0.410          O  
ATOM   7600  CB  PRO A 503     -17.011 -54.298 -57.040  1.00  0.360          C  
ATOM   7601  CG  PRO A 503     -17.667 -55.269 -56.095  1.00  0.360          C  
ATOM   7602  CD  PRO A 503     -16.544 -56.083 -55.523  1.00  0.360          C  
ATOM   7603  HA  PRO A 503     -14.889 -53.879 -57.176  1.00  0.290          H  
ATOM   7604 1HB  PRO A 503     -17.598 -53.382 -57.179  1.00  0.430          H  
ATOM   7605 2HB  PRO A 503     -16.849 -54.716 -58.047  1.00  0.430          H  
ATOM   7606 1HG  PRO A 503     -18.241 -54.727 -55.325  1.00  0.430          H  
ATOM   7607 2HG  PRO A 503     -18.401 -55.880 -56.646  1.00  0.430          H  
ATOM   7608 1HD  PRO A 503     -16.820 -56.346 -54.495  1.00  0.430          H  
ATOM   7609 2HD  PRO A 503     -16.375 -56.967 -56.153  1.00  0.430          H  
ATOM   7610  N   THR A 504     -15.904 -52.723 -54.319  1.00  0.250          N  
ATOM   7611  CA  THR A 504     -16.057 -51.482 -53.590  1.00  0.240          C  
ATOM   7612  C   THR A 504     -14.995 -51.311 -52.529  1.00  0.380          C  
ATOM   7613  O   THR A 504     -15.204 -50.688 -51.487  1.00  0.740          O  
ATOM   7614  CB  THR A 504     -17.454 -51.466 -52.947  1.00  0.340          C  
ATOM   7615  OG1 THR A 504     -17.654 -50.242 -52.294  1.00  0.340          O  
ATOM   7616  CG2 THR A 504     -17.624 -52.613 -51.971  1.00  0.340          C  
ATOM   7617  H   THR A 504     -15.903 -53.603 -53.830  1.00  0.300          H  
ATOM   7618  HA  THR A 504     -15.982 -50.642 -54.281  1.00  0.290          H  
ATOM   7619  HB  THR A 504     -18.190 -51.555 -53.719  1.00  0.410          H  
ATOM   7620  HG1 THR A 504     -17.696 -49.546 -52.984  1.00  0.410          H  
ATOM   7621 1HG2 THR A 504     -18.626 -52.569 -51.549  1.00  0.410          H  
ATOM   7622 2HG2 THR A 504     -17.493 -53.560 -52.490  1.00  0.410          H  
ATOM   7623 3HG2 THR A 504     -16.897 -52.536 -51.171  1.00  0.410          H  
ATOM   7624  N   GLN A 505     -13.782 -51.741 -52.867  1.00  0.060          N  
ATOM   7625  CA  GLN A 505     -12.640 -51.511 -51.999  1.00  0.100          C  
ATOM   7626  C   GLN A 505     -11.536 -50.723 -52.698  1.00  0.130          C  
ATOM   7627  O   GLN A 505     -10.544 -50.324 -52.081  1.00  0.170          O  
ATOM   7628  CB  GLN A 505     -12.110 -52.822 -51.484  1.00  0.120          C  
ATOM   7629  CG  GLN A 505     -13.097 -53.607 -50.669  1.00  0.120          C  
ATOM   7630  CD  GLN A 505     -13.515 -52.916 -49.442  1.00  0.120          C  
ATOM   7631  OE1 GLN A 505     -12.712 -52.301 -48.742  1.00  0.120          O  
ATOM   7632  NE2 GLN A 505     -14.795 -53.010 -49.151  1.00  0.120          N  
ATOM   7633  H   GLN A 505     -13.676 -52.333 -53.700  1.00  0.070          H  
ATOM   7634  HA  GLN A 505     -12.966 -50.917 -51.147  1.00  0.120          H  
ATOM   7635 1HB  GLN A 505     -11.818 -53.441 -52.332  1.00  0.150          H  
ATOM   7636 2HB  GLN A 505     -11.241 -52.639 -50.888  1.00  0.150          H  
ATOM   7637 1HG  GLN A 505     -13.978 -53.809 -51.273  1.00  0.150          H  
ATOM   7638 2HG  GLN A 505     -12.658 -54.532 -50.367  1.00  0.150          H  
ATOM   7639 1HE2 GLN A 505     -15.166 -52.561 -48.335  1.00  0.150          H  
ATOM   7640 2HE2 GLN A 505     -15.394 -53.530 -49.764  1.00  0.150          H  
ATOM   7641  N   CYS A 506     -11.661 -50.574 -54.009  1.00  0.130          N  
ATOM   7642  CA  CYS A 506     -10.651 -49.952 -54.847  1.00  0.140          C  
ATOM   7643  C   CYS A 506     -10.441 -48.477 -54.571  1.00  0.070          C  
ATOM   7644  O   CYS A 506     -11.406 -47.743 -54.349  1.00  0.040          O  
ATOM   7645  CB  CYS A 506     -10.981 -50.112 -56.300  1.00  0.190          C  
ATOM   7646  SG  CYS A 506      -9.683 -49.489 -57.291  1.00  0.190          S  
ATOM   7647  H   CYS A 506     -12.486 -50.920 -54.468  1.00  0.160          H  
ATOM   7648  HA  CYS A 506      -9.711 -50.456 -54.671  1.00  0.170          H  
ATOM   7649 1HB  CYS A 506     -11.151 -51.158 -56.533  1.00  0.230          H  
ATOM   7650 2HB  CYS A 506     -11.890 -49.560 -56.540  1.00  0.230          H  
ATOM   7651  N   VAL A 507      -9.179 -48.051 -54.596  1.00  0.100          N  
ATOM   7652  CA  VAL A 507      -8.804 -46.655 -54.410  1.00  0.060          C  
ATOM   7653  C   VAL A 507      -9.344 -45.773 -55.546  1.00  0.080          C  
ATOM   7654  O   VAL A 507      -9.807 -44.657 -55.312  1.00  0.080          O  
ATOM   7655  CB  VAL A 507      -7.267 -46.520 -54.330  1.00  0.100          C  
ATOM   7656  CG1 VAL A 507      -6.844 -45.041 -54.310  1.00  0.100          C  
ATOM   7657  CG2 VAL A 507      -6.774 -47.222 -53.085  1.00  0.100          C  
ATOM   7658  H   VAL A 507      -8.440 -48.732 -54.805  1.00  0.120          H  
ATOM   7659  HA  VAL A 507      -9.235 -46.310 -53.469  1.00  0.070          H  
ATOM   7660  HB  VAL A 507      -6.823 -46.986 -55.213  1.00  0.120          H  
ATOM   7661 1HG1 VAL A 507      -5.760 -44.978 -54.258  1.00  0.120          H  
ATOM   7662 2HG1 VAL A 507      -7.181 -44.531 -55.209  1.00  0.120          H  
ATOM   7663 3HG1 VAL A 507      -7.277 -44.552 -53.436  1.00  0.120          H  
ATOM   7664 1HG2 VAL A 507      -5.704 -47.147 -53.028  1.00  0.120          H  
ATOM   7665 2HG2 VAL A 507      -7.220 -46.745 -52.224  1.00  0.120          H  
ATOM   7666 3HG2 VAL A 507      -7.057 -48.256 -53.106  1.00  0.120          H  
ATOM   7667  N   ASN A 508      -9.222 -46.250 -56.780  1.00  0.120          N  
ATOM   7668  CA  ASN A 508      -9.659 -45.528 -57.965  1.00  0.160          C  
ATOM   7669  C   ASN A 508     -10.255 -46.453 -59.035  1.00  0.150          C  
ATOM   7670  O   ASN A 508      -9.539 -47.210 -59.683  1.00  0.140          O  
ATOM   7671  CB  ASN A 508      -8.502 -44.743 -58.550  1.00  0.210          C  
ATOM   7672  CG  ASN A 508      -8.917 -43.886 -59.706  1.00  0.210          C  
ATOM   7673  OD1 ASN A 508     -10.064 -43.432 -59.769  1.00  0.210          O  
ATOM   7674  ND2 ASN A 508      -8.014 -43.659 -60.626  1.00  0.210          N  
ATOM   7675  H   ASN A 508      -8.803 -47.162 -56.901  1.00  0.140          H  
ATOM   7676  HA  ASN A 508     -10.444 -44.830 -57.670  1.00  0.190          H  
ATOM   7677 1HB  ASN A 508      -8.075 -44.105 -57.776  1.00  0.250          H  
ATOM   7678 2HB  ASN A 508      -7.724 -45.427 -58.872  1.00  0.250          H  
ATOM   7679 1HD2 ASN A 508      -8.242 -43.098 -61.422  1.00  0.250          H  
ATOM   7680 2HD2 ASN A 508      -7.100 -44.048 -60.534  1.00  0.250          H  
ATOM   7681  N   CYS A 509     -11.565 -46.435 -59.199  1.00  0.220          N  
ATOM   7682  CA  CYS A 509     -12.214 -47.296 -60.184  1.00  0.220          C  
ATOM   7683  C   CYS A 509     -11.717 -46.999 -61.595  1.00  0.210          C  
ATOM   7684  O   CYS A 509     -11.726 -45.838 -62.018  1.00  0.240          O  
ATOM   7685  CB  CYS A 509     -13.725 -47.113 -60.137  1.00  0.310          C  
ATOM   7686  SG  CYS A 509     -14.633 -48.091 -61.349  1.00  0.310          S  
ATOM   7687  H   CYS A 509     -12.123 -45.798 -58.644  1.00  0.260          H  
ATOM   7688  HA  CYS A 509     -11.973 -48.336 -59.944  1.00  0.260          H  
ATOM   7689 1HB  CYS A 509     -14.094 -47.372 -59.145  1.00  0.370          H  
ATOM   7690 2HB  CYS A 509     -13.966 -46.063 -60.308  1.00  0.370          H  
ATOM   7691  N   SER A 510     -11.306 -48.030 -62.350  1.00  0.190          N  
ATOM   7692  CA  SER A 510     -10.809 -47.801 -63.701  1.00  0.160          C  
ATOM   7693  C   SER A 510     -11.874 -47.503 -64.769  1.00  0.180          C  
ATOM   7694  O   SER A 510     -11.526 -46.946 -65.812  1.00  0.190          O  
ATOM   7695  CB  SER A 510      -9.986 -48.989 -64.168  1.00  0.240          C  
ATOM   7696  OG  SER A 510     -10.790 -50.106 -64.409  1.00  0.240          O  
ATOM   7697  H   SER A 510     -11.294 -48.991 -61.991  1.00  0.230          H  
ATOM   7698  HA  SER A 510     -10.145 -46.937 -63.654  1.00  0.190          H  
ATOM   7699 1HB  SER A 510      -9.444 -48.723 -65.073  1.00  0.280          H  
ATOM   7700 2HB  SER A 510      -9.254 -49.234 -63.408  1.00  0.280          H  
ATOM   7701  HG  SER A 510     -10.185 -50.824 -64.624  1.00  0.280          H  
ATOM   7702  N   GLN A 511     -13.156 -47.853 -64.546  1.00  0.190          N  
ATOM   7703  CA  GLN A 511     -14.171 -47.572 -65.570  1.00  0.190          C  
ATOM   7704  C   GLN A 511     -15.296 -46.631 -65.103  1.00  0.190          C  
ATOM   7705  O   GLN A 511     -15.259 -45.429 -65.422  1.00  0.190          O  
ATOM   7706  CB  GLN A 511     -14.772 -48.895 -66.048  1.00  0.270          C  
ATOM   7707  CG  GLN A 511     -13.800 -49.816 -66.748  1.00  0.270          C  
ATOM   7708  CD  GLN A 511     -13.243 -49.225 -68.004  1.00  0.270          C  
ATOM   7709  OE1 GLN A 511     -13.981 -48.791 -68.893  1.00  0.270          O  
ATOM   7710  NE2 GLN A 511     -11.927 -49.188 -68.093  1.00  0.270          N  
ATOM   7711  H   GLN A 511     -13.413 -48.339 -63.695  1.00  0.230          H  
ATOM   7712  HA  GLN A 511     -13.683 -47.090 -66.413  1.00  0.230          H  
ATOM   7713 1HB  GLN A 511     -15.135 -49.444 -65.194  1.00  0.320          H  
ATOM   7714 2HB  GLN A 511     -15.615 -48.710 -66.711  1.00  0.320          H  
ATOM   7715 1HG  GLN A 511     -12.975 -50.035 -66.073  1.00  0.320          H  
ATOM   7716 2HG  GLN A 511     -14.326 -50.734 -67.008  1.00  0.320          H  
ATOM   7717 1HE2 GLN A 511     -11.490 -48.795 -68.899  1.00  0.320          H  
ATOM   7718 2HE2 GLN A 511     -11.364 -49.540 -67.344  1.00  0.320          H  
ATOM   7719  N   PHE A 512     -16.279 -47.162 -64.334  1.00  0.190          N  
ATOM   7720  CA  PHE A 512     -17.392 -46.355 -63.802  1.00  0.170          C  
ATOM   7721  C   PHE A 512     -17.755 -46.695 -62.374  1.00  0.180          C  
ATOM   7722  O   PHE A 512     -17.633 -47.832 -61.937  1.00  0.250          O  
ATOM   7723  CB  PHE A 512     -18.655 -46.517 -64.626  1.00  0.250          C  
ATOM   7724  CG  PHE A 512     -18.519 -46.066 -65.951  1.00  0.250          C  
ATOM   7725  CD1 PHE A 512     -18.096 -46.914 -66.912  1.00  0.250          C  
ATOM   7726  CD2 PHE A 512     -18.803 -44.761 -66.256  1.00  0.250          C  
ATOM   7727  CE1 PHE A 512     -17.932 -46.474 -68.168  1.00  0.250          C  
ATOM   7728  CE2 PHE A 512     -18.653 -44.309 -67.498  1.00  0.250          C  
ATOM   7729  CZ  PHE A 512     -18.204 -45.165 -68.453  1.00  0.250          C  
ATOM   7730  H   PHE A 512     -16.296 -48.165 -64.135  1.00  0.230          H  
ATOM   7731  HA  PHE A 512     -17.098 -45.305 -63.827  1.00  0.200          H  
ATOM   7732 1HB  PHE A 512     -18.951 -47.549 -64.650  1.00  0.300          H  
ATOM   7733 2HB  PHE A 512     -19.447 -45.949 -64.152  1.00  0.300          H  
ATOM   7734  HD1 PHE A 512     -17.872 -47.954 -66.655  1.00  0.300          H  
ATOM   7735  HD2 PHE A 512     -19.150 -44.100 -65.468  1.00  0.300          H  
ATOM   7736  HE1 PHE A 512     -17.570 -47.153 -68.946  1.00  0.300          H  
ATOM   7737  HE2 PHE A 512     -18.864 -43.272 -67.740  1.00  0.300          H  
ATOM   7738  HZ  PHE A 512     -18.043 -44.798 -69.452  1.00  0.300          H  
ATOM   7739  N   LEU A 513     -18.293 -45.739 -61.653  1.00  0.170          N  
ATOM   7740  CA  LEU A 513     -18.731 -46.048 -60.302  1.00  0.160          C  
ATOM   7741  C   LEU A 513     -20.250 -46.092 -60.228  1.00  0.170          C  
ATOM   7742  O   LEU A 513     -20.906 -45.215 -60.764  1.00  0.260          O  
ATOM   7743  CB  LEU A 513     -18.177 -44.985 -59.342  1.00  0.230          C  
ATOM   7744  CG  LEU A 513     -18.497 -45.146 -57.841  1.00  0.230          C  
ATOM   7745  CD1 LEU A 513     -17.770 -46.362 -57.275  1.00  0.230          C  
ATOM   7746  CD2 LEU A 513     -18.106 -43.880 -57.108  1.00  0.230          C  
ATOM   7747  H   LEU A 513     -18.411 -44.805 -62.059  1.00  0.200          H  
ATOM   7748  HA  LEU A 513     -18.349 -47.027 -60.024  1.00  0.190          H  
ATOM   7749 1HB  LEU A 513     -17.095 -44.973 -59.444  1.00  0.270          H  
ATOM   7750 2HB  LEU A 513     -18.556 -44.014 -59.656  1.00  0.270          H  
ATOM   7751  HG  LEU A 513     -19.561 -45.314 -57.708  1.00  0.270          H  
ATOM   7752 1HD1 LEU A 513     -18.017 -46.458 -56.221  1.00  0.270          H  
ATOM   7753 2HD1 LEU A 513     -18.076 -47.241 -57.786  1.00  0.270          H  
ATOM   7754 3HD1 LEU A 513     -16.696 -46.237 -57.385  1.00  0.270          H  
ATOM   7755 1HD2 LEU A 513     -18.351 -43.993 -56.047  1.00  0.270          H  
ATOM   7756 2HD2 LEU A 513     -17.037 -43.702 -57.220  1.00  0.270          H  
ATOM   7757 3HD2 LEU A 513     -18.662 -43.037 -57.519  1.00  0.270          H  
ATOM   7758  N   ARG A 514     -20.811 -47.092 -59.575  1.00  0.140          N  
ATOM   7759  CA  ARG A 514     -22.248 -47.134 -59.335  1.00  0.130          C  
ATOM   7760  C   ARG A 514     -22.482 -47.173 -57.829  1.00  0.120          C  
ATOM   7761  O   ARG A 514     -22.372 -48.243 -57.212  1.00  0.110          O  
ATOM   7762  CB  ARG A 514     -22.879 -48.360 -60.003  1.00  0.190          C  
ATOM   7763  CG  ARG A 514     -24.403 -48.480 -59.810  1.00  0.190          C  
ATOM   7764  CD  ARG A 514     -25.057 -49.645 -60.547  1.00  0.190          C  
ATOM   7765  NE  ARG A 514     -25.025 -49.449 -62.000  1.00  0.190          N  
ATOM   7766  CZ  ARG A 514     -24.291 -50.146 -62.922  1.00  0.190          C  
ATOM   7767  NH1 ARG A 514     -23.581 -51.189 -62.597  1.00  0.190          N  
ATOM   7768  NH2 ARG A 514     -24.318 -49.744 -64.163  1.00  0.190          N  
ATOM   7769  H   ARG A 514     -20.220 -47.839 -59.212  1.00  0.170          H  
ATOM   7770  HA  ARG A 514     -22.712 -46.230 -59.735  1.00  0.160          H  
ATOM   7771 1HB  ARG A 514     -22.676 -48.327 -61.071  1.00  0.220          H  
ATOM   7772 2HB  ARG A 514     -22.414 -49.267 -59.610  1.00  0.220          H  
ATOM   7773 1HG  ARG A 514     -24.626 -48.597 -58.751  1.00  0.220          H  
ATOM   7774 2HG  ARG A 514     -24.871 -47.559 -60.174  1.00  0.220          H  
ATOM   7775 1HD  ARG A 514     -24.547 -50.567 -60.295  1.00  0.220          H  
ATOM   7776 2HD  ARG A 514     -26.101 -49.714 -60.241  1.00  0.220          H  
ATOM   7777  HE  ARG A 514     -25.591 -48.656 -62.353  1.00  0.220          H  
ATOM   7778 1HH1 ARG A 514     -23.577 -51.521 -61.647  1.00  0.220          H  
ATOM   7779 2HH1 ARG A 514     -23.067 -51.685 -63.317  1.00  0.220          H  
ATOM   7780 1HH2 ARG A 514     -24.903 -48.935 -64.385  1.00  0.220          H  
ATOM   7781 2HH2 ARG A 514     -23.741 -50.190 -64.903  1.00  0.220          H  
ATOM   7782  N   GLY A 515     -22.887 -46.058 -57.221  1.00  0.150          N  
ATOM   7783  CA  GLY A 515     -22.986 -46.075 -55.780  1.00  0.180          C  
ATOM   7784  C   GLY A 515     -21.581 -46.294 -55.253  1.00  0.160          C  
ATOM   7785  O   GLY A 515     -20.699 -45.470 -55.473  1.00  0.160          O  
ATOM   7786  H   GLY A 515     -23.017 -45.170 -57.714  1.00  0.180          H  
ATOM   7787 1HA  GLY A 515     -23.384 -45.125 -55.422  1.00  0.220          H  
ATOM   7788 2HA  GLY A 515     -23.651 -46.872 -55.452  1.00  0.220          H  
ATOM   7789  N   GLN A 516     -21.380 -47.363 -54.500  1.00  0.160          N  
ATOM   7790  CA  GLN A 516     -20.058 -47.632 -53.959  1.00  0.190          C  
ATOM   7791  C   GLN A 516     -19.242 -48.644 -54.797  1.00  0.210          C  
ATOM   7792  O   GLN A 516     -18.060 -48.850 -54.509  1.00  0.320          O  
ATOM   7793  CB  GLN A 516     -20.188 -48.138 -52.522  1.00  0.250          C  
ATOM   7794  CG  GLN A 516     -20.797 -47.141 -51.541  1.00  0.250          C  
ATOM   7795  CD  GLN A 516     -20.897 -47.719 -50.112  1.00  0.250          C  
ATOM   7796  OE1 GLN A 516     -19.879 -47.981 -49.439  1.00  0.250          O  
ATOM   7797  NE2 GLN A 516     -22.126 -47.928 -49.643  1.00  0.250          N  
ATOM   7798  H   GLN A 516     -22.144 -48.007 -54.340  1.00  0.190          H  
ATOM   7799  HA  GLN A 516     -19.501 -46.696 -53.942  1.00  0.230          H  
ATOM   7800 1HB  GLN A 516     -20.776 -49.056 -52.504  1.00  0.300          H  
ATOM   7801 2HB  GLN A 516     -19.213 -48.370 -52.142  1.00  0.300          H  
ATOM   7802 1HG  GLN A 516     -20.167 -46.253 -51.513  1.00  0.300          H  
ATOM   7803 2HG  GLN A 516     -21.797 -46.876 -51.877  1.00  0.300          H  
ATOM   7804 1HE2 GLN A 516     -22.240 -48.306 -48.722  1.00  0.300          H  
ATOM   7805 2HE2 GLN A 516     -22.929 -47.711 -50.203  1.00  0.300          H  
ATOM   7806  N   GLU A 517     -19.855 -49.285 -55.806  1.00  0.140          N  
ATOM   7807  CA  GLU A 517     -19.156 -50.341 -56.555  1.00  0.140          C  
ATOM   7808  C   GLU A 517     -18.603 -49.930 -57.911  1.00  0.140          C  
ATOM   7809  O   GLU A 517     -19.253 -49.251 -58.704  1.00  0.110          O  
ATOM   7810  CB  GLU A 517     -20.086 -51.545 -56.765  1.00  0.200          C  
ATOM   7811  CG  GLU A 517     -20.461 -52.313 -55.490  1.00  0.200          C  
ATOM   7812  CD  GLU A 517     -21.386 -53.484 -55.742  1.00  0.200          C  
ATOM   7813  OE1 GLU A 517     -21.838 -53.634 -56.852  1.00  0.200          O  
ATOM   7814  OE2 GLU A 517     -21.629 -54.230 -54.823  1.00  0.200          O  
ATOM   7815  H   GLU A 517     -20.815 -49.040 -56.066  1.00  0.170          H  
ATOM   7816  HA  GLU A 517     -18.310 -50.673 -55.956  1.00  0.170          H  
ATOM   7817 1HB  GLU A 517     -21.013 -51.196 -57.224  1.00  0.240          H  
ATOM   7818 2HB  GLU A 517     -19.626 -52.240 -57.465  1.00  0.240          H  
ATOM   7819 1HG  GLU A 517     -19.554 -52.699 -55.052  1.00  0.240          H  
ATOM   7820 2HG  GLU A 517     -20.917 -51.627 -54.778  1.00  0.240          H  
ATOM   7821  N   CYS A 518     -17.404 -50.393 -58.204  1.00  0.170          N  
ATOM   7822  CA  CYS A 518     -16.779 -50.166 -59.488  1.00  0.190          C  
ATOM   7823  C   CYS A 518     -17.363 -51.136 -60.497  1.00  0.200          C  
ATOM   7824  O   CYS A 518     -17.404 -52.347 -60.254  1.00  0.220          O  
ATOM   7825  CB  CYS A 518     -15.271 -50.339 -59.370  1.00  0.260          C  
ATOM   7826  SG  CYS A 518     -14.362 -50.044 -60.877  1.00  0.260          S  
ATOM   7827  H   CYS A 518     -16.881 -50.912 -57.500  1.00  0.200          H  
ATOM   7828  HA  CYS A 518     -16.997 -49.150 -59.811  1.00  0.230          H  
ATOM   7829 1HB  CYS A 518     -14.892 -49.672 -58.601  1.00  0.310          H  
ATOM   7830 2HB  CYS A 518     -15.056 -51.358 -59.043  1.00  0.310          H  
ATOM   7831  N   VAL A 519     -17.863 -50.606 -61.602  1.00  0.190          N  
ATOM   7832  CA  VAL A 519     -18.498 -51.416 -62.617  1.00  0.180          C  
ATOM   7833  C   VAL A 519     -17.881 -51.165 -63.991  1.00  0.160          C  
ATOM   7834  O   VAL A 519     -17.213 -50.153 -64.218  1.00  0.160          O  
ATOM   7835  CB  VAL A 519     -20.008 -51.115 -62.595  1.00  0.260          C  
ATOM   7836  CG1 VAL A 519     -20.534 -51.447 -61.174  1.00  0.260          C  
ATOM   7837  CG2 VAL A 519     -20.288 -49.638 -62.977  1.00  0.260          C  
ATOM   7838  H   VAL A 519     -17.802 -49.599 -61.722  1.00  0.230          H  
ATOM   7839  HA  VAL A 519     -18.353 -52.468 -62.369  1.00  0.220          H  
ATOM   7840  HB  VAL A 519     -20.513 -51.772 -63.301  1.00  0.310          H  
ATOM   7841 1HG1 VAL A 519     -21.571 -51.283 -61.088  1.00  0.310          H  
ATOM   7842 2HG1 VAL A 519     -20.319 -52.493 -60.948  1.00  0.310          H  
ATOM   7843 3HG1 VAL A 519     -20.052 -50.824 -60.445  1.00  0.310          H  
ATOM   7844 1HG2 VAL A 519     -21.351 -49.441 -62.958  1.00  0.310          H  
ATOM   7845 2HG2 VAL A 519     -19.800 -48.976 -62.274  1.00  0.310          H  
ATOM   7846 3HG2 VAL A 519     -19.916 -49.449 -63.977  1.00  0.310          H  
ATOM   7847  N   GLU A 520     -18.102 -52.105 -64.904  1.00  0.160          N  
ATOM   7848  CA  GLU A 520     -17.572 -52.045 -66.261  1.00  0.170          C  
ATOM   7849  C   GLU A 520     -18.161 -50.941 -67.125  1.00  0.150          C  
ATOM   7850  O   GLU A 520     -17.475 -50.358 -67.967  1.00  0.180          O  
ATOM   7851  CB  GLU A 520     -17.882 -53.366 -66.976  1.00  0.230          C  
ATOM   7852  CG  GLU A 520     -17.215 -54.605 -66.406  1.00  0.230          C  
ATOM   7853  CD  GLU A 520     -17.913 -55.137 -65.173  1.00  0.230          C  
ATOM   7854  OE1 GLU A 520     -18.939 -54.589 -64.809  1.00  0.230          O  
ATOM   7855  OE2 GLU A 520     -17.421 -56.065 -64.586  1.00  0.230          O  
ATOM   7856  H   GLU A 520     -18.650 -52.929 -64.641  1.00  0.190          H  
ATOM   7857  HA  GLU A 520     -16.494 -51.898 -66.198  1.00  0.200          H  
ATOM   7858 1HB  GLU A 520     -18.958 -53.534 -66.972  1.00  0.280          H  
ATOM   7859 2HB  GLU A 520     -17.577 -53.283 -68.019  1.00  0.280          H  
ATOM   7860 1HG  GLU A 520     -17.207 -55.382 -67.168  1.00  0.280          H  
ATOM   7861 2HG  GLU A 520     -16.199 -54.369 -66.168  1.00  0.280          H  
ATOM   7862  N   GLU A 521     -19.464 -50.747 -66.984  1.00  0.130          N  
ATOM   7863  CA  GLU A 521     -20.216 -49.837 -67.829  1.00  0.120          C  
ATOM   7864  C   GLU A 521     -21.514 -49.399 -67.163  1.00  0.090          C  
ATOM   7865  O   GLU A 521     -22.139 -50.180 -66.428  1.00  0.130          O  
ATOM   7866  CB  GLU A 521     -20.491 -50.550 -69.165  1.00  0.170          C  
ATOM   7867  CG  GLU A 521     -21.204 -49.754 -70.245  1.00  0.170          C  
ATOM   7868  CD  GLU A 521     -21.351 -50.546 -71.527  1.00  0.170          C  
ATOM   7869  OE1 GLU A 521     -20.736 -51.584 -71.623  1.00  0.170          O  
ATOM   7870  OE2 GLU A 521     -22.100 -50.134 -72.398  1.00  0.170          O  
ATOM   7871  H   GLU A 521     -19.952 -51.279 -66.277  1.00  0.160          H  
ATOM   7872  HA  GLU A 521     -19.615 -48.955 -68.020  1.00  0.140          H  
ATOM   7873 1HB  GLU A 521     -19.546 -50.886 -69.589  1.00  0.210          H  
ATOM   7874 2HB  GLU A 521     -21.089 -51.439 -68.973  1.00  0.210          H  
ATOM   7875 1HG  GLU A 521     -22.187 -49.505 -69.902  1.00  0.210          H  
ATOM   7876 2HG  GLU A 521     -20.661 -48.829 -70.440  1.00  0.210          H  
ATOM   7877  N   CYS A 522     -21.927 -48.158 -67.425  1.00  0.060          N  
ATOM   7878  CA  CYS A 522     -23.219 -47.673 -66.958  1.00  0.070          C  
ATOM   7879  C   CYS A 522     -24.294 -48.115 -67.941  1.00  0.120          C  
ATOM   7880  O   CYS A 522     -24.041 -48.184 -69.147  1.00  0.170          O  
ATOM   7881  CB  CYS A 522     -23.245 -46.147 -66.833  1.00  0.090          C  
ATOM   7882  SG  CYS A 522     -22.075 -45.449 -65.650  1.00  0.090          S  
ATOM   7883  H   CYS A 522     -21.364 -47.564 -68.019  1.00  0.070          H  
ATOM   7884  HA  CYS A 522     -23.436 -48.110 -65.987  1.00  0.080          H  
ATOM   7885 1HB  CYS A 522     -23.039 -45.706 -67.798  1.00  0.110          H  
ATOM   7886 2HB  CYS A 522     -24.247 -45.828 -66.539  1.00  0.110          H  
ATOM   7887  N   ARG A 523     -25.512 -48.346 -67.481  1.00  0.140          N  
ATOM   7888  CA  ARG A 523     -26.570 -48.798 -68.382  1.00  0.220          C  
ATOM   7889  C   ARG A 523     -27.148 -47.643 -69.190  1.00  0.250          C  
ATOM   7890  O   ARG A 523     -28.263 -47.184 -68.962  1.00  0.260          O  
ATOM   7891  CB  ARG A 523     -27.658 -49.493 -67.582  1.00  0.280          C  
ATOM   7892  CG  ARG A 523     -27.215 -50.809 -66.913  1.00  0.280          C  
ATOM   7893  CD  ARG A 523     -28.352 -51.494 -66.260  1.00  0.280          C  
ATOM   7894  NE  ARG A 523     -28.872 -50.732 -65.145  1.00  0.280          N  
ATOM   7895  CZ  ARG A 523     -28.454 -50.803 -63.860  1.00  0.280          C  
ATOM   7896  NH1 ARG A 523     -27.504 -51.654 -63.505  1.00  0.280          N  
ATOM   7897  NH2 ARG A 523     -29.008 -50.017 -62.948  1.00  0.280          N  
ATOM   7898  H   ARG A 523     -25.718 -48.229 -66.484  1.00  0.170          H  
ATOM   7899  HA  ARG A 523     -26.143 -49.524 -69.078  1.00  0.260          H  
ATOM   7900 1HB  ARG A 523     -28.023 -48.825 -66.805  1.00  0.330          H  
ATOM   7901 2HB  ARG A 523     -28.500 -49.720 -68.237  1.00  0.330          H  
ATOM   7902 1HG  ARG A 523     -26.800 -51.470 -67.671  1.00  0.330          H  
ATOM   7903 2HG  ARG A 523     -26.460 -50.591 -66.160  1.00  0.330          H  
ATOM   7904 1HD  ARG A 523     -29.142 -51.581 -66.972  1.00  0.330          H  
ATOM   7905 2HD  ARG A 523     -28.072 -52.484 -65.919  1.00  0.330          H  
ATOM   7906  HE  ARG A 523     -29.621 -50.068 -65.378  1.00  0.330          H  
ATOM   7907 1HH1 ARG A 523     -27.084 -52.257 -64.192  1.00  0.330          H  
ATOM   7908 2HH1 ARG A 523     -27.208 -51.707 -62.541  1.00  0.330          H  
ATOM   7909 1HH2 ARG A 523     -29.722 -49.349 -63.213  1.00  0.330          H  
ATOM   7910 2HH2 ARG A 523     -28.711 -50.060 -61.990  1.00  0.330          H  
ATOM   7911  N   VAL A 524     -26.370 -47.173 -70.149  1.00  0.300          N  
ATOM   7912  CA  VAL A 524     -26.773 -46.016 -70.929  1.00  0.380          C  
ATOM   7913  C   VAL A 524     -27.426 -46.370 -72.256  1.00  0.490          C  
ATOM   7914  O   VAL A 524     -28.560 -45.959 -72.486  1.00  0.490          O  
ATOM   7915  CB  VAL A 524     -25.586 -45.088 -71.124  1.00  0.500          C  
ATOM   7916  CG1 VAL A 524     -25.960 -43.933 -72.014  1.00  0.500          C  
ATOM   7917  CG2 VAL A 524     -25.174 -44.584 -69.749  1.00  0.500          C  
ATOM   7918  H   VAL A 524     -25.454 -47.619 -70.247  1.00  0.360          H  
ATOM   7919  HA  VAL A 524     -27.506 -45.460 -70.339  1.00  0.460          H  
ATOM   7920  HB  VAL A 524     -24.762 -45.631 -71.586  1.00  0.600          H  
ATOM   7921 1HG1 VAL A 524     -25.129 -43.301 -72.110  1.00  0.600          H  
ATOM   7922 2HG1 VAL A 524     -26.265 -44.274 -72.999  1.00  0.600          H  
ATOM   7923 3HG1 VAL A 524     -26.783 -43.389 -71.549  1.00  0.600          H  
ATOM   7924 1HG2 VAL A 524     -24.335 -43.933 -69.846  1.00  0.600          H  
ATOM   7925 2HG2 VAL A 524     -26.004 -44.049 -69.296  1.00  0.600          H  
ATOM   7926 3HG2 VAL A 524     -24.912 -45.420 -69.126  1.00  0.600          H  
ATOM   7927  N   LEU A 525     -26.734 -47.102 -73.138  1.00  0.590          N  
ATOM   7928  CA  LEU A 525     -27.388 -47.515 -74.384  1.00  0.720          C  
ATOM   7929  C   LEU A 525     -27.857 -48.953 -74.336  1.00  0.740          C  
ATOM   7930  O   LEU A 525     -28.429 -49.456 -75.301  1.00  0.920          O  
ATOM   7931  CB  LEU A 525     -26.500 -47.389 -75.614  1.00  0.960          C  
ATOM   7932  CG  LEU A 525     -25.969 -46.038 -75.948  1.00  0.960          C  
ATOM   7933  CD1 LEU A 525     -25.173 -46.155 -77.219  1.00  0.960          C  
ATOM   7934  CD2 LEU A 525     -27.031 -45.066 -76.106  1.00  0.960          C  
ATOM   7935  H   LEU A 525     -25.789 -47.393 -72.932  1.00  0.710          H  
ATOM   7936  HA  LEU A 525     -28.282 -46.913 -74.530  1.00  0.860          H  
ATOM   7937 1HB  LEU A 525     -25.649 -48.057 -75.492  1.00  1.150          H  
ATOM   7938 2HB  LEU A 525     -27.074 -47.730 -76.480  1.00  1.150          H  
ATOM   7939  HG  LEU A 525     -25.339 -45.707 -75.162  1.00  1.150          H  
ATOM   7940 1HD1 LEU A 525     -24.784 -45.207 -77.484  1.00  1.150          H  
ATOM   7941 2HD1 LEU A 525     -24.354 -46.862 -77.096  1.00  1.150          H  
ATOM   7942 3HD1 LEU A 525     -25.823 -46.495 -78.027  1.00  1.150          H  
ATOM   7943 1HD2 LEU A 525     -26.592 -44.105 -76.362  1.00  1.150          H  
ATOM   7944 2HD2 LEU A 525     -27.685 -45.395 -76.907  1.00  1.150          H  
ATOM   7945 3HD2 LEU A 525     -27.598 -44.965 -75.199  1.00  1.150          H  
ATOM   7946  N   GLN A 526     -27.563 -49.641 -73.248  1.00  0.620          N  
ATOM   7947  CA  GLN A 526     -27.945 -51.034 -73.124  1.00  0.650          C  
ATOM   7948  C   GLN A 526     -28.107 -51.409 -71.668  1.00  0.570          C  
ATOM   7949  O   GLN A 526     -27.352 -50.942 -70.818  1.00  0.510          O  
ATOM   7950  CB  GLN A 526     -26.909 -51.941 -73.796  1.00  0.900          C  
ATOM   7951  CG  GLN A 526     -25.510 -51.896 -73.176  1.00  0.900          C  
ATOM   7952  CD  GLN A 526     -24.522 -52.744 -73.962  1.00  0.900          C  
ATOM   7953  OE1 GLN A 526     -24.901 -53.780 -74.526  1.00  0.900          O  
ATOM   7954  NE2 GLN A 526     -23.262 -52.324 -74.010  1.00  0.900          N  
ATOM   7955  H   GLN A 526     -27.104 -49.173 -72.480  1.00  0.740          H  
ATOM   7956  HA  GLN A 526     -28.906 -51.177 -73.618  1.00  0.780          H  
ATOM   7957 1HB  GLN A 526     -27.255 -52.972 -73.757  1.00  1.080          H  
ATOM   7958 2HB  GLN A 526     -26.818 -51.668 -74.848  1.00  1.080          H  
ATOM   7959 1HG  GLN A 526     -25.148 -50.867 -73.167  1.00  1.080          H  
ATOM   7960 2HG  GLN A 526     -25.549 -52.285 -72.159  1.00  1.080          H  
ATOM   7961 1HE2 GLN A 526     -22.574 -52.848 -74.507  1.00  1.080          H  
ATOM   7962 2HE2 GLN A 526     -22.966 -51.467 -73.518  1.00  1.080          H  
ATOM   7963  N   GLY A 527     -29.028 -52.327 -71.408  1.00  0.590          N  
ATOM   7964  CA  GLY A 527     -29.282 -52.845 -70.072  1.00  0.550          C  
ATOM   7965  C   GLY A 527     -30.372 -52.036 -69.379  1.00  0.470          C  
ATOM   7966  O   GLY A 527     -30.477 -50.822 -69.568  1.00  0.420          O  
ATOM   7967  H   GLY A 527     -29.585 -52.673 -72.175  1.00  0.710          H  
ATOM   7968 1HA  GLY A 527     -29.584 -53.890 -70.136  1.00  0.660          H  
ATOM   7969 2HA  GLY A 527     -28.365 -52.810 -69.485  1.00  0.660          H  
ATOM   7970  N   LEU A 528     -31.168 -52.704 -68.557  1.00  0.470          N  
ATOM   7971  CA  LEU A 528     -32.219 -52.032 -67.808  1.00  0.410          C  
ATOM   7972  C   LEU A 528     -31.986 -52.155 -66.313  1.00  0.390          C  
ATOM   7973  O   LEU A 528     -31.386 -53.137 -65.877  1.00  0.440          O  
ATOM   7974  CB  LEU A 528     -33.587 -52.634 -68.152  1.00  0.600          C  
ATOM   7975  CG  LEU A 528     -34.016 -52.544 -69.615  1.00  0.600          C  
ATOM   7976  CD1 LEU A 528     -35.293 -53.329 -69.808  1.00  0.600          C  
ATOM   7977  CD2 LEU A 528     -34.251 -51.082 -69.988  1.00  0.600          C  
ATOM   7978  H   LEU A 528     -31.035 -53.700 -68.440  1.00  0.560          H  
ATOM   7979  HA  LEU A 528     -32.204 -50.992 -68.080  1.00  0.490          H  
ATOM   7980 1HB  LEU A 528     -33.574 -53.689 -67.879  1.00  0.720          H  
ATOM   7981 2HB  LEU A 528     -34.347 -52.141 -67.551  1.00  0.720          H  
ATOM   7982  HG  LEU A 528     -33.245 -52.970 -70.253  1.00  0.720          H  
ATOM   7983 1HD1 LEU A 528     -35.602 -53.269 -70.851  1.00  0.720          H  
ATOM   7984 2HD1 LEU A 528     -35.125 -54.374 -69.542  1.00  0.720          H  
ATOM   7985 3HD1 LEU A 528     -36.077 -52.916 -69.175  1.00  0.720          H  
ATOM   7986 1HD2 LEU A 528     -34.564 -51.027 -71.029  1.00  0.720          H  
ATOM   7987 2HD2 LEU A 528     -35.030 -50.668 -69.351  1.00  0.720          H  
ATOM   7988 3HD2 LEU A 528     -33.352 -50.507 -69.863  1.00  0.720          H  
ATOM   7989  N   PRO A 529     -32.416 -51.168 -65.512  1.00  0.330          N  
ATOM   7990  CA  PRO A 529     -32.970 -49.837 -65.791  1.00  0.260          C  
ATOM   7991  C   PRO A 529     -31.955 -48.949 -66.487  1.00  0.210          C  
ATOM   7992  O   PRO A 529     -30.757 -49.149 -66.320  1.00  0.190          O  
ATOM   7993  CB  PRO A 529     -33.293 -49.302 -64.388  1.00  0.390          C  
ATOM   7994  CG  PRO A 529     -33.402 -50.536 -63.517  1.00  0.390          C  
ATOM   7995  CD  PRO A 529     -32.403 -51.502 -64.092  1.00  0.390          C  
ATOM   7996  HA  PRO A 529     -33.883 -49.934 -66.396  1.00  0.310          H  
ATOM   7997 1HB  PRO A 529     -32.500 -48.608 -64.063  1.00  0.470          H  
ATOM   7998 2HB  PRO A 529     -34.229 -48.720 -64.415  1.00  0.470          H  
ATOM   7999 1HG  PRO A 529     -33.182 -50.281 -62.470  1.00  0.470          H  
ATOM   8000 2HG  PRO A 529     -34.430 -50.929 -63.535  1.00  0.470          H  
ATOM   8001 1HD  PRO A 529     -31.411 -51.339 -63.676  1.00  0.470          H  
ATOM   8002 2HD  PRO A 529     -32.738 -52.540 -63.945  1.00  0.470          H  
ATOM   8003  N   ARG A 530     -32.404 -47.961 -67.242  1.00  0.200          N  
ATOM   8004  CA  ARG A 530     -31.422 -47.079 -67.854  1.00  0.180          C  
ATOM   8005  C   ARG A 530     -30.905 -46.049 -66.857  1.00  0.110          C  
ATOM   8006  O   ARG A 530     -31.617 -45.647 -65.921  1.00  0.050          O  
ATOM   8007  CB  ARG A 530     -31.978 -46.386 -69.084  1.00  0.260          C  
ATOM   8008  CG  ARG A 530     -32.315 -47.285 -70.308  1.00  0.260          C  
ATOM   8009  CD  ARG A 530     -31.055 -47.754 -71.035  1.00  0.260          C  
ATOM   8010  NE  ARG A 530     -31.334 -48.241 -72.423  1.00  0.260          N  
ATOM   8011  CZ  ARG A 530     -31.616 -49.512 -72.809  1.00  0.260          C  
ATOM   8012  NH1 ARG A 530     -31.644 -50.484 -71.961  1.00  0.260          N  
ATOM   8013  NH2 ARG A 530     -31.866 -49.777 -74.070  1.00  0.260          N  
ATOM   8014  H   ARG A 530     -33.395 -47.808 -67.376  1.00  0.240          H  
ATOM   8015  HA  ARG A 530     -30.574 -47.686 -68.178  1.00  0.220          H  
ATOM   8016 1HB  ARG A 530     -32.883 -45.847 -68.812  1.00  0.310          H  
ATOM   8017 2HB  ARG A 530     -31.252 -45.643 -69.419  1.00  0.310          H  
ATOM   8018 1HG  ARG A 530     -32.853 -48.163 -69.967  1.00  0.310          H  
ATOM   8019 2HG  ARG A 530     -32.922 -46.738 -71.008  1.00  0.310          H  
ATOM   8020 1HD  ARG A 530     -30.377 -46.912 -71.105  1.00  0.310          H  
ATOM   8021 2HD  ARG A 530     -30.565 -48.541 -70.479  1.00  0.310          H  
ATOM   8022  HE  ARG A 530     -31.300 -47.535 -73.152  1.00  0.310          H  
ATOM   8023 1HH1 ARG A 530     -31.409 -50.324 -70.979  1.00  0.310          H  
ATOM   8024 2HH1 ARG A 530     -31.862 -51.413 -72.267  1.00  0.310          H  
ATOM   8025 1HH2 ARG A 530     -31.863 -49.034 -74.773  1.00  0.310          H  
ATOM   8026 2HH2 ARG A 530     -32.073 -50.715 -74.362  1.00  0.310          H  
ATOM   8027  N   GLU A 531     -29.652 -45.673 -67.086  1.00  0.130          N  
ATOM   8028  CA  GLU A 531     -28.857 -44.726 -66.329  1.00  0.110          C  
ATOM   8029  C   GLU A 531     -28.257 -43.625 -67.199  1.00  0.180          C  
ATOM   8030  O   GLU A 531     -28.421 -43.605 -68.422  1.00  0.230          O  
ATOM   8031  CB  GLU A 531     -27.708 -45.491 -65.640  1.00  0.160          C  
ATOM   8032  CG  GLU A 531     -28.153 -46.528 -64.610  1.00  0.160          C  
ATOM   8033  CD  GLU A 531     -27.025 -47.307 -64.051  1.00  0.160          C  
ATOM   8034  OE1 GLU A 531     -26.218 -47.785 -64.824  1.00  0.160          O  
ATOM   8035  OE2 GLU A 531     -26.939 -47.457 -62.860  1.00  0.160          O  
ATOM   8036  H   GLU A 531     -29.189 -46.107 -67.878  1.00  0.160          H  
ATOM   8037  HA  GLU A 531     -29.497 -44.260 -65.589  1.00  0.130          H  
ATOM   8038 1HB  GLU A 531     -27.129 -46.013 -66.402  1.00  0.190          H  
ATOM   8039 2HB  GLU A 531     -27.031 -44.796 -65.146  1.00  0.190          H  
ATOM   8040 1HG  GLU A 531     -28.641 -46.020 -63.795  1.00  0.190          H  
ATOM   8041 2HG  GLU A 531     -28.873 -47.211 -65.062  1.00  0.190          H  
ATOM   8042  N   TYR A 532     -27.558 -42.715 -66.537  1.00  0.210          N  
ATOM   8043  CA  TYR A 532     -26.830 -41.628 -67.163  1.00  0.290          C  
ATOM   8044  C   TYR A 532     -25.500 -41.493 -66.443  1.00  0.310          C  
ATOM   8045  O   TYR A 532     -25.287 -42.091 -65.383  1.00  0.290          O  
ATOM   8046  CB  TYR A 532     -27.619 -40.318 -67.157  1.00  0.370          C  
ATOM   8047  CG  TYR A 532     -27.860 -39.711 -65.811  1.00  0.370          C  
ATOM   8048  CD1 TYR A 532     -26.979 -38.751 -65.332  1.00  0.370          C  
ATOM   8049  CD2 TYR A 532     -28.948 -40.101 -65.044  1.00  0.370          C  
ATOM   8050  CE1 TYR A 532     -27.182 -38.194 -64.105  1.00  0.370          C  
ATOM   8051  CE2 TYR A 532     -29.138 -39.540 -63.816  1.00  0.370          C  
ATOM   8052  CZ  TYR A 532     -28.261 -38.595 -63.347  1.00  0.370          C  
ATOM   8053  OH  TYR A 532     -28.448 -38.057 -62.106  1.00  0.370          O  
ATOM   8054  H   TYR A 532     -27.570 -42.785 -65.524  1.00  0.250          H  
ATOM   8055  HA  TYR A 532     -26.629 -41.895 -68.194  1.00  0.350          H  
ATOM   8056 1HB  TYR A 532     -27.091 -39.583 -67.763  1.00  0.450          H  
ATOM   8057 2HB  TYR A 532     -28.555 -40.477 -67.631  1.00  0.450          H  
ATOM   8058  HD1 TYR A 532     -26.122 -38.439 -65.932  1.00  0.450          H  
ATOM   8059  HD2 TYR A 532     -29.641 -40.859 -65.408  1.00  0.450          H  
ATOM   8060  HE1 TYR A 532     -26.493 -37.446 -63.724  1.00  0.450          H  
ATOM   8061  HE2 TYR A 532     -29.976 -39.842 -63.204  1.00  0.450          H  
ATOM   8062  HH  TYR A 532     -29.141 -38.550 -61.652  1.00  0.450          H  
ATOM   8063  N   VAL A 533     -24.583 -40.741 -67.032  1.00  0.370          N  
ATOM   8064  CA  VAL A 533     -23.252 -40.615 -66.466  1.00  0.410          C  
ATOM   8065  C   VAL A 533     -22.962 -39.211 -65.960  1.00  0.500          C  
ATOM   8066  O   VAL A 533     -23.136 -38.226 -66.679  1.00  0.620          O  
ATOM   8067  CB  VAL A 533     -22.193 -40.995 -67.532  1.00  0.560          C  
ATOM   8068  CG1 VAL A 533     -20.779 -40.885 -66.958  1.00  0.560          C  
ATOM   8069  CG2 VAL A 533     -22.460 -42.388 -68.033  1.00  0.560          C  
ATOM   8070  H   VAL A 533     -24.821 -40.247 -67.879  1.00  0.440          H  
ATOM   8071  HA  VAL A 533     -23.166 -41.308 -65.632  1.00  0.490          H  
ATOM   8072  HB  VAL A 533     -22.262 -40.295 -68.364  1.00  0.670          H  
ATOM   8073 1HG1 VAL A 533     -20.058 -41.148 -67.731  1.00  0.670          H  
ATOM   8074 2HG1 VAL A 533     -20.585 -39.872 -66.621  1.00  0.670          H  
ATOM   8075 3HG1 VAL A 533     -20.693 -41.579 -66.117  1.00  0.670          H  
ATOM   8076 1HG2 VAL A 533     -21.730 -42.645 -68.796  1.00  0.670          H  
ATOM   8077 2HG2 VAL A 533     -22.389 -43.076 -67.210  1.00  0.670          H  
ATOM   8078 3HG2 VAL A 533     -23.448 -42.427 -68.451  1.00  0.670          H  
ATOM   8079  N   ASN A 534     -22.497 -39.127 -64.725  1.00  0.480          N  
ATOM   8080  CA  ASN A 534     -22.130 -37.849 -64.127  1.00  0.570          C  
ATOM   8081  C   ASN A 534     -20.761 -37.983 -63.484  1.00  0.450          C  
ATOM   8082  O   ASN A 534     -20.614 -38.646 -62.463  1.00  0.450          O  
ATOM   8083  CB  ASN A 534     -23.148 -37.380 -63.112  1.00  0.760          C  
ATOM   8084  CG  ASN A 534     -22.854 -35.998 -62.599  1.00  0.760          C  
ATOM   8085  OD1 ASN A 534     -21.896 -35.355 -63.048  1.00  0.760          O  
ATOM   8086  ND2 ASN A 534     -23.659 -35.522 -61.677  1.00  0.760          N  
ATOM   8087  H   ASN A 534     -22.408 -40.003 -64.197  1.00  0.580          H  
ATOM   8088  HA  ASN A 534     -22.050 -37.098 -64.913  1.00  0.680          H  
ATOM   8089 1HB  ASN A 534     -24.142 -37.406 -63.547  1.00  0.910          H  
ATOM   8090 2HB  ASN A 534     -23.132 -38.051 -62.270  1.00  0.910          H  
ATOM   8091 1HD2 ASN A 534     -23.507 -34.604 -61.305  1.00  0.910          H  
ATOM   8092 2HD2 ASN A 534     -24.426 -36.071 -61.345  1.00  0.910          H  
ATOM   8093  N   ALA A 535     -19.730 -37.433 -64.122  1.00  0.360          N  
ATOM   8094  CA  ALA A 535     -18.359 -37.569 -63.625  1.00  0.260          C  
ATOM   8095  C   ALA A 535     -17.995 -39.037 -63.400  1.00  0.240          C  
ATOM   8096  O   ALA A 535     -17.390 -39.397 -62.392  1.00  0.230          O  
ATOM   8097  CB  ALA A 535     -18.184 -36.784 -62.330  1.00  0.400          C  
ATOM   8098  H   ALA A 535     -19.913 -36.888 -64.954  1.00  0.430          H  
ATOM   8099  HA  ALA A 535     -17.684 -37.165 -64.379  1.00  0.310          H  
ATOM   8100 1HB  ALA A 535     -17.153 -36.873 -61.992  1.00  0.480          H  
ATOM   8101 2HB  ALA A 535     -18.420 -35.735 -62.507  1.00  0.480          H  
ATOM   8102 3HB  ALA A 535     -18.845 -37.175 -61.559  1.00  0.480          H  
ATOM   8103  N   ARG A 536     -18.361 -39.872 -64.370  1.00  0.240          N  
ATOM   8104  CA  ARG A 536     -18.131 -41.321 -64.391  1.00  0.220          C  
ATOM   8105  C   ARG A 536     -18.935 -42.095 -63.341  1.00  0.250          C  
ATOM   8106  O   ARG A 536     -18.709 -43.293 -63.166  1.00  0.240          O  
ATOM   8107  CB  ARG A 536     -16.655 -41.671 -64.188  1.00  0.320          C  
ATOM   8108  CG  ARG A 536     -15.641 -40.920 -65.060  1.00  0.320          C  
ATOM   8109  CD  ARG A 536     -15.773 -41.196 -66.519  1.00  0.320          C  
ATOM   8110  NE  ARG A 536     -15.463 -42.591 -66.879  1.00  0.320          N  
ATOM   8111  CZ  ARG A 536     -15.591 -43.114 -68.111  1.00  0.320          C  
ATOM   8112  NH1 ARG A 536     -16.062 -42.389 -69.138  1.00  0.320          N  
ATOM   8113  NH2 ARG A 536     -15.256 -44.372 -68.250  1.00  0.320          N  
ATOM   8114  H   ARG A 536     -18.853 -39.459 -65.148  1.00  0.290          H  
ATOM   8115  HA  ARG A 536     -18.425 -41.693 -65.368  1.00  0.260          H  
ATOM   8116 1HB  ARG A 536     -16.376 -41.528 -63.148  1.00  0.380          H  
ATOM   8117 2HB  ARG A 536     -16.520 -42.734 -64.404  1.00  0.380          H  
ATOM   8118 1HG  ARG A 536     -15.740 -39.850 -64.909  1.00  0.380          H  
ATOM   8119 2HG  ARG A 536     -14.640 -41.227 -64.762  1.00  0.380          H  
ATOM   8120 1HD  ARG A 536     -16.784 -40.973 -66.844  1.00  0.380          H  
ATOM   8121 2HD  ARG A 536     -15.077 -40.550 -67.053  1.00  0.380          H  
ATOM   8122  HE  ARG A 536     -15.146 -43.263 -66.145  1.00  0.380          H  
ATOM   8123 1HH1 ARG A 536     -16.320 -41.426 -69.001  1.00  0.380          H  
ATOM   8124 2HH1 ARG A 536     -16.235 -42.814 -70.074  1.00  0.380          H  
ATOM   8125 1HH2 ARG A 536     -14.951 -44.879 -67.402  1.00  0.380          H  
ATOM   8126 2HH2 ARG A 536     -15.340 -44.835 -69.142  1.00  0.380          H  
ATOM   8127  N   HIS A 537     -19.892 -41.452 -62.686  1.00  0.240          N  
ATOM   8128  CA  HIS A 537     -20.781 -42.142 -61.773  1.00  0.260          C  
ATOM   8129  C   HIS A 537     -22.050 -42.514 -62.542  1.00  0.290          C  
ATOM   8130  O   HIS A 537     -22.538 -41.720 -63.351  1.00  0.400          O  
ATOM   8131  CB  HIS A 537     -21.067 -41.276 -60.529  1.00  0.360          C  
ATOM   8132  CG  HIS A 537     -21.937 -41.935 -59.504  1.00  0.360          C  
ATOM   8133  ND1 HIS A 537     -23.139 -41.414 -59.121  1.00  0.360          N  
ATOM   8134  CD2 HIS A 537     -21.779 -43.067 -58.806  1.00  0.360          C  
ATOM   8135  CE1 HIS A 537     -23.705 -42.226 -58.249  1.00  0.360          C  
ATOM   8136  NE2 HIS A 537     -22.900 -43.245 -58.051  1.00  0.360          N  
ATOM   8137  H   HIS A 537     -19.992 -40.441 -62.779  1.00  0.290          H  
ATOM   8138  HA  HIS A 537     -20.314 -43.055 -61.431  1.00  0.310          H  
ATOM   8139 1HB  HIS A 537     -20.124 -41.002 -60.057  1.00  0.430          H  
ATOM   8140 2HB  HIS A 537     -21.553 -40.355 -60.839  1.00  0.430          H  
ATOM   8141  HD1 HIS A 537     -23.270 -40.421 -59.075  1.00  0.430          H  
ATOM   8142  HD2 HIS A 537     -20.998 -43.798 -58.771  1.00  0.430          H  
ATOM   8143  HE1 HIS A 537     -24.684 -41.995 -57.831  1.00  0.430          H  
ATOM   8144  N   CYS A 538     -22.551 -43.726 -62.326  1.00  0.180          N  
ATOM   8145  CA  CYS A 538     -23.755 -44.237 -62.961  1.00  0.160          C  
ATOM   8146  C   CYS A 538     -24.971 -43.900 -62.112  1.00  0.220          C  
ATOM   8147  O   CYS A 538     -25.072 -44.349 -60.966  1.00  0.240          O  
ATOM   8148  CB  CYS A 538     -23.694 -45.765 -63.039  1.00  0.230          C  
ATOM   8149  SG  CYS A 538     -22.279 -46.489 -63.916  1.00  0.230          S  
ATOM   8150  H   CYS A 538     -22.063 -44.332 -61.684  1.00  0.220          H  
ATOM   8151  HA  CYS A 538     -23.871 -43.789 -63.948  1.00  0.190          H  
ATOM   8152 1HB  CYS A 538     -23.699 -46.167 -62.035  1.00  0.280          H  
ATOM   8153 2HB  CYS A 538     -24.590 -46.120 -63.522  1.00  0.280          H  
ATOM   8154  N   LEU A 539     -25.900 -43.130 -62.664  1.00  0.260          N  
ATOM   8155  CA  LEU A 539     -27.088 -42.739 -61.919  1.00  0.310          C  
ATOM   8156  C   LEU A 539     -28.337 -43.103 -62.698  1.00  0.190          C  
ATOM   8157  O   LEU A 539     -28.338 -42.987 -63.914  1.00  0.170          O  
ATOM   8158  CB  LEU A 539     -27.081 -41.244 -61.670  1.00  0.410          C  
ATOM   8159  CG  LEU A 539     -25.993 -40.746 -60.820  1.00  0.410          C  
ATOM   8160  CD1 LEU A 539     -24.911 -40.156 -61.717  1.00  0.410          C  
ATOM   8161  CD2 LEU A 539     -26.515 -39.740 -59.837  1.00  0.410          C  
ATOM   8162  H   LEU A 539     -25.745 -42.791 -63.619  1.00  0.310          H  
ATOM   8163  HA  LEU A 539     -27.068 -43.263 -60.970  1.00  0.370          H  
ATOM   8164 1HB  LEU A 539     -26.920 -40.798 -62.632  1.00  0.500          H  
ATOM   8165 2HB  LEU A 539     -28.036 -40.915 -61.277  1.00  0.500          H  
ATOM   8166  HG  LEU A 539     -25.569 -41.580 -60.289  1.00  0.500          H  
ATOM   8167 1HD1 LEU A 539     -24.087 -39.812 -61.116  1.00  0.500          H  
ATOM   8168 2HD1 LEU A 539     -24.558 -40.889 -62.406  1.00  0.500          H  
ATOM   8169 3HD1 LEU A 539     -25.318 -39.326 -62.272  1.00  0.500          H  
ATOM   8170 1HD2 LEU A 539     -25.696 -39.395 -59.209  1.00  0.500          H  
ATOM   8171 2HD2 LEU A 539     -26.937 -38.898 -60.362  1.00  0.500          H  
ATOM   8172 3HD2 LEU A 539     -27.279 -40.202 -59.214  1.00  0.500          H  
ATOM   8173  N   PRO A 540     -29.427 -43.523 -62.057  1.00  0.150          N  
ATOM   8174  CA  PRO A 540     -30.658 -43.928 -62.715  1.00  0.060          C  
ATOM   8175  C   PRO A 540     -31.415 -42.806 -63.397  1.00  0.020          C  
ATOM   8176  O   PRO A 540     -31.448 -41.676 -62.903  1.00  0.050          O  
ATOM   8177  CB  PRO A 540     -31.481 -44.486 -61.548  1.00  0.090          C  
ATOM   8178  CG  PRO A 540     -30.942 -43.779 -60.315  1.00  0.090          C  
ATOM   8179  CD  PRO A 540     -29.467 -43.580 -60.587  1.00  0.090          C  
ATOM   8180  HA  PRO A 540     -30.449 -44.726 -63.438  1.00  0.070          H  
ATOM   8181 1HB  PRO A 540     -32.553 -44.274 -61.730  1.00  0.110          H  
ATOM   8182 2HB  PRO A 540     -31.374 -45.578 -61.505  1.00  0.110          H  
ATOM   8183 1HG  PRO A 540     -31.477 -42.823 -60.177  1.00  0.110          H  
ATOM   8184 2HG  PRO A 540     -31.136 -44.383 -59.415  1.00  0.110          H  
ATOM   8185 1HD  PRO A 540     -29.146 -42.633 -60.135  1.00  0.110          H  
ATOM   8186 2HD  PRO A 540     -28.890 -44.444 -60.214  1.00  0.110          H  
ATOM   8187  N   CYS A 541     -32.108 -43.174 -64.469  1.00  0.080          N  
ATOM   8188  CA  CYS A 541     -33.026 -42.307 -65.196  1.00  0.120          C  
ATOM   8189  C   CYS A 541     -34.354 -42.227 -64.464  1.00  0.170          C  
ATOM   8190  O   CYS A 541     -34.715 -43.133 -63.710  1.00  0.220          O  
ATOM   8191  CB  CYS A 541     -33.299 -42.822 -66.622  1.00  0.150          C  
ATOM   8192  SG  CYS A 541     -31.880 -42.795 -67.773  1.00  0.150          S  
ATOM   8193  H   CYS A 541     -31.982 -44.121 -64.817  1.00  0.100          H  
ATOM   8194  HA  CYS A 541     -32.598 -41.307 -65.251  1.00  0.140          H  
ATOM   8195 1HB  CYS A 541     -33.656 -43.851 -66.564  1.00  0.180          H  
ATOM   8196 2HB  CYS A 541     -34.103 -42.232 -67.068  1.00  0.180          H  
ATOM   8197  N   HIS A 542     -35.080 -41.142 -64.680  1.00  0.170          N  
ATOM   8198  CA  HIS A 542     -36.403 -40.987 -64.108  1.00  0.190          C  
ATOM   8199  C   HIS A 542     -37.221 -42.251 -64.441  1.00  0.210          C  
ATOM   8200  O   HIS A 542     -37.104 -42.763 -65.556  1.00  0.180          O  
ATOM   8201  CB  HIS A 542     -37.089 -39.760 -64.708  1.00  0.260          C  
ATOM   8202  CG  HIS A 542     -38.395 -39.418 -64.084  1.00  0.260          C  
ATOM   8203  ND1 HIS A 542     -39.571 -40.096 -64.379  1.00  0.260          N  
ATOM   8204  CD2 HIS A 542     -38.719 -38.487 -63.162  1.00  0.260          C  
ATOM   8205  CE1 HIS A 542     -40.559 -39.579 -63.667  1.00  0.260          C  
ATOM   8206  NE2 HIS A 542     -40.067 -38.604 -62.920  1.00  0.260          N  
ATOM   8207  H   HIS A 542     -34.718 -40.411 -65.278  1.00  0.200          H  
ATOM   8208  HA  HIS A 542     -36.303 -40.822 -63.046  1.00  0.230          H  
ATOM   8209 1HB  HIS A 542     -36.435 -38.902 -64.627  1.00  0.310          H  
ATOM   8210 2HB  HIS A 542     -37.250 -39.927 -65.746  1.00  0.310          H  
ATOM   8211  HD2 HIS A 542     -38.033 -37.778 -62.695  1.00  0.310          H  
ATOM   8212  HE1 HIS A 542     -41.604 -39.903 -63.687  1.00  0.310          H  
ATOM   8213  HE2 HIS A 542     -40.595 -38.032 -62.270  1.00  0.310          H  
ATOM   8214  N   PRO A 543     -38.036 -42.791 -63.502  1.00  0.270          N  
ATOM   8215  CA  PRO A 543     -38.884 -43.971 -63.652  1.00  0.330          C  
ATOM   8216  C   PRO A 543     -39.893 -43.993 -64.806  1.00  0.320          C  
ATOM   8217  O   PRO A 543     -40.304 -45.080 -65.215  1.00  0.360          O  
ATOM   8218  CB  PRO A 543     -39.652 -43.994 -62.321  1.00  0.490          C  
ATOM   8219  CG  PRO A 543     -38.743 -43.328 -61.331  1.00  0.490          C  
ATOM   8220  CD  PRO A 543     -38.020 -42.261 -62.102  1.00  0.490          C  
ATOM   8221  HA  PRO A 543     -38.227 -44.850 -63.721  1.00  0.400          H  
ATOM   8222 1HB  PRO A 543     -40.611 -43.464 -62.441  1.00  0.590          H  
ATOM   8223 2HB  PRO A 543     -39.894 -45.031 -62.049  1.00  0.590          H  
ATOM   8224 1HG  PRO A 543     -39.333 -42.918 -60.496  1.00  0.590          H  
ATOM   8225 2HG  PRO A 543     -38.054 -44.070 -60.897  1.00  0.590          H  
ATOM   8226 1HD  PRO A 543     -38.533 -41.302 -62.011  1.00  0.590          H  
ATOM   8227 2HD  PRO A 543     -36.999 -42.243 -61.693  1.00  0.590          H  
ATOM   8228  N   GLU A 544     -40.300 -42.845 -65.355  1.00  0.290          N  
ATOM   8229  CA  GLU A 544     -41.294 -42.899 -66.421  1.00  0.310          C  
ATOM   8230  C   GLU A 544     -40.745 -42.364 -67.724  1.00  0.280          C  
ATOM   8231  O   GLU A 544     -41.308 -41.455 -68.341  1.00  0.330          O  
ATOM   8232  CB  GLU A 544     -42.537 -42.097 -66.020  1.00  0.430          C  
ATOM   8233  CG  GLU A 544     -43.249 -42.618 -64.769  1.00  0.430          C  
ATOM   8234  CD  GLU A 544     -44.483 -41.820 -64.395  1.00  0.430          C  
ATOM   8235  OE1 GLU A 544     -44.757 -40.838 -65.041  1.00  0.430          O  
ATOM   8236  OE2 GLU A 544     -45.144 -42.197 -63.456  1.00  0.430          O  
ATOM   8237  H   GLU A 544     -39.976 -41.924 -65.041  1.00  0.350          H  
ATOM   8238  HA  GLU A 544     -41.586 -43.934 -66.584  1.00  0.370          H  
ATOM   8239 1HB  GLU A 544     -42.257 -41.060 -65.846  1.00  0.510          H  
ATOM   8240 2HB  GLU A 544     -43.256 -42.107 -66.839  1.00  0.510          H  
ATOM   8241 1HG  GLU A 544     -43.532 -43.657 -64.935  1.00  0.510          H  
ATOM   8242 2HG  GLU A 544     -42.548 -42.595 -63.937  1.00  0.510          H  
ATOM   8243  N   CYS A 545     -39.667 -42.991 -68.166  1.00  0.270          N  
ATOM   8244  CA  CYS A 545     -39.023 -42.639 -69.413  1.00  0.290          C  
ATOM   8245  C   CYS A 545     -38.572 -43.884 -70.163  1.00  0.310          C  
ATOM   8246  O   CYS A 545     -37.679 -44.610 -69.729  1.00  0.400          O  
ATOM   8247  CB  CYS A 545     -37.839 -41.729 -69.124  1.00  0.400          C  
ATOM   8248  SG  CYS A 545     -38.332 -40.169 -68.337  1.00  0.400          S  
ATOM   8249  H   CYS A 545     -39.277 -43.731 -67.595  1.00  0.320          H  
ATOM   8250  HA  CYS A 545     -39.736 -42.096 -70.032  1.00  0.350          H  
ATOM   8251 1HB  CYS A 545     -37.143 -42.241 -68.454  1.00  0.480          H  
ATOM   8252 2HB  CYS A 545     -37.310 -41.510 -70.047  1.00  0.480          H  
ATOM   8253  N   GLN A 546     -39.179 -44.091 -71.316  1.00  0.510          N  
ATOM   8254  CA  GLN A 546     -38.936 -45.235 -72.174  1.00  0.620          C  
ATOM   8255  C   GLN A 546     -37.493 -45.363 -72.671  1.00  0.670          C  
ATOM   8256  O   GLN A 546     -37.001 -44.434 -73.323  1.00  0.780          O  
ATOM   8257  CB  GLN A 546     -39.861 -45.129 -73.394  1.00  0.820          C  
ATOM   8258  CG  GLN A 546     -39.629 -46.130 -74.523  1.00  0.820          C  
ATOM   8259  CD  GLN A 546     -39.947 -47.558 -74.192  1.00  0.820          C  
ATOM   8260  OE1 GLN A 546     -41.041 -47.891 -73.724  1.00  0.820          O  
ATOM   8261  NE2 GLN A 546     -38.972 -48.423 -74.435  1.00  0.820          N  
ATOM   8262  H   GLN A 546     -39.906 -43.440 -71.575  1.00  0.610          H  
ATOM   8263  HA  GLN A 546     -39.255 -46.106 -71.624  1.00  0.740          H  
ATOM   8264 1HB  GLN A 546     -40.875 -45.268 -73.056  1.00  0.990          H  
ATOM   8265 2HB  GLN A 546     -39.791 -44.137 -73.824  1.00  0.990          H  
ATOM   8266 1HG  GLN A 546     -40.271 -45.841 -75.353  1.00  0.990          H  
ATOM   8267 2HG  GLN A 546     -38.592 -46.084 -74.848  1.00  0.990          H  
ATOM   8268 1HE2 GLN A 546     -39.099 -49.398 -74.250  1.00  0.990          H  
ATOM   8269 2HE2 GLN A 546     -38.068 -48.077 -74.794  1.00  0.990          H  
ATOM   8270  N   PRO A 547     -36.826 -46.513 -72.421  1.00  0.680          N  
ATOM   8271  CA  PRO A 547     -35.496 -46.863 -72.875  1.00  0.730          C  
ATOM   8272  C   PRO A 547     -35.379 -46.817 -74.380  1.00  0.950          C  
ATOM   8273  O   PRO A 547     -36.294 -47.230 -75.103  1.00  1.060          O  
ATOM   8274  CB  PRO A 547     -35.334 -48.298 -72.361  1.00  1.090          C  
ATOM   8275  CG  PRO A 547     -36.225 -48.373 -71.154  1.00  1.090          C  
ATOM   8276  CD  PRO A 547     -37.395 -47.509 -71.467  1.00  1.090          C  
ATOM   8277  HA  PRO A 547     -34.765 -46.190 -72.415  1.00  0.880          H  
ATOM   8278 1HB  PRO A 547     -35.620 -49.009 -73.148  1.00  1.310          H  
ATOM   8279 2HB  PRO A 547     -34.291 -48.497 -72.130  1.00  1.310          H  
ATOM   8280 1HG  PRO A 547     -36.525 -49.413 -70.967  1.00  1.310          H  
ATOM   8281 2HG  PRO A 547     -35.680 -48.032 -70.261  1.00  1.310          H  
ATOM   8282 1HD  PRO A 547     -38.196 -48.103 -71.906  1.00  1.310          H  
ATOM   8283 2HD  PRO A 547     -37.689 -47.027 -70.519  1.00  1.310          H  
ATOM   8284  N   GLN A 548     -34.236 -46.362 -74.848  1.00  1.000          N  
ATOM   8285  CA  GLN A 548     -33.973 -46.281 -76.272  1.00  1.140          C  
ATOM   8286  C   GLN A 548     -33.202 -47.477 -76.790  1.00  1.100          C  
ATOM   8287  O   GLN A 548     -32.394 -48.065 -76.074  1.00  1.000          O  
ATOM   8288  CB  GLN A 548     -33.157 -45.031 -76.519  1.00  1.540          C  
ATOM   8289  CG  GLN A 548     -33.835 -43.834 -76.046  1.00  1.540          C  
ATOM   8290  CD  GLN A 548     -35.060 -43.566 -76.813  1.00  1.540          C  
ATOM   8291  OE1 GLN A 548     -34.930 -43.228 -78.003  1.00  1.540          O  
ATOM   8292  NE2 GLN A 548     -36.252 -43.739 -76.198  1.00  1.540          N  
ATOM   8293  H   GLN A 548     -33.536 -46.009 -74.192  1.00  1.200          H  
ATOM   8294  HA  GLN A 548     -34.922 -46.233 -76.804  1.00  1.370          H  
ATOM   8295 1HB  GLN A 548     -32.208 -45.108 -75.989  1.00  1.850          H  
ATOM   8296 2HB  GLN A 548     -32.940 -44.917 -77.577  1.00  1.850          H  
ATOM   8297 1HG  GLN A 548     -34.105 -43.937 -74.997  1.00  1.850          H  
ATOM   8298 2HG  GLN A 548     -33.140 -43.006 -76.179  1.00  1.850          H  
ATOM   8299 1HE2 GLN A 548     -37.106 -43.582 -76.695  1.00  1.850          H  
ATOM   8300 2HE2 GLN A 548     -36.316 -44.031 -75.206  1.00  1.850          H  
ATOM   8301  N   ASN A 549     -33.379 -47.790 -78.071  1.00  1.190          N  
ATOM   8302  CA  ASN A 549     -32.584 -48.816 -78.735  1.00  1.190          C  
ATOM   8303  C   ASN A 549     -31.638 -48.167 -79.743  1.00  1.180          C  
ATOM   8304  O   ASN A 549     -31.137 -48.813 -80.663  1.00  1.210          O  
ATOM   8305  CB  ASN A 549     -33.504 -49.815 -79.391  1.00  1.670          C  
ATOM   8306  CG  ASN A 549     -34.352 -49.148 -80.414  1.00  1.670          C  
ATOM   8307  OD1 ASN A 549     -34.628 -47.937 -80.278  1.00  1.670          O  
ATOM   8308  ND2 ASN A 549     -34.777 -49.875 -81.416  1.00  1.670          N  
ATOM   8309  H   ASN A 549     -34.093 -47.315 -78.625  1.00  1.430          H  
ATOM   8310  HA  ASN A 549     -31.970 -49.329 -77.993  1.00  1.430          H  
ATOM   8311 1HB  ASN A 549     -32.918 -50.602 -79.865  1.00  2.000          H  
ATOM   8312 2HB  ASN A 549     -34.142 -50.278 -78.639  1.00  2.000          H  
ATOM   8313 1HD2 ASN A 549     -35.350 -49.463 -82.125  1.00  2.000          H  
ATOM   8314 2HD2 ASN A 549     -34.524 -50.840 -81.476  1.00  2.000          H  
ATOM   8315  N   GLY A 550     -31.426 -46.871 -79.552  1.00  1.160          N  
ATOM   8316  CA  GLY A 550     -30.593 -46.028 -80.384  1.00  1.170          C  
ATOM   8317  C   GLY A 550     -29.587 -45.246 -79.553  1.00  1.030          C  
ATOM   8318  O   GLY A 550     -28.521 -45.748 -79.206  1.00  1.050          O  
ATOM   8319  H   GLY A 550     -31.867 -46.447 -78.754  1.00  1.390          H  
ATOM   8320 1HA  GLY A 550     -30.067 -46.642 -81.114  1.00  1.400          H  
ATOM   8321 2HA  GLY A 550     -31.223 -45.336 -80.943  1.00  1.400          H  
ATOM   8322  N   SER A 551     -29.947 -43.996 -79.264  1.00  1.010          N  
ATOM   8323  CA  SER A 551     -29.120 -43.056 -78.524  1.00  0.930          C  
ATOM   8324  C   SER A 551     -29.358 -43.107 -77.033  1.00  0.860          C  
ATOM   8325  O   SER A 551     -30.057 -43.972 -76.510  1.00  0.820          O  
ATOM   8326  CB  SER A 551     -29.406 -41.645 -78.998  1.00  1.330          C  
ATOM   8327  OG  SER A 551     -28.529 -40.717 -78.418  1.00  1.330          O  
ATOM   8328  H   SER A 551     -30.847 -43.675 -79.588  1.00  1.210          H  
ATOM   8329  HA  SER A 551     -28.071 -43.294 -78.714  1.00  1.120          H  
ATOM   8330 1HB  SER A 551     -29.316 -41.599 -80.086  1.00  1.600          H  
ATOM   8331 2HB  SER A 551     -30.435 -41.377 -78.747  1.00  1.600          H  
ATOM   8332  HG  SER A 551     -28.793 -39.856 -78.794  1.00  1.600          H  
ATOM   8333  N   VAL A 552     -28.774 -42.154 -76.350  1.00  0.860          N  
ATOM   8334  CA  VAL A 552     -28.823 -42.058 -74.902  1.00  0.760          C  
ATOM   8335  C   VAL A 552     -30.245 -41.850 -74.404  1.00  0.710          C  
ATOM   8336  O   VAL A 552     -30.960 -41.007 -74.933  1.00  0.760          O  
ATOM   8337  CB  VAL A 552     -27.913 -40.908 -74.493  1.00  1.100          C  
ATOM   8338  CG1 VAL A 552     -28.012 -40.619 -73.027  1.00  1.100          C  
ATOM   8339  CG2 VAL A 552     -26.473 -41.286 -74.904  1.00  1.100          C  
ATOM   8340  H   VAL A 552     -28.259 -41.464 -76.891  1.00  1.030          H  
ATOM   8341  HA  VAL A 552     -28.441 -42.982 -74.475  1.00  0.910          H  
ATOM   8342  HB  VAL A 552     -28.221 -40.005 -75.015  1.00  1.320          H  
ATOM   8343 1HG1 VAL A 552     -27.365 -39.786 -72.797  1.00  1.320          H  
ATOM   8344 2HG1 VAL A 552     -29.016 -40.348 -72.760  1.00  1.320          H  
ATOM   8345 3HG1 VAL A 552     -27.715 -41.480 -72.454  1.00  1.320          H  
ATOM   8346 1HG2 VAL A 552     -25.797 -40.484 -74.647  1.00  1.320          H  
ATOM   8347 2HG2 VAL A 552     -26.174 -42.186 -74.388  1.00  1.320          H  
ATOM   8348 3HG2 VAL A 552     -26.419 -41.457 -75.975  1.00  1.320          H  
ATOM   8349  N   THR A 553     -30.656 -42.638 -73.402  1.00  0.620          N  
ATOM   8350  CA  THR A 553     -32.007 -42.555 -72.827  1.00  0.580          C  
ATOM   8351  C   THR A 553     -32.271 -41.291 -72.008  1.00  0.540          C  
ATOM   8352  O   THR A 553     -33.350 -40.708 -72.111  1.00  0.500          O  
ATOM   8353  CB  THR A 553     -32.337 -43.813 -71.993  1.00  0.830          C  
ATOM   8354  OG1 THR A 553     -32.292 -44.974 -72.867  1.00  0.830          O  
ATOM   8355  CG2 THR A 553     -33.756 -43.696 -71.353  1.00  0.830          C  
ATOM   8356  H   THR A 553     -30.005 -43.318 -73.030  1.00  0.740          H  
ATOM   8357  HA  THR A 553     -32.710 -42.536 -73.655  1.00  0.700          H  
ATOM   8358  HB  THR A 553     -31.593 -43.930 -71.203  1.00  0.990          H  
ATOM   8359  HG1 THR A 553     -31.396 -45.047 -73.223  1.00  0.990          H  
ATOM   8360 1HG2 THR A 553     -33.979 -44.586 -70.777  1.00  0.990          H  
ATOM   8361 2HG2 THR A 553     -33.803 -42.835 -70.687  1.00  0.990          H  
ATOM   8362 3HG2 THR A 553     -34.505 -43.583 -72.141  1.00  0.990          H  
ATOM   8363  N   CYS A 554     -31.333 -40.877 -71.162  1.00  0.560          N  
ATOM   8364  CA  CYS A 554     -31.590 -39.674 -70.381  1.00  0.520          C  
ATOM   8365  C   CYS A 554     -30.278 -38.960 -70.088  1.00  0.550          C  
ATOM   8366  O   CYS A 554     -29.192 -39.535 -70.197  1.00  0.550          O  
ATOM   8367  CB  CYS A 554     -32.289 -39.986 -69.046  1.00  0.740          C  
ATOM   8368  SG  CYS A 554     -31.272 -40.861 -67.833  1.00  0.740          S  
ATOM   8369  H   CYS A 554     -30.452 -41.364 -71.075  1.00  0.670          H  
ATOM   8370  HA  CYS A 554     -32.229 -39.005 -70.956  1.00  0.620          H  
ATOM   8371 1HB  CYS A 554     -32.624 -39.055 -68.582  1.00  0.890          H  
ATOM   8372 2HB  CYS A 554     -33.183 -40.576 -69.238  1.00  0.890          H  
ATOM   8373  N   PHE A 555     -30.378 -37.703 -69.674  1.00  0.600          N  
ATOM   8374  CA  PHE A 555     -29.200 -36.933 -69.299  1.00  0.670          C  
ATOM   8375  C   PHE A 555     -29.325 -36.359 -67.899  1.00  0.680          C  
ATOM   8376  O   PHE A 555     -28.676 -35.370 -67.549  1.00  0.840          O  
ATOM   8377  CB  PHE A 555     -28.886 -35.846 -70.343  1.00  0.910          C  
ATOM   8378  CG  PHE A 555     -29.998 -34.859 -70.699  1.00  0.910          C  
ATOM   8379  CD1 PHE A 555     -30.219 -33.709 -69.968  1.00  0.910          C  
ATOM   8380  CD2 PHE A 555     -30.784 -35.080 -71.810  1.00  0.910          C  
ATOM   8381  CE1 PHE A 555     -31.212 -32.827 -70.345  1.00  0.910          C  
ATOM   8382  CE2 PHE A 555     -31.766 -34.221 -72.187  1.00  0.910          C  
ATOM   8383  CZ  PHE A 555     -31.986 -33.089 -71.452  1.00  0.910          C  
ATOM   8384  H   PHE A 555     -31.308 -37.274 -69.638  1.00  0.720          H  
ATOM   8385  HA  PHE A 555     -28.346 -37.609 -69.292  1.00  0.800          H  
ATOM   8386 1HB  PHE A 555     -28.026 -35.270 -70.011  1.00  1.090          H  
ATOM   8387 2HB  PHE A 555     -28.587 -36.344 -71.267  1.00  1.090          H  
ATOM   8388  HD1 PHE A 555     -29.597 -33.508 -69.091  1.00  1.090          H  
ATOM   8389  HD2 PHE A 555     -30.602 -35.951 -72.385  1.00  1.090          H  
ATOM   8390  HE1 PHE A 555     -31.385 -31.920 -69.767  1.00  1.090          H  
ATOM   8391  HE2 PHE A 555     -32.364 -34.441 -73.075  1.00  1.090          H  
ATOM   8392  HZ  PHE A 555     -32.767 -32.394 -71.737  1.00  1.090          H  
ATOM   8393  N   GLY A 556     -30.151 -37.003 -67.099  1.00  0.560          N  
ATOM   8394  CA  GLY A 556     -30.370 -36.594 -65.730  1.00  0.600          C  
ATOM   8395  C   GLY A 556     -31.556 -37.349 -65.144  1.00  0.470          C  
ATOM   8396  O   GLY A 556     -32.266 -38.033 -65.878  1.00  0.400          O  
ATOM   8397  H   GLY A 556     -30.629 -37.817 -67.468  1.00  0.670          H  
ATOM   8398 1HA  GLY A 556     -29.470 -36.799 -65.164  1.00  0.720          H  
ATOM   8399 2HA  GLY A 556     -30.526 -35.528 -65.695  1.00  0.720          H  
ATOM   8400  N   PRO A 557     -31.804 -37.213 -63.828  1.00  0.480          N  
ATOM   8401  CA  PRO A 557     -32.835 -37.896 -63.056  1.00  0.400          C  
ATOM   8402  C   PRO A 557     -34.261 -37.352 -63.175  1.00  0.290          C  
ATOM   8403  O   PRO A 557     -35.184 -37.959 -62.626  1.00  0.260          O  
ATOM   8404  CB  PRO A 557     -32.326 -37.695 -61.626  1.00  0.600          C  
ATOM   8405  CG  PRO A 557     -31.629 -36.343 -61.659  1.00  0.600          C  
ATOM   8406  CD  PRO A 557     -31.000 -36.243 -63.029  1.00  0.600          C  
ATOM   8407  HA  PRO A 557     -32.815 -38.967 -63.316  1.00  0.480          H  
ATOM   8408 1HB  PRO A 557     -33.174 -37.716 -60.926  1.00  0.720          H  
ATOM   8409 2HB  PRO A 557     -31.659 -38.524 -61.347  1.00  0.720          H  
ATOM   8410 1HG  PRO A 557     -32.366 -35.538 -61.472  1.00  0.720          H  
ATOM   8411 2HG  PRO A 557     -30.888 -36.278 -60.850  1.00  0.720          H  
ATOM   8412 1HD  PRO A 557     -31.125 -35.230 -63.382  1.00  0.720          H  
ATOM   8413 2HD  PRO A 557     -29.970 -36.496 -62.990  1.00  0.720          H  
ATOM   8414  N   GLU A 558     -34.443 -36.189 -63.807  1.00  0.320          N  
ATOM   8415  CA  GLU A 558     -35.759 -35.574 -63.877  1.00  0.260          C  
ATOM   8416  C   GLU A 558     -36.507 -36.021 -65.118  1.00  0.260          C  
ATOM   8417  O   GLU A 558     -35.905 -36.423 -66.109  1.00  0.320          O  
ATOM   8418  CB  GLU A 558     -35.652 -34.046 -63.883  1.00  0.390          C  
ATOM   8419  CG  GLU A 558     -34.968 -33.435 -62.657  1.00  0.390          C  
ATOM   8420  CD  GLU A 558     -35.726 -33.632 -61.381  1.00  0.390          C  
ATOM   8421  OE1 GLU A 558     -36.900 -33.913 -61.443  1.00  0.390          O  
ATOM   8422  OE2 GLU A 558     -35.134 -33.495 -60.335  1.00  0.390          O  
ATOM   8423  H   GLU A 558     -33.672 -35.685 -64.254  1.00  0.380          H  
ATOM   8424  HA  GLU A 558     -36.331 -35.877 -63.000  1.00  0.310          H  
ATOM   8425 1HB  GLU A 558     -35.110 -33.727 -64.764  1.00  0.470          H  
ATOM   8426 2HB  GLU A 558     -36.651 -33.615 -63.951  1.00  0.470          H  
ATOM   8427 1HG  GLU A 558     -33.981 -33.884 -62.550  1.00  0.470          H  
ATOM   8428 2HG  GLU A 558     -34.830 -32.369 -62.831  1.00  0.470          H  
ATOM   8429  N   ALA A 559     -37.828 -35.894 -65.087  1.00  0.230          N  
ATOM   8430  CA  ALA A 559     -38.689 -36.215 -66.224  1.00  0.300          C  
ATOM   8431  C   ALA A 559     -38.400 -35.331 -67.418  1.00  0.410          C  
ATOM   8432  O   ALA A 559     -38.795 -35.659 -68.513  1.00  0.580          O  
ATOM   8433  CB  ALA A 559     -40.149 -36.073 -65.856  1.00  0.390          C  
ATOM   8434  H   ALA A 559     -38.261 -35.564 -64.233  1.00  0.280          H  
ATOM   8435  HA  ALA A 559     -38.491 -37.249 -66.514  1.00  0.360          H  
ATOM   8436 1HB  ALA A 559     -40.765 -36.343 -66.717  1.00  0.470          H  
ATOM   8437 2HB  ALA A 559     -40.384 -36.726 -65.028  1.00  0.470          H  
ATOM   8438 3HB  ALA A 559     -40.353 -35.040 -65.576  1.00  0.470          H  
ATOM   8439  N   ASP A 560     -37.761 -34.185 -67.188  1.00  0.400          N  
ATOM   8440  CA  ASP A 560     -37.437 -33.218 -68.229  1.00  0.490          C  
ATOM   8441  C   ASP A 560     -36.118 -33.512 -68.955  1.00  0.620          C  
ATOM   8442  O   ASP A 560     -35.750 -32.824 -69.924  1.00  0.790          O  
ATOM   8443  CB  ASP A 560     -37.348 -31.835 -67.590  1.00  0.650          C  
ATOM   8444  CG  ASP A 560     -38.691 -31.279 -67.124  1.00  0.650          C  
ATOM   8445  OD1 ASP A 560     -39.664 -31.388 -67.846  1.00  0.650          O  
ATOM   8446  OD2 ASP A 560     -38.738 -30.764 -66.045  1.00  0.650          O  
ATOM   8447  H   ASP A 560     -37.485 -33.988 -66.239  1.00  0.480          H  
ATOM   8448  HA  ASP A 560     -38.241 -33.234 -68.957  1.00  0.590          H  
ATOM   8449 1HB  ASP A 560     -36.688 -31.896 -66.723  1.00  0.780          H  
ATOM   8450 2HB  ASP A 560     -36.890 -31.149 -68.276  1.00  0.780          H  
ATOM   8451  N   GLN A 561     -35.402 -34.538 -68.490  1.00  0.580          N  
ATOM   8452  CA  GLN A 561     -34.092 -34.899 -69.007  1.00  0.670          C  
ATOM   8453  C   GLN A 561     -34.122 -36.242 -69.743  1.00  0.620          C  
ATOM   8454  O   GLN A 561     -33.111 -36.939 -69.870  1.00  0.550          O  
ATOM   8455  CB  GLN A 561     -33.139 -34.905 -67.822  1.00  0.900          C  
ATOM   8456  CG  GLN A 561     -33.047 -33.521 -67.169  1.00  0.900          C  
ATOM   8457  CD  GLN A 561     -32.258 -33.504 -65.927  1.00  0.900          C  
ATOM   8458  OE1 GLN A 561     -32.544 -34.262 -64.985  1.00  0.900          O  
ATOM   8459  NE2 GLN A 561     -31.242 -32.647 -65.874  1.00  0.900          N  
ATOM   8460  H   GLN A 561     -35.767 -35.118 -67.723  1.00  0.700          H  
ATOM   8461  HA  GLN A 561     -33.784 -34.136 -69.707  1.00  0.800          H  
ATOM   8462 1HB  GLN A 561     -33.477 -35.631 -67.078  1.00  1.080          H  
ATOM   8463 2HB  GLN A 561     -32.149 -35.196 -68.147  1.00  1.080          H  
ATOM   8464 1HG  GLN A 561     -32.595 -32.835 -67.865  1.00  1.080          H  
ATOM   8465 2HG  GLN A 561     -34.045 -33.180 -66.921  1.00  1.080          H  
ATOM   8466 1HE2 GLN A 561     -30.671 -32.590 -65.053  1.00  1.080          H  
ATOM   8467 2HE2 GLN A 561     -31.044 -32.045 -66.649  1.00  1.080          H  
ATOM   8468  N   CYS A 562     -35.321 -36.642 -70.155  1.00  0.730          N  
ATOM   8469  CA  CYS A 562     -35.621 -37.895 -70.840  1.00  0.700          C  
ATOM   8470  C   CYS A 562     -35.782 -37.753 -72.340  1.00  0.710          C  
ATOM   8471  O   CYS A 562     -35.639 -36.675 -72.901  1.00  0.800          O  
ATOM   8472  CB  CYS A 562     -36.889 -38.492 -70.265  1.00  0.990          C  
ATOM   8473  SG  CYS A 562     -36.727 -38.959 -68.571  1.00  0.990          S  
ATOM   8474  H   CYS A 562     -36.132 -36.030 -70.001  1.00  0.880          H  
ATOM   8475  HA  CYS A 562     -34.804 -38.591 -70.653  1.00  0.840          H  
ATOM   8476 1HB  CYS A 562     -37.693 -37.762 -70.323  1.00  1.190          H  
ATOM   8477 2HB  CYS A 562     -37.198 -39.341 -70.839  1.00  1.190          H  
ATOM   8478  N   VAL A 563     -36.028 -38.856 -73.018  1.00  0.710          N  
ATOM   8479  CA  VAL A 563     -36.278 -38.788 -74.448  1.00  0.720          C  
ATOM   8480  C   VAL A 563     -37.605 -39.434 -74.855  1.00  1.130          C  
ATOM   8481  O   VAL A 563     -37.987 -39.457 -76.018  1.00  1.490          O  
ATOM   8482  CB  VAL A 563     -35.092 -39.413 -75.141  1.00  1.000          C  
ATOM   8483  CG1 VAL A 563     -35.071 -40.834 -74.905  1.00  1.000          C  
ATOM   8484  CG2 VAL A 563     -35.094 -39.121 -76.649  1.00  1.000          C  
ATOM   8485  H   VAL A 563     -36.055 -39.740 -72.528  1.00  0.850          H  
ATOM   8486  HA  VAL A 563     -36.311 -37.740 -74.738  1.00  0.860          H  
ATOM   8487  HB  VAL A 563     -34.228 -39.013 -74.684  1.00  1.200          H  
ATOM   8488 1HG1 VAL A 563     -34.184 -41.211 -75.362  1.00  1.200          H  
ATOM   8489 2HG1 VAL A 563     -35.048 -41.048 -73.847  1.00  1.200          H  
ATOM   8490 3HG1 VAL A 563     -35.945 -41.279 -75.341  1.00  1.200          H  
ATOM   8491 1HG2 VAL A 563     -34.202 -39.558 -77.091  1.00  1.200          H  
ATOM   8492 2HG2 VAL A 563     -35.956 -39.546 -77.137  1.00  1.200          H  
ATOM   8493 3HG2 VAL A 563     -35.084 -38.043 -76.805  1.00  1.200          H  
ATOM   8494  N   ALA A 564     -38.330 -40.001 -73.915  1.00  1.930          N  
ATOM   8495  CA  ALA A 564     -39.525 -40.748 -74.276  1.00  2.790          C  
ATOM   8496  C   ALA A 564     -40.579 -39.920 -75.003  1.00  2.830          C  
ATOM   8497  O   ALA A 564     -41.071 -40.329 -76.065  1.00  3.360          O  
ATOM   8498  CB  ALA A 564     -40.091 -41.330 -73.020  1.00  3.560          C  
ATOM   8499  H   ALA A 564     -38.052 -39.934 -72.950  1.00  2.320          H  
ATOM   8500  HA  ALA A 564     -39.225 -41.558 -74.942  1.00  3.350          H  
ATOM   8501 1HB  ALA A 564     -40.960 -41.940 -73.239  1.00  4.270          H  
ATOM   8502 2HB  ALA A 564     -39.318 -41.908 -72.587  1.00  4.270          H  
ATOM   8503 3HB  ALA A 564     -40.360 -40.535 -72.348  1.00  4.270          H  
ATOM   8504  N   CYS A 565     -40.820 -38.694 -74.556  1.00  2.500          N  
ATOM   8505  CA  CYS A 565     -41.845 -37.923 -75.235  1.00  2.960          C  
ATOM   8506  C   CYS A 565     -41.329 -37.309 -76.524  1.00  3.700          C  
ATOM   8507  O   CYS A 565     -42.111 -36.810 -77.335  1.00  4.460          O  
ATOM   8508  CB  CYS A 565     -42.459 -36.867 -74.325  1.00  3.960          C  
ATOM   8509  SG  CYS A 565     -43.635 -37.530 -73.089  1.00  3.960          S  
ATOM   8510  H   CYS A 565     -40.378 -38.336 -73.710  1.00  3.000          H  
ATOM   8511  HA  CYS A 565     -42.646 -38.605 -75.489  1.00  3.550          H  
ATOM   8512 1HB  CYS A 565     -41.675 -36.354 -73.800  1.00  4.750          H  
ATOM   8513 2HB  CYS A 565     -42.984 -36.128 -74.929  1.00  4.750          H  
ATOM   8514  N   ALA A 566     -40.016 -37.420 -76.773  1.00  3.510          N  
ATOM   8515  CA  ALA A 566     -39.465 -36.972 -78.037  1.00  4.270          C  
ATOM   8516  C   ALA A 566     -40.094 -37.827 -79.132  1.00  5.160          C  
ATOM   8517  O   ALA A 566     -40.274 -37.375 -80.270  1.00  5.930          O  
ATOM   8518  CB  ALA A 566     -37.950 -37.101 -78.095  1.00  5.670          C  
ATOM   8519  H   ALA A 566     -39.396 -37.881 -76.109  1.00  4.210          H  
ATOM   8520  HA  ALA A 566     -39.747 -35.931 -78.189  1.00  5.120          H  
ATOM   8521 1HB  ALA A 566     -37.600 -36.758 -79.066  1.00  6.810          H  
ATOM   8522 2HB  ALA A 566     -37.486 -36.515 -77.324  1.00  6.810          H  
ATOM   8523 3HB  ALA A 566     -37.678 -38.135 -77.973  1.00  6.810          H  
ATOM   8524  N   HIS A 567     -40.385 -39.095 -78.785  1.00  5.190          N  
ATOM   8525  CA  HIS A 567     -40.975 -40.050 -79.690  1.00  6.180          C  
ATOM   8526  C   HIS A 567     -42.493 -40.021 -79.621  1.00  6.860          C  
ATOM   8527  O   HIS A 567     -43.165 -40.128 -80.648  1.00  7.460          O  
ATOM   8528  CB  HIS A 567     -40.519 -41.459 -79.335  1.00  8.260          C  
ATOM   8529  CG  HIS A 567     -39.083 -41.714 -79.558  1.00  8.260          C  
ATOM   8530  ND1 HIS A 567     -38.534 -41.823 -80.818  1.00  8.260          N  
ATOM   8531  CD2 HIS A 567     -38.071 -41.904 -78.689  1.00  8.260          C  
ATOM   8532  CE1 HIS A 567     -37.243 -42.082 -80.707  1.00  8.260          C  
ATOM   8533  NE2 HIS A 567     -36.946 -42.143 -79.429  1.00  8.260          N  
ATOM   8534  H   HIS A 567     -40.214 -39.427 -77.832  1.00  6.230          H  
ATOM   8535  HA  HIS A 567     -40.671 -39.831 -80.710  1.00  7.420          H  
ATOM   8536 1HB  HIS A 567     -40.735 -41.650 -78.282  1.00  9.910          H  
ATOM   8537 2HB  HIS A 567     -41.089 -42.180 -79.917  1.00  9.910          H  
ATOM   8538  HD2 HIS A 567     -38.143 -41.888 -77.598  1.00  9.910          H  
ATOM   8539  HE1 HIS A 567     -36.546 -42.233 -81.533  1.00  9.910          H  
ATOM   8540  HE2 HIS A 567     -36.024 -42.350 -79.038  1.00  9.910          H  
ATOM   8541  N   TYR A 568     -43.038 -39.862 -78.410  1.00  6.750          N  
ATOM   8542  CA  TYR A 568     -44.490 -39.914 -78.233  1.00  7.470          C  
ATOM   8543  C   TYR A 568     -45.221 -38.726 -78.868  1.00  7.100          C  
ATOM   8544  O   TYR A 568     -46.297 -38.913 -79.436  1.00  7.750          O  
ATOM   8545  CB  TYR A 568     -44.860 -39.964 -76.774  1.00 10.170          C  
ATOM   8546  CG  TYR A 568     -44.342 -41.127 -75.964  1.00 10.170          C  
ATOM   8547  CD1 TYR A 568     -43.883 -42.308 -76.539  1.00 10.170          C  
ATOM   8548  CD2 TYR A 568     -44.343 -40.994 -74.603  1.00 10.170          C  
ATOM   8549  CE1 TYR A 568     -43.429 -43.323 -75.726  1.00 10.170          C  
ATOM   8550  CE2 TYR A 568     -43.900 -42.000 -73.806  1.00 10.170          C  
ATOM   8551  CZ  TYR A 568     -43.446 -43.155 -74.354  1.00 10.170          C  
ATOM   8552  OH  TYR A 568     -43.013 -44.149 -73.537  1.00 10.170          O  
ATOM   8553  H   TYR A 568     -42.421 -39.793 -77.597  1.00  8.100          H  
ATOM   8554  HA  TYR A 568     -44.862 -40.808 -78.728  1.00  8.960          H  
ATOM   8555 1HB  TYR A 568     -44.543 -39.065 -76.316  1.00 12.200          H  
ATOM   8556 2HB  TYR A 568     -45.937 -39.996 -76.716  1.00 12.200          H  
ATOM   8557  HD1 TYR A 568     -43.870 -42.447 -77.616  1.00 12.200          H  
ATOM   8558  HD2 TYR A 568     -44.705 -40.077 -74.154  1.00 12.200          H  
ATOM   8559  HE1 TYR A 568     -43.065 -44.251 -76.163  1.00 12.200          H  
ATOM   8560  HE2 TYR A 568     -43.910 -41.880 -72.723  1.00 12.200          H  
ATOM   8561  HH  TYR A 568     -42.725 -44.898 -74.069  1.00 12.200          H  
ATOM   8562  N   LYS A 569     -44.667 -37.506 -78.756  1.00  6.100          N  
ATOM   8563  CA  LYS A 569     -45.253 -36.317 -79.390  1.00  5.740          C  
ATOM   8564  C   LYS A 569     -46.753 -35.997 -79.137  1.00  5.530          C  
ATOM   8565  O   LYS A 569     -47.551 -36.141 -80.061  1.00  6.150          O  
ATOM   8566  CB  LYS A 569     -45.035 -36.430 -80.899  1.00  8.180          C  
ATOM   8567  CG  LYS A 569     -43.567 -36.463 -81.326  1.00  8.180          C  
ATOM   8568  CD  LYS A 569     -43.464 -36.633 -82.836  1.00  8.180          C  
ATOM   8569  CE  LYS A 569     -42.029 -36.506 -83.394  1.00  8.180          C  
ATOM   8570  NZ  LYS A 569     -41.088 -37.566 -82.896  1.00  8.180          N  
ATOM   8571  H   LYS A 569     -43.789 -37.388 -78.238  1.00  7.320          H  
ATOM   8572  HA  LYS A 569     -44.673 -35.465 -79.043  1.00  6.890          H  
ATOM   8573 1HB  LYS A 569     -45.510 -37.334 -81.276  1.00  9.820          H  
ATOM   8574 2HB  LYS A 569     -45.507 -35.584 -81.395  1.00  9.820          H  
ATOM   8575 1HG  LYS A 569     -43.072 -35.543 -81.021  1.00  9.820          H  
ATOM   8576 2HG  LYS A 569     -43.071 -37.300 -80.834  1.00  9.820          H  
ATOM   8577 1HD  LYS A 569     -43.845 -37.623 -83.094  1.00  9.820          H  
ATOM   8578 2HD  LYS A 569     -44.093 -35.890 -83.320  1.00  9.820          H  
ATOM   8579 1HE  LYS A 569     -42.095 -36.589 -84.477  1.00  9.820          H  
ATOM   8580 2HE  LYS A 569     -41.622 -35.527 -83.141  1.00  9.820          H  
ATOM   8581 1HZ  LYS A 569     -40.189 -37.434 -83.326  1.00  9.820          H  
ATOM   8582 2HZ  LYS A 569     -40.956 -37.507 -81.873  1.00  9.820          H  
ATOM   8583 3HZ  LYS A 569     -41.440 -38.481 -83.132  1.00  9.820          H  
ATOM   8584  N   ASP A 570     -47.171 -35.529 -77.935  1.00  4.760          N  
ATOM   8585  CA  ASP A 570     -46.343 -35.201 -76.767  1.00  3.770          C  
ATOM   8586  C   ASP A 570     -47.215 -35.267 -75.480  1.00  3.610          C  
ATOM   8587  O   ASP A 570     -47.884 -34.280 -75.164  1.00  3.090          O  
ATOM   8588  CB  ASP A 570     -45.818 -33.746 -76.919  1.00  5.670          C  
ATOM   8589  CG  ASP A 570     -44.759 -33.301 -75.893  1.00  5.670          C  
ATOM   8590  OD1 ASP A 570     -44.338 -34.115 -75.122  1.00  5.670          O  
ATOM   8591  OD2 ASP A 570     -44.393 -32.136 -75.914  1.00  5.670          O  
ATOM   8592  H   ASP A 570     -48.162 -35.353 -77.848  1.00  5.710          H  
ATOM   8593  HA  ASP A 570     -45.505 -35.892 -76.691  1.00  4.520          H  
ATOM   8594 1HB  ASP A 570     -45.401 -33.600 -77.909  1.00  6.810          H  
ATOM   8595 2HB  ASP A 570     -46.662 -33.059 -76.837  1.00  6.810          H  
ATOM   8596  N   PRO A 571     -47.351 -36.436 -74.812  1.00  4.290          N  
ATOM   8597  CA  PRO A 571     -48.064 -36.658 -73.554  1.00  4.410          C  
ATOM   8598  C   PRO A 571     -47.387 -35.820 -72.487  1.00  3.260          C  
ATOM   8599  O   PRO A 571     -46.205 -35.559 -72.616  1.00  2.790          O  
ATOM   8600  CB  PRO A 571     -47.865 -38.154 -73.297  1.00  6.620          C  
ATOM   8601  CG  PRO A 571     -47.574 -38.723 -74.646  1.00  6.620          C  
ATOM   8602  CD  PRO A 571     -46.790 -37.633 -75.365  1.00  6.620          C  
ATOM   8603  HA  PRO A 571     -49.121 -36.399 -73.693  1.00  5.290          H  
ATOM   8604 1HB  PRO A 571     -47.034 -38.303 -72.580  1.00  7.940          H  
ATOM   8605 2HB  PRO A 571     -48.765 -38.584 -72.835  1.00  7.940          H  
ATOM   8606 1HG  PRO A 571     -47.014 -39.657 -74.535  1.00  7.940          H  
ATOM   8607 2HG  PRO A 571     -48.510 -38.979 -75.163  1.00  7.940          H  
ATOM   8608 1HD  PRO A 571     -45.737 -37.673 -75.101  1.00  7.940          H  
ATOM   8609 2HD  PRO A 571     -46.962 -37.713 -76.443  1.00  7.940          H  
ATOM   8610  N   PRO A 572     -48.056 -35.331 -71.461  1.00  2.980          N  
ATOM   8611  CA  PRO A 572     -47.417 -34.562 -70.416  1.00  1.850          C  
ATOM   8612  C   PRO A 572     -46.578 -35.336 -69.387  1.00  0.730          C  
ATOM   8613  O   PRO A 572     -46.655 -36.553 -69.495  1.00  0.760          O  
ATOM   8614  CB  PRO A 572     -48.631 -33.923 -69.734  1.00  2.780          C  
ATOM   8615  CG  PRO A 572     -49.778 -34.908 -69.980  1.00  2.780          C  
ATOM   8616  CD  PRO A 572     -49.493 -35.522 -71.339  1.00  2.780          C  
ATOM   8617  HA  PRO A 572     -46.828 -33.796 -70.904  1.00  2.220          H  
ATOM   8618 1HB  PRO A 572     -48.420 -33.771 -68.668  1.00  3.330          H  
ATOM   8619 2HB  PRO A 572     -48.815 -32.929 -70.168  1.00  3.330          H  
ATOM   8620 1HG  PRO A 572     -49.801 -35.665 -69.179  1.00  3.330          H  
ATOM   8621 2HG  PRO A 572     -50.744 -34.381 -69.946  1.00  3.330          H  
ATOM   8622 1HD  PRO A 572     -49.741 -36.593 -71.332  1.00  3.330          H  
ATOM   8623 2HD  PRO A 572     -50.026 -34.968 -72.129  1.00  3.330          H  
ATOM   8624  N   PHE A 573     -45.387 -34.851 -69.058  1.00  0.680          N  
ATOM   8625  CA  PHE A 573     -44.343 -34.634 -70.017  1.00  1.210          C  
ATOM   8626  C   PHE A 573     -43.267 -35.580 -69.502  1.00  1.390          C  
ATOM   8627  O   PHE A 573     -42.993 -35.651 -68.299  1.00  2.310          O  
ATOM   8628  CB  PHE A 573     -43.824 -33.187 -70.056  1.00  1.480          C  
ATOM   8629  CG  PHE A 573     -44.786 -32.218 -70.602  1.00  1.480          C  
ATOM   8630  CD1 PHE A 573     -45.587 -31.442 -69.780  1.00  1.480          C  
ATOM   8631  CD2 PHE A 573     -44.933 -32.108 -71.984  1.00  1.480          C  
ATOM   8632  CE1 PHE A 573     -46.506 -30.574 -70.330  1.00  1.480          C  
ATOM   8633  CE2 PHE A 573     -45.843 -31.252 -72.525  1.00  1.480          C  
ATOM   8634  CZ  PHE A 573     -46.634 -30.480 -71.700  1.00  1.480          C  
ATOM   8635  H   PHE A 573     -45.423 -34.126 -68.357  1.00  0.820          H  
ATOM   8636  HA  PHE A 573     -44.642 -34.955 -71.010  1.00  1.450          H  
ATOM   8637 1HB  PHE A 573     -43.554 -32.873 -69.049  1.00  1.780          H  
ATOM   8638 2HB  PHE A 573     -42.940 -33.135 -70.643  1.00  1.780          H  
ATOM   8639  HD1 PHE A 573     -45.491 -31.522 -68.697  1.00  1.780          H  
ATOM   8640  HD2 PHE A 573     -44.322 -32.727 -72.661  1.00  1.780          H  
ATOM   8641  HE1 PHE A 573     -47.138 -29.964 -69.682  1.00  1.780          H  
ATOM   8642  HE2 PHE A 573     -45.941 -31.191 -73.618  1.00  1.780          H  
ATOM   8643  HZ  PHE A 573     -47.364 -29.798 -72.135  1.00  1.780          H  
ATOM   8644  N   CYS A 574     -42.670 -36.282 -70.428  1.00  0.550          N  
ATOM   8645  CA  CYS A 574     -41.591 -37.234 -70.239  1.00  0.630          C  
ATOM   8646  C   CYS A 574     -40.524 -36.850 -71.248  1.00  1.870          C  
ATOM   8647  O   CYS A 574     -39.912 -37.707 -71.902  1.00  2.240          O  
ATOM   8648  CB  CYS A 574     -42.089 -38.664 -70.434  1.00  0.850          C  
ATOM   8649  SG  CYS A 574     -42.749 -39.125 -72.103  1.00  0.850          S  
ATOM   8650  H   CYS A 574     -43.012 -36.178 -71.377  1.00  0.660          H  
ATOM   8651  HA  CYS A 574     -41.175 -37.132 -69.234  1.00  0.760          H  
ATOM   8652 1HB  CYS A 574     -41.269 -39.353 -70.196  1.00  1.020          H  
ATOM   8653 2HB  CYS A 574     -42.875 -38.861 -69.704  1.00  1.020          H  
ATOM   8654  N   VAL A 575     -40.438 -35.536 -71.443  1.00  2.650          N  
ATOM   8655  CA  VAL A 575     -39.558 -34.878 -72.397  1.00  4.070          C  
ATOM   8656  C   VAL A 575     -38.119 -34.967 -71.918  1.00  4.890          C  
ATOM   8657  O   VAL A 575     -37.903 -35.414 -70.815  1.00  5.100          O  
ATOM   8658  CB  VAL A 575     -40.057 -33.442 -72.620  1.00  5.130          C  
ATOM   8659  CG1 VAL A 575     -41.455 -33.490 -73.195  1.00  5.130          C  
ATOM   8660  CG2 VAL A 575     -40.025 -32.702 -71.329  1.00  5.130          C  
ATOM   8661  H   VAL A 575     -40.999 -34.980 -70.817  1.00  3.180          H  
ATOM   8662  HA  VAL A 575     -39.650 -35.428 -73.320  1.00  4.880          H  
ATOM   8663  HB  VAL A 575     -39.445 -32.934 -73.328  1.00  6.160          H  
ATOM   8664 1HG1 VAL A 575     -41.823 -32.475 -73.364  1.00  6.160          H  
ATOM   8665 2HG1 VAL A 575     -41.438 -34.016 -74.148  1.00  6.160          H  
ATOM   8666 3HG1 VAL A 575     -42.126 -34.004 -72.530  1.00  6.160          H  
ATOM   8667 1HG2 VAL A 575     -40.383 -31.703 -71.502  1.00  6.160          H  
ATOM   8668 2HG2 VAL A 575     -40.640 -33.170 -70.577  1.00  6.160          H  
ATOM   8669 3HG2 VAL A 575     -39.015 -32.672 -70.979  1.00  6.160          H  
ATOM   8670  N   ALA A 576     -37.082 -34.732 -72.723  1.00  5.510          N  
ATOM   8671  CA  ALA A 576     -36.852 -34.197 -74.054  1.00  6.340          C  
ATOM   8672  C   ALA A 576     -36.896 -32.686 -74.131  1.00  6.750          C  
ATOM   8673  O   ALA A 576     -37.172 -32.152 -75.204  1.00  7.500          O  
ATOM   8674  CB  ALA A 576     -37.804 -34.752 -75.117  1.00  8.540          C  
ATOM   8675  H   ALA A 576     -36.212 -35.053 -72.317  1.00  6.610          H  
ATOM   8676  HA  ALA A 576     -35.859 -34.538 -74.324  1.00  7.610          H  
ATOM   8677 1HB  ALA A 576     -37.499 -34.382 -76.079  1.00 10.250          H  
ATOM   8678 2HB  ALA A 576     -37.743 -35.834 -75.109  1.00 10.250          H  
ATOM   8679 3HB  ALA A 576     -38.809 -34.452 -74.978  1.00 10.250          H  
ATOM   8680  N   ARG A 577     -36.548 -31.965 -73.049  1.00  6.470          N  
ATOM   8681  CA  ARG A 577     -36.472 -30.518 -73.211  1.00  7.180          C  
ATOM   8682  C   ARG A 577     -35.357 -30.122 -74.190  1.00  7.490          C  
ATOM   8683  O   ARG A 577     -35.528 -29.184 -74.977  1.00  8.100          O  
ATOM   8684  CB  ARG A 577     -36.227 -29.822 -71.877  1.00  9.770          C  
ATOM   8685  CG  ARG A 577     -37.344 -29.971 -70.843  1.00  9.770          C  
ATOM   8686  CD  ARG A 577     -38.623 -29.279 -71.176  1.00  9.770          C  
ATOM   8687  NE  ARG A 577     -39.615 -29.514 -70.117  1.00  9.770          N  
ATOM   8688  CZ  ARG A 577     -40.873 -29.056 -70.070  1.00  9.770          C  
ATOM   8689  NH1 ARG A 577     -41.365 -28.267 -71.008  1.00  9.770          N  
ATOM   8690  NH2 ARG A 577     -41.607 -29.435 -69.041  1.00  9.770          N  
ATOM   8691  H   ARG A 577     -36.330 -32.386 -72.135  1.00  7.760          H  
ATOM   8692  HA  ARG A 577     -37.416 -30.169 -73.622  1.00  8.620          H  
ATOM   8693 1HB  ARG A 577     -35.319 -30.223 -71.427  1.00 11.720          H  
ATOM   8694 2HB  ARG A 577     -36.067 -28.758 -72.045  1.00 11.720          H  
ATOM   8695 1HG  ARG A 577     -37.548 -31.015 -70.692  1.00 11.720          H  
ATOM   8696 2HG  ARG A 577     -36.995 -29.540 -69.910  1.00 11.720          H  
ATOM   8697 1HD  ARG A 577     -38.449 -28.208 -71.260  1.00 11.720          H  
ATOM   8698 2HD  ARG A 577     -39.025 -29.665 -72.106  1.00 11.720          H  
ATOM   8699  HE  ARG A 577     -39.359 -30.148 -69.343  1.00 11.720          H  
ATOM   8700 1HH1 ARG A 577     -40.792 -27.986 -71.786  1.00 11.720          H  
ATOM   8701 2HH1 ARG A 577     -42.320 -27.943 -70.945  1.00 11.720          H  
ATOM   8702 1HH2 ARG A 577     -41.169 -30.071 -68.339  1.00 11.720          H  
ATOM   8703 2HH2 ARG A 577     -42.558 -29.124 -68.940  1.00 11.720          H  
ATOM   8704  N   CYS A 578     -34.211 -30.821 -74.162  1.00  7.160          N  
ATOM   8705  CA  CYS A 578     -33.156 -30.436 -75.088  1.00  7.420          C  
ATOM   8706  C   CYS A 578     -33.552 -30.773 -76.541  1.00  7.780          C  
ATOM   8707  O   CYS A 578     -33.489 -29.872 -77.368  1.00  8.180          O  
ATOM   8708  CB  CYS A 578     -31.780 -30.987 -74.675  1.00 10.280          C  
ATOM   8709  SG  CYS A 578     -31.110 -30.212 -73.201  1.00 10.280          S  
ATOM   8710  H   CYS A 578     -34.100 -31.585 -73.511  1.00  8.590          H  
ATOM   8711  HA  CYS A 578     -33.050 -29.352 -75.031  1.00  8.900          H  
ATOM   8712 1HB  CYS A 578     -31.810 -32.033 -74.460  1.00 12.340          H  
ATOM   8713 2HB  CYS A 578     -31.071 -30.828 -75.483  1.00 12.340          H  
ATOM   8714  HG  CYS A 578     -30.027 -30.989 -73.118  1.00 12.340          H  
ATOM   8715  N   PRO A 579     -34.011 -32.007 -76.902  1.00  7.760          N  
ATOM   8716  CA  PRO A 579     -34.510 -32.354 -78.228  1.00  8.210          C  
ATOM   8717  C   PRO A 579     -35.564 -31.369 -78.719  1.00  8.620          C  
ATOM   8718  O   PRO A 579     -35.625 -31.072 -79.918  1.00  9.360          O  
ATOM   8719  CB  PRO A 579     -35.088 -33.750 -78.007  1.00 12.320          C  
ATOM   8720  CG  PRO A 579     -34.218 -34.319 -76.934  1.00 12.320          C  
ATOM   8721  CD  PRO A 579     -33.889 -33.154 -76.025  1.00 12.320          C  
ATOM   8722  HA  PRO A 579     -33.668 -32.403 -78.922  1.00  9.850          H  
ATOM   8723 1HB  PRO A 579     -36.141 -33.674 -77.730  1.00 14.780          H  
ATOM   8724 2HB  PRO A 579     -35.038 -34.332 -78.937  1.00 14.780          H  
ATOM   8725 1HG  PRO A 579     -34.732 -35.140 -76.412  1.00 14.780          H  
ATOM   8726 2HG  PRO A 579     -33.313 -34.767 -77.366  1.00 14.780          H  
ATOM   8727 1HD  PRO A 579     -34.521 -33.104 -75.215  1.00 14.780          H  
ATOM   8728 2HD  PRO A 579     -32.890 -33.283 -75.739  1.00 14.780          H  
ATOM   8729  N   SER A 580     -36.382 -30.843 -77.792  1.00  8.320          N  
ATOM   8730  CA  SER A 580     -37.393 -29.864 -78.140  1.00  8.810          C  
ATOM   8731  C   SER A 580     -36.704 -28.617 -78.665  1.00  9.060          C  
ATOM   8732  O   SER A 580     -37.054 -28.132 -79.735  1.00  9.370          O  
ATOM   8733  CB  SER A 580     -38.278 -29.538 -76.954  1.00 12.140          C  
ATOM   8734  OG  SER A 580     -39.257 -28.596 -77.297  1.00 12.140          O  
ATOM   8735  H   SER A 580     -36.369 -31.169 -76.823  1.00  9.980          H  
ATOM   8736  HA  SER A 580     -38.018 -30.271 -78.933  1.00 10.570          H  
ATOM   8737 1HB  SER A 580     -38.752 -30.452 -76.595  1.00 14.570          H  
ATOM   8738 2HB  SER A 580     -37.678 -29.152 -76.147  1.00 14.570          H  
ATOM   8739  HG  SER A 580     -39.775 -28.456 -76.505  1.00 14.570          H  
ATOM   8740  N   GLY A 581     -35.735 -28.085 -77.895  1.00  8.960          N  
ATOM   8741  CA  GLY A 581     -34.928 -26.921 -78.295  1.00  9.260          C  
ATOM   8742  C   GLY A 581     -34.070 -27.165 -79.558  1.00  9.430          C  
ATOM   8743  O   GLY A 581     -33.879 -26.253 -80.382  1.00 10.310          O  
ATOM   8744  H   GLY A 581     -35.560 -28.520 -76.979  1.00 10.750          H  
ATOM   8745 1HA  GLY A 581     -35.590 -26.073 -78.463  1.00 11.110          H  
ATOM   8746 2HA  GLY A 581     -34.275 -26.652 -77.466  1.00 11.110          H  
ATOM   8747  N   VAL A 582     -33.565 -28.391 -79.698  1.00  8.650          N  
ATOM   8748  CA  VAL A 582     -32.739 -28.786 -80.825  1.00  8.720          C  
ATOM   8749  C   VAL A 582     -33.521 -28.768 -82.134  1.00  7.950          C  
ATOM   8750  O   VAL A 582     -33.007 -28.277 -83.137  1.00  8.380          O  
ATOM   8751  CB  VAL A 582     -32.061 -30.158 -80.567  1.00 12.180          C  
ATOM   8752  CG1 VAL A 582     -31.380 -30.670 -81.814  1.00 12.180          C  
ATOM   8753  CG2 VAL A 582     -30.991 -30.006 -79.456  1.00 12.180          C  
ATOM   8754  H   VAL A 582     -33.743 -29.061 -78.950  1.00 10.380          H  
ATOM   8755  HA  VAL A 582     -31.935 -28.054 -80.911  1.00 10.460          H  
ATOM   8756  HB  VAL A 582     -32.809 -30.868 -80.274  1.00 14.620          H  
ATOM   8757 1HG1 VAL A 582     -30.916 -31.629 -81.613  1.00 14.620          H  
ATOM   8758 2HG1 VAL A 582     -32.118 -30.792 -82.579  1.00 14.620          H  
ATOM   8759 3HG1 VAL A 582     -30.620 -29.958 -82.140  1.00 14.620          H  
ATOM   8760 1HG2 VAL A 582     -30.518 -30.966 -79.263  1.00 14.620          H  
ATOM   8761 2HG2 VAL A 582     -30.238 -29.289 -79.780  1.00 14.620          H  
ATOM   8762 3HG2 VAL A 582     -31.443 -29.648 -78.549  1.00 14.620          H  
ATOM   8763  N   LYS A 583     -34.749 -29.292 -82.168  1.00  6.900          N  
ATOM   8764  CA  LYS A 583     -35.464 -29.275 -83.439  1.00  6.270          C  
ATOM   8765  C   LYS A 583     -35.485 -27.879 -84.120  1.00  6.780          C  
ATOM   8766  O   LYS A 583     -35.245 -27.841 -85.325  1.00  7.150          O  
ATOM   8767  CB  LYS A 583     -36.855 -29.907 -83.310  1.00  9.030          C  
ATOM   8768  CG  LYS A 583     -37.675 -29.874 -84.605  1.00  9.030          C  
ATOM   8769  CD  LYS A 583     -39.037 -30.534 -84.425  1.00  9.030          C  
ATOM   8770  CE  LYS A 583     -39.869 -30.435 -85.700  1.00  9.030          C  
ATOM   8771  NZ  LYS A 583     -41.210 -31.066 -85.543  1.00  9.030          N  
ATOM   8772  H   LYS A 583     -35.143 -29.748 -81.334  1.00  8.280          H  
ATOM   8773  HA  LYS A 583     -34.920 -29.932 -84.113  1.00  7.520          H  
ATOM   8774 1HB  LYS A 583     -36.711 -30.963 -83.080  1.00 10.840          H  
ATOM   8775 2HB  LYS A 583     -37.416 -29.512 -82.482  1.00 10.840          H  
ATOM   8776 1HG  LYS A 583     -37.831 -28.838 -84.912  1.00 10.840          H  
ATOM   8777 2HG  LYS A 583     -37.123 -30.385 -85.395  1.00 10.840          H  
ATOM   8778 1HD  LYS A 583     -38.902 -31.586 -84.167  1.00 10.840          H  
ATOM   8779 2HD  LYS A 583     -39.571 -30.043 -83.612  1.00 10.840          H  
ATOM   8780 1HE  LYS A 583     -40.001 -29.384 -85.957  1.00 10.840          H  
ATOM   8781 2HE  LYS A 583     -39.337 -30.932 -86.511  1.00 10.840          H  
ATOM   8782 1HZ  LYS A 583     -41.728 -30.979 -86.407  1.00 10.840          H  
ATOM   8783 2HZ  LYS A 583     -41.099 -32.043 -85.317  1.00 10.840          H  
ATOM   8784 3HZ  LYS A 583     -41.717 -30.605 -84.801  1.00 10.840          H  
ATOM   8785  N   PRO A 584     -35.870 -26.747 -83.475  1.00  6.960          N  
ATOM   8786  CA  PRO A 584     -35.750 -25.394 -84.003  1.00  7.470          C  
ATOM   8787  C   PRO A 584     -34.356 -25.120 -84.544  1.00  7.130          C  
ATOM   8788  O   PRO A 584     -34.211 -24.736 -85.703  1.00  7.480          O  
ATOM   8789  CB  PRO A 584     -36.086 -24.540 -82.786  1.00 11.210          C  
ATOM   8790  CG  PRO A 584     -37.073 -25.381 -82.051  1.00 11.210          C  
ATOM   8791  CD  PRO A 584     -36.561 -26.788 -82.204  1.00 11.210          C  
ATOM   8792  HA  PRO A 584     -36.501 -25.251 -84.790  1.00  8.960          H  
ATOM   8793 1HB  PRO A 584     -35.175 -24.342 -82.193  1.00 13.450          H  
ATOM   8794 2HB  PRO A 584     -36.487 -23.567 -83.103  1.00 13.450          H  
ATOM   8795 1HG  PRO A 584     -37.117 -25.083 -80.989  1.00 13.450          H  
ATOM   8796 2HG  PRO A 584     -38.081 -25.251 -82.463  1.00 13.450          H  
ATOM   8797 1HD  PRO A 584     -35.897 -27.020 -81.437  1.00 13.450          H  
ATOM   8798 2HD  PRO A 584     -37.418 -27.430 -82.217  1.00 13.450          H  
ATOM   8799  N   ASP A 585     -33.309 -25.377 -83.751  1.00  6.710          N  
ATOM   8800  CA  ASP A 585     -31.974 -25.116 -84.284  1.00  6.710          C  
ATOM   8801  C   ASP A 585     -31.763 -25.860 -85.602  1.00  7.080          C  
ATOM   8802  O   ASP A 585     -31.268 -25.286 -86.581  1.00  7.370          O  
ATOM   8803  CB  ASP A 585     -30.881 -25.506 -83.286  1.00  9.390          C  
ATOM   8804  CG  ASP A 585     -30.740 -24.564 -82.088  1.00  9.390          C  
ATOM   8805  OD1 ASP A 585     -31.269 -23.475 -82.110  1.00  9.390          O  
ATOM   8806  OD2 ASP A 585     -30.075 -24.953 -81.160  1.00  9.390          O  
ATOM   8807  H   ASP A 585     -33.422 -25.710 -82.781  1.00  8.050          H  
ATOM   8808  HA  ASP A 585     -31.885 -24.049 -84.481  1.00  8.050          H  
ATOM   8809 1HB  ASP A 585     -31.078 -26.514 -82.916  1.00 11.270          H  
ATOM   8810 2HB  ASP A 585     -29.935 -25.527 -83.786  1.00 11.270          H  
ATOM   8811  N   LEU A 586     -32.161 -27.133 -85.622  1.00  7.150          N  
ATOM   8812  CA  LEU A 586     -32.020 -27.981 -86.797  1.00  7.680          C  
ATOM   8813  C   LEU A 586     -32.870 -27.475 -87.956  1.00  8.000          C  
ATOM   8814  O   LEU A 586     -32.466 -27.575 -89.108  1.00  8.710          O  
ATOM   8815  CB  LEU A 586     -32.424 -29.418 -86.452  1.00 10.540          C  
ATOM   8816  CG  LEU A 586     -31.519 -30.181 -85.467  1.00 10.540          C  
ATOM   8817  CD1 LEU A 586     -32.135 -31.551 -85.225  1.00 10.540          C  
ATOM   8818  CD2 LEU A 586     -30.103 -30.300 -85.946  1.00 10.540          C  
ATOM   8819  H   LEU A 586     -32.562 -27.521 -84.761  1.00  8.580          H  
ATOM   8820  HA  LEU A 586     -30.984 -27.950 -87.124  1.00  9.220          H  
ATOM   8821 1HB  LEU A 586     -33.382 -29.353 -85.962  1.00 12.650          H  
ATOM   8822 2HB  LEU A 586     -32.582 -29.990 -87.326  1.00 12.650          H  
ATOM   8823  HG  LEU A 586     -31.504 -29.641 -84.539  1.00 12.650          H  
ATOM   8824 1HD1 LEU A 586     -31.535 -32.102 -84.501  1.00 12.650          H  
ATOM   8825 2HD1 LEU A 586     -33.147 -31.436 -84.843  1.00 12.650          H  
ATOM   8826 3HD1 LEU A 586     -32.162 -32.104 -86.163  1.00 12.650          H  
ATOM   8827 1HD2 LEU A 586     -29.566 -30.819 -85.182  1.00 12.650          H  
ATOM   8828 2HD2 LEU A 586     -30.060 -30.853 -86.871  1.00 12.650          H  
ATOM   8829 3HD2 LEU A 586     -29.647 -29.326 -86.095  1.00 12.650          H  
ATOM   8830  N   SER A 587     -34.048 -26.940 -87.657  1.00  7.580          N  
ATOM   8831  CA  SER A 587     -34.956 -26.368 -88.647  1.00  7.940          C  
ATOM   8832  C   SER A 587     -34.314 -25.176 -89.366  1.00  7.980          C  
ATOM   8833  O   SER A 587     -34.470 -25.014 -90.580  1.00  8.250          O  
ATOM   8834  CB  SER A 587     -36.254 -25.928 -87.995  1.00 10.970          C  
ATOM   8835  OG  SER A 587     -37.148 -25.407 -88.940  1.00 10.970          O  
ATOM   8836  H   SER A 587     -34.349 -26.975 -86.681  1.00  9.100          H  
ATOM   8837  HA  SER A 587     -35.182 -27.134 -89.388  1.00  9.530          H  
ATOM   8838 1HB  SER A 587     -36.707 -26.773 -87.476  1.00 13.170          H  
ATOM   8839 2HB  SER A 587     -36.045 -25.171 -87.256  1.00 13.170          H  
ATOM   8840  HG  SER A 587     -37.923 -25.138 -88.447  1.00 13.170          H  
ATOM   8841  N   TYR A 588     -33.601 -24.337 -88.605  1.00  7.740          N  
ATOM   8842  CA  TYR A 588     -32.960 -23.133 -89.134  1.00  7.730          C  
ATOM   8843  C   TYR A 588     -31.653 -23.371 -89.922  1.00  7.780          C  
ATOM   8844  O   TYR A 588     -31.388 -22.680 -90.916  1.00  8.060          O  
ATOM   8845  CB  TYR A 588     -32.690 -22.161 -87.986  1.00 10.830          C  
ATOM   8846  CG  TYR A 588     -33.960 -21.596 -87.347  1.00 10.830          C  
ATOM   8847  CD1 TYR A 588     -34.176 -21.785 -85.993  1.00 10.830          C  
ATOM   8848  CD2 TYR A 588     -34.918 -20.929 -88.108  1.00 10.830          C  
ATOM   8849  CE1 TYR A 588     -35.319 -21.315 -85.396  1.00 10.830          C  
ATOM   8850  CE2 TYR A 588     -36.061 -20.456 -87.510  1.00 10.830          C  
ATOM   8851  CZ  TYR A 588     -36.264 -20.648 -86.157  1.00 10.830          C  
ATOM   8852  OH  TYR A 588     -37.410 -20.178 -85.559  1.00 10.830          O  
ATOM   8853  H   TYR A 588     -33.566 -24.536 -87.599  1.00  9.290          H  
ATOM   8854  HA  TYR A 588     -33.662 -22.675 -89.820  1.00  9.280          H  
ATOM   8855 1HB  TYR A 588     -32.133 -22.691 -87.207  1.00 12.990          H  
ATOM   8856 2HB  TYR A 588     -32.069 -21.344 -88.322  1.00 12.990          H  
ATOM   8857  HD1 TYR A 588     -33.435 -22.312 -85.394  1.00 12.990          H  
ATOM   8858  HD2 TYR A 588     -34.777 -20.779 -89.168  1.00 12.990          H  
ATOM   8859  HE1 TYR A 588     -35.478 -21.469 -84.330  1.00 12.990          H  
ATOM   8860  HE2 TYR A 588     -36.811 -19.934 -88.105  1.00 12.990          H  
ATOM   8861  HH  TYR A 588     -37.959 -19.742 -86.215  1.00 12.990          H  
ATOM   8862  N   MET A 589     -30.853 -24.368 -89.535  1.00  7.580          N  
ATOM   8863  CA  MET A 589     -29.576 -24.609 -90.218  1.00  7.730          C  
ATOM   8864  C   MET A 589     -29.702 -24.791 -91.763  1.00  8.270          C  
ATOM   8865  O   MET A 589     -28.925 -24.175 -92.486  1.00  8.490          O  
ATOM   8866  CB  MET A 589     -28.823 -25.755 -89.534  1.00 10.760          C  
ATOM   8867  CG  MET A 589     -28.324 -25.405 -88.140  1.00 10.760          C  
ATOM   8868  SD  MET A 589     -27.543 -26.795 -87.322  1.00 10.760          S  
ATOM   8869  CE  MET A 589     -27.911 -26.558 -85.622  1.00 10.760          C  
ATOM   8870  H   MET A 589     -31.097 -24.896 -88.686  1.00  9.100          H  
ATOM   8871  HA  MET A 589     -28.961 -23.723 -90.066  1.00  9.280          H  
ATOM   8872 1HB  MET A 589     -29.458 -26.619 -89.391  1.00 12.910          H  
ATOM   8873 2HB  MET A 589     -27.970 -26.066 -90.143  1.00 12.910          H  
ATOM   8874 1HG  MET A 589     -27.587 -24.610 -88.230  1.00 12.910          H  
ATOM   8875 2HG  MET A 589     -29.125 -25.044 -87.531  1.00 12.910          H  
ATOM   8876 1HE  MET A 589     -27.468 -27.368 -85.043  1.00 12.910          H  
ATOM   8877 2HE  MET A 589     -27.514 -25.603 -85.285  1.00 12.910          H  
ATOM   8878 3HE  MET A 589     -28.981 -26.578 -85.502  1.00 12.910          H  
ATOM   8879  N   PRO A 590     -30.687 -25.525 -92.333  1.00  8.550          N  
ATOM   8880  CA  PRO A 590     -30.917 -25.688 -93.765  1.00  9.170          C  
ATOM   8881  C   PRO A 590     -31.159 -24.367 -94.506  1.00  9.500          C  
ATOM   8882  O   PRO A 590     -31.137 -24.350 -95.736  1.00  9.980          O  
ATOM   8883  CB  PRO A 590     -32.173 -26.561 -93.821  1.00 13.750          C  
ATOM   8884  CG  PRO A 590     -32.154 -27.308 -92.554  1.00 13.750          C  
ATOM   8885  CD  PRO A 590     -31.554 -26.358 -91.546  1.00 13.750          C  
ATOM   8886  HA  PRO A 590     -30.057 -26.221 -94.199  1.00 11.000          H  
ATOM   8887 1HB  PRO A 590     -33.064 -25.923 -93.921  1.00 16.510          H  
ATOM   8888 2HB  PRO A 590     -32.139 -27.215 -94.703  1.00 16.510          H  
ATOM   8889 1HG  PRO A 590     -33.174 -27.606 -92.266  1.00 16.510          H  
ATOM   8890 2HG  PRO A 590     -31.586 -28.222 -92.684  1.00 16.510          H  
ATOM   8891 1HD  PRO A 590     -32.330 -25.801 -91.114  1.00 16.510          H  
ATOM   8892 2HD  PRO A 590     -30.999 -26.914 -90.835  1.00 16.510          H  
ATOM   8893  N   ILE A 591     -31.481 -23.288 -93.782  1.00  9.310          N  
ATOM   8894  CA  ILE A 591     -31.733 -22.007 -94.412  1.00  9.640          C  
ATOM   8895  C   ILE A 591     -30.416 -21.255 -94.593  1.00  9.730          C  
ATOM   8896  O   ILE A 591     -30.149 -20.727 -95.674  1.00 10.430          O  
ATOM   8897  CB  ILE A 591     -32.678 -21.138 -93.562  1.00 13.360          C  
ATOM   8898  CG1 ILE A 591     -34.044 -21.818 -93.431  1.00 13.360          C  
ATOM   8899  CG2 ILE A 591     -32.811 -19.724 -94.211  1.00 13.360          C  
ATOM   8900  CD1 ILE A 591     -34.941 -21.188 -92.377  1.00 13.360          C  
ATOM   8901  H   ILE A 591     -31.502 -23.314 -92.762  1.00 11.170          H  
ATOM   8902  HA  ILE A 591     -32.179 -22.173 -95.390  1.00 11.570          H  
ATOM   8903  HB  ILE A 591     -32.279 -21.048 -92.576  1.00 16.040          H  
ATOM   8904 1HG1 ILE A 591     -34.552 -21.794 -94.391  1.00 16.040          H  
ATOM   8905 2HG1 ILE A 591     -33.885 -22.863 -93.147  1.00 16.040          H  
ATOM   8906 1HG2 ILE A 591     -33.457 -19.095 -93.618  1.00 16.040          H  
ATOM   8907 2HG2 ILE A 591     -31.841 -19.242 -94.279  1.00 16.040          H  
ATOM   8908 3HG2 ILE A 591     -33.225 -19.824 -95.212  1.00 16.040          H  
ATOM   8909 1HD1 ILE A 591     -35.878 -21.742 -92.326  1.00 16.040          H  
ATOM   8910 2HD1 ILE A 591     -34.444 -21.235 -91.421  1.00 16.040          H  
ATOM   8911 3HD1 ILE A 591     -35.154 -20.156 -92.617  1.00 16.040          H  
ATOM   8912  N   TRP A 592     -29.626 -21.142 -93.514  1.00  9.080          N  
ATOM   8913  CA  TRP A 592     -28.388 -20.350 -93.606  1.00  9.080          C  
ATOM   8914  C   TRP A 592     -27.045 -21.110 -93.690  1.00  9.040          C  
ATOM   8915  O   TRP A 592     -25.997 -20.470 -93.820  1.00  9.410          O  
ATOM   8916  CB  TRP A 592     -28.301 -19.363 -92.437  1.00 12.710          C  
ATOM   8917  CG  TRP A 592     -29.399 -18.339 -92.435  1.00 12.710          C  
ATOM   8918  CD1 TRP A 592     -29.403 -17.161 -93.115  1.00 12.710          C  
ATOM   8919  CD2 TRP A 592     -30.644 -18.375 -91.695  1.00 12.710          C  
ATOM   8920  NE1 TRP A 592     -30.566 -16.475 -92.869  1.00 12.710          N  
ATOM   8921  CE2 TRP A 592     -31.336 -17.203 -92.005  1.00 12.710          C  
ATOM   8922  CE3 TRP A 592     -31.218 -19.287 -90.814  1.00 12.710          C  
ATOM   8923  CZ2 TRP A 592     -32.580 -16.924 -91.469  1.00 12.710          C  
ATOM   8924  CZ3 TRP A 592     -32.458 -19.004 -90.284  1.00 12.710          C  
ATOM   8925  CH2 TRP A 592     -33.125 -17.860 -90.599  1.00 12.710          C  
ATOM   8926  H   TRP A 592     -29.927 -21.596 -92.645  1.00 10.900          H  
ATOM   8927  HA  TRP A 592     -28.463 -19.753 -94.513  1.00 10.900          H  
ATOM   8928 1HB  TRP A 592     -28.335 -19.911 -91.498  1.00 15.250          H  
ATOM   8929 2HB  TRP A 592     -27.348 -18.839 -92.475  1.00 15.250          H  
ATOM   8930  HD1 TRP A 592     -28.602 -16.816 -93.766  1.00 15.250          H  
ATOM   8931  HE1 TRP A 592     -30.813 -15.576 -93.260  1.00 15.250          H  
ATOM   8932  HE3 TRP A 592     -30.705 -20.209 -90.553  1.00 15.250          H  
ATOM   8933  HZ2 TRP A 592     -33.123 -16.010 -91.709  1.00 15.250          H  
ATOM   8934  HZ3 TRP A 592     -32.888 -19.713 -89.614  1.00 15.250          H  
ATOM   8935  HH2 TRP A 592     -34.103 -17.677 -90.157  1.00 15.250          H  
ATOM   8936  N   LYS A 593     -27.048 -22.440 -93.614  1.00  8.750          N  
ATOM   8937  CA  LYS A 593     -25.816 -23.220 -93.682  1.00  8.850          C  
ATOM   8938  C   LYS A 593     -25.782 -24.053 -94.966  1.00  9.680          C  
ATOM   8939  O   LYS A 593     -26.777 -24.136 -95.682  1.00  9.780          O  
ATOM   8940  CB  LYS A 593     -25.686 -24.083 -92.437  1.00 12.350          C  
ATOM   8941  CG  LYS A 593     -25.720 -23.296 -91.092  1.00 12.350          C  
ATOM   8942  CD  LYS A 593     -24.508 -22.375 -90.909  1.00 12.350          C  
ATOM   8943  CE  LYS A 593     -24.519 -21.726 -89.530  1.00 12.350          C  
ATOM   8944  NZ  LYS A 593     -23.366 -20.791 -89.338  1.00 12.350          N  
ATOM   8945  H   LYS A 593     -27.914 -22.957 -93.456  1.00 10.500          H  
ATOM   8946  HA  LYS A 593     -24.969 -22.539 -93.728  1.00 10.620          H  
ATOM   8947 1HB  LYS A 593     -26.487 -24.822 -92.417  1.00 14.820          H  
ATOM   8948 2HB  LYS A 593     -24.750 -24.624 -92.474  1.00 14.820          H  
ATOM   8949 1HG  LYS A 593     -26.628 -22.691 -91.065  1.00 14.820          H  
ATOM   8950 2HG  LYS A 593     -25.762 -23.992 -90.260  1.00 14.820          H  
ATOM   8951 1HD  LYS A 593     -23.588 -22.946 -91.033  1.00 14.820          H  
ATOM   8952 2HD  LYS A 593     -24.533 -21.582 -91.655  1.00 14.820          H  
ATOM   8953 1HE  LYS A 593     -25.448 -21.170 -89.411  1.00 14.820          H  
ATOM   8954 2HE  LYS A 593     -24.473 -22.506 -88.770  1.00 14.820          H  
ATOM   8955 1HZ  LYS A 593     -23.413 -20.383 -88.414  1.00 14.820          H  
ATOM   8956 2HZ  LYS A 593     -22.497 -21.299 -89.436  1.00 14.820          H  
ATOM   8957 3HZ  LYS A 593     -23.406 -20.057 -90.032  1.00 14.820          H  
ATOM   8958  N   PHE A 594     -24.636 -24.690 -95.271  1.00 10.350          N  
ATOM   8959  CA  PHE A 594     -24.515 -25.460 -96.524  1.00 11.310          C  
ATOM   8960  C   PHE A 594     -24.143 -26.969 -96.446  1.00 11.230          C  
ATOM   8961  O   PHE A 594     -23.196 -27.388 -97.110  1.00 11.940          O  
ATOM   8962  CB  PHE A 594     -23.527 -24.732 -97.427  1.00 15.450          C  
ATOM   8963  CG  PHE A 594     -24.003 -23.339 -97.726  1.00 15.450          C  
ATOM   8964  CD1 PHE A 594     -23.497 -22.251 -97.028  1.00 15.450          C  
ATOM   8965  CD2 PHE A 594     -24.981 -23.114 -98.679  1.00 15.450          C  
ATOM   8966  CE1 PHE A 594     -23.958 -20.978 -97.279  1.00 15.450          C  
ATOM   8967  CE2 PHE A 594     -25.441 -21.841 -98.930  1.00 15.450          C  
ATOM   8968  CZ  PHE A 594     -24.929 -20.773 -98.227  1.00 15.450          C  
ATOM   8969  H   PHE A 594     -23.851 -24.616 -94.639  1.00 12.420          H  
ATOM   8970  HA  PHE A 594     -25.479 -25.403 -97.028  1.00 13.570          H  
ATOM   8971 1HB  PHE A 594     -22.549 -24.678 -96.955  1.00 18.540          H  
ATOM   8972 2HB  PHE A 594     -23.417 -25.270 -98.370  1.00 18.540          H  
ATOM   8973  HD1 PHE A 594     -22.734 -22.411 -96.269  1.00 18.540          H  
ATOM   8974  HD2 PHE A 594     -25.395 -23.959 -99.230  1.00 18.540          H  
ATOM   8975  HE1 PHE A 594     -23.556 -20.133 -96.719  1.00 18.540          H  
ATOM   8976  HE2 PHE A 594     -26.214 -21.679 -99.681  1.00 18.540          H  
ATOM   8977  HZ  PHE A 594     -25.294 -19.767 -98.422  1.00 18.540          H  
ATOM   8978  N   PRO A 595     -24.832 -27.784 -95.630  1.00 10.540          N  
ATOM   8979  CA  PRO A 595     -24.655 -29.221 -95.433  1.00 10.450          C  
ATOM   8980  C   PRO A 595     -25.159 -30.067 -96.572  1.00 11.260          C  
ATOM   8981  O   PRO A 595     -26.047 -29.632 -97.302  1.00 11.010          O  
ATOM   8982  CB  PRO A 595     -25.553 -29.488 -94.273  1.00 15.670          C  
ATOM   8983  CG  PRO A 595     -26.622 -28.417 -94.408  1.00 15.670          C  
ATOM   8984  CD  PRO A 595     -25.947 -27.246 -94.879  1.00 15.670          C  
ATOM   8985  HA  PRO A 595     -23.603 -29.444 -95.205  1.00 12.540          H  
ATOM   8986 1HB  PRO A 595     -25.974 -30.514 -94.345  1.00 18.810          H  
ATOM   8987 2HB  PRO A 595     -24.969 -29.462 -93.404  1.00 18.810          H  
ATOM   8988 1HG  PRO A 595     -27.400 -28.723 -95.112  1.00 18.810          H  
ATOM   8989 2HG  PRO A 595     -27.108 -28.208 -93.477  1.00 18.810          H  
ATOM   8990 1HD  PRO A 595     -26.641 -26.685 -95.517  1.00 18.810          H  
ATOM   8991 2HD  PRO A 595     -25.614 -26.697 -94.002  1.00 18.810          H  
ATOM   8992  N   ASP A 596     -24.672 -31.304 -96.649  1.00 12.340          N  
ATOM   8993  CA  ASP A 596     -25.198 -32.298 -97.581  1.00 13.200          C  
ATOM   8994  C   ASP A 596     -26.681 -32.497 -97.281  1.00 12.900          C  
ATOM   8995  O   ASP A 596     -27.047 -32.664 -96.115  1.00 12.620          O  
ATOM   8996  CB  ASP A 596     -24.453 -33.626 -97.413  1.00 18.140          C  
ATOM   8997  CG  ASP A 596     -22.991 -33.589 -97.889  1.00 18.140          C  
ATOM   8998  OD1 ASP A 596     -22.602 -32.651 -98.545  1.00 18.140          O  
ATOM   8999  OD2 ASP A 596     -22.272 -34.501 -97.563  1.00 18.140          O  
ATOM   9000  H   ASP A 596     -23.907 -31.571 -96.044  1.00 14.810          H  
ATOM   9001  HA  ASP A 596     -25.090 -31.933 -98.605  1.00 15.840          H  
ATOM   9002 1HB  ASP A 596     -24.471 -33.919 -96.365  1.00 21.760          H  
ATOM   9003 2HB  ASP A 596     -24.985 -34.407 -97.976  1.00 21.760          H  
ATOM   9004  N   GLU A 597     -27.523 -32.574 -98.319  1.00 13.030          N  
ATOM   9005  CA  GLU A 597     -28.973 -32.681 -98.131  1.00 12.880          C  
ATOM   9006  C   GLU A 597     -29.457 -33.835 -97.244  1.00 11.930          C  
ATOM   9007  O   GLU A 597     -30.399 -33.664 -96.461  1.00 11.300          O  
ATOM   9008  CB  GLU A 597     -29.667 -32.795 -99.494  1.00 18.090          C  
ATOM   9009  CG  GLU A 597     -29.596 -31.527-100.368  1.00 18.090          C  
ATOM   9010  CD  GLU A 597     -28.316 -31.400-101.170  1.00 18.090          C  
ATOM   9011  OE1 GLU A 597     -27.434 -32.215-100.986  1.00 18.090          O  
ATOM   9012  OE2 GLU A 597     -28.224 -30.500-101.967  1.00 18.090          O  
ATOM   9013  H   GLU A 597     -27.163 -32.480 -99.276  1.00 15.640          H  
ATOM   9014  HA  GLU A 597     -29.297 -31.749 -97.679  1.00 15.460          H  
ATOM   9015 1HB  GLU A 597     -29.226 -33.622-100.056  1.00 21.710          H  
ATOM   9016 2HB  GLU A 597     -30.720 -33.033 -99.342  1.00 21.710          H  
ATOM   9017 1HG  GLU A 597     -30.441 -31.530-101.056  1.00 21.710          H  
ATOM   9018 2HG  GLU A 597     -29.696 -30.657 -99.721  1.00 21.710          H  
ATOM   9019  N   GLU A 598     -28.798 -34.988 -97.294  1.00 11.820          N  
ATOM   9020  CA  GLU A 598     -29.223 -36.134 -96.486  1.00 11.110          C  
ATOM   9021  C   GLU A 598     -29.204 -35.819 -94.989  1.00 10.520          C  
ATOM   9022  O   GLU A 598     -29.969 -36.388 -94.208  1.00 10.010          O  
ATOM   9023  CB  GLU A 598     -28.323 -37.337 -96.776  1.00 15.840          C  
ATOM   9024  CG  GLU A 598     -28.449 -37.892 -98.195  1.00 15.840          C  
ATOM   9025  CD  GLU A 598     -27.608 -37.152 -99.207  1.00 15.840          C  
ATOM   9026  OE1 GLU A 598     -26.978 -36.178 -98.839  1.00 15.840          O  
ATOM   9027  OE2 GLU A 598     -27.596 -37.553-100.342  1.00 15.840          O  
ATOM   9028  H   GLU A 598     -28.019 -35.096 -97.949  1.00 14.180          H  
ATOM   9029  HA  GLU A 598     -30.245 -36.386 -96.766  1.00 13.330          H  
ATOM   9030 1HB  GLU A 598     -27.282 -37.056 -96.614  1.00 19.010          H  
ATOM   9031 2HB  GLU A 598     -28.548 -38.138 -96.083  1.00 19.010          H  
ATOM   9032 1HG  GLU A 598     -28.152 -38.940 -98.189  1.00 19.010          H  
ATOM   9033 2HG  GLU A 598     -29.495 -37.842 -98.496  1.00 19.010          H  
ATOM   9034  N   GLY A 599     -28.323 -34.904 -94.608  1.00 10.690          N  
ATOM   9035  CA  GLY A 599     -28.100 -34.462 -93.253  1.00 10.210          C  
ATOM   9036  C   GLY A 599     -28.201 -32.946 -93.254  1.00 10.170          C  
ATOM   9037  O   GLY A 599     -27.470 -32.268 -92.521  1.00  9.660          O  
ATOM   9038  H   GLY A 599     -27.765 -34.446 -95.328  1.00 12.830          H  
ATOM   9039 1HA  GLY A 599     -28.842 -34.898 -92.586  1.00 12.250          H  
ATOM   9040 2HA  GLY A 599     -27.113 -34.781 -92.918  1.00 12.250          H  
ATOM   9041  N   ALA A 600     -29.175 -32.414 -94.016  1.00 10.750          N  
ATOM   9042  CA  ALA A 600     -29.376 -30.976 -94.183  1.00 11.050          C  
ATOM   9043  C   ALA A 600     -29.507 -30.218 -92.887  1.00 10.100          C  
ATOM   9044  O   ALA A 600     -29.154 -29.047 -92.821  1.00 10.230          O  
ATOM   9045  CB  ALA A 600     -30.635 -30.695 -94.980  1.00 15.350          C  
ATOM   9046  H   ALA A 600     -29.746 -33.035 -94.600  1.00 12.900          H  
ATOM   9047  HA  ALA A 600     -28.518 -30.601 -94.730  1.00 13.260          H  
ATOM   9048 1HB  ALA A 600     -30.734 -29.620 -95.124  1.00 18.420          H  
ATOM   9049 2HB  ALA A 600     -30.583 -31.179 -95.936  1.00 18.420          H  
ATOM   9050 3HB  ALA A 600     -31.498 -31.070 -94.436  1.00 18.420          H  
ATOM   9051  N   CYS A 601     -30.038 -30.834 -91.853  1.00  9.300          N  
ATOM   9052  CA  CYS A 601     -30.174 -30.098 -90.615  1.00  8.420          C  
ATOM   9053  C   CYS A 601     -28.897 -29.891 -89.801  1.00  8.470          C  
ATOM   9054  O   CYS A 601     -28.933 -29.150 -88.831  1.00  8.160          O  
ATOM   9055  CB  CYS A 601     -31.212 -30.735 -89.741  1.00 12.140          C  
ATOM   9056  SG  CYS A 601     -32.881 -30.478 -90.330  1.00 12.140          S  
ATOM   9057  H   CYS A 601     -30.366 -31.790 -91.924  1.00 11.160          H  
ATOM   9058  HA  CYS A 601     -30.548 -29.116 -90.862  1.00 10.100          H  
ATOM   9059 1HB  CYS A 601     -31.030 -31.804 -89.662  1.00 14.570          H  
ATOM   9060 2HB  CYS A 601     -31.115 -30.315 -88.788  1.00 14.570          H  
ATOM   9061  HG  CYS A 601     -32.865 -29.135 -90.055  1.00 14.570          H  
ATOM   9062  N   GLN A 602     -27.783 -30.529 -90.176  1.00  8.870          N  
ATOM   9063  CA  GLN A 602     -26.497 -30.402 -89.455  1.00  8.910          C  
ATOM   9064  C   GLN A 602     -26.464 -30.634 -87.948  1.00  7.750          C  
ATOM   9065  O   GLN A 602     -25.838 -29.847 -87.239  1.00  7.570          O  
ATOM   9066  CB  GLN A 602     -25.863 -29.027 -89.656  1.00 12.460          C  
ATOM   9067  CG  GLN A 602     -25.464 -28.763 -90.949  1.00 12.460          C  
ATOM   9068  CD  GLN A 602     -24.831 -27.410 -91.099  1.00 12.460          C  
ATOM   9069  OE1 GLN A 602     -25.346 -26.429 -90.580  1.00 12.460          O  
ATOM   9070  NE2 GLN A 602     -23.699 -27.342 -91.809  1.00 12.460          N  
ATOM   9071  H   GLN A 602     -27.811 -31.115 -91.019  1.00 10.640          H  
ATOM   9072  HA  GLN A 602     -25.820 -31.132 -89.900  1.00 10.690          H  
ATOM   9073 1HB  GLN A 602     -26.578 -28.277 -89.426  1.00 14.950          H  
ATOM   9074 2HB  GLN A 602     -25.002 -28.888 -89.008  1.00 14.950          H  
ATOM   9075 1HG  GLN A 602     -24.743 -29.522 -91.224  1.00 14.950          H  
ATOM   9076 2HG  GLN A 602     -26.347 -28.822 -91.548  1.00 14.950          H  
ATOM   9077 1HE2 GLN A 602     -23.236 -26.467 -91.953  1.00 14.950          H  
ATOM   9078 2HE2 GLN A 602     -23.289 -28.169 -92.194  1.00 14.950          H  
ATOM   9079  N   PRO A 603     -27.071 -31.686 -87.415  1.00  7.130          N  
ATOM   9080  CA  PRO A 603     -27.030 -32.002 -86.008  1.00  6.520          C  
ATOM   9081  C   PRO A 603     -25.619 -32.360 -85.587  1.00  6.110          C  
ATOM   9082  O   PRO A 603     -24.887 -32.983 -86.354  1.00  6.200          O  
ATOM   9083  CB  PRO A 603     -27.934 -33.223 -85.939  1.00  9.780          C  
ATOM   9084  CG  PRO A 603     -27.884 -33.790 -87.353  1.00  9.780          C  
ATOM   9085  CD  PRO A 603     -27.775 -32.648 -88.241  1.00  9.780          C  
ATOM   9086  HA  PRO A 603     -27.398 -31.153 -85.423  1.00  7.820          H  
ATOM   9087 1HB  PRO A 603     -27.533 -33.915 -85.197  1.00 11.740          H  
ATOM   9088 2HB  PRO A 603     -28.941 -32.962 -85.613  1.00 11.740          H  
ATOM   9089 1HG  PRO A 603     -27.005 -34.447 -87.455  1.00 11.740          H  
ATOM   9090 2HG  PRO A 603     -28.780 -34.382 -87.571  1.00 11.740          H  
ATOM   9091 1HD  PRO A 603     -27.192 -32.930 -89.129  1.00 11.740          H  
ATOM   9092 2HD  PRO A 603     -28.783 -32.306 -88.476  1.00 11.740          H  
ATOM   9093  N   CYS A 604     -25.246 -31.983 -84.372  1.00  5.860          N  
ATOM   9094  CA  CYS A 604     -23.957 -32.358 -83.824  1.00  5.810          C  
ATOM   9095  C   CYS A 604     -24.063 -33.663 -83.038  1.00  5.360          C  
ATOM   9096  O   CYS A 604     -24.748 -33.665 -82.015  1.00  4.950          O  
ATOM   9097  CB  CYS A 604     -23.431 -31.266 -82.907  1.00  8.150          C  
ATOM   9098  SG  CYS A 604     -21.880 -31.689 -82.098  1.00  8.150          S  
ATOM   9099  H   CYS A 604     -25.888 -31.437 -83.812  1.00  7.030          H  
ATOM   9100  HA  CYS A 604     -23.273 -32.445 -84.660  1.00  6.970          H  
ATOM   9101 1HB  CYS A 604     -23.269 -30.356 -83.490  1.00  9.780          H  
ATOM   9102 2HB  CYS A 604     -24.164 -31.036 -82.153  1.00  9.780          H  
ATOM   9103  HG  CYS A 604     -21.752 -30.538 -81.440  1.00  9.780          H  
ATOM   9104  N   PRO A 605     -23.402 -34.773 -83.428  1.00  5.720          N  
ATOM   9105  CA  PRO A 605     -23.511 -36.052 -82.749  1.00  5.860          C  
ATOM   9106  C   PRO A 605     -23.054 -36.040 -81.298  1.00  6.160          C  
ATOM   9107  O   PRO A 605     -23.565 -36.814 -80.483  1.00  6.890          O  
ATOM   9108  CB  PRO A 605     -22.619 -36.957 -83.589  1.00  8.790          C  
ATOM   9109  CG  PRO A 605     -21.680 -36.037 -84.340  1.00  8.790          C  
ATOM   9110  CD  PRO A 605     -22.472 -34.762 -84.574  1.00  8.790          C  
ATOM   9111  HA  PRO A 605     -24.543 -36.390 -82.810  1.00  7.030          H  
ATOM   9112 1HB  PRO A 605     -22.069 -37.609 -82.902  1.00 10.550          H  
ATOM   9113 2HB  PRO A 605     -23.230 -37.598 -84.219  1.00 10.550          H  
ATOM   9114 1HG  PRO A 605     -20.758 -35.879 -83.755  1.00 10.550          H  
ATOM   9115 2HG  PRO A 605     -21.371 -36.511 -85.284  1.00 10.550          H  
ATOM   9116 1HD  PRO A 605     -21.760 -33.927 -84.520  1.00 10.550          H  
ATOM   9117 2HD  PRO A 605     -23.030 -34.788 -85.534  1.00 10.550          H  
ATOM   9118  N   ILE A 606     -22.163 -35.120 -80.938  1.00  5.630          N  
ATOM   9119  CA  ILE A 606     -21.707 -35.046 -79.564  1.00  5.940          C  
ATOM   9120  C   ILE A 606     -22.837 -34.525 -78.713  1.00  6.220          C  
ATOM   9121  O   ILE A 606     -23.204 -35.116 -77.692  1.00  6.960          O  
ATOM   9122  CB  ILE A 606     -20.468 -34.139 -79.440  1.00  8.190          C  
ATOM   9123  CG1 ILE A 606     -19.290 -34.803 -80.191  1.00  8.190          C  
ATOM   9124  CG2 ILE A 606     -20.138 -33.886 -77.958  1.00  8.190          C  
ATOM   9125  CD1 ILE A 606     -18.099 -33.900 -80.421  1.00  8.190          C  
ATOM   9126  H   ILE A 606     -21.731 -34.506 -81.620  1.00  6.760          H  
ATOM   9127  HA  ILE A 606     -21.446 -36.048 -79.222  1.00  7.130          H  
ATOM   9128  HB  ILE A 606     -20.662 -33.191 -79.914  1.00  9.830          H  
ATOM   9129 1HG1 ILE A 606     -18.960 -35.672 -79.622  1.00  9.830          H  
ATOM   9130 2HG1 ILE A 606     -19.643 -35.147 -81.162  1.00  9.830          H  
ATOM   9131 1HG2 ILE A 606     -19.272 -33.243 -77.871  1.00  9.830          H  
ATOM   9132 2HG2 ILE A 606     -20.975 -33.398 -77.463  1.00  9.830          H  
ATOM   9133 3HG2 ILE A 606     -19.933 -34.837 -77.466  1.00  9.830          H  
ATOM   9134 1HD1 ILE A 606     -17.330 -34.456 -80.960  1.00  9.830          H  
ATOM   9135 2HD1 ILE A 606     -18.405 -33.037 -81.016  1.00  9.830          H  
ATOM   9136 3HD1 ILE A 606     -17.689 -33.559 -79.478  1.00  9.830          H  
ATOM   9137  N   ASN A 607     -23.397 -33.408 -79.148  1.00  5.680          N  
ATOM   9138  CA  ASN A 607     -24.483 -32.800 -78.428  1.00  5.970          C  
ATOM   9139  C   ASN A 607     -25.688 -33.719 -78.422  1.00  6.500          C  
ATOM   9140  O   ASN A 607     -26.406 -33.767 -77.424  1.00  7.050          O  
ATOM   9141  CB  ASN A 607     -24.835 -31.471 -79.047  1.00  8.240          C  
ATOM   9142  CG  ASN A 607     -23.776 -30.442 -78.805  1.00  8.240          C  
ATOM   9143  OD1 ASN A 607     -22.943 -30.577 -77.900  1.00  8.240          O  
ATOM   9144  ND2 ASN A 607     -23.788 -29.404 -79.596  1.00  8.240          N  
ATOM   9145  H   ASN A 607     -23.038 -32.979 -79.990  1.00  6.820          H  
ATOM   9146  HA  ASN A 607     -24.176 -32.647 -77.393  1.00  7.160          H  
ATOM   9147 1HB  ASN A 607     -24.982 -31.603 -80.111  1.00  9.890          H  
ATOM   9148 2HB  ASN A 607     -25.775 -31.116 -78.629  1.00  9.890          H  
ATOM   9149 1HD2 ASN A 607     -23.107 -28.680 -79.479  1.00  9.890          H  
ATOM   9150 2HD2 ASN A 607     -24.483 -29.322 -80.310  1.00  9.890          H  
ATOM   9151  N   CYS A 608     -25.908 -34.452 -79.528  1.00  6.510          N  
ATOM   9152  CA  CYS A 608     -27.041 -35.358 -79.646  1.00  7.080          C  
ATOM   9153  C   CYS A 608     -26.917 -36.520 -78.666  1.00  7.770          C  
ATOM   9154  O   CYS A 608     -27.912 -36.926 -78.052  1.00  8.350          O  
ATOM   9155  CB  CYS A 608     -27.170 -35.865 -81.080  1.00  9.680          C  
ATOM   9156  SG  CYS A 608     -27.687 -34.561 -82.251  1.00  9.680          S  
ATOM   9157  H   CYS A 608     -25.277 -34.342 -80.326  1.00  7.810          H  
ATOM   9158  HA  CYS A 608     -27.938 -34.796 -79.403  1.00  8.500          H  
ATOM   9159 1HB  CYS A 608     -26.227 -36.254 -81.400  1.00 11.620          H  
ATOM   9160 2HB  CYS A 608     -27.893 -36.683 -81.125  1.00 11.620          H  
ATOM   9161  HG  CYS A 608     -26.515 -33.888 -82.177  1.00 11.620          H  
ATOM   9162  N   THR A 609     -25.692 -37.031 -78.478  1.00  7.760          N  
ATOM   9163  CA  THR A 609     -25.432 -38.105 -77.526  1.00  8.430          C  
ATOM   9164  C   THR A 609     -25.782 -37.615 -76.124  1.00  8.730          C  
ATOM   9165  O   THR A 609     -26.520 -38.263 -75.386  1.00  9.260          O  
ATOM   9166  CB  THR A 609     -23.935 -38.529 -77.574  1.00 11.530          C  
ATOM   9167  OG1 THR A 609     -23.624 -39.038 -78.883  1.00 11.530          O  
ATOM   9168  CG2 THR A 609     -23.616 -39.608 -76.521  1.00 11.530          C  
ATOM   9169  H   THR A 609     -24.919 -36.711 -79.067  1.00  9.310          H  
ATOM   9170  HA  THR A 609     -26.060 -38.960 -77.770  1.00 10.120          H  
ATOM   9171  HB  THR A 609     -23.311 -37.658 -77.382  1.00 13.840          H  
ATOM   9172  HG1 THR A 609     -23.632 -38.304 -79.532  1.00 13.840          H  
ATOM   9173 1HG2 THR A 609     -22.562 -39.877 -76.585  1.00 13.840          H  
ATOM   9174 2HG2 THR A 609     -23.826 -39.231 -75.528  1.00 13.840          H  
ATOM   9175 3HG2 THR A 609     -24.220 -40.492 -76.711  1.00 13.840          H  
ATOM   9176  N   HIS A 610     -25.316 -36.417 -75.784  1.00  8.420          N  
ATOM   9177  CA  HIS A 610     -25.536 -35.865 -74.457  1.00  8.740          C  
ATOM   9178  C   HIS A 610     -26.930 -35.262 -74.234  1.00  8.750          C  
ATOM   9179  O   HIS A 610     -27.364 -35.140 -73.093  1.00  8.930          O  
ATOM   9180  CB  HIS A 610     -24.456 -34.826 -74.147  1.00 12.110          C  
ATOM   9181  CG  HIS A 610     -23.078 -35.424 -73.967  1.00 12.110          C  
ATOM   9182  ND1 HIS A 610     -22.750 -36.238 -72.900  1.00 12.110          N  
ATOM   9183  CD2 HIS A 610     -21.960 -35.323 -74.715  1.00 12.110          C  
ATOM   9184  CE1 HIS A 610     -21.489 -36.615 -73.008  1.00 12.110          C  
ATOM   9185  NE2 HIS A 610     -20.985 -36.071 -74.097  1.00 12.110          N  
ATOM   9186  H   HIS A 610     -24.717 -35.911 -76.447  1.00 10.100          H  
ATOM   9187  HA  HIS A 610     -25.424 -36.662 -73.733  1.00 10.490          H  
ATOM   9188 1HB  HIS A 610     -24.410 -34.104 -74.969  1.00 14.530          H  
ATOM   9189 2HB  HIS A 610     -24.721 -34.281 -73.244  1.00 14.530          H  
ATOM   9190  HD2 HIS A 610     -21.850 -34.756 -75.629  1.00 14.530          H  
ATOM   9191  HE1 HIS A 610     -20.954 -37.263 -72.310  1.00 14.530          H  
ATOM   9192  HE2 HIS A 610     -20.038 -36.182 -74.431  1.00 14.530          H  
ATOM   9193  N   SER A 611     -27.627 -34.874 -75.307  1.00  8.550          N  
ATOM   9194  CA  SER A 611     -28.966 -34.283 -75.237  1.00  8.550          C  
ATOM   9195  C   SER A 611     -30.095 -35.270 -75.533  1.00  9.010          C  
ATOM   9196  O   SER A 611     -31.257 -34.886 -75.576  1.00  9.190          O  
ATOM   9197  CB  SER A 611     -29.071 -33.147 -76.230  1.00 11.970          C  
ATOM   9198  OG  SER A 611     -28.158 -32.136 -75.928  1.00 11.970          O  
ATOM   9199  H   SER A 611     -27.192 -34.909 -76.226  1.00 10.260          H  
ATOM   9200  HA  SER A 611     -29.112 -33.892 -74.230  1.00 10.260          H  
ATOM   9201 1HB  SER A 611     -28.880 -33.523 -77.229  1.00 14.360          H  
ATOM   9202 2HB  SER A 611     -30.075 -32.759 -76.226  1.00 14.360          H  
ATOM   9203  HG  SER A 611     -27.299 -32.479 -76.252  1.00 14.360          H  
ATOM   9204  N   CYS A 612     -29.760 -36.530 -75.777  1.00  9.220          N  
ATOM   9205  CA  CYS A 612     -30.728 -37.569 -76.150  1.00  9.760          C  
ATOM   9206  C   CYS A 612     -31.525 -37.282 -77.433  1.00 10.010          C  
ATOM   9207  O   CYS A 612     -32.748 -37.416 -77.481  1.00 10.420          O  
ATOM   9208  CB  CYS A 612     -31.704 -37.815 -75.036  1.00 13.450          C  
ATOM   9209  SG  CYS A 612     -30.946 -38.305 -73.557  1.00 13.450          S  
ATOM   9210  H   CYS A 612     -28.779 -36.785 -75.676  1.00 11.060          H  
ATOM   9211  HA  CYS A 612     -30.168 -38.494 -76.305  1.00 11.710          H  
ATOM   9212 1HB  CYS A 612     -32.354 -36.961 -74.855  1.00 16.140          H  
ATOM   9213 2HB  CYS A 612     -32.299 -38.636 -75.353  1.00 16.140          H  
ATOM   9214  HG  CYS A 612     -30.747 -39.573 -73.972  1.00 16.140          H  
ATOM   9215  N   VAL A 613     -30.824 -36.871 -78.467  1.00  9.940          N  
ATOM   9216  CA  VAL A 613     -31.441 -36.622 -79.759  1.00 10.450          C  
ATOM   9217  C   VAL A 613     -31.271 -37.868 -80.633  1.00 11.930          C  
ATOM   9218  O   VAL A 613     -30.165 -38.401 -80.778  1.00 12.530          O  
ATOM   9219  CB  VAL A 613     -30.834 -35.371 -80.403  1.00 14.430          C  
ATOM   9220  CG1 VAL A 613     -31.407 -35.111 -81.799  1.00 14.430          C  
ATOM   9221  CG2 VAL A 613     -31.086 -34.186 -79.482  1.00 14.430          C  
ATOM   9222  H   VAL A 613     -29.813 -36.773 -78.332  1.00 11.930          H  
ATOM   9223  HA  VAL A 613     -32.506 -36.442 -79.610  1.00 12.540          H  
ATOM   9224  HB  VAL A 613     -29.810 -35.519 -80.508  1.00 17.310          H  
ATOM   9225 1HG1 VAL A 613     -30.938 -34.221 -82.221  1.00 17.310          H  
ATOM   9226 2HG1 VAL A 613     -31.202 -35.963 -82.453  1.00 17.310          H  
ATOM   9227 3HG1 VAL A 613     -32.482 -34.954 -81.731  1.00 17.310          H  
ATOM   9228 1HG2 VAL A 613     -30.635 -33.297 -79.900  1.00 17.310          H  
ATOM   9229 2HG2 VAL A 613     -32.147 -34.044 -79.380  1.00 17.310          H  
ATOM   9230 3HG2 VAL A 613     -30.657 -34.383 -78.509  1.00 17.310          H  
ATOM   9231  N   ASP A 614     -32.363 -38.338 -81.231  1.00 12.600          N  
ATOM   9232  CA  ASP A 614     -32.339 -39.563 -82.035  1.00 14.030          C  
ATOM   9233  C   ASP A 614     -31.708 -39.312 -83.403  1.00 14.660          C  
ATOM   9234  O   ASP A 614     -32.394 -39.216 -84.423  1.00 15.570          O  
ATOM   9235  CB  ASP A 614     -33.774 -40.092 -82.219  1.00 19.070          C  
ATOM   9236  CG  ASP A 614     -33.864 -41.499 -82.847  1.00 19.070          C  
ATOM   9237  OD1 ASP A 614     -32.883 -42.205 -82.814  1.00 19.070          O  
ATOM   9238  OD2 ASP A 614     -34.910 -41.843 -83.358  1.00 19.070          O  
ATOM   9239  H   ASP A 614     -33.238 -37.853 -81.095  1.00 15.120          H  
ATOM   9240  HA  ASP A 614     -31.743 -40.313 -81.513  1.00 16.840          H  
ATOM   9241 1HB  ASP A 614     -34.274 -40.120 -81.248  1.00 22.880          H  
ATOM   9242 2HB  ASP A 614     -34.334 -39.402 -82.850  1.00 22.880          H  
ATOM   9243  N   LEU A 615     -30.390 -39.178 -83.400  1.00 14.250          N  
ATOM   9244  CA  LEU A 615     -29.645 -38.868 -84.602  1.00 14.880          C  
ATOM   9245  C   LEU A 615     -29.144 -40.094 -85.355  1.00 15.690          C  
ATOM   9246  O   LEU A 615     -28.402 -40.909 -84.808  1.00 16.250          O  
ATOM   9247  CB  LEU A 615     -28.442 -38.004 -84.243  1.00 20.580          C  
ATOM   9248  CG  LEU A 615     -27.550 -37.639 -85.406  1.00 20.580          C  
ATOM   9249  CD1 LEU A 615     -28.306 -36.837 -86.325  1.00 20.580          C  
ATOM   9250  CD2 LEU A 615     -26.345 -36.876 -84.917  1.00 20.580          C  
ATOM   9251  H   LEU A 615     -29.927 -39.234 -82.492  1.00 17.100          H  
ATOM   9252  HA  LEU A 615     -30.321 -38.320 -85.249  1.00 17.860          H  
ATOM   9253 1HB  LEU A 615     -28.802 -37.086 -83.784  1.00 24.700          H  
ATOM   9254 2HB  LEU A 615     -27.839 -38.539 -83.513  1.00 24.700          H  
ATOM   9255  HG  LEU A 615     -27.214 -38.532 -85.931  1.00 24.700          H  
ATOM   9256 1HD1 LEU A 615     -27.661 -36.587 -87.104  1.00 24.700          H  
ATOM   9257 2HD1 LEU A 615     -29.150 -37.355 -86.735  1.00 24.700          H  
ATOM   9258 3HD1 LEU A 615     -28.645 -35.958 -85.805  1.00 24.700          H  
ATOM   9259 1HD2 LEU A 615     -25.720 -36.603 -85.759  1.00 24.700          H  
ATOM   9260 2HD2 LEU A 615     -26.641 -35.988 -84.413  1.00 24.700          H  
ATOM   9261 3HD2 LEU A 615     -25.798 -37.519 -84.245  1.00 24.700          H  
ATOM   9262  N   ASP A 616     -29.561 -40.237 -86.617  1.00 15.840          N  
ATOM   9263  CA  ASP A 616     -29.157 -41.386 -87.413  1.00 16.600          C  
ATOM   9264  C   ASP A 616     -27.875 -41.154 -88.235  1.00 16.710          C  
ATOM   9265  O   ASP A 616     -27.234 -40.084 -88.203  1.00 16.780          O  
ATOM   9266  CB  ASP A 616     -30.278 -41.860 -88.357  1.00 22.940          C  
ATOM   9267  CG  ASP A 616     -30.570 -40.916 -89.504  1.00 22.940          C  
ATOM   9268  OD1 ASP A 616     -29.801 -40.007 -89.693  1.00 22.940          O  
ATOM   9269  OD2 ASP A 616     -31.517 -41.145 -90.229  1.00 22.940          O  
ATOM   9270  H   ASP A 616     -30.169 -39.539 -87.031  1.00 19.010          H  
ATOM   9271  HA  ASP A 616     -28.965 -42.205 -86.725  1.00 19.920          H  
ATOM   9272 1HB  ASP A 616     -30.052 -42.847 -88.750  1.00 27.520          H  
ATOM   9273 2HB  ASP A 616     -31.196 -41.965 -87.771  1.00 27.520          H  
ATOM   9274  N   ASP A 617     -27.579 -42.165 -89.053  1.00 16.820          N  
ATOM   9275  CA  ASP A 617     -26.396 -42.266 -89.891  1.00 17.150          C  
ATOM   9276  C   ASP A 617     -26.307 -41.205 -91.002  1.00 17.130          C  
ATOM   9277  O   ASP A 617     -25.281 -41.090 -91.678  1.00 17.170          O  
ATOM   9278  CB  ASP A 617     -26.338 -43.663 -90.511  1.00 23.880          C  
ATOM   9279  CG  ASP A 617     -26.132 -44.742 -89.430  1.00 23.880          C  
ATOM   9280  OD1 ASP A 617     -25.887 -44.374 -88.310  1.00 23.880          O  
ATOM   9281  OD2 ASP A 617     -26.220 -45.910 -89.712  1.00 23.880          O  
ATOM   9282  H   ASP A 617     -28.177 -42.974 -89.029  1.00 20.180          H  
ATOM   9283  HA  ASP A 617     -25.535 -42.164 -89.240  1.00 20.580          H  
ATOM   9284 1HB  ASP A 617     -27.263 -43.861 -91.054  1.00 28.650          H  
ATOM   9285 2HB  ASP A 617     -25.515 -43.711 -91.225  1.00 28.650          H  
ATOM   9286  N   LYS A 618     -27.407 -40.488 -91.276  1.00 17.200          N  
ATOM   9287  CA  LYS A 618     -27.376 -39.481 -92.324  1.00 17.350          C  
ATOM   9288  C   LYS A 618     -26.766 -38.188 -91.785  1.00 16.210          C  
ATOM   9289  O   LYS A 618     -26.210 -37.386 -92.541  1.00 16.040          O  
ATOM   9290  CB  LYS A 618     -28.773 -39.195 -92.871  1.00 24.230          C  
ATOM   9291  CG  LYS A 618     -29.466 -40.393 -93.533  1.00 24.230          C  
ATOM   9292  CD  LYS A 618     -30.706 -39.971 -94.378  1.00 24.230          C  
ATOM   9293  CE  LYS A 618     -31.886 -39.333 -93.575  1.00 24.230          C  
ATOM   9294  NZ  LYS A 618     -32.574 -40.268 -92.612  1.00 24.230          N  
ATOM   9295  H   LYS A 618     -28.253 -40.573 -90.698  1.00 20.640          H  
ATOM   9296  HA  LYS A 618     -26.746 -39.837 -93.136  1.00 20.820          H  
ATOM   9297 1HB  LYS A 618     -29.403 -38.837 -92.057  1.00 29.080          H  
ATOM   9298 2HB  LYS A 618     -28.703 -38.407 -93.602  1.00 29.080          H  
ATOM   9299 1HG  LYS A 618     -28.750 -40.899 -94.179  1.00 29.080          H  
ATOM   9300 2HG  LYS A 618     -29.777 -41.089 -92.754  1.00 29.080          H  
ATOM   9301 1HD  LYS A 618     -30.389 -39.245 -95.124  1.00 29.080          H  
ATOM   9302 2HD  LYS A 618     -31.083 -40.847 -94.901  1.00 29.080          H  
ATOM   9303 1HE  LYS A 618     -31.523 -38.466 -93.028  1.00 29.080          H  
ATOM   9304 2HE  LYS A 618     -32.623 -38.998 -94.304  1.00 29.080          H  
ATOM   9305 1HZ  LYS A 618     -33.329 -39.774 -92.167  1.00 29.080          H  
ATOM   9306 2HZ  LYS A 618     -32.940 -41.066 -93.099  1.00 29.080          H  
ATOM   9307 3HZ  LYS A 618     -31.947 -40.592 -91.867  1.00 29.080          H  
ATOM   9308  N   GLY A 619     -26.910 -37.957 -90.470  1.00 15.470          N  
ATOM   9309  CA  GLY A 619     -26.397 -36.736 -89.870  1.00 14.420          C  
ATOM   9310  C   GLY A 619     -25.000 -36.945 -89.303  1.00 13.810          C  
ATOM   9311  O   GLY A 619     -24.231 -35.993 -89.164  1.00 13.200          O  
ATOM   9312  H   GLY A 619     -27.360 -38.648 -89.860  1.00 18.560          H  
ATOM   9313 1HA  GLY A 619     -26.365 -35.953 -90.625  1.00 17.300          H  
ATOM   9314 2HA  GLY A 619     -27.073 -36.393 -89.105  1.00 17.300          H  
ATOM   9315  N   CYS A 620     -24.657 -38.194 -88.993  1.00 14.090          N  
ATOM   9316  CA  CYS A 620     -23.343 -38.476 -88.441  1.00 13.600          C  
ATOM   9317  C   CYS A 620     -22.903 -39.890 -88.816  1.00 13.840          C  
ATOM   9318  O   CYS A 620     -23.749 -40.721 -89.096  1.00 14.430          O  
ATOM   9319  CB  CYS A 620     -23.426 -38.384 -86.928  1.00 19.240          C  
ATOM   9320  SG  CYS A 620     -24.497 -39.667 -86.199  1.00 19.240          S  
ATOM   9321  H   CYS A 620     -25.356 -38.937 -89.083  1.00 16.910          H  
ATOM   9322  HA  CYS A 620     -22.655 -37.732 -88.826  1.00 16.320          H  
ATOM   9323 1HB  CYS A 620     -22.458 -38.458 -86.478  1.00 23.080          H  
ATOM   9324 2HB  CYS A 620     -23.825 -37.416 -86.664  1.00 23.080          H  
ATOM   9325  HG  CYS A 620     -25.461 -39.651 -87.147  1.00 23.080          H  
ATOM   9326  N   PRO A 621     -21.611 -40.239 -88.726  1.00 13.440          N  
ATOM   9327  CA  PRO A 621     -21.108 -41.585 -88.940  1.00 13.530          C  
ATOM   9328  C   PRO A 621     -21.772 -42.547 -87.978  1.00 13.440          C  
ATOM   9329  O   PRO A 621     -21.946 -42.205 -86.809  1.00 13.040          O  
ATOM   9330  CB  PRO A 621     -19.611 -41.436 -88.638  1.00 20.290          C  
ATOM   9331  CG  PRO A 621     -19.304 -39.973 -88.912  1.00 20.290          C  
ATOM   9332  CD  PRO A 621     -20.550 -39.226 -88.492  1.00 20.290          C  
ATOM   9333  HA  PRO A 621     -21.285 -41.884 -89.985  1.00 16.240          H  
ATOM   9334 1HB  PRO A 621     -19.406 -41.734 -87.600  1.00 24.350          H  
ATOM   9335 2HB  PRO A 621     -19.031 -42.128 -89.274  1.00 24.350          H  
ATOM   9336 1HG  PRO A 621     -18.412 -39.664 -88.343  1.00 24.350          H  
ATOM   9337 2HG  PRO A 621     -19.062 -39.833 -89.977  1.00 24.350          H  
ATOM   9338 1HD  PRO A 621     -20.487 -38.949 -87.443  1.00 24.350          H  
ATOM   9339 2HD  PRO A 621     -20.650 -38.361 -89.152  1.00 24.350          H  
ATOM   9340  N   ALA A 622     -22.004 -43.788 -88.416  1.00 13.890          N  
ATOM   9341  CA  ALA A 622     -22.604 -44.820 -87.563  1.00 14.040          C  
ATOM   9342  C   ALA A 622     -21.869 -44.938 -86.224  1.00 13.200          C  
ATOM   9343  O   ALA A 622     -22.495 -45.165 -85.188  1.00 12.600          O  
ATOM   9344  CB  ALA A 622     -22.601 -46.159 -88.262  1.00 19.600          C  
ATOM   9345  H   ALA A 622     -21.809 -44.011 -89.384  1.00 16.670          H  
ATOM   9346  HA  ALA A 622     -23.636 -44.534 -87.370  1.00 16.850          H  
ATOM   9347 1HB  ALA A 622     -23.079 -46.899 -87.624  1.00 23.520          H  
ATOM   9348 2HB  ALA A 622     -23.155 -46.077 -89.199  1.00 23.520          H  
ATOM   9349 3HB  ALA A 622     -21.573 -46.462 -88.466  1.00 23.520          H  
ATOM   9350  N   GLU A 623     -20.546 -44.788 -86.237  1.00 13.190          N  
ATOM   9351  CA  GLU A 623     -19.758 -44.872 -85.019  1.00 12.430          C  
ATOM   9352  C   GLU A 623     -20.182 -43.810 -83.997  1.00 11.820          C  
ATOM   9353  O   GLU A 623     -20.112 -44.044 -82.787  1.00 11.070          O  
ATOM   9354  CB  GLU A 623     -18.275 -44.719 -85.362  1.00 17.710          C  
ATOM   9355  CG  GLU A 623     -17.713 -45.865 -86.219  1.00 17.710          C  
ATOM   9356  CD  GLU A 623     -17.996 -45.704 -87.704  1.00 17.710          C  
ATOM   9357  OE1 GLU A 623     -18.626 -44.730 -88.071  1.00 17.710          O  
ATOM   9358  OE2 GLU A 623     -17.593 -46.549 -88.461  1.00 17.710          O  
ATOM   9359  H   GLU A 623     -20.055 -44.634 -87.123  1.00 15.830          H  
ATOM   9360  HA  GLU A 623     -19.917 -45.854 -84.576  1.00 14.920          H  
ATOM   9361 1HB  GLU A 623     -18.121 -43.782 -85.899  1.00 21.250          H  
ATOM   9362 2HB  GLU A 623     -17.694 -44.668 -84.442  1.00 21.250          H  
ATOM   9363 1HG  GLU A 623     -16.634 -45.917 -86.071  1.00 21.250          H  
ATOM   9364 2HG  GLU A 623     -18.145 -46.803 -85.874  1.00 21.250          H  
ATOM   9365  N   GLN A 624     -20.624 -42.644 -84.481  1.00 12.200          N  
ATOM   9366  CA  GLN A 624     -21.070 -41.573 -83.617  1.00 11.810          C  
ATOM   9367  C   GLN A 624     -22.504 -41.848 -83.206  1.00 11.480          C  
ATOM   9368  O   GLN A 624     -22.870 -41.688 -82.046  1.00 11.080          O  
ATOM   9369  CB  GLN A 624     -20.985 -40.234 -84.338  1.00 16.690          C  
ATOM   9370  CG  GLN A 624     -19.591 -39.774 -84.668  1.00 16.690          C  
ATOM   9371  CD  GLN A 624     -18.779 -39.530 -83.437  1.00 16.690          C  
ATOM   9372  OE1 GLN A 624     -19.229 -38.840 -82.518  1.00 16.690          O  
ATOM   9373  NE2 GLN A 624     -17.583 -40.089 -83.400  1.00 16.690          N  
ATOM   9374  H   GLN A 624     -20.683 -42.501 -85.485  1.00 14.640          H  
ATOM   9375  HA  GLN A 624     -20.451 -41.548 -82.721  1.00 14.170          H  
ATOM   9376 1HB  GLN A 624     -21.540 -40.293 -85.266  1.00 20.030          H  
ATOM   9377 2HB  GLN A 624     -21.449 -39.501 -83.737  1.00 20.030          H  
ATOM   9378 1HG  GLN A 624     -19.097 -40.537 -85.268  1.00 20.030          H  
ATOM   9379 2HG  GLN A 624     -19.650 -38.839 -85.217  1.00 20.030          H  
ATOM   9380 1HE2 GLN A 624     -16.997 -39.962 -82.598  1.00 20.030          H  
ATOM   9381 2HE2 GLN A 624     -17.259 -40.642 -84.168  1.00 20.030          H  
ATOM   9382  N   ARG A 625     -23.296 -42.357 -84.144  1.00 11.710          N  
ATOM   9383  CA  ARG A 625     -24.705 -42.661 -83.909  1.00 11.470          C  
ATOM   9384  C   ARG A 625     -24.863 -43.618 -82.748  1.00 10.550          C  
ATOM   9385  O   ARG A 625     -25.725 -43.457 -81.890  1.00  9.910          O  
ATOM   9386  CB  ARG A 625     -25.313 -43.296 -85.155  1.00 16.150          C  
ATOM   9387  CG  ARG A 625     -26.767 -43.706 -85.077  1.00 16.150          C  
ATOM   9388  CD  ARG A 625     -26.942 -45.200 -84.863  1.00 16.150          C  
ATOM   9389  NE  ARG A 625     -26.535 -45.968 -86.057  1.00 16.150          N  
ATOM   9390  CZ  ARG A 625     -26.378 -47.310 -86.136  1.00 16.150          C  
ATOM   9391  NH1 ARG A 625     -26.567 -48.089 -85.074  1.00 16.150          N  
ATOM   9392  NH2 ARG A 625     -26.039 -47.839 -87.309  1.00 16.150          N  
ATOM   9393  H   ARG A 625     -22.907 -42.479 -85.084  1.00 14.050          H  
ATOM   9394  HA  ARG A 625     -25.232 -41.732 -83.687  1.00 13.760          H  
ATOM   9395 1HB  ARG A 625     -25.200 -42.631 -86.010  1.00 19.380          H  
ATOM   9396 2HB  ARG A 625     -24.773 -44.194 -85.383  1.00 19.380          H  
ATOM   9397 1HG  ARG A 625     -27.268 -43.168 -84.273  1.00 19.380          H  
ATOM   9398 2HG  ARG A 625     -27.226 -43.462 -86.023  1.00 19.380          H  
ATOM   9399 1HD  ARG A 625     -26.361 -45.543 -84.023  1.00 19.380          H  
ATOM   9400 2HD  ARG A 625     -27.995 -45.400 -84.674  1.00 19.380          H  
ATOM   9401  HE  ARG A 625     -26.353 -45.431 -86.924  1.00 19.380          H  
ATOM   9402 1HH1 ARG A 625     -26.827 -47.682 -84.189  1.00 19.380          H  
ATOM   9403 2HH1 ARG A 625     -26.451 -49.090 -85.152  1.00 19.380          H  
ATOM   9404 1HH2 ARG A 625     -25.932 -47.212 -88.139  1.00 19.380          H  
ATOM   9405 2HH2 ARG A 625     -25.921 -48.832 -87.411  1.00 19.380          H  
ATOM   9406  N   ALA A 626     -24.017 -44.628 -82.744  1.00 10.580          N  
ATOM   9407  CA  ALA A 626     -24.007 -45.688 -81.760  1.00  9.910          C  
ATOM   9408  C   ALA A 626     -23.239 -45.350 -80.479  1.00  9.160          C  
ATOM   9409  O   ALA A 626     -23.087 -46.224 -79.620  1.00  8.640          O  
ATOM   9410  CB  ALA A 626     -23.400 -46.924 -82.390  1.00 14.140          C  
ATOM   9411  H   ALA A 626     -23.346 -44.685 -83.517  1.00 12.700          H  
ATOM   9412  HA  ALA A 626     -25.041 -45.890 -81.482  1.00 11.890          H  
ATOM   9413 1HB  ALA A 626     -23.423 -47.748 -81.681  1.00 16.970          H  
ATOM   9414 2HB  ALA A 626     -23.965 -47.190 -83.282  1.00 16.970          H  
ATOM   9415 3HB  ALA A 626     -22.366 -46.705 -82.668  1.00 16.970          H  
ATOM   9416  N   SER A 627     -22.669 -44.148 -80.364  1.00  9.140          N  
ATOM   9417  CA  SER A 627     -21.884 -43.850 -79.183  1.00  8.480          C  
ATOM   9418  C   SER A 627     -22.740 -43.560 -77.936  1.00  7.770          C  
ATOM   9419  O   SER A 627     -23.767 -42.884 -78.014  1.00  7.320          O  
ATOM   9420  CB  SER A 627     -20.917 -42.709 -79.451  1.00 12.140          C  
ATOM   9421  OG  SER A 627     -19.874 -43.112 -80.325  1.00 12.140          O  
ATOM   9422  H   SER A 627     -22.813 -43.416 -81.065  1.00 10.970          H  
ATOM   9423  HA  SER A 627     -21.262 -44.719 -79.041  1.00 10.180          H  
ATOM   9424 1HB  SER A 627     -21.459 -41.870 -79.889  1.00 14.560          H  
ATOM   9425 2HB  SER A 627     -20.495 -42.366 -78.507  1.00 14.560          H  
ATOM   9426  HG  SER A 627     -20.259 -43.311 -81.212  1.00 14.560          H  
ATOM   9427  N   PRO A 628     -22.369 -44.133 -76.774  1.00  7.770          N  
ATOM   9428  CA  PRO A 628     -22.951 -43.950 -75.459  1.00  7.090          C  
ATOM   9429  C   PRO A 628     -22.402 -42.726 -74.766  1.00  5.630          C  
ATOM   9430  O   PRO A 628     -21.407 -42.158 -75.207  1.00  5.400          O  
ATOM   9431  CB  PRO A 628     -22.497 -45.213 -74.735  1.00 10.630          C  
ATOM   9432  CG  PRO A 628     -21.136 -45.478 -75.311  1.00 10.630          C  
ATOM   9433  CD  PRO A 628     -21.251 -45.114 -76.762  1.00 10.630          C  
ATOM   9434  HA  PRO A 628     -24.041 -43.877 -75.545  1.00  8.510          H  
ATOM   9435 1HB  PRO A 628     -22.501 -45.052 -73.661  1.00 12.760          H  
ATOM   9436 2HB  PRO A 628     -23.166 -46.046 -74.927  1.00 12.760          H  
ATOM   9437 1HG  PRO A 628     -20.380 -44.860 -74.789  1.00 12.760          H  
ATOM   9438 2HG  PRO A 628     -20.852 -46.529 -75.148  1.00 12.760          H  
ATOM   9439 1HD  PRO A 628     -20.301 -44.647 -77.073  1.00 12.760          H  
ATOM   9440 2HD  PRO A 628     -21.509 -46.025 -77.339  1.00 12.760          H  
ATOM   9441  N   LEU A 629     -23.003 -42.380 -73.633  1.00  4.810          N  
ATOM   9442  CA  LEU A 629     -22.430 -41.395 -72.708  1.00  3.390          C  
ATOM   9443  C   LEU A 629     -21.096 -41.871 -72.128  1.00  2.940          C  
ATOM   9444  O   LEU A 629     -20.237 -41.054 -71.795  1.00  1.920          O  
ATOM   9445  CB  LEU A 629     -23.331 -41.120 -71.507  1.00  5.310          C  
ATOM   9446  CG  LEU A 629     -24.647 -40.421 -71.751  1.00  5.310          C  
ATOM   9447  CD1 LEU A 629     -25.418 -40.408 -70.455  1.00  5.310          C  
ATOM   9448  CD2 LEU A 629     -24.430 -39.011 -72.258  1.00  5.310          C  
ATOM   9449  H   LEU A 629     -23.849 -42.861 -73.378  1.00  5.770          H  
ATOM   9450  HA  LEU A 629     -22.239 -40.477 -73.257  1.00  4.070          H  
ATOM   9451 1HB  LEU A 629     -23.525 -42.054 -71.011  1.00  6.380          H  
ATOM   9452 2HB  LEU A 629     -22.766 -40.496 -70.816  1.00  6.380          H  
ATOM   9453  HG  LEU A 629     -25.207 -40.969 -72.462  1.00  6.380          H  
ATOM   9454 1HD1 LEU A 629     -26.393 -39.931 -70.593  1.00  6.380          H  
ATOM   9455 2HD1 LEU A 629     -25.563 -41.429 -70.128  1.00  6.380          H  
ATOM   9456 3HD1 LEU A 629     -24.851 -39.857 -69.722  1.00  6.380          H  
ATOM   9457 1HD2 LEU A 629     -25.395 -38.539 -72.412  1.00  6.380          H  
ATOM   9458 2HD2 LEU A 629     -23.864 -38.441 -71.523  1.00  6.380          H  
ATOM   9459 3HD2 LEU A 629     -23.894 -39.013 -73.194  1.00  6.380          H  
ATOM   9460  N   THR A 630     -20.991 -43.185 -71.922  1.00  3.860          N  
ATOM   9461  CA  THR A 630     -19.868 -43.869 -71.309  1.00  3.840          C  
ATOM   9462  C   THR A 630     -18.609 -43.879 -72.182  1.00  3.620          C  
ATOM   9463  O   THR A 630     -17.545 -43.409 -71.753  1.00  3.560          O  
ATOM   9464  OXT THR A 630     -18.564 -44.719 -73.083  1.00  5.760          O  
ATOM   9465  CB  THR A 630     -20.270 -45.340 -71.053  1.00  5.200          C  
ATOM   9466  OG1 THR A 630     -20.663 -45.906 -72.270  1.00  5.200          O  
ATOM   9467  CG2 THR A 630     -21.407 -45.430 -70.063  1.00  5.200          C  
ATOM   9468  H   THR A 630     -21.750 -43.780 -72.212  1.00  4.630          H  
ATOM   9469  HA  THR A 630     -19.639 -43.368 -70.370  1.00  4.610          H  
ATOM   9470  HB  THR A 630     -19.432 -45.897 -70.701  1.00  6.240          H  
ATOM   9471  HG1 THR A 630     -19.879 -45.863 -72.869  1.00  6.240          H  
ATOM   9472 1HG2 THR A 630     -21.682 -46.475 -69.920  1.00  6.240          H  
ATOM   9473 2HG2 THR A 630     -21.097 -45.002 -69.116  1.00  6.240          H  
ATOM   9474 3HG2 THR A 630     -22.257 -44.887 -70.441  1.00  6.240          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3606.92 380.662 2446.45 -193.513 56.1563 145.029 1264.64 -1372.74 -5.71564 -38.9871 -1100.72 -211.601 -169.86 -222.675 -153.872 -75.9483 -25.2994 94.5964 21.3824 38.1945 260.308 505.63 -158.568 124.89 -8.92149 36.6392 425.07 -1545.69
THR:NtermProteinFull_1 -4.45439 0.86583 4.06001 -0.15827 0.08756 0.09285 1.39958 -2.05751 -0.00134 -0.00575 -0.92466 -1.44212 0 0 -0.78766 0 0 0.13654 0.1064 0.07544 0.04513 0 0 2.32215 -1.0874 0 0.43297 -1.29463
GLN_2 -4.53111 0.20138 3.95647 -0.40586 0.1178 0.25184 2.39406 -1.97364 -0 -0 -2.80356 -0.63598 0 0 0 -0.66955 0 0.12159 -0.01441 0.00139 0 3.39515 -0.0701 0 -0.18838 -0.07009 0.56137 -0.36164
VAL_3 -4.6808 0.41706 1.62277 -0.25485 0.13202 0.04953 1.04437 -1.46008 -0 -0 -0.21481 -0.23631 0 0 0 0 0 0.05397 0.04035 0.05574 0.4266 0 -0.77581 0 1.9342 -0.24673 0.38632 -1.70645
CYS:disulfide_4 -6.57875 0.54264 4.28985 -0.06719 0 0.05782 2.41282 -2.40894 -0.01894 -0.15472 -2.51132 -0.35924 0 0 0 0 -0.6375 0.02557 -0.01849 0.06512 0.43348 0 -0.28502 0 3.6196 -0.07049 0.41463 -1.24906
THR_5 -3.17746 0.11895 2.00862 -0.12831 0.06314 0.09568 0.82883 -1.20878 -0.03017 -0.20691 -0.36684 -0.80305 0 0 0 0 0 0.1102 0.03932 0.0001 0.51803 0 -0.12984 2.28405 -1.0874 0.14968 0.34521 -0.57695
GLY_6 -3.37865 0.43419 2.75241 -0.00026 0 0 1.73567 -1.64187 -0 -0 -2.01144 -0.16081 0 0 0 0 0 0.00928 -0.01287 0 0 0 -1.1175 0 0.83697 0.10887 0.39571 -2.0503
THR_7 -5.72422 0.56846 4.74194 -0.09704 0.06602 0.05618 2.59171 -2.48676 -0.04592 -0.33858 -2.559 -0.39398 0 0 -0.60074 -0.70444 0 0.00391 0.09286 0.08658 0.18942 0 -0.75422 2.30983 -1.0874 -0.04845 0.46868 -3.66516
ASP_8 -4.33168 0.41465 6.29561 -0.2688 0.0471 0.87607 2.84641 -2.75449 -0.03029 -0.32139 -5.46664 0.02688 0 0 -0.44989 0 0 0.008 -0.01267 0.01587 0 2.10659 -0.58288 0 -2.3716 0.41296 0.57759 -2.9626
MET_9 -8.32414 0.35316 6.99458 -0.42367 0.16762 0.1879 2.93393 -3.06361 -0.02364 -0.16023 -2.7521 -0.44423 0 0 -1.06409 0 0 0.01335 0.01722 0.0944 2.36808 0 0.09406 0 0.60916 0.5884 0.56505 -1.26878
LYS_10 -5.49047 0.62646 6.32894 -0.44413 0.05785 0.29743 2.83959 -2.68783 -0.03477 -0.16533 -4.05387 0.12386 0 0 -0.77059 0 0 0.01035 -0.15883 0.19096 1.78651 0 0.37546 0 -1.5107 0.91298 0.65496 -1.11117
LEU_11 -5.30296 0.76852 0.94056 -0.51745 0.26644 0.15573 1.12081 -1.30517 -0 -0 -0.70556 0.03332 0 0 -0.48843 0 0 0.00671 -0.06406 0.08039 0.32779 0 0.06532 0 0.18072 0.74032 0.52962 -3.16739
ARG_12 -6.00511 0.34029 6.65249 -0.79169 0.08945 0.55925 3.32402 -2.89545 -0 -0 -2.96942 0.3706 0 0 -0.44989 -1.21144 0 0.00152 -0.03765 0.0487 3.16766 0 -0.11525 0 -1.2888 -0.31286 0.49837 -1.0252
LEU_13 -3.29819 0.52052 1.45632 -0.50139 0.15508 0.10787 0.43651 -0.90467 -0 -0 -0.16516 0.3046 0 0 0 0 0 0.00812 0.03545 0.08305 0.47151 0 -0.14119 0 0.18072 -0.34735 1.19062 -0.40761
PRO_14 -5.85302 0.80472 2.94819 -0.12875 0.00476 0.09417 0.56378 -1.09234 -0 -0 0.19215 0.22064 0 0 0 0 0 0.01885 -0.07551 0.02349 0.16 0 -0.94745 0 -2.4119 -0.54965 1.04722 -4.98065
ALA_15 -2.42403 0.21487 1.02909 -0.02207 0 0 0.61098 -0.83416 -0 -0 0.29406 -0.36562 0 0 0 0 0 0.0769 -0.0221 0 0 0 -0.33121 0 1.8394 -0.61319 0.21726 -0.32982
SER_16 -4.68907 0.71591 4.85365 -0.04031 0.01028 0.07823 2.42065 -2.22407 -0 -0 -1.11924 -0.50142 0 0 0 0 0 0.02446 0.03058 1e-05 0.13335 0 0.04665 0.60089 -0.77834 0.5647 0.63617 0.76307
PRO_17 -3.24936 0.40705 2.18525 -0.07162 0 0.04429 0.55807 -0.94666 -0 -0 -0.07291 0.59939 0 0 0 0 0 0.01404 -0.16024 0.01327 0.43552 0 -0.51113 0 -2.4119 0.57941 0.74112 -1.84641
GLU_18 -2.83202 0.27682 3.16032 -0.23239 0.03359 0.33789 1.17093 -1.38031 -0 -0 -1.27035 -0.62933 0 0 0 -0.58035 0 0.01309 -0.05786 0.04675 0 3.22318 -0.36064 0 -2.7348 -0.4837 0.24926 -2.04992
THR_19 -5.96061 0.59918 4.89802 -0.1126 0.0407 0.06499 3.01935 -2.63915 -0.01055 -0.14778 -1.98991 -1.31111 0 0 0 0 0 0.01095 0.03669 0.0195 0.13294 0 -0.6575 2.33313 -1.0874 -0.44211 0.49066 -2.71261
HIS_20 -8.36315 0.47266 6.91676 -0.69235 0.00974 0.74315 3.32932 -3.40454 -0 -0 -2.21346 -0.24369 0 0 -0.53934 0 0 0.00397 0.00274 0.00146 0 1.67456 -0.17548 0 -0.45461 0.03081 0.66456 -2.23685
LEU_21 -5.70482 0.64633 3.01914 -0.50372 0.32769 0.1283 1.44858 -2.06665 -0 -0 -0.98472 0.21686 0 0 0 0 0 0.03967 0.01953 0.01551 0.28528 0 -0.30454 0 0.18072 -0.00325 0.45544 -2.78466
ASP_22 -6.03247 0.50235 7.0593 -0.10044 0.00386 0.30123 3.3172 -3.34343 -0 -0 -3.76149 -0.30785 0 0 0 -0.76783 0 0.04356 0.04024 0.033 0 1.74712 0.18182 0 -2.3716 -0.33166 0.38424 -3.40286
MET_23 -10.0402 0.91575 5.10687 -0.5703 0.27813 0.06 3.08522 -3.14269 -0 -0 -2.53292 -0.19108 0 0 0 0 0 0.01195 -0.00773 0.35489 1.95414 0 0.09203 0 0.60916 0.10895 0.41789 -3.48994
LEU_24 -9.42849 0.84098 4.13378 -0.49231 0.21778 0.11266 2.96112 -3.16548 -0.00014 -0.00177 -2.12022 0.24546 0 0 0 0 0 0.00116 0.03625 0.05473 0.35404 0 -0.27044 0 0.18072 0.09706 0.40105 -5.84208
ARG_25 -7.90376 0.60041 8.05658 -1.12755 0.22622 0.85104 3.51102 -3.75591 -0.01483 -0.18824 -4.55609 0.2735 0 0 0 -0.76783 0 0.01146 -0.01796 0.09225 2.80652 0 -0.04585 0 -1.2888 -0.29768 0.54322 -2.9923
HIS_D_26 -6.86151 0.50151 5.72961 -0.37764 0.00762 0.45858 2.37686 -3.09064 -0.0023 -0.0334 -2.50545 -0.40805 0 0 -0.64424 0 0 0.00958 -0.01899 0.00555 0 2.5503 0.03766 0 -0.45461 -0.23587 0.47683 -2.47861
LEU_27 -8.18133 0.56968 3.65812 -0.48941 0.13618 0.12408 2.18213 -2.61099 -0.03017 -0.20691 -0.88496 0.24443 0 0 0 0 0 0.02217 0.02663 0.06912 0.32007 0 -0.29205 0 0.18072 -0.25958 0.52945 -4.89265
TYR_28 -10.7452 0.85884 3.44941 -0.66737 0.04883 0.39708 3.43013 -3.02334 -0.02083 -0.17006 -2.58521 -0.13644 0 0 0 0 0 0.00816 -0.06584 0.06626 0 2.05465 -0.26098 0.03965 1.2797 -0.1302 1.15959 -5.01316
GLN_29 -4.63917 0.45322 4.64381 -0.34283 0.04544 0.22026 2.14076 -2.05642 -0.01598 -0.20342 -2.71621 -0.20856 0 0 -0.78766 0 0 0.01402 -0.08974 0.02775 0 2.70572 0.13893 0 -0.18838 -0.06686 0.94859 0.02326
GLY_30 -3.00792 0.14297 3.78084 -6e-05 0 0 1.52259 -1.75128 -0 -0 -1.8473 -0.39113 0 0 -0.45212 0 0 0.0778 -0.16082 0 0 0 -1.45071 0 0.83697 -0.64558 0.33827 -3.00749
CYS:disulfide_31 -8.00906 0.79245 5.84251 -0.06854 0.00229 0.05135 2.40976 -3.06101 -0.00577 -0.02201 -1.70079 -0.3953 0 0 0 0 -0.6375 0.04122 -0.00408 0.01165 0.42456 0 0.12364 0 3.6196 -0.61707 0.32797 -0.87414
GLN_32 -7.33778 0.39778 6.22023 -0.26562 0.0505 0.21308 3.79707 -3.03025 -0.02139 -0.09722 -4.36254 -0.65688 0 0 0 -0.66955 0 0.01481 -0.04269 0.00179 0 2.90301 -0.09863 0 -0.18838 0.10231 0.21839 -2.85196
VAL_33 -6.71101 0.40498 3.94735 -0.28672 0.23583 0.06949 2.55539 -2.57891 -0 -0 -2.03248 -0.44105 0 0 0 0 0 0.00525 -0.03814 0.03575 0.18673 0 -0.65973 0 1.9342 0.05598 0.26111 -3.05598
VAL_34 -9.022 0.441 2.4161 -0.28493 0.15804 0.06305 2.38257 -2.74521 -0.01026 -0.03666 -2.76036 -0.13215 0 0 0 0 0 0.0134 0.16775 0.00079 0.12572 0 -0.48185 0 1.9342 -0.31711 0.3548 -7.73311
GLN_35 -7.13961 0.35228 5.48821 -0.57726 0.04005 0.59048 2.88367 -3.00829 -0.03122 -0.25624 -3.80547 -0.34508 0 0 0 0 0 0.02072 0.17471 0.03844 0 2.43175 -0.04814 0 -0.18838 -0.36444 0.96639 -2.77743
GLY_36 -3.82731 0.18003 3.93746 -0.00027 0 0 1.96735 -2.11141 -0 -0 -2.59842 -0.2079 0 0 -1.144 0 0 0.04109 0.06619 0 0 0 -1.50089 0 0.83697 -0.17756 0.91595 -3.62273
ASN_37 -7.96901 0.74396 6.17961 -0.21541 0.01067 0.33767 3.42818 -3.39283 -0.0184 -0.12636 -3.40149 -0.32995 0 0 -1.80378 0 0 0.01544 0.0733 0.72033 0 1.90592 0.08736 0 -0.93687 0.03991 0.65753 -3.99422
LEU_38 -8.68259 0.6838 0.94974 -0.60571 0.13955 0.18094 2.55598 -2.01766 -0.01115 -0.03802 -2.46987 0.13278 0 0 0 0 0 0.04624 -0.07194 0.16467 0.69795 0 -0.28201 0 0.18072 0.12179 0.77318 -7.55162
GLU_39 -7.89289 0.39014 9.13375 -0.2344 0.03882 0.3992 4.3352 -3.84349 -0.02942 -0.23626 -6.74202 -0.51368 0 0 -1.83467 -1.26984 0 0.0137 -0.08275 0.08233 0 3.83959 0.32091 0 -2.7348 0.38687 0.4383 -6.03542
LEU_40 -7.80955 0.82093 1.35001 -0.5187 0.32365 0.1435 2.42852 -2.01015 -0.01115 -0.03802 -2.78415 -0.09697 0 0 0 0 0 0.0293 -0.00383 0.06803 1.05791 0 -0.00558 0 0.18072 0.86395 0.60939 -5.4022
THR_41 -6.94249 0.83542 3.80649 -0.10604 0.05316 0.08205 2.14475 -2.56155 -0 -0 -1.43055 -0.53554 0 0 -0.53934 0 0 0.018 -0.00198 0.00951 0.14812 0 -0.35068 2.27858 -1.0874 0.34573 0.63306 -3.20072
TYR_42 -8.70213 0.53118 4.06416 -0.62711 0.04719 0.35167 2.00171 -2.53551 -0 -0 -2.35114 -0.43548 0 0 -0.48843 0 0 0.02371 -0.06582 0.02749 0 1.90666 0.18686 0.00011 1.2797 -0.1496 0.372 -4.56279
LEU_43 -9.03038 1.70013 3.03939 -0.52075 0.2718 0.12878 2.16743 -2.60762 -0 -0 -2.29294 0.21548 0 0 -0.98268 0 0 0.04241 -0.05835 0.39333 1.02606 0 -0.37569 0 0.18072 0.09634 1.13531 -5.47121
PRO_44 -4.8213 0.68794 2.40654 -0.19348 0.00291 0.13605 1.34936 -1.42954 -0 -0 -2.20559 0.06987 0 0 0 0 0 0.0788 0.03339 0.00118 0.3693 0 -0.88549 0 -2.4119 -0.11703 1.16355 -5.76545
THR_45 -4.24869 0.5006 3.61286 -0.15136 0.05225 0.05858 1.25683 -1.85156 -0.00471 -0.08791 -0.64938 -0.20315 0 0 -0.94062 0 0 0.70502 0.00317 0.01409 0.06537 0 0.04367 2.26672 -1.0874 -0.36123 9.76082 8.75399
ASN_46 -2.2597 0.16414 2.07928 -0.20298 0.03085 0.32979 0.6484 -1.15783 -1e-05 -0.00015 -0.41758 -0.10017 0 0 0 0 0 0.37061 0.17617 0.02921 0 1.79784 -0.89593 0 -0.93687 -0.54132 14.9697 14.0835
ALA_47 -3.99373 0.37249 0.96132 -0.02546 0.00038 0 1.30027 -1.32821 -0 -0 -1.38454 -0.24806 0 0 0 0 0 0.05248 -0.08276 0 0 0 -0.01097 0 1.8394 -0.76191 5.6218 2.31251
SER_48 -1.83855 0.11558 1.72909 -0.03622 0.0025 0.06682 0.93743 -0.95231 -0.00394 -0.03415 0.15829 -0.75631 0 0 0 0 0 0.03517 -0.08648 0.00437 0.34553 0 0.46362 0.60946 -0.77834 -0.19927 0.29075 0.07305
LEU_49 -7.71443 1.10235 1.2159 -0.53788 0.25063 0.16918 1.58176 -1.82039 -0.00232 -0.03311 -0.80909 0.04076 0 0 0 0 0 0.02603 0.10952 0.13935 0.35622 0 0.08021 0 0.18072 0.13764 0.28113 -5.24581
SER_50 -2.92636 0.35838 3.61282 -0.02944 0 0.0486 1.7795 -1.66641 -0.00983 -0.11268 -1.12232 -1.03406 0 0 0 0 0 0.01753 -0.07664 0.05951 0.1673 0 -0.19978 0.6205 -0.77834 -0.39918 0.37847 -1.31242
PHE_51 -10.0767 1.41243 3.60806 -0.91376 0.14847 0.39016 1.62844 -2.7851 -0 -0 -0.29601 -0.43929 0 0 0 0 0 0.0052 -0.07416 0.11163 0 2.55498 0.21525 0 1.0402 -0.32753 0.29793 -3.4998
LEU_52 -9.29582 1.44227 2.09101 -0.53869 0.20952 0.1556 2.47781 -2.29092 -0.01611 -0.12093 -1.4693 0.15738 0 0 0 0 0 0.00682 -0.05841 0.04409 0.10115 0 -0.1642 0 0.18072 -0.32099 0.49583 -6.91317
GLN_53 -4.66524 0.26653 5.83557 -0.42585 0.07679 0.32323 2.61374 -2.49 -0.00589 -0.07853 -2.99816 -0.23647 0 0 -0.55019 0 0 0.02986 -0.06418 0.06574 0 3.26654 -0.05652 0 -0.18838 -0.42867 0.55233 0.84226
ASP_54 -5.36351 0.59209 6.76475 -0.11278 0.00253 0.34236 2.15492 -2.91255 -0.02078 -0.12302 -3.44471 -0.41337 0 0 -0.45212 0 0 0.01781 0.19011 0.06154 0 2.2326 -0.36823 0 -2.3716 -0.26763 0.4413 -3.05032
ILE_55 -8.74906 0.47458 2.38545 -0.47936 0.34756 0.09792 2.15633 -2.49784 -0.02874 -0.17357 -0.94918 0.41406 0 0 0 0 0 0.01289 -0.0877 0.0191 0.44599 0 -0.33488 0 0.73287 -0.3991 0.51414 -6.09854
GLN_56 -6.62901 0.40462 5.72689 -0.2557 0.04323 0.19928 3.29556 -2.81295 -0.01588 -0.08661 -3.22197 -0.60815 0 0 0 0 0 0.00518 -0.02587 0.00053 0 2.792 -0.1553 0 -0.18838 -0.00471 0.36199 -1.17527
GLU_57 -7.14585 0.47397 5.8914 -0.3042 0.0728 0.33629 3.06543 -3.05926 -0.01017 -0.06051 -4.62258 -0.33087 0 0 0 -0.35828 0 0.01189 0.11037 0.40101 0 3.59508 -0.10717 0 -2.7348 0.34561 0.28879 -4.14105
VAL_58 -8.62564 0.6845 2.56171 -0.26745 0.14337 0.05532 2.78986 -2.67811 -0.00123 -0.00472 -2.73825 -0.35026 0 0 0 0 0 0.01137 -0.07339 0.01458 0.23088 0 -0.76198 0 1.9342 -0.10783 0.35191 -6.83116
GLN_59 -7.2703 0.67731 6.67983 -0.39788 0.10577 0.23393 4.13304 -3.22846 -0.02605 -0.13269 -3.63154 -0.56531 0 0 -1.144 0 0 0.01837 0.00209 0.1028 0 3.60474 0.06009 0 -0.18838 -0.16846 0.28516 -0.84991
GLY_60 -5.24511 0.20095 4.25004 -0.00017 0 0 2.28571 -2.55749 -0.00123 -0.00472 -2.27047 -0.19791 0 0 0 0 0 0.00686 -0.01533 0 0 0 -1.31922 0 0.83697 0.54879 0.23874 -3.2436
TYR_61 -11.9265 1.12066 6.18071 -0.92521 0.13034 0.51549 3.64685 -3.94439 -0.04267 -0.27435 -3.99756 -0.16238 0 0 -1.20304 -0.56539 0 0.03518 0.07535 0.04937 0 2.18869 -0.04883 0.3429 1.2797 0.74334 0.40922 -6.37253
VAL_62 -6.88578 0.61655 1.48342 -0.27946 0.16589 0.0647 2.65652 -2.04904 -0.0147 -0.05347 -2.47352 -0.43858 0 0 0 0 0 0.01719 -0.04169 0.00215 0.1926 0 -0.64484 0 1.9342 0.1259 0.41881 -5.20316
LEU_63 -9.27295 0.8479 2.38033 -0.62539 0.18122 0.18602 2.55622 -2.58594 -0 -0 -3.20343 0.20753 0 0 0 0 0 0.01505 0.12706 0.0778 0.7598 0 -0.20594 0 0.18072 -0.02812 0.30279 -8.09934
ILE_64 -7.4424 0.64036 2.84582 -0.45586 0.28945 0.09825 3.17549 -2.43245 -0.0147 -0.05347 -3.03204 -0.12406 0 0 0 0 0 0.00955 -0.02408 0.00701 0.30804 0 -0.71467 0 0.73287 -0.092 0.74823 -5.53066
ALA_65 -7.03918 1.20913 3.76413 -0.02264 0 0 3.09841 -2.90419 -0 -0 -2.4074 -0.3737 0 0 0 0 0 0.0172 -0.00979 0 0 0 -0.45137 0 1.8394 -0.12785 1.04824 -2.35962
HIS_D_66 -7.36422 0.45622 5.43634 -0.41667 0.02483 0.55837 2.30158 -2.9723 -0.02297 -0.15691 -1.83211 -0.52258 0 0 0 0 0 0.00844 -0.03356 0.01801 0 1.6038 -0.38923 0 -0.45461 -0.16291 0.54821 -3.37226
ASN_67 -9.25483 0.67364 8.34587 -0.18685 0.01023 0.28299 4.30303 -4.32196 -0 -0 -1.63289 -0.28823 0 0 -2.11608 0 0 0.02354 0.23758 0.12707 0 1.7314 0.16523 0 -0.93687 -0.11698 0.255 -2.69911
GLN_68 -6.51968 0.53001 6.49302 -0.29698 0.03069 0.21686 3.7929 -3.04221 -0 -0 -5.02347 -0.58797 0 0 -0.94062 -0.83853 0 0.04229 0.02204 0.04209 0 2.96427 -0.09883 0 -0.18838 -0.0699 0.79631 -2.67609
VAL_69 -7.04575 0.98755 2.97876 -0.29975 0.28493 0.06764 1.9501 -2.53406 -0 -0 0.256 0.20231 0 0 0 0 0 0.06534 -0.10699 0.01356 0.11478 0 -0.21023 0 1.9342 -0.37834 0.8538 -0.86617
ARG_70 -4.40461 0.49441 3.80627 -0.73594 0.10579 0.48115 2.00805 -1.96878 -0.02872 -0.17559 -1.657 0.30251 0 0 0 0 0 0.04268 -0.05352 0.05934 1.47635 0 -0.12916 0 -1.2888 -0.44587 0.47484 -1.63661
GLN_71 -4.0271 0.44639 2.39005 -0.26497 0.02625 0.23774 1.26024 -1.41727 -0.00693 -0.11573 -0.70557 -0.74543 0 0 0 -1.09689 0 0.03319 0.06615 0.06338 0 3.61912 -0.09547 0 -0.18838 -0.25593 0.31206 -0.46511
VAL_72 -5.14965 0.74506 -0.07067 -0.28405 0.16634 0.06935 0.78219 -1.11472 -0.01157 -0.05636 -0.45507 -0.56169 0 0 0 0 0 0.02302 0.22265 0.03534 0.23102 0 -0.50198 0 1.9342 -0.03463 0.83875 -3.19245
PRO_73 -5.56025 0.77399 2.96071 -0.17596 0.07831 0.12303 1.13211 -1.38192 -0.00232 -0.03311 -0.2069 0.03679 0 0 0 0 0 0.14396 0.18577 0.00208 0.17651 0 -0.7991 0 -2.4119 0.3109 0.95752 -3.68978
LEU_74 -7.28833 0.76999 1.55571 -0.5114 0.21216 0.16799 1.79099 -1.9406 -0.02032 -0.15209 -1.99645 -0.05074 0 0 0 0 0 0.31691 0.00356 0.19397 0.4903 0 0.13276 0 0.18072 0.96552 0.57579 -4.60355
GLN_75 -6.39429 0.44329 5.81101 -0.61442 0.18532 0.99916 2.95561 -2.66349 -0.01963 -0.14135 -2.32681 -2.32147 0 0 0 0 0 0.02966 -0.04706 0.19642 0 4.06822 -0.14505 0 -0.18838 0.39013 0.48493 0.70177
ARG_76 -5.44502 0.44719 5.81216 -0.80703 0.25762 0.50788 2.29672 -2.53301 -0.03797 -0.22009 -2.36124 -0.03299 0 0 -0.55019 0 0 0.01679 -0.03791 0.03685 3.89427 0 -0.03795 0 -1.2888 -0.53771 0.30443 -0.31601
LEU_77 -8.82641 0.65909 3.49408 -0.56852 0.12243 0.15547 2.03954 -2.97801 -0.02032 -0.15209 -0.59236 0.23363 0 0 0 0 0 0.00821 -0.06502 0.10809 0.36061 0 -0.16488 0 0.18072 -0.28931 0.39521 -5.89984
ARG_78 -7.88771 0.58369 6.73903 -0.42546 0.03828 0.20934 3.72046 -3.33357 -0.0011 -0.00416 -4.08703 0.24049 0 0 -0.8343 0 0 0.00231 -0.0019 0.01502 2.13182 0 -0.05631 0 -1.2888 0.22227 0.44337 -3.57425
ILE_79 -8.42979 0.70886 2.78209 -0.54151 0.42246 0.11368 2.26069 -2.49503 -0 -0 -2.28774 -0.13376 0 0 0 0 0 0.00543 0.11921 0.0226 1.16308 0 -0.09458 0 0.73287 0.28374 0.60868 -4.759
VAL_80 -7.53772 0.58766 2.15186 -0.26243 0.11603 0.05401 2.7182 -2.31002 -0 -0 -2.2868 -0.41201 0 0 0 0 0 0.01783 0.02072 3e-05 0.18445 0 -0.72231 0 1.9342 -0.12443 0.66254 -5.20819
ARG_81 -8.96426 0.77133 8.06971 -0.70379 0.22666 0.41125 3.95539 -3.93597 -0 -0 -5.07591 0.10719 0 0 -0.79362 -0.35828 0 0.02529 0.04045 0.0703 2.58942 0 -0.14253 0 -1.2888 -0.26987 0.96901 -4.29702
GLY_82 -4.61303 0.4685 3.97037 -5e-05 0 0 2.03401 -2.27612 -0.00884 -0.06939 -0.87217 -0.39147 0 0 0 0 0 0.00739 -0.17187 0 0 0 -1.04686 0 0.83697 -0.42506 0.91501 -1.64261
THR_83 -3.80408 0.29864 3.4145 -0.12626 0.0659 0.06967 1.42346 -1.68687 -0 -1e-05 -1.09548 -0.82824 0 0 0 0 0 0.05342 0.11563 0.08175 0.09503 0 0.00498 2.2652 -1.0874 -0.5032 0.61026 -0.63309
GLN_84 -4.95961 0.52509 4.10246 -0.2509 0.02558 0.20325 1.53003 -2.13237 -0.05083 -0.32263 -0.58045 -0.8297 0 0 0 0 0 0.00813 0.00811 0.00993 0 3.3115 0.04006 0 -0.18838 -0.03052 0.73612 1.15485
LEU_85 -9.31342 1.04128 3.31637 -0.48185 0.30124 0.08566 1.06256 -2.95445 -0.01408 -0.0854 -1.11913 0.15205 0 0 0 0 0 0.00306 0.02635 0.02138 0.62381 0 -0.21012 0 0.18072 0.03711 0.60803 -6.71883
PHE_86 -9.91118 1.21877 3.642 -0.73501 0.04173 0.02446 2.95689 -2.82568 -0.00533 -0.05398 -3.67743 -0.37899 0 0 0 0 0 0.00138 0.06764 0.00024 0 2.1668 0.06941 0 1.0402 -0.26085 0.58827 -6.03068
GLU_87 -4.0138 0.63654 3.88489 -0.27458 0.09609 0.50505 1.22749 -1.818 -0.01154 -0.15726 -1.14538 -0.47184 0 0 -0.5174 0 0 0.05356 -0.03871 0.07225 0 2.75334 0.07868 0 -2.7348 -0.09008 0.63239 -1.33312
ASP_88 -3.4495 0.61284 3.41838 -0.12173 0.02535 0.38725 0.68295 -1.78645 -0.01408 -0.0854 -0.65431 -0.71579 0 0 0 0 0 0.00268 0.00635 0.02223 0 2.00548 -0.19881 0 -2.3716 0.32272 0.51523 -1.39619
ASN_89 -6.43592 0.63044 4.58832 -0.21262 0.02279 0.335 2.59097 -2.72509 -0.01966 -0.14366 -3.06124 -0.60737 0 0 -0.5174 0 0 0.00941 -0.01532 0.13996 0 2.18877 -0.0434 0 -0.93687 0.85803 0.89875 -2.45611
TYR_90 -11.448 1.02006 5.32355 -0.65598 0.05113 0.38496 2.66244 -3.62242 -0.02453 -0.26438 -2.36647 -0.09257 0 0 0 0 0 0.00513 0.02149 0.33387 0 2.09832 -0.18533 0.03209 1.2797 0.46561 0.90831 -4.07299
ALA_91 -5.88245 0.52138 2.85591 -0.02193 0 0 2.8199 -2.40569 -0.01141 -0.04405 -2.62604 -0.35547 0 0 0 0 0 0.006 0.06886 0 0 0 0.21525 0 1.8394 0.03315 0.37409 -2.6131
LEU_92 -7.24834 0.71324 1.54642 -0.47222 0.10341 0.10238 2.2588 -2.02474 -0 -0 -2.2282 0.00675 0 0 0 0 0 0.00627 0.16098 0.15063 0.69942 0 -0.12778 0 0.18072 0.09983 0.49251 -5.57993
ALA_93 -5.34595 0.60496 2.12471 -0.02411 0.00022 0 2.67581 -1.95834 -0 -0 -2.88194 -0.43835 0 0 0 0 0 0.00922 -0.0312 0 0 0 0.05585 0 1.8394 0.30362 0.46181 -2.60428
VAL_94 -7.53282 0.87534 3.03615 -0.28239 0.16332 0.06533 2.98538 -2.51677 -0.01943 -0.08627 -3.05264 -0.61089 0 0 0 0 0 0.00968 0.2178 0.02462 0.22747 0 -0.41255 0 1.9342 0.45884 0.39587 -4.11974
LEU_95 -8.85201 1.11585 4.01183 -0.49203 0.18451 0.113 3.10619 -3.1799 -0 -0 -3.46166 -0.00192 0 0 0 0 0 0.007 0.28035 0.19551 0.91988 0 -0.07084 0 0.18072 0.1681 0.74206 -5.03336
ASP_96 -5.76392 0.49679 7.76019 -0.1254 0.03623 0.39548 3.44966 -3.35944 -0.04955 -0.28432 -5.59941 -0.64121 0 0 0 -1.50909 0 0.00739 -0.02486 0.00489 0 2.93158 -0.53021 0 -2.3716 -0.13055 0.68447 -4.62289
ASN_97 -9.03659 0.60804 7.64572 -0.20234 0.02084 0.32456 3.97684 -4.0934 -0.0135 -0.12796 -3.23368 -0.59817 0 0 -2.04236 0 0 0.00984 0.153 0.00931 0 2.62685 -0.56399 0 -0.93687 -0.23044 0.35616 -5.34814
GLY_98 -2.83492 0.44712 2.46412 -0.00076 0 0 1.05323 -1.29923 -0 -0 -0.56577 -0.30439 0 0 0 0 0 0.7321 -0.09412 0 0 0 -0.96466 0 0.83697 0.77199 0.41944 0.66112
ASP_99 -5.65846 0.85025 7.33987 -0.11318 0.04788 0.31593 3.65453 -2.97366 -0.00471 -0.08791 -5.69822 -0.38093 0 0 -0.53458 -0.83853 0 1.15919 0.00172 0.31695 0 1.88879 0.02981 0 -2.3716 0.75736 1.11778 -1.18171
PRO_100 -3.10644 0.57485 3.00535 -0.08486 2e-05 0.05271 1.55311 -1.33145 -0 -0 -0.90242 0.70788 0 0 0 0 0 0.85328 -0.12576 0.01327 0.60184 0 -0.47109 0 -2.4119 -0.25781 1.00911 -0.32031
LEU_101 -6.73464 0.83565 4.64597 -0.47617 0.1846 0.10758 2.89354 -2.42843 -0.00012 -0.00061 -1.48685 0.26676 0 0 0 0 0 0.07457 -0.08349 0.03608 0.45421 0 -0.17544 0 0.18072 -0.25252 0.50865 -1.44996
ASN_102 -5.63055 0.49819 5.50769 -0.22683 0.01191 0.3177 2.50153 -2.45426 -0 -0 -1.78427 -0.28953 0 0 0 -0.5399 0 0.02777 -0.09072 0.0118 0 3.17892 0.09203 0 -0.93687 -0.05351 0.50687 0.64798
ASN_103 -2.34224 0.30959 2.64545 -0.18604 0.02508 0.30074 1.07974 -1.34441 -0.00778 -0.08822 -1.21647 -0.4415 0 0 0 0 0 0.08559 0.00038 0.00623 0 2.03688 -0.30176 0 -0.93687 -0.16184 0.36676 -0.17069
THR_104 -2.98236 0.19617 3.31567 -0.11166 0.05909 0.06813 1.58757 -1.60405 -0.0138 -0.12728 -0.56758 -1.20446 0 0 0 -0.35224 0 1.13646 -0.01056 0.1942 0.18351 0 -0.58464 2.29325 -1.0874 0.15884 0.58191 1.12876
THR_105 -4.54613 0.83898 3.37075 -0.16378 0.05848 0.05899 2.09025 -1.80304 -0.0059 -0.03845 -1.08966 -0.44292 0 0 0 -0.35224 0 1.60113 0.17409 0.0276 0.18795 0 -0.15752 2.43136 -1.0874 0.6012 1.18297 2.93669
PRO_106 -1.86904 0.38758 0.91064 -0.19125 0.06351 0.13879 0.4476 -0.56451 -0.01497 -0.12512 0.21976 -0.08983 0 0 0 0 0 0.92352 0.0979 0.0041 0.15957 0 -0.66901 0 -2.4119 0.6334 1.03899 -0.91025
VAL_107 -5.07051 0.57016 1.49307 -0.28883 0.18239 0.06767 1.46423 -1.5253 -0 -0 -1.2654 0.05148 0 0 0 0 0 0.0351 0.04305 0.01783 0.0262 0 -0.32731 0 1.9342 0.21938 0.52441 -1.84818
THR_108 -1.40936 0.10287 1.08883 -0.12946 0.059 0.08557 0.37772 -0.69176 -0.01497 -0.12512 0.21775 -1.0277 0 0 0 0 0 0.01336 -0.05721 0.01241 0.08712 0 -0.54037 2.26851 -1.0874 -0.19206 0.47858 -0.48368
GLY_109 -1.44739 0.15246 1.66083 -0.0003 0 0 0.73188 -0.90529 -0.00931 -0.11169 0.15002 -0.17256 0 0 0 0 0 0.00554 -0.01455 0 0 0 -1.26009 0 0.83697 0.17916 0.35939 0.15509
ALA_110 -1.31916 0.21197 1.24062 -0.02445 6e-05 0 0.47471 -0.69523 -0 -0 -0.44068 -0.24204 0 0 0 0 0 0.05719 0.0256 0 0 0 -0.06153 0 1.8394 -0.19709 0.37742 1.24679
SER_111 -1.7207 0.30286 1.67706 -0.02723 2e-05 0.02293 0.48061 -0.84609 -0.00931 -0.11169 0.01516 -0.21706 0 0 0 0 0 2.01245 0.04326 0.00064 0.43339 0 -0.04802 0.61274 -0.77834 -0.78713 0.8682 1.92375
PRO_112 -4.97799 0.62595 3.03915 -0.2058 0.00517 0.14847 1.02062 -1.23352 -0.00062 -0.00342 -0.8312 0.01041 0 0 -0.52568 0 0 1.98132 0.05449 0.04694 0.45005 0 -0.99685 0 -2.4119 -0.47321 1.08386 -3.19375
GLY_113 -3.34913 0.14275 3.76844 -0.00022 0 0 1.69422 -1.82526 -0.0058 -0.06234 -3.54817 -0.1764 0 0 -0.53458 0 0 1.12037 -0.09237 0 0 0 -0.62752 0 0.83697 -0.11 0.59868 -2.17035
GLY_114 -4.09592 0.78336 3.95512 -0.00072 0 0 1.65825 -2.156 -0.0005 -0.00222 -1.92551 -0.2112 0 0 0 0 0 0.06168 0.00786 0 0 0 -1.53908 0 0.83697 0.398 0.3019 -1.92801
LEU_115 -7.77768 0.43893 3.29978 -0.5889 0.21903 0.16398 2.24798 -2.6462 -0.0077 -0.06561 -0.79158 0.27905 0 0 0 0 0 0.00853 -0.07617 0.01757 0.47623 0 -0.18397 0 0.18072 0.34514 0.3174 -4.14348
ARG_116 -7.09574 0.68076 6.99737 -0.90371 0.30307 0.72355 3.65263 -3.18385 -0.02537 -0.10084 -3.93587 0.05273 0 0 -0.722 0 0 0.00833 -0.0383 0.05631 2.54186 0 -0.08026 0 -1.2888 0.03862 0.42953 -1.88999
GLU_117 -6.75702 0.41991 6.2651 -0.18535 0.01674 0.2508 2.6125 -2.76999 -0.05266 -0.40598 -2.82327 -0.55597 0 0 -0.75676 -0.90839 0 0.01517 0.0112 0.11807 0 3.50395 -0.05739 0 -2.7348 0.03747 0.45125 -4.3054
LEU_118 -6.08887 0.58429 0.5864 -0.46983 0.19864 0.10648 0.61707 -1.27741 -0.03621 -0.16201 0.90068 0.19077 0 0 0 0 0 0.01658 0.14034 0.00636 0.40606 0 -0.23766 0 0.18072 -0.03514 0.31354 -4.05921
GLN_119 -6.70284 0.73437 6.05309 -0.30767 0.08807 0.28937 2.92086 -2.75002 -0.00198 -0.02573 -4.03856 -0.7873 0 0 0 -2.00528 0 0.01238 -0.04312 0.13 0 2.77597 -0.08116 0 -0.18838 -0.02385 0.84895 -3.10284
LEU_120 -8.1292 0.78462 3.14541 -0.51381 0.19229 0.15108 1.70524 -2.42348 -0 -0 -0.30188 0.03182 0 0 0 0 0 0.01274 0.05866 0.22152 0.53184 0 -0.06164 0 0.18072 0.16944 1.18994 -3.05468
ARG_121 -6.47337 0.61819 6.87942 -0.74037 0.12848 0.48448 2.79539 -2.92283 -0.00995 -0.10136 -3.28886 0.38808 0 0 0 -0.95798 0 0.01617 -0.02854 0.01907 2.57886 0 -0.20642 0 -1.2888 0.2261 0.83469 -1.04954
SER_122 -4.70599 0.71031 5.19858 -0.03577 0.01335 0.02831 1.9714 -2.46216 -0.00309 -0.02989 -2.63329 -0.02455 0 0 0 0 0 0.00583 -0.00545 0.01715 0.66719 0 -0.23421 1.757 -0.77834 -0.26452 0.7845 -0.02363
LEU_123 -8.7241 0.6299 2.58143 -0.58801 0.17886 0.16669 1.96818 -2.57967 -0 -0 -1.07112 0.21663 0 0 0 0 0 0.00751 -0.03592 0.04519 0.40393 0 -0.13009 0 0.18072 -0.21779 0.75919 -6.20847
THR_124 -5.26102 0.55981 4.18148 -0.11313 0.03493 0.06122 2.51065 -2.33171 -0.00066 -0.00246 -1.01248 -1.13494 0 0 -0.66609 0 0 0.02618 0.13218 0.26691 0.14324 0 -0.69321 2.30347 -1.0874 0.00885 0.84269 -1.23149
GLU_125 -8.85474 1.11183 8.42589 -0.25564 0.05533 0.27841 4.69881 -4.021 -0.01877 -0.13317 -6.88038 -0.12614 0 0 -0.46635 -1.39013 0 0.0313 0.18806 0.29073 0 3.29244 -0.18833 0 -2.7348 0.15007 1.27383 -5.27273
ILE_126 -9.25456 0.77832 3.02625 -0.46 0.3157 0.10813 2.82107 -2.70442 -0 -0 -2.79474 -0.1308 0 0 0 0 0 0.00523 0.00471 0.29789 0.31808 0 -0.73055 0 0.73287 0.04486 1.09497 -6.52697
LEU_127 -6.95089 0.66527 2.50299 -0.50778 0.25832 0.12934 1.60519 -1.96065 -0.00969 -0.08587 -1.44639 0.19119 0 0 0 0 0 0.03219 -0.02193 0.17605 0.25901 0 -0.27019 0 0.18072 -0.28713 0.56016 -4.98007
LYS_128 -5.56212 0.44399 3.96712 -0.33879 0.03731 0.13903 1.46531 -2.21654 -0.00884 -0.06939 -0.83392 -0.01756 0 0 0 0 0 0.0111 -0.01132 0.00442 2.08676 0 -0.09449 0 -1.5107 0.12605 0.41029 -1.9723
GLY_129 -5.22764 0.50016 3.25118 -0.00033 0 0 2.49869 -2.29962 -0 -0 -1.61104 -0.17912 0 0 -0.73717 0 0 0.00349 -0.09793 0 0 0 -1.51991 0 0.83697 0.3328 0.39983 -3.84963
GLY_130 -5.61066 0.93702 4.14067 -0.00027 0 0 3.03535 -2.69265 -0 -0 -4.06109 -0.16944 0 0 0 0 0 0.0045 -0.06756 0 0 0 -1.00176 0 0.83697 0.19137 0.51033 -3.94723
VAL_131 -7.82268 0.74454 1.72802 -0.27387 0.15498 0.06268 2.24133 -2.1519 -0.0087 -0.03043 -1.92927 -0.46106 0 0 0 0 0 0.00694 -0.06971 0.03041 0.21626 0 -0.57695 0 1.9342 -0.01845 0.45349 -5.77018
LEU_132 -8.69787 1.16106 2.47575 -0.64589 0.2614 0.21826 2.51664 -2.42008 -8e-05 -0.00029 -3.07843 0.17567 0 0 0 0 0 0.00594 0.00181 0.04579 0.84865 0 -0.20298 0 0.18072 0.05868 0.43693 -6.65832
ILE_133 -9.17642 0.85003 2.96295 -0.45977 0.28271 0.09847 3.01038 -2.51584 -0.0087 -0.03043 -2.61923 -0.16797 0 0 0 0 0 0.00426 -0.03799 0.01712 0.27394 0 -0.6213 0 0.73287 0.05688 0.56983 -6.77821
GLN_134 -7.55827 0.77408 5.75265 -0.2714 0.03091 0.21389 2.56005 -2.98667 -0.00078 -0.00429 -2.46177 -0.62801 0 0 0 0 0 0.0049 0.21751 0.01334 0 3.23621 -0.10625 0 -0.18838 -0.0965 0.66011 -0.83868
ARG_135 -5.13235 0.61496 6.59058 -0.89649 0.15435 0.76299 2.92251 -2.68614 -0.00785 -0.04515 -5.00106 -0.17662 0 0 -0.95347 -1.50909 0 0.02841 -0.03572 0.03445 2.17087 0 -0.1985 0 -1.2888 0.07961 0.64548 -3.92703
ASN_136 -7.66299 0.64446 6.87065 -0.19571 0.01407 0.33606 2.65985 -3.54668 -0.00888 -0.08321 -1.93074 -0.71971 0 0 -0.90895 0 0 0.04621 0.04672 0.10612 0 2.49135 -0.47179 0 -0.93687 0.04536 1.00932 -2.19536
PRO_137 -5.24645 1.0049 3.76406 -0.07677 0 0.04668 1.70148 -1.62314 -0 -0 -1.31821 0.61342 0 0 0 0 0 0.04363 -0.18273 0.01524 0.24553 0 -0.57178 0 -2.4119 0.02502 1.33578 -2.63524
GLN_138 -6.28364 0.74738 6.22216 -0.32498 0.0658 0.31479 2.17732 -2.75497 -0.00284 -0.00995 -1.90885 -0.88316 0 0 -0.52568 0 0 0.0714 -0.02616 0.02244 0 3.35796 -0.05774 0 -0.18838 0.44566 0.92875 1.38732
LEU_139 -9.06106 0.4551 3.77563 -0.59192 0.19197 0.15789 2.37337 -2.78383 -0 -0 -2.80731 0.26289 0 0 -0.92068 0 0 0.04191 0.03573 0.00646 0.57954 0 -0.36748 0 0.18072 0.37708 0.51441 -7.57961
CYS:disulfide_140 -7.11494 0.75848 4.5129 -0.03392 0 0.01365 1.88951 -2.44888 -0.02606 -0.10945 -1.4254 -0.15206 0 0 0 0 -0.7158 0.01229 0.08228 0.22026 0.25669 0 -0.13217 0 3.6196 0.11271 0.45129 -0.22901
TYR_141 -10.803 1.39251 6.70286 -0.7172 0.06513 0.45785 3.96821 -3.87963 -0 -0 -2.36281 -0.30628 0 0 -0.73643 0 0 0.03862 0.08564 0.08162 0 1.86211 0.39453 0.08666 1.2797 0.40665 0.81203 -1.17119
GLN_142 -8.56338 0.43161 6.30556 -0.71732 0.23524 1.05671 3.13887 -3.33158 -0.04827 -0.3806 -2.0417 -2.29002 0 0 -1.79551 -0.34248 0 0.04831 -0.01076 0.00457 0 3.25111 -0.12589 0 -0.18838 0.02759 1.09062 -4.2457
ASP_143 -3.81954 0.45926 5.31656 -0.22676 0.07587 0.76483 1.95543 -2.36569 -0.01523 -0.16418 -2.27338 -3.64405 0 0 0 -0.40566 0 0.02603 -0.0331 0.32821 0 2.57459 -0.35676 0 -2.3716 -0.59103 0.80182 -3.9644
THR_144 -6.10657 0.69139 6.26302 -0.13409 0.06113 0.09305 3.63219 -2.95985 -0.02858 -0.25077 -2.68731 -1.04359 0 0 -0.59557 0 0 0.01822 -0.01176 0.00833 0.04379 0 -0.41217 2.25652 -1.0874 -0.35951 0.60016 -2.00939
ILE_145 -9.39617 1.05085 2.47334 -0.49695 0.45543 0.106 1.86548 -2.55433 -0.01425 -0.14036 -0.86296 -0.00323 0 0 0 0 0 0.01123 -0.01908 0.17741 0.39094 0 -0.77098 0 0.73287 -0.2326 0.5144 -6.71295
LEU_146 -6.22487 0.47294 3.95479 -0.62339 0.24454 0.23914 2.51182 -2.15202 -0.00463 -0.01879 -1.959 -0.04459 0 0 -1.20234 0 0 0.02003 -0.00117 0.02685 0.7968 0 -0.02548 0 0.18072 -0.04036 0.60382 -3.24517
TRP_147 -10.6758 1.14695 1.86149 -0.90455 0.02997 0.32927 3.07145 -2.73756 -0 -0 -2.79434 -0.3933 0 0 -0.74505 0 0 0.01091 0.01347 0.00756 0 1.79686 0.0541 0 1.6906 -0.0699 0.5826 -7.7253
LYS_148 -3.15603 0.30028 2.63159 -0.31215 0.02821 0.14869 0.83438 -1.36501 -0 -0 0.46847 -0.00613 0 0 0 0 0 0.019 -0.10743 0.00116 1.78867 0 -0.04707 0 -1.5107 -0.54892 0.28967 -0.54332
ASP_149 -7.4896 0.69602 9.96112 -0.279 0.01474 0.90811 5.10103 -4.19694 -0.06053 -0.36555 -9.21288 0.41419 0 0 -2.52949 -0.55475 0 0.01442 0.04714 0.00079 0 4.20985 -0.24095 0 -2.3716 -0.49054 0.28887 -6.13555
ILE_150 -8.93102 1.05745 3.99926 -0.49617 0.36438 0.09919 2.71138 -2.95893 -0 -0 -1.81426 -0.1629 0 0 0 0 0 0.03178 -0.03982 0.02488 0.77277 0 -0.43971 0 0.73287 -0.15564 0.5931 -4.6114
PHE_151 -8.50175 0.78297 2.64594 -0.61264 0.05676 0.31834 2.04772 -2.49543 -0 -0 -0.29145 0.03723 0 0 0 0 0 0.04991 -0.02194 0.19011 0 2.85156 0.12263 0 1.0402 -0.29204 0.64809 -1.42378
HIS_152 -8.14712 1.08402 8.13288 -0.50101 0.05218 0.38307 3.94564 -3.86365 -0.02187 -0.12744 -3.12741 -0.94279 0 0 -1.01413 0 0 0.01461 -0.05224 0.04354 0 1.57218 -0.03076 0 -0.45461 -0.52593 0.48624 -3.09458
LYS_153 -4.55874 0.13115 4.68702 -0.43409 0.07972 0.26141 1.79228 -2.03782 -0 -0 -1.02969 -0.19294 0 0 -0.72734 0 0 0.03127 -0.06831 0.00862 1.71655 0 -0.05958 0 -1.5107 -0.15907 0.34861 -1.72164
ASN_154 -3.81577 0.35816 4.23701 -0.18779 0.04332 0.31099 2.13689 -1.98754 -0 -0 -2.11861 -0.47835 0 0 -1.68926 0 0 0.06285 -0.02008 0.02089 0 2.22683 -0.6478 0 -0.93687 -0.21765 0.22173 -2.48105
ASN_155 -7.79406 0.58507 7.57409 -0.2811 0.10042 0.46772 3.30662 -3.89089 -0 -0 -1.87933 -0.81811 0 0 -1.51974 0 0 0.03847 0.06741 0.01712 0 2.09291 -0.38472 0 -0.93687 -0.08385 0.3747 -2.96416
GLN_156 -2.26731 0.08644 2.61799 -0.68618 0.08895 0.7468 1.28423 -1.23249 -0.00969 -0.08587 -0.69148 -0.52314 0 0 -0.67513 0 0 0.06038 -0.0321 0.01172 0 2.48885 -0.19629 0 -0.18838 -0.13539 0.39922 1.06113
LEU_157 -5.28863 0.52982 3.41331 -0.58847 0.15028 0.18104 2.66011 -2.11909 -0 -0 -1.03164 0.1443 0 0 -0.78258 0 0 0.01568 -0.06389 0.00418 0.63393 0 0.10927 0 0.18072 0.32892 0.29049 -1.23225
ALA_158 -3.8342 0.24919 0.91693 -0.02873 0.01206 0 0.08383 -1.30687 -0.0036 -0.07116 -0.04303 -0.48314 0 0 0 0 0 0.01716 -0.03407 0 0 0 -0.23674 0 1.8394 1.3923 0.22437 -1.3063
LEU_159 -3.61955 0.65082 2.32872 -0.47839 0.15338 0.09483 0.94607 -1.46342 -0.00811 -0.09689 -2.16661 0.28732 0 0 0 0 0 0.06636 0.01384 0.05796 0.43568 0 -0.1955 0 0.18072 0.48743 0.45654 -1.86882
THR_160 -3.51194 0.33209 1.22346 -0.11793 0.03836 0.08809 0.74138 -1.01497 -0.0036 -0.07116 -0.08967 -0.62559 0 0 0 0 0 0.01134 0.09025 0.00805 0.22822 0 -0.2683 2.346 -1.0874 -0.42825 0.6132 -1.49839
LEU_161 -4.71274 0.41604 3.05451 -0.66562 0.46015 0.30373 2.2154 -1.89445 -0.00735 -0.02739 -2.15503 -0.10064 0 0 0 0 0 0.00723 -0.06702 0.00947 1.03132 0 0.06166 0 0.18072 0.419 0.59352 -0.87749
ILE_162 -6.22388 0.55089 1.10711 -0.45643 0.25488 0.09783 0.56908 -1.44384 -0.01369 -0.16112 0.31964 -0.16929 0 0 0 0 0 0.01674 -0.01487 0.0408 0.26434 0 -0.60314 0 0.73287 0.49229 0.8914 -3.74839
ASP_163 -5.02574 0.3462 6.59643 -0.21179 0.06637 0.675 4.30804 -2.93895 -0.00735 -0.02739 -6.39729 -1.35763 0 0 -2.31169 -0.59169 0 0.04472 -0.07662 0.02973 0 2.04122 -0.73013 0 -2.3716 -0.289 0.65408 -7.57505
THR_164 -3.30002 0.10858 2.75068 -0.13708 0.08754 0.08632 0.59162 -1.52407 -0.01369 -0.16112 -0.19388 -1.11921 0 0 0 0 0 0.11841 -0.03692 0.01219 0.0278 0 -0.21602 2.25342 -1.0874 -0.29112 0.29168 -1.7523
ASN_165 -2.25874 0.10242 3.62157 -0.2068 0.00852 0.30679 1.63243 -1.55509 -0.00888 -0.08321 -2.10534 -0.44619 0 0 -0.61734 -0.59169 0 0.02618 -0.03999 0.00538 0 2.62102 0.1368 0 -0.93687 -0.08131 0.31198 -0.15836
ARG_166 -7.19239 0.44161 7.16711 -0.89725 0.18947 0.6759 2.97927 -3.09785 -0.03402 -0.24025 -3.67339 0.17635 0 0 -0.6111 -0.74814 0 0.01411 0.02034 0.23012 3.10763 0 -0.10983 0 -1.2888 -0.03663 0.40314 -2.5246
SER_167 -3.21411 0.12805 3.75938 -0.02975 0.00129 0.04946 1.96996 -1.52826 -0 -0 -2.42428 -1.01527 0 0 -0.45045 -0.5399 0 0.03409 -0.0527 0.00184 0.34233 0 -0.27075 0.62548 -0.77834 -0.39654 0.45071 -3.33776
ARG_168 -4.0957 0.29043 5.11935 -0.87788 0.22159 0.60713 2.41286 -2.07108 -0 -0 -1.31931 0.00849 0 0 -0.45045 0 0 0.03403 0.01142 0.01635 1.76162 0 -0.2291 0 -1.2888 -0.4389 0.41502 0.12707
ALA_169 -1.59554 0.03323 1.64431 -0.0239 0 0 0.644 -0.81463 -0 -0 -1.3162 -0.17404 0 0 -0.722 0 0 0.00942 -0.0336 0 0 0 -0.1687 0 1.8394 -0.52525 0.23626 -0.96723
CYS:disulfide_170 -3.99565 0.31564 2.0402 -0.04402 0.00046 0.0191 0.54098 -1.1003 -0 -0 -0.03681 -0.215 0 0 0 0 -0.7158 0.00365 0.05715 0.23733 0.20793 0 0.01662 0 3.6196 -0.42316 0.30249 0.83041
HIS_D_171 -4.55811 0.47133 5.02517 -0.45725 0.01639 0.3186 1.64315 -2.06198 -0.02456 -0.09812 -2.3811 -0.22722 0 0 -1.59772 0 0 0.01618 0.13528 0.11204 0 1.58568 -0.05578 0 -0.45461 -0.23601 1.15338 -1.67526
PRO_172 -2.94544 0.42474 2.78187 -0.12086 0.00141 0.08976 1.20745 -1.18782 -0.02175 -0.15065 -1.2987 0.23877 0 0 -0.86129 0 0 0.04895 -0.09123 0.03934 0.13574 0 -1.03245 0 -2.4119 -0.62372 1.19326 -4.58455
CYS:disulfide_173 -4.44061 0.35937 2.20441 -0.05879 3e-05 0.04087 0.92401 -1.23521 -0 -0 0.00394 -0.33779 0 0 0 0 -0.60783 0.07278 -0.05252 0.00421 0.73828 0 0.15219 0 3.6196 -0.71316 0.42778 1.10156
SER_174 -4.95625 0.81489 5.40679 -0.0347 0.00092 0.06213 3.12229 -2.3493 -0 -0 -2.29304 -0.85307 0 0 -0.54818 -0.61861 0 0.01481 -0.00448 0.10858 0.51755 0 -0.02717 0.61242 -0.77834 0.29341 0.8949 -0.61443
PRO_175 -2.11504 0.56939 1.6619 -0.09161 0.00088 0.0574 0.66123 -0.7 -0 -0 0.80855 0.67234 0 0 0 0 0 0.00868 -0.16214 0.00343 0.6151 0 -0.57178 0 -2.4119 0.49976 0.92555 0.43173
MET_176 -3.06244 0.29607 2.6538 -0.66181 0.1634 0.19357 0.98309 -1.11353 -0 -0 -0.59743 -0.03365 0 0 -0.54818 0 0 0.02043 -0.03234 0.00963 0.86323 0 0.04528 0 0.60916 -0.28302 0.22147 -0.27328
CYS:disulfide_177 -5.8126 0.85888 3.95201 -0.04812 0.00245 0.01962 2.11819 -2.04039 -0.01434 -0.12521 -1.53443 -0.32231 0 0 0 0 -0.57558 0.0133 -0.08984 0.02378 0.90398 0 0.03008 0 3.6196 0.03432 0.25461 1.26799
LYS_178 -1.34915 0.14495 1.92258 -0.36392 0.04434 0.16428 0.58925 -0.88033 -0.00835 -0.08412 0.17954 0.15943 0 0 0 0 0 0.00926 -0.06695 0.00145 1.66983 0 0.01285 0 -1.5107 -0.08773 0.1558 0.70231
GLY_179 -1.66928 0.17655 2.26768 -5e-05 0 0 0.59828 -1.02665 -0 -0 -0.10261 -0.4034 0 0 0 0 0 0.0032 -0.18608 0 0 0 -1.43387 0 0.83697 -0.82948 0.11562 -1.65314
SER_180 -2.64467 0.25037 3.24534 -0.02957 0.01888 0.02974 1.4651 -1.47737 -0.01434 -0.12521 -1.63792 -0.01648 0 0 -0.41963 0 0 0.00256 0.01921 0.00557 0.09883 0 0.09455 0.60242 -0.77834 -0.39308 0.17947 -1.52457
ARG_181 -6.68755 0.74673 6.51362 -0.95333 0.2757 0.70205 2.22323 -2.84956 -0.02584 -0.17804 -2.7088 -0.06087 0 0 -0.41963 0 0 0.03312 0.2515 0.00824 1.84808 0 0.00056 0 -1.2888 0.24916 0.4026 -1.91782
CYS:disulfide_182 -7.3146 0.6695 5.08451 -0.03743 0 0.01805 3.1409 -2.59368 -0 -0 -1.24499 -0.18826 0 0 -0.59557 0 -0.60783 0.04679 -0.01103 0.38319 1.12157 0 -0.25154 0 3.6196 -0.04506 0.81853 2.01265
TRP_183 -12.6502 1.24496 3.989 -0.94125 0.04607 0.41737 2.8341 -3.29238 -0 -0 -2.35241 -0.29659 0 0 0 0 0 0.03681 0.05366 0.00215 0 1.96649 -0.04557 0 1.6906 -0.33214 0.71203 -6.91735
GLY_184 -4.68982 0.46849 3.8494 -0.00208 0 0 1.23826 -2.0635 -0 -0 -1.12914 -0.38921 0 0 0 0 0 0.03933 -0.13385 0 0 0 -1.32867 0 0.83697 0.03171 0.33353 -2.93859
GLU_185 -4.75139 0.0664 5.56959 -0.36962 0.1427 0.47316 2.15224 -2.33533 -0.02175 -0.15065 -2.49485 -0.60487 0 0 -0.75676 0 0 0.02645 0.47397 0.02647 0 3.74413 -0.3143 0 -2.7348 -0.10898 0.58965 -1.37852
SER_186 -4.23139 0.3888 5.49984 -0.02377 0 0.01959 2.18495 -2.38172 -0 -0 -1.8494 -0.02394 0 0 -0.50862 0 0 0.01078 -0.00131 0 1.06911 0 -0.35069 0.60317 -0.77834 -0.64717 0.73821 -0.2819
SER_187 -4.14659 0.60962 4.13215 -0.02383 0 0.02113 1.74966 -1.82293 -4e-05 -0.00084 -0.83448 -0.3829 0 0 0 -0.61861 0 0.03403 0.04646 0.01134 0.79422 0 0.17701 0.6004 -0.77834 -0.51732 0.33998 -0.60989
GLU_188 -3.91172 0.50873 4.83852 -0.46691 0.21843 1.45174 1.12013 -2.0339 -0 -0 -0.79694 -2.88728 0 0 0 0 0 0.02119 -0.02814 0.07359 0 3.72159 -0.22536 0 -2.7348 -0.48133 0.28033 -1.33215
ASP_189 -7.61749 0.54685 9.71341 -0.12127 0.019 0.37495 4.27978 -4.18642 -0.01751 -0.11704 -6.70365 -0.2011 0 0 -0.50862 -0.95798 0 0.01151 -0.07268 0.03111 0 2.48512 -0.36175 0 -2.3716 -0.69372 0.3572 -6.1119
CYS:disulfide_190 -4.91484 0.83895 3.6079 -0.04752 0.00477 0.01957 1.49478 -1.94046 -0.02108 -0.19845 -0.78803 -0.25523 0 0 0 0 -0.57558 0.039 -0.05635 0.09242 0.45193 0 0.21606 0 3.6196 -0.69809 0.668 1.55733
GLN_191 -7.2564 0.25089 5.80342 -0.36403 0.08186 0.21746 2.49493 -2.87759 -0.0498 -0.3189 -2.96405 -0.14954 0 0 -1.20234 0 0 0.00522 0.09036 0.08605 0 2.82851 0.06021 0 -0.18838 -0.34962 0.57814 -3.22359
SER_192 -1.97429 0.13811 1.84342 -0.0273 0.00067 0.02448 0.21953 -0.95261 -0.01684 -0.11966 -0.22382 -0.03391 0 0 0 0 0 0.01645 -0.03792 0.019 0.44081 0 0.24012 0.60641 -0.77834 -0.06642 0.39224 -0.28987
LEU_193 -5.19363 0.43009 1.75195 -0.47763 0.24059 0.10041 0.35594 -1.4482 -0 -0 -0.53708 0.11753 0 0 0 0 0 0.00885 0.02894 0.13328 0.87168 0 -0.34043 0 0.18072 -0.07466 0.4024 -3.44926
THR_194 -5.26042 0.53149 4.80337 -0.12006 0.06333 0.07324 2.93981 -2.44283 -0.01177 -0.06131 -2.40425 -1.06978 0 0 -1.10424 0 0 0.0121 -0.06543 0.00359 0.07752 0 -0.69614 2.28877 -1.0874 -0.14899 0.67183 -3.00757
ARG_195 -6.72635 0.43873 6.42885 -1.65604 0.56746 1.77392 2.42121 -2.87581 -0.02801 -0.2267 -1.40453 -1.33674 0 0 -0.85894 0 0 0.02454 0.10047 0.29541 5.04811 0 -0.15577 0 -1.2888 0.40849 0.88312 1.83262
THR_196 -4.55447 0.28781 3.36872 -0.13458 0.04367 0.06842 1.87425 -1.81057 -0.01333 -0.13315 -2.28526 -0.02931 0 0 -0.56631 -0.55475 0 0.02714 -0.06137 0.04352 0.03028 0 -0.04807 4.11778 -1.0874 0.41443 0.50438 -0.49818
VAL_197 -4.60484 0.40572 1.75254 -0.31263 0.19454 0.06883 0.78663 -1.54505 -0.03116 -0.17 -0.32204 -0.2349 0 0 0 0 0 0.01151 0.28616 0.00401 0.11726 0 0.05095 0 1.9342 -0.0577 0.33456 -1.33141
CYS:disulfide_198 -6.08221 0.85278 4.03192 -0.04689 0.001 0.01885 1.63945 -2.20558 -0 -0 -1.27401 -0.26545 0 0 0 0 -0.70586 0.00373 0.02325 0.13229 0.54983 0 0.12206 0 3.6196 -0.00094 0.49714 0.91096
ALA_199 -3.56838 0.43927 2.31489 -0.02454 1e-05 0 1.6224 -1.51662 -0.02064 -0.14347 -0.34364 -0.20175 0 0 0 0 0 0.00673 0.11761 0 0 0 -0.09397 0 1.8394 -0.48787 0.32832 0.26774
GLY_200 -1.07742 0.0969 1.13582 -5e-05 0 0 0.4273 -0.60921 -0 -0 0.25522 -0.415 0 0 0 0 0 0.00136 -0.1602 0 0 0 -1.40637 0 0.83697 -0.91879 0.28303 -1.55045
GLY_201 -2.00731 0.24384 3.12878 -5e-05 0 0 1.74852 -1.43974 -0 -0 -2.30684 -0.4094 0 0 -0.72734 0 0 0.0054 -0.16484 0 0 0 -1.35663 0 0.83697 -0.8908 0.22117 -3.11827
CYS:disulfide_202 -4.20467 0.48922 4.07404 -0.0421 0 0.01554 1.59172 -1.91861 -0.01468 -0.09355 0.18489 -0.21746 0 0 0 0 -0.53481 0.0159 0.02098 0.00922 0.37158 0 0.33673 0 3.6196 -0.68369 0.18911 3.20898
ALA_203 -3.2977 0.2903 2.10625 -0.02352 0 0 0.70705 -1.23832 -0 -0 0.28943 -0.38553 0 0 0 0 0 0.01931 0.25141 0 0 0 -0.39508 0 1.8394 -0.55359 0.17823 -0.21236
ARG_204 -10.824 1.72053 8.90119 -1.33214 0.40229 1.34995 3.61259 -4.32977 -0.04455 -0.27537 -3.62187 -0.00512 0 0 0 -1.39013 0 0.05805 0.22811 0.14264 2.35825 0 -0.08152 0 -1.2888 -0.28195 0.73648 -3.96516
CYS:disulfide_205 -7.55563 0.85918 4.21473 -0.06899 0.00117 0.06406 2.46068 -2.39584 -0 -0 -1.00606 -0.33382 0 0 0 0 -0.70586 0.0177 0.00772 0.05188 0.25619 0 -0.31321 0 3.6196 -0.09755 0.88809 -0.03594
LYS_206 -5.06923 0.27177 4.64176 -0.45413 0.07601 0.28671 1.78554 -1.8479 -0 -0 -2.14197 0.03984 0 0 0 0 0 0.02317 0.01578 0.28362 2.17811 0 -0.09749 0 -1.5107 -0.40977 0.37389 -1.555
GLY_207 -3.42964 0.55286 3.68754 -0.00159 0 0 1.43917 -1.77796 -0.02311 -0.1532 0.16601 -0.35262 0 0 0 0 0 0.02337 -0.00162 0 0 0 -1.44101 0 0.83697 -0.13082 0.67009 0.06444
PRO_208 -2.62476 0.41794 1.51903 -0.09129 0.00331 0.05725 0.8973 -0.74165 -0 -0 -0.22222 0.63096 0 0 0 0 0 0.01157 -0.05282 0.0108 0.47899 0 -0.33811 0 -2.4119 -0.00305 1.17382 -1.28483
LEU_209 -5.17475 0.73111 5.18914 -0.47375 0.25096 0.08185 2.37872 -2.35806 -0 -0 -1.95166 0.30117 0 0 -0.94312 0 0 0.00584 0.18628 0.00352 0.4055 0 -0.35435 0 0.18072 -0.31247 1.57764 -0.27571
PRO_210 -3.65135 0.61308 1.64298 -0.06573 0 0.04136 1.09961 -0.95931 -0.01524 -0.14514 -0.39096 0.62014 0 0 0 0 0 0.0061 -0.17449 0.01784 0.2217 0 -0.33361 0 -2.4119 -0.14705 1.0829 -2.94905
THR_211 -2.7126 0.29395 2.90055 -0.13046 0.08525 0.06774 0.78112 -1.3066 -0.00013 -0.00058 -0.28068 -0.92592 0 0 0 0 0 0.0111 -0.02378 0.00121 0.04714 0 -0.01288 2.26427 -1.0874 -0.04616 0.37489 0.30005
ASP_212 -7.8244 0.87453 9.33965 -0.11235 0.01199 0.3477 4.07141 -3.85264 -0.00013 -0.00058 -5.83972 -0.1696 0 0 -0.94312 0 0 0.01328 -0.04476 0.01453 0 2.1582 -0.13899 0 -2.3716 -0.25935 0.34407 -4.38185
CYS:disulfide_213 -4.72247 0.21871 3.4578 -0.04147 0 0.01502 1.76219 -1.82802 -0.01524 -0.14514 -0.97198 -0.22139 0 0 0 0 -0.53481 0.00433 -0.03864 0.14007 0.38108 0 0.17516 0 3.6196 -0.52444 0.33577 1.06613
CYS:disulfide_214 -6.11176 0.63387 3.66254 -0.03694 0 0.01381 1.31817 -1.87822 -0.00034 -0.00814 -0.98541 -0.13836 0 0 0 0 -0.75702 0.00386 -0.01487 0.09974 0.24048 0 0.03067 0 3.6196 -0.45288 0.1872 -0.57399
HIS_215 -7.55451 0.40805 7.99894 -0.50261 0.03485 0.3481 2.62947 -3.59947 -0.024 -0.15419 -2.72495 -0.96446 0 0 -1.19691 0 0 0.00785 0.05323 0.03711 0 1.59381 -0.02435 0 -0.45461 -0.33235 0.16301 -4.258
GLU_216 -3.76878 0.22743 4.57302 -0.51153 0.17934 1.44556 1.11324 -2.02212 -0.00034 -0.00814 0.02732 -2.91308 0 0 0 0 0 0.03607 -0.02457 0.0122 0 3.60701 -0.29253 0 -2.7348 -0.55349 0.3403 -1.2679
GLN_217 -8.22173 0.42975 6.93073 -0.71694 0.17161 0.74803 2.77 -3.30664 -0.05033 -0.24551 -4.03827 -0.59147 0 0 -1.19691 -0.97435 0 0.02581 -0.07212 0.20507 0 2.29067 -0.15926 0 -0.18838 -0.63316 0.42669 -6.39671
CYS:disulfide_218 -7.99124 1.28832 5.69982 -0.05324 0 0.03588 2.33543 -2.88833 -0.00805 -0.07013 -1.01991 -0.33757 0 0 0 0 -0.62708 0.15587 0.00492 0.00163 1.74709 0 -0.02628 0 3.6196 -0.37693 0.32949 1.81929
ALA_219 -6.99725 0.74008 3.64663 -0.0213 0 0 2.47658 -2.96683 -0 -0 -1.03041 -0.38236 0 0 0 0 0 0.03291 0.00649 0 0 0 -0.20347 0 1.8394 0.03176 0.25347 -2.57429
ALA_220 -5.12203 0.78059 2.62653 -0.02645 0.00713 0 1.74382 -1.96048 -0.02268 -0.14793 -2.47417 -0.56437 0 0 -1.13244 0 0 0.02185 -0.01543 0 0 0 0.44223 0 1.8394 0.41294 0.41872 -3.17277
GLY_221 -4.34926 0.35216 3.52644 -0.00032 0 0 1.576 -1.89091 -0.01605 -0.08635 -1.08666 -0.18593 0 0 0 0 0 0.02539 0.07031 0 0 0 -1.52175 0 0.83697 0.36 0.36469 -2.02527
CYS:disulfide_222 -6.69384 0.53347 3.36447 -0.06861 0.00046 0.06193 1.5802 -1.9315 -0 -0 0.06028 -0.357 0 0 0 0 -0.75702 0.01797 0.01799 0.0471 0.249 0 -0.41084 0 3.6196 -0.04063 0.22858 -0.47839
THR_223 -2.93458 0.0703 2.42132 -0.12983 0.0961 0.07922 1.26547 -1.22425 -0 -0 -1.45354 -1.08436 0 0 0 0 0 0.02214 -0.0446 0.06276 0.03255 0 -0.46914 2.24493 -1.0874 -0.2926 0.23954 -2.18596
GLY_224 -3.52567 0.45511 3.93285 -0.0019 0 0 1.62327 -1.8373 -0.01873 -0.13223 0.14808 -0.37143 0 0 0 0 0 0.01525 -0.01406 0 0 0 -1.32648 0 0.83697 -0.03412 0.52481 0.27441
PRO_225 -2.57212 0.20215 1.90651 -0.09812 0.00615 0.06177 0.69376 -0.81098 -0 -0 -0.30306 0.64019 0 0 0 0 0 0.02218 -0.0224 0.01272 0.39898 0 -0.21064 0 -2.4119 0.13694 0.92577 -1.4221
LYS_226 -5.10697 0.33912 5.25682 -0.29002 0.03413 0.12511 2.09322 -2.28075 -0 -0 -2.23392 0.05271 0 0 -0.93547 0 0 0.00922 -0.02084 0.0111 1.83502 0 -0.05667 0 -1.5107 -0.01285 0.69871 -1.99304
HIS_227 -6.43686 0.47347 4.70225 -0.83168 0.085 0.97814 1.69594 -2.36529 -0 -0 -0.51216 -3.11735 0 0 0 0 0 0.14923 -0.10744 1.36979 0 1.74232 0.05801 0 -0.45461 -0.11633 0.7371 -1.95048
SER_228 -2.91152 0.35551 3.46495 -0.03225 0.00281 0.05739 1.00343 -1.5943 -0 -0 0.38728 -0.92048 0 0 0 0 0 0.01314 -0.04512 0.00015 0.52326 0 -0.12056 0.60301 -0.77834 -0.28421 0.63009 0.35424
ASP_229 -6.02466 0.29889 7.77276 -0.11283 0.02216 0.34754 3.59264 -3.2817 -0 -0 -4.73933 -0.33102 0 0 -0.93547 0 0 0.00637 0.20792 0.04428 0 2.36935 -0.25305 0 -2.3716 -0.48763 0.33214 -3.54325
CYS:disulfide_230 -6.01638 1.04885 3.32529 -0.06576 0.00014 0.04692 1.72442 -1.94525 -0 -0 0.04885 -0.34985 0 0 0 0 -0.62708 0.03805 -0.01234 0.08743 0.92322 0 0.18403 0 3.6196 -0.52509 0.82138 2.32642
LEU_231 -5.96438 0.39136 3.71859 -0.49943 0.23382 0.1332 1.99928 -2.14761 -0 -0 -2.3119 0.20275 0 0 -0.8343 0 0 0.04943 0.11969 0.01676 0.24282 0 -0.232 0 0.18072 -0.37397 0.77324 -4.30193
ALA_232 -4.8236 0.6305 2.97093 -0.02513 0.00121 0 2.52567 -2.24279 -0.00138 -0.01158 -1.16171 -0.44248 0 0 0 0 0 0.03589 -0.03604 0 0 0 -0.13754 0 1.8394 0.15917 0.68934 -0.03014
CYS:disulfide_233 -5.91263 0.62471 3.49666 -0.04025 0 0.01525 1.17533 -2.03881 -0 -0 -1.28849 -0.20556 0 0 -0.40301 0 -0.62711 0.00275 0.01495 0.00016 0.2313 0 0.1486 0 3.6196 0.13457 0.52101 -0.53096
LEU_234 -7.56397 0.4247 4.2689 -0.70152 0.22776 0.27073 2.06738 -2.79232 -0 -0 -1.50729 0.13944 0 0 -0.39061 0 0 0.00563 -0.01108 0.00835 0.85587 0 -0.23019 0 0.18072 -0.25082 0.2782 -4.72013
HIS_D_235 -6.52386 0.46439 4.82492 -0.36277 0.00515 0.4299 1.89106 -2.62389 -0.04901 -0.23529 -0.70194 -0.15001 0 0 0 -0.97435 0 0.0092 0.16281 0.00863 0 3.22942 -0.15452 0 -0.45461 1.2877 0.46347 0.54642
PHE_236 -10.2338 0.89501 4.24649 -0.62627 0.05312 0.30931 2.88121 -3.1432 -0 -0 -2.68053 0.10995 0 0 0 0 0 0.0043 0.13006 0.08834 0 1.94611 -0.13316 0 1.0402 1.27001 0.59846 -3.24435
ASN_237 -5.99824 0.25387 5.22606 -0.32754 0.20639 0.62729 2.81496 -2.69021 -0.01731 -0.10372 -3.3591 -0.59108 0 0 -0.76603 0 0 0.03296 -0.03686 0.00011 0 2.00586 -0.49197 0 -0.93687 -0.16174 0.42692 -3.88623
HIS_D_238 -7.29242 0.45776 7.40746 -0.61547 0.07564 0.57049 2.93898 -3.19231 -0 -0 -3.34638 -0.42714 0 0 0 -0.63921 0 0.01429 0.00031 0.00375 0 2.40139 -0.24029 0 -0.45461 0.34892 0.23742 -1.75141
SER_239 -1.76472 0.12292 2.19566 -0.02992 0.02567 0.03027 0.68688 -1.02787 -0.0022 -0.02835 -0.15612 -0.08695 0 0 0 0 0 0.00362 -0.05757 0.0065 0.07393 0 0.09131 0.6023 -0.77834 0.56501 0.2458 0.71784
GLY_240 -2.30774 0.16734 2.62878 -6e-05 0 0 0.92496 -1.3288 -0.00641 -0.019 -0.66968 -0.37185 0 0 -0.76603 0 0 0.01511 -0.16976 0 0 0 -1.51224 0 0.83697 -0.31386 0.21866 -2.67359
ILE_241 -6.21999 0.56863 4.97979 -0.49314 0.40938 0.11515 2.41051 -2.58267 -0 -0 -2.3872 0.04348 0 0 0 0 0 0.02286 0.07685 0.00334 0.43049 0 -0.72513 0 0.73287 -0.71961 0.52847 -2.8059
CYS:disulfide_242 -6.3288 0.65141 3.47593 -0.04512 0.00041 0.01734 1.30444 -1.84475 -0.00641 -0.019 -1.03236 -0.28725 0 0 0 0 -0.62711 0.01216 -0.05507 0.04064 0.6598 0 0.11377 0 3.6196 -0.40264 0.55136 -0.20164
GLU_243 -5.79005 0.32547 6.67915 -0.17931 0.02195 0.23846 2.92816 -2.86433 -0 -0 -3.22069 -0.48823 0 0 0 -0.63921 0 0.01001 0.00286 0.0481 0 3.44508 0.02183 0 -2.7348 -0.11656 0.25786 -2.05426
LEU_244 -3.97719 0.14234 2.60357 -0.69542 0.22687 0.28279 0.72115 -1.40061 -0 -0 -0.12539 0.08238 0 0 0 0 0 0.00462 -0.05157 0.0042 1.09067 0 -0.28559 0 0.18072 -0.15305 0.22044 -1.12911
HIS_D_245 -4.35151 0.37665 3.2441 -0.44279 0.01191 0.28704 1.11601 -1.71158 -0 -0 -1.19524 -0.4373 0 0 -0.93615 0 0 0.00408 -0.01806 0.25119 0 1.92946 -0.43889 0 -0.45461 -0.14273 0.19279 -2.71564
CYS:disulfide_246 -6.07553 0.87546 3.27803 -0.04211 0 0.01567 1.28809 -1.76965 -0 -0 -1.19663 -0.18827 0 0 -0.93615 0 -0.74502 0.0076 -0.0316 0.01099 0.25976 0 0.3615 0 3.6196 0.14776 0.78499 -0.3355
PRO_247 -5.33432 0.5572 4.22379 -0.18304 0.00138 0.12918 1.7094 -1.64614 -0 -0 -1.21283 0.04233 0 0 0 0 0 0.03331 -0.06443 0.00948 1.07184 0 -0.89746 0 -2.4119 -0.27527 0.82681 -3.42068
ALA_248 -2.98881 0.30026 2.97485 -0.02445 0 0 1.97732 -1.6623 -0 -0 -0.97005 -0.19278 0 0 -0.60284 0 0 0.00735 -0.02352 0 0 0 -0.1753 0 1.8394 -0.82767 0.25547 -0.11306
LEU_249 -5.69931 0.63189 1.78109 -0.48527 0.17362 0.12594 1.15445 -1.82816 -0.01109 -0.06293 -1.33272 0.17803 0 0 0 0 0 0.03528 -0.03788 0.02038 0.29421 0 -0.25044 0 0.18072 -0.60742 0.38492 -5.35469
VAL_250 -5.37771 0.54515 1.81026 -0.26853 0.17491 0.05547 1.64491 -1.80586 -0 -0 -0.42344 -0.22033 0 0 0 0 0 0.10699 0.04173 0.07281 0.44323 0 -0.76067 0 1.9342 -0.35603 0.47706 -1.90585
THR_251 -5.20675 0.43253 3.46353 -0.20886 0.11459 0.07373 2.54219 -2.22505 -0.0029 -0.01333 -2.80663 -0.88756 0 0 0 0 0 0.03437 0.10509 0.04453 1.32794 0 -0.71124 2.29872 -1.0874 -0.19984 0.37575 -2.53659
TYR_252 -5.72722 0.50247 2.03025 -0.6278 0.07665 0.33716 0.91352 -1.80195 -0.0157 -0.16329 -0.57236 -0.16761 0 0 0 0 0 0.09048 0.01945 0.003 0 1.84371 -0.32998 0.0011 1.2797 -0.1857 0.49264 -2.00148
ASN_253 -6.3935 0.51216 6.69563 -0.30145 0.08333 0.50133 4.01041 -3.20827 -0.0203 -0.16846 -4.03308 -0.65959 0 0 -0.79811 0 0 0.02208 -0.06921 0.02138 0 1.91057 -0.40907 0 -0.93687 -0.10018 0.46929 -2.8719
THR_254 -2.14215 0.06892 2.46042 -0.2104 0.24406 0.07974 0.72184 -1.20792 -0.0157 -0.16329 0.02225 -0.8081 0 0 0 0 0 0.01066 -0.04112 0.00176 0.15475 0 0.20457 2.32596 -1.0874 0.39233 0.32909 1.34027
ASP_255 -2.74039 0.24223 2.60392 -0.11903 0.00458 0.36887 0.84841 -1.35177 -0.00259 -0.01702 -0.66734 -0.39058 0 0 -0.79811 0 0 0.01501 0.06053 0.01414 0 2.11434 -0.34791 0 -2.3716 0.21857 0.45828 -1.85747
THR_256 -4.62063 0.48898 4.52334 -0.11633 0.08382 0.07007 1.98886 -2.1385 -0.00787 -0.05359 -0.97012 -1.2425 0 0 -0.56335 0 0 0.01513 -0.07029 0.08766 0.12292 0 -0.70513 2.26391 -1.0874 -0.14378 0.56917 -1.50563
PHE_257 -4.27855 0.29368 3.27495 -0.73716 0.10045 0.49824 1.4873 -1.93681 -0.00085 -0.02208 -1.25193 -0.05914 0 0 0 0 0 0.05821 0.00866 0.29562 0 1.91897 0.07299 0 1.0402 0.00474 0.57411 1.3416
GLU_258 -4.32378 0.2725 5.10201 -0.21246 0.04001 0.31932 2.29673 -2.17054 -0.00694 -0.08452 -2.47634 -0.40322 0 0 -0.56335 0 0 0.00849 -0.01017 0.10335 0 3.35459 -0.03827 0 -2.7348 -0.17338 0.38522 -1.31556
SER_259 -2.91319 0.22173 1.43743 -0.02907 0.00161 0.02455 0.50896 -0.90405 -0.00085 -0.02208 -0.58651 -0.23157 0 0 0 0 0 0.04907 0.08797 0.01418 0.43901 0 0.10795 0.60868 -0.77834 -0.39419 0.2561 -2.10263
MET_260 -6.04911 0.75305 4.30517 -0.34809 0.10106 0.08775 2.76753 -2.44341 -0 -0 -2.22665 -0.3407 0 0 0 0 0 0.0228 0.02095 0.41321 1.62775 0 -0.12736 0 0.60916 0.05736 1.11968 0.35013
PRO_261 -2.30946 0.35027 1.16173 -0.1272 0.00441 0.09308 0.4937 -0.61564 -0 -0 -0.81023 0.20556 0 0 0 0 0 0.01251 -0.03407 0.01327 0.16973 0 -0.93438 0 -2.4119 -0.16181 1.14329 -3.75715
ASN_262 -6.74726 0.81766 6.49155 -0.27573 0.09859 0.46518 2.89161 -3.1985 -0.01109 -0.06293 -2.76058 -0.80466 0 0 -1.29547 0 0 0.0114 -0.06363 0.00266 0 2.00249 -0.33632 0 -0.93687 -0.65987 1.11533 -3.25646
PRO_263 -2.26504 0.48207 1.49923 -0.06812 0 0.04268 0.72106 -0.60829 -0.00887 -0.09636 0.1067 0.60646 0 0 0 0 0 0.03208 -0.06787 0.03572 0.18549 0 -0.67481 0 -2.4119 -0.07824 1.0651 -1.50291
GLU_264 -3.56133 0.3546 3.63568 -0.23722 0.0449 0.41397 1.09656 -1.65885 -0 -0 -0.68151 -0.4695 0 0 -0.69264 0 0 0.02719 0.11024 0.01436 0 2.92469 0.23474 0 -2.7348 1.27295 0.2728 0.36684
GLY_265 -4.25133 0.37714 3.19411 -0.00032 0 0 1.04683 -1.8089 -0 -0 -2.46224 -0.22456 0 0 -0.43841 0 0 0.01917 -0.04896 0 0 0 0.37386 0 0.83697 1.18001 0.20298 -2.00364
ARG_266 -9.51515 0.78394 7.59078 -0.89128 0.2066 0.62868 2.17412 -3.40827 -0.01014 -0.10205 -1.98022 0.01042 0 0 -0.43841 0 0 0.02435 0.05476 0.03726 1.92398 0 -0.19621 0 -1.2888 -0.02833 0.33753 -4.08643
TYR_267 -11.1069 1.1506 4.10273 -0.63236 0.04911 0.2948 3.0464 -3.3159 -0 -0 -4.09187 -0.07035 0 0 0 0 0 0.04073 0.0416 0.00011 0 2.00857 -0.29523 0.00463 1.2797 -0.2112 0.84281 -6.86204
THR_268 -5.88185 0.43938 3.62457 -0.17296 0.04655 0.13598 2.6317 -2.17638 -0.03245 -0.18944 -2.26136 -1.94692 0 0 0 0 0 0.0456 -0.05059 0.00364 2.52597 0 0.12672 2.40618 -1.0874 -0.04121 0.86827 -0.986
PHE_269 -7.44565 0.94362 3.4795 -0.88025 0.409 0.19307 2.30474 -2.24961 -0 -0 -2.26619 -0.79642 0 0 0 0 0 0.01713 -0.06898 0.0063 0 2.7841 -0.1797 0 1.0402 0.19987 0.8147 -1.69458
GLY_270 -2.12298 0.21544 1.82328 -0.00019 0 0 0.6386 -1.05344 -0 -0 -0.13566 -0.32056 0 0 0 0 0 0.02634 -0.29075 0 0 0 -1.32464 0 0.83697 0.16062 0.66781 -0.87918
ALA_271 -3.79163 0.38218 2.80549 -0.02889 0.01248 0 1.82374 -1.84332 -0.01929 -0.14355 -2.04572 -0.47216 0 0 0 0 0 0.01154 -0.02227 0 0 0 0.31115 0 1.8394 0.39966 0.20928 -0.5719
SER_272 -5.06283 0.21772 4.71927 -0.02343 0 0.05552 2.97962 -2.46491 -0.02449 -0.15433 -2.50685 -0.33467 0 0 0 0 0 0.00952 0.02808 0.03458 0.16206 0 -0.42977 0.73544 -0.77834 0.29829 0.2329 -2.30663
CYS:disulfide_273 -6.29147 0.77722 3.00151 -0.04475 0.00158 0.01901 0.97745 -1.64637 -0.01951 -0.13206 -1.07767 -0.28245 0 0 0 0 -0.74502 0.00731 -0.02604 0.14512 0.48491 0 0.1315 0 3.6196 -0.00697 0.37034 -0.73677
VAL_274 -6.84988 0.51738 3.79608 -0.30583 0.1376 0.0653 2.2803 -2.57134 -0.00568 -0.0175 -2.54592 -0.47041 0 0 0 0 0 0.00476 -0.01114 0.03131 0.31823 0 -0.36279 0 1.9342 -0.09904 0.43772 -3.71664
THR_275 -2.66223 0.13408 1.49903 -0.12372 0.07409 0.05873 0.22303 -0.9262 -0.00747 -0.1153 0.00467 -0.9301 0 0 0 0 0 0.12685 0.08089 0.00197 0.2315 0 -0.02201 2.28503 -1.0874 -0.30268 0.40039 -1.05687
ALA_276 -2.92685 0.18501 1.60045 -0.023 0 0 0.47685 -1.11415 -0.00747 -0.1153 -0.20473 -0.46791 0 0 0 0 0 0.01928 0.0046 0 0 0 -0.5406 0 1.8394 -0.14829 0.30768 -1.11503
CYS:disulfide_277 -5.07599 0.78457 1.71986 -0.04199 0 0.01578 0.17067 -1.13351 -0 -0 0.09721 -0.20448 0 0 0 0 -0.80232 0.01979 0.07387 0.0003 0.27494 0 0.22445 0 3.6196 -0.12195 0.829 0.44981
PRO_278 -4.42474 0.81436 2.51306 -0.11699 2e-05 0.08571 1.27228 -1.08722 -0 -0 -1.30302 0.31406 0 0 0 0 0 0.01735 -0.04422 0.01937 0.19219 0 -1.1951 0 -2.4119 -0.34767 0.82814 -4.87432
TYR_279 -4.9413 0.75084 3.58933 -0.82171 0.05325 0.09514 1.08772 -1.90476 -0.01858 -0.15907 -0.33799 -0.31755 0 0 0 0 0 0.02373 0.05449 1e-05 0 2.02272 0.12059 0.00056 1.2797 -0.39435 0.55015 0.73293
ASN_280 -4.86505 0.65931 3.80141 -0.19974 0.05078 0.34216 1.29557 -2.15953 -0.01906 -0.11997 -1.06571 -0.81557 0 0 -0.33885 0 0 0.09621 0.11053 0.01751 0 1.68348 0.06629 0 -0.93687 0.08037 0.94639 -1.37034
TYR_281 -8.68852 0.84737 2.66691 -0.57704 0.06659 0.25293 1.66844 -2.18859 -0.0058 -0.02329 -1.54463 -0.14413 0 0 0 0 0 0.02823 0.06829 0.20189 0 2.12097 -0.35537 0.00503 1.2797 0.12783 0.76388 -3.42929
LEU_282 -8.86193 0.70887 4.04232 -0.48776 0.18078 0.11226 2.37023 -2.90448 -0.00062 -0.01666 -2.78925 0.15068 0 0 0 0 0 0.00685 -0.03467 0.35128 0.86928 0 -0.37183 0 0.18072 -0.18156 0.34892 -6.32656
SER_283 -5.1458 0.61717 4.69468 -0.03926 0.00068 0.07432 2.75027 -2.29453 -0.0173 -0.13422 -3.74263 -0.69294 0 0 0 0 0 0.00377 -0.07518 0.20821 0.36782 0 0.44265 0.70572 -0.77834 0.10397 0.32128 -2.62968
THR_284 -6.91616 0.56236 5.84507 -0.12425 0.08597 0.09645 3.83339 -3.12456 -0.00983 -0.0799 -3.09995 -0.37253 0 0 -0.128 -0.4357 0 0.03392 -0.01291 0.10115 0.14037 0 -0.11329 2.57715 -1.0874 0.0969 0.51692 -1.61482
ASP_285 -3.29916 0.15957 5.07318 -0.12075 0.02985 0.37985 2.66411 -2.1402 -0 -0 -4.00861 -0.33994 0 0 -0.72729 -0.78753 0 0.03724 -0.07226 0.10325 0 1.90735 -0.06674 0 -2.3716 -0.22626 0.51226 -3.29367
VAL_286 -2.70492 0.29187 1.72905 -0.31161 0.19542 0.06357 0.78995 -1.11081 -0 -0 0.02124 -0.01779 0 0 0 0 0 0.01661 -0.06802 0.00062 0.30815 0 0.48285 0 1.9342 -0.13591 0.23535 1.71983
GLY_287 -3.64516 0.36294 3.04606 -5e-05 0 0 1.90994 -1.76683 -0.00127 -0.00569 -1.63981 -0.36035 0 0 0 0 0 0.02205 -0.11741 0 0 0 -1.46747 0 0.83697 0.30741 0.21914 -2.29953
SER_288 -5.59695 0.28148 5.36759 -0.02542 0 0.06037 3.21186 -2.70845 -0.00866 -0.02871 -2.32936 -0.34989 0 0 -0.128 -0.4357 0 0.02102 0.00055 0.00903 0.25812 0 -0.34717 0.60372 -0.77834 0.24773 0.23275 -2.44243
CYS:disulfide_289 -6.06806 0.67232 2.33322 -0.0467 0.00546 0.02041 1.03405 -1.46538 -0.03245 -0.18944 -1.05012 -0.31151 0 0 0 0 -0.80232 0.00595 -0.05698 0.01414 0.62246 0 0.10505 0 3.6196 0.16536 0.26911 -1.15582
THR_290 -6.86285 0.53704 4.29653 -0.20778 0.13233 0.07923 3.17089 -2.71224 -0.02624 -0.13516 -4.22764 -1.10639 0 0 -0.61276 0 0 0.00729 0.06125 0.08075 1.31467 0 -0.72292 2.48335 -1.0874 0.06966 0.58421 -4.88418
LEU_291 -5.95312 0.85032 2.0932 -0.48148 0.30064 0.11853 1.39632 -1.65809 -0.0158 -0.06416 -0.87519 0.08703 0 0 0 0 0 0.06906 -0.00455 0.08558 0.36484 0 -0.21105 0 0.18072 -0.05392 0.82815 -2.94294
VAL_292 -4.52653 0.29361 1.86679 -0.25637 0.12291 0.0517 1.14116 -1.44366 -0.0158 -0.06416 -1.11589 -0.36467 0 0 -0.61276 0 0 0.0106 -0.0727 0.0115 0.27461 0 -0.74779 0 1.9342 -0.09747 0.52303 -3.08768
CYS:disulfide_293 -4.50466 0.89691 1.79919 -0.04032 0 0.01484 0.39277 -1.13938 -0 -0 0.02205 -0.17648 0 0 0 0 -0.76566 0.01938 0.2287 0.01195 0.23119 0 0.3224 0 3.6196 -0.08836 0.78746 1.63156
PRO_294 -3.58299 0.59882 2.81291 -0.1253 0 0.09305 1.10106 -1.16193 -0.00594 -0.04754 -0.87652 0.26764 0 0 -0.46307 0 0 0.01185 -0.03981 0.0363 0.23643 0 -1.18872 0 -2.4119 -0.02881 0.8346 -3.93987
LEU_295 -3.14645 0.27886 2.53377 -0.47 0.15683 0.07325 0.50989 -1.3304 -0 -0 0.00279 0.33016 0 0 0 0 0 0.02456 -0.01932 0.03555 0.9255 0 0.05114 0 0.18072 -0.34845 0.4784 0.26679
HIS_296 -5.61988 0.41643 4.60971 -0.42623 0.02011 0.55105 1.67098 -2.28022 -0 -0 -1.09902 -0.3325 0 0 0 0 0 0.06365 -0.09368 0.09328 0 1.5693 -0.40641 0 -0.45461 -0.04655 0.45344 -1.31116
ASN_297 -7.05216 0.62187 5.78996 -0.18216 0.00925 0.27926 1.47183 -2.91459 -0.00594 -0.04754 -0.92421 -0.72607 0 0 -0.46307 0 0 0.21072 0.04073 0.00718 0 2.26763 0.49511 0 -0.93687 0.36994 0.50406 -1.18508
GLN_298 -5.36853 0.45244 4.64191 -0.63953 0.12219 0.65168 2.5371 -2.33761 -0.00893 -0.03216 -2.45298 -0.84618 0 0 0 0 0 0.03123 0.01545 0.04133 0 2.42571 0.03086 0 -0.18838 0.1363 0.48893 -0.29917
GLU_299 -4.66205 0.34297 5.43579 -0.21796 0.0434 0.28933 2.11932 -2.30061 -0 -0 -4.74878 -0.44624 0 0 0 -1.6877 0 0.02019 -0.03686 0.09364 0 3.97277 0.03555 0 -2.7348 -0.14972 0.50591 -4.12585
VAL_300 -4.32065 0.37628 3.74204 -0.2739 0.18197 0.05737 2.5092 -1.97746 -0.00906 -0.02917 -2.22397 -0.32084 0 0 0 0 0 0.00534 -0.07511 0.00035 0.28116 0 -0.79333 0 1.9342 -0.3055 0.4057 -0.83539
THR_301 -3.13832 0.17304 1.77676 -0.15988 0.05986 0.05581 0.86655 -1.18353 -0.01049 -0.06404 -0.99241 -0.28606 0 0 0 -0.82593 0 0.03356 -0.04527 0.03727 0.13501 0 -0.12514 2.30234 -1.0874 -0.17711 0.33014 -2.32524
ALA_302 -4.14899 0.32696 3.74904 -0.02284 0 0 2.50494 -2.33131 -0.00906 -0.02917 -2.63488 -0.16788 0 0 0 0 0 0.01861 -0.00825 0 0 0 -0.03006 0 1.8394 -0.10327 0.33049 -0.71627
GLU_303 -1.43921 0.1232 1.82749 -0.4603 0.27985 1.44824 0.45901 -0.88465 -0.02423 -0.13664 0.1383 -3.06579 0 0 0 0 0 0.01252 -0.0565 0.01435 0 3.84941 -0.33784 0 -2.7348 -0.48896 0.18885 -1.28769
ASP_304 -2.95735 0.30554 4.37721 -0.23709 0.05374 0.81502 2.22412 -2.03958 -0.02983 -0.17816 -2.62346 -1.93484 0 0 -0.61033 -0.76422 0 0.00437 -0.06441 0.04552 0 2.18285 -0.43019 0 -2.3716 -0.70585 0.1624 -4.77613
GLY_305 -2.31387 0.13374 2.79112 -6e-05 0 0 1.28681 -1.48677 -0 -0 -1.58653 -0.38462 0 0 0 0 0 0.02718 -0.15139 0 0 0 -1.48896 0 0.83697 -0.86995 0.33119 -2.87514
THR_306 -3.905 0.30116 4.90385 -0.11754 0.03949 0.07008 2.80303 -2.40938 -0.0056 -0.04152 -4.13744 -0.04728 0 0 -0.61033 -0.76422 0 0.05237 0.15498 0.00345 0.05104 0 -0.24429 4.1569 -1.0874 -0.75985 0.44716 -1.14634
GLN_307 -5.68821 0.50241 4.80741 -0.24793 0.03654 0.2062 2.32791 -2.3474 -0.04726 -0.33674 -2.34001 -0.61308 0 0 0 -0.82593 0 0.07951 0.03864 0.00331 0 2.98805 -0.10245 0 -0.18838 -0.34421 0.43629 -1.65532
ARG_308 -5.86055 0.45495 5.87892 -0.64945 0.11177 0.37901 3.56033 -2.63844 -0.0066 -0.06664 -4.32551 0.43447 0 0 0 -0.78753 0 0.02708 0.19081 0.2988 2.33148 0 -0.20958 0 -1.2888 -0.19147 0.70545 -1.65151
CYS:disulfide_309 -6.47313 0.4986 3.56276 -0.04791 0.01611 0.02239 1.8801 -1.97029 -0 -0 -1.71682 -0.35921 0 0 0 0 -0.76566 0.01474 -0.00356 0.00029 0.71865 0 -0.13829 0 3.6196 0.41751 0.75775 0.03363
GLU_310 -5.79411 0.36841 6.01712 -0.30675 0.06444 0.37202 2.98397 -2.71438 -0 -0 -3.92401 -0.31375 0 0 0 0 0 0.00841 -0.05573 0.0002 0 2.91064 0.11722 0 -2.7348 0.502 0.31246 -2.18664
LYS_311 -3.79797 0.34834 3.56129 -0.35752 0.0324 0.17132 1.27921 -1.52872 -0 -0 -1.50991 0.07469 0 0 -0.72729 0 0 0.12226 -0.06433 0.02771 1.65631 0 0.02878 0 -1.5107 -0.26376 0.21107 -2.24681
CYS_312 -5.65025 0.38691 4.43398 -0.05968 0.0137 0.02273 1.6157 -1.98794 -0.00893 -0.03216 -0.81622 -1.0002 0 0 0 0 0 1.21758 0.81836 0.00214 0.75721 0 -0.27938 0 3.6196 0.55322 0.85728 4.46366
SER_313 -2.8433 0.37746 2.37377 -0.02922 0.00094 0.04451 0.34696 -0.96127 -0 -0 0.21588 -0.96823 0 0 0 0 0 0.80427 0.12993 0.00489 0.1945 0 -0.07137 0.60667 -0.77834 0.51178 1.14628 1.10612
LYS_314 -1.66943 0.34399 1.85749 -0.32508 0.04578 0.20275 0.31967 -0.77703 -0 -0 0.18325 -0.36994 0 0 0 0 0 1.31485 0.15141 0.00406 1.854 0 0.16567 0 -1.5107 -0.23438 1.11815 2.67451
PRO_315 -3.59813 0.72615 2.36615 -0.22607 0.05753 0.16601 0.87081 -0.89889 -0 -0 0.06544 -0.10508 0 0 0 0 0 0.45014 1.3597 0.14997 0.21295 0 -0.36601 0 -2.4119 0.16195 1.45214 0.43284
CYS_316 -1.02352 0.03889 0.90839 -0.17641 0.20705 0.08248 0.11128 -0.45917 -0 -0 -0.08194 -1.8103 0 0 0 0 0 1.88018 -0.03111 0.02144 0.75901 0 -0.33457 0 3.6196 2.28624 1.27138 7.26893
ALA_317 -2.1995 0.28441 1.15676 -0.02504 0.00064 0 0.32945 -0.93646 -0 -0 -0.34232 -0.26791 0 0 0 0 0 1.60868 0.03545 0 0 0 0.09367 0 1.8394 2.03867 0.9906 4.6065
ARG_318 -1.41089 0.12039 1.25181 -0.71724 0.12922 0.45827 0.1774 -0.68158 -0.02371 -0.15997 -0.26774 0.19826 0 0 0 0 0 0.08709 -0.0828 0.18935 2.22333 0 0.05855 0 -1.2888 -0.09455 0.60722 0.77364
VAL_319 -4.74545 0.591 0.24238 -0.27311 0.17369 0.05694 0.36607 -1.14939 -0 -0 0.02834 -0.25516 0 0 0 0 0 0.02902 -0.04859 1e-05 0.25519 0 -0.783 0 1.9342 -0.17516 0.24489 -3.50812
CYS:disulfide_320 -5.03166 0.41622 2.81592 -0.06944 0.0045 0.05239 1.83486 -1.71521 -0.01003 -0.03878 -1.7002 -0.41991 0 0 0 0 -0.48272 0.01815 -0.07487 0 0.30829 0 0.06994 0 3.6196 -0.15683 0.22204 -0.33774
TYR_321 -8.05415 0.57564 2.21749 -0.60026 0.03058 0.27265 1.10029 -1.84735 -0 -0 -0.53445 -0.05364 0 0 0 0 0 0.02975 -0.00438 0.03586 0 1.94038 -0.35847 0.01487 1.2797 -0.02693 0.19646 -3.78597
GLY_322 -4.91984 0.47488 3.8736 -0.0005 0 0 1.98923 -2.338 -0 -0 -1.80888 -0.20082 0 0 0 0 0 0.01622 -0.07274 0 0 0 -0.85194 0 0.83697 0.10842 0.21895 -2.67445
LEU_323 -8.54361 0.63247 3.5895 -0.47678 0.1667 0.08613 2.68984 -3.0136 -0 -0 -2.93585 0.34732 0 0 0 0 0 0.01301 0.04328 0.12884 0.45326 0 -0.15054 0 0.18072 -0.06139 0.33027 -6.52043
GLY_324 -3.15357 0.29024 3.03259 -6e-05 0 0 1.27291 -1.55171 -0.00828 -0.05857 -1.93105 -0.39963 0 0 -0.81684 0 0 0.02678 -0.10335 0 0 0 -1.51201 0 0.83697 -0.70597 0.41802 -4.36353
MET_325 -8.20871 0.42272 5.05746 -0.16464 0.0084 0.05004 2.25778 -2.72231 -0 -0 -1.29313 -0.4255 0 0 0 0 0 0.01573 -0.00283 0.28955 2.26186 0 -0.0754 0 0.60916 -0.40817 0.40298 -1.92502
GLU_326 -3.74726 0.3501 3.42436 -0.43903 0.12528 0.85184 1.08065 -1.47531 -0.00247 -0.02838 -1.04014 -1.13864 0 0 0 0 0 0.00656 -0.09488 0.06962 0 3.24253 0.58584 0 -2.7348 5.5698 0.45804 5.06371
HIS_327 -3.91969 0.27169 3.78255 -0.7618 0.00973 0.87385 1.69724 -1.80757 -0 -0 -0.97134 -2.17309 0 0 0 -1.08453 0 0.0035 0.02351 0.02944 0 1.69379 -0.09505 0 -0.45461 5.32753 0.35483 2.79998
LEU_328 -8.85127 0.8854 5.16735 -0.4991 0.21958 0.14421 2.76254 -3.37995 -0 -0 -2.76654 0.03461 0 0 0 0 0 0.00038 -0.02971 0.01777 0.24931 0 -0.01386 0 0.18072 -0.41144 0.34159 -5.94841
ARG_329 -4.99109 0.35624 5.20587 -0.92724 0.28693 0.76227 1.93689 -2.45476 -0 -0 -1.51316 0.0142 0 0 -0.81684 0 0 0.00076 -0.06507 0.0197 3.08607 0 -0.18244 0 -1.2888 -0.44166 0.34827 -0.66386
GLU_330 -1.75207 0.1455 1.75173 -0.23828 0.05526 0.39605 0.11708 -0.8427 -0.00247 -0.02838 -0.39648 -0.5291 0 0 0 0 0 0.00478 -0.00166 0.00031 0 2.92881 0.10941 0 -2.7348 -0.36329 0.25257 -1.12772
VAL_331 -4.99351 0.41876 2.19752 -0.27902 0.18472 0.05729 1.68892 -1.7967 -0.00828 -0.05857 -0.16697 -0.13684 0 0 0 0 0 0.00616 -0.05982 0.00016 0.13692 0 -0.5216 0 1.9342 -0.35068 0.27097 -1.4764
ARG_332 -3.08026 0.09644 2.53958 -0.83575 0.12389 0.56619 1.45564 -1.36478 -0 -0 -2.08438 0.41474 0 0 0 -1.79792 0 0.00665 0.12857 0.01294 1.5416 0 -0.1327 0 -1.2888 -0.39072 0.45464 -3.63443
ALA_333 -5.2663 0.47242 1.19129 -0.01984 0 0 1.19041 -1.84964 -0.01655 -0.15588 -0.51082 -0.36292 0 0 -0.82645 0 0 0.00621 0.10759 0 0 0 -0.44611 0 1.8394 -0.14045 0.57966 -4.20797
VAL_334 -7.47065 0.54919 0.91047 -0.27772 0.1494 0.05598 2.21976 -1.989 -0.01324 -0.0732 -2.65002 0.06278 0 0 -0.48961 0 0 0.00725 -0.07271 0.00056 0.0442 0 -0.40657 0 1.9342 -0.22393 0.52033 -7.21252
THR_335 -6.48197 0.64513 4.94302 -0.10007 0.06541 0.07078 3.29733 -2.9904 -0.02334 -0.31047 -2.20025 -0.85063 0 0 -1.02345 0 0 0.01568 -0.01782 0.08202 0.19027 0 -0.5984 2.59188 -1.0874 -0.39046 0.44372 -3.72941
SER_336 -4.46221 0.17153 3.79868 -0.0349 0.0002 0.05082 1.73857 -2.04558 -0.01713 -0.10881 -0.57547 -0.6541 0 0 -0.61624 0 0 0.03825 -0.01879 0.00343 0.16622 0 -0.2038 1.72254 -0.77834 -0.46259 0.55786 -1.72986
ALA_337 -2.76926 0.38401 2.28896 -0.02445 8e-05 0 1.2372 -1.41525 -0 -0 -0.16931 -0.36715 0 0 0 0 0 0.01423 0.03272 0 0 0 -0.18612 0 1.8394 -0.67321 0.49653 0.68837
ASN_338 -6.88067 0.37958 6.58975 -0.32234 0.11645 0.55675 3.89356 -3.47882 -0.00482 -0.01884 -2.35251 -1.22197 0 0 -1.8499 0 0 0.00866 -0.08602 0.04072 0 2.03027 -0.37974 0 -0.93687 -0.14474 0.66787 -3.39364
ILE_339 -9.29276 1.30399 3.22299 -0.68631 0.29338 0.23837 3.12514 -2.8137 -0 -0 -1.2487 0.35806 0 0 0 0 0 0.01574 -0.08626 0.099 0.97669 0 0.06078 0 0.73287 0.13612 0.90205 -2.66254
GLN_340 -5.14892 0.611 4.51402 -0.73673 0.39947 1.08782 1.76808 -2.51052 -0.01657 -0.16531 -1.01252 -2.24273 0 0 0 0 0 0.0106 -0.04873 0.00061 0 3.05011 -0.09845 0 -0.18838 -0.2862 0.59366 -0.41968
GLU_341 -4.31813 0.35238 4.60122 -0.24246 0.04293 0.36551 2.52317 -2.13608 -0 -0 -2.01971 -0.55723 0 0 0 -1.08453 0 0.01216 -0.02665 0.29064 0 3.07851 -0.11201 0 -2.7348 -0.46724 0.35774 -2.07457
PHE_342 -9.80289 1.00122 1.55088 -0.65921 0.08159 0.38258 2.42625 -2.42228 -0.01517 -0.12447 -2.24405 0.06991 0 0 0 0 0 0.00337 -0.02698 0.05845 0 2.11785 -0.14287 0 1.0402 -0.52448 0.29713 -6.93296
ALA_343 -2.82097 0.48732 2.43925 -0.02704 0.0011 0 1.25888 -1.56326 -0.02015 -0.19953 -0.21247 -0.29806 0 0 0 0 0 0.00379 -0.00925 0 0 0 0.24719 0 1.8394 -0.34446 0.24333 1.02505
GLY_344 -1.6545 0.02889 1.95777 -5e-05 0 0 0.7334 -0.94816 -0.02405 -0.11912 -0.34768 -0.39928 0 0 0 0 0 0.01003 -0.18345 0 0 0 -1.41236 0 0.83697 -0.59066 0.19614 -1.91614
CYS:disulfide_345 -5.41708 0.40267 4.38527 -0.04264 0 0.01602 1.9997 -2.18581 -3e-05 -0.0008 -1.40313 -0.24791 0 0 -0.51819 0 -0.48272 0.00495 0.03201 0.00309 0.38161 0 0.17554 0 3.6196 -0.7955 0.24659 0.17325
LYS_346 -3.92149 0.26652 3.9383 -0.30095 0.03643 0.14618 2.45218 -1.87338 -0 -0 -2.05067 -0.1963 0 0 0 0 0 0.00456 0.02533 0.0002 1.88498 0 -0.21063 0 -1.5107 -0.2815 0.19306 -1.39788
LYS_347 -7.11739 0.5126 6.55466 -0.37406 0.03957 0.17929 1.51046 -2.68987 -0.06298 -0.27402 -2.00667 -0.02551 0 0 0 -0.29862 0 0.00229 -0.00707 0.18441 2.09587 0 0.07031 0 -1.5107 0.12698 0.24159 -2.84887
ILE_348 -9.4824 0.99771 2.66279 -0.47321 0.37237 0.10207 2.94795 -2.6515 -0 -0 -2.84188 -0.08928 0 0 0 0 0 0.0442 -0.05032 0.0645 0.33452 0 -0.72624 0 0.73287 -0.09657 0.4688 -7.68361
PHE_349 -9.64081 1.06686 4.27643 -0.59739 0.23998 0.30877 2.61416 -2.90071 -0.00887 -0.02734 -3.20156 -0.02706 0 0 0 0 0 0.03876 -0.01013 0.01841 0 2.89399 0.00064 0 1.0402 -0.05728 0.75773 -3.21522
GLY_350 -5.08601 0.19758 4.39989 -0.00147 0 0 2.58019 -2.5243 -0.01024 -0.04092 -2.43213 -0.36837 0 0 0 0 0 0.0706 -0.13055 0 0 0 -1.54316 0 0.83697 0.551 0.53186 -2.96907
SER_351 -6.52103 0.3437 5.38836 -0.02225 0 0.01883 3.55805 -2.81257 -0 -0 -4.46106 0.21153 0 0 -0.96505 0 0 0.01228 0.17894 0.00272 0.65668 0 -0.16904 0.63423 -0.77834 0.4084 0.32377 -3.99184
LEU_352 -8.19671 0.52995 0.3032 -0.45454 0.20555 0.08138 2.24592 -1.76316 -0 -0 -2.26284 0.01792 0 0 0 0 0 0.01301 0.00189 0.01908 0.68393 0 -0.09072 0 0.18072 -0.02752 0.44905 -8.06389
ALA_353 -5.49661 0.55682 1.96512 -0.02351 3e-05 0 2.18356 -2.06185 -0.01394 -0.07812 -1.74883 -0.43144 0 0 0 0 0 0.04447 -0.03336 0 0 0 -0.17758 0 1.8394 0.12963 0.40185 -2.94437
PHE_354 -10.668 0.92567 1.60493 -0.64346 0.14978 0.38715 2.84621 -2.4568 -0 -0 -2.94246 0.04086 0 0 0 0 0 0.0131 -0.06897 0.04045 0 2.32197 -0.19816 0 1.0402 0.36023 0.48143 -6.76592
LEU_355 -7.07568 1.27198 4.17047 -0.46497 0.2382 0.0933 2.51884 -2.58229 -0.00728 -0.02237 -2.017 0.1407 0 0 -0.6782 0 0 0.0247 0.00629 0.05306 0.50392 0 -0.2039 0 0.18072 0.13135 1.488 -2.23014
PRO_356 -4.51298 0.70297 3.85181 -0.06164 0 0.04012 2.1644 -1.78366 -0.01341 -0.07339 -2.18032 0.60415 0 0 0 0 0 0.01462 -0.00075 0.04136 0.10757 0 -0.34717 0 -2.4119 0.35451 1.63398 -1.86972
GLU_357 -5.39585 0.48751 6.20098 -0.30625 0.06572 0.42254 2.8657 -2.7563 -0 -0 -3.23765 -0.45261 0 0 0 -1.79792 0 0.00351 -0.14493 0.03992 0 4.02945 -0.26694 0 -2.7348 0.19501 0.58014 -2.20276
SER_358 -6.78414 0.96834 6.22997 -0.02611 0 0.02187 4.15882 -3.12154 -0.00948 -0.09277 -4.16158 -0.58015 0 0 -1.1678 0 0 0.01041 -0.00661 0.00149 0.55106 0 0.27243 1.71937 -0.77834 -0.29572 0.49233 -2.59814
PHE_359 -9.33658 1.10235 2.63277 -0.67061 0.0549 0.4042 1.58295 -2.37788 -0.00728 -0.02237 -1.33926 0.21985 0 0 0 0 0 0.02724 0.16104 0.05232 0 2.00398 -0.13578 0 1.0402 -0.05209 0.59794 -4.0621
ASP_360 -3.45464 0.12577 4.21136 -0.10802 0.00492 0.32839 1.22232 -1.88763 -0 -0 -1.03451 -0.18224 0 0 0 0 0 0.00253 -0.05237 0.00169 0 2.24501 -0.32728 0 -2.3716 -0.11598 0.33157 -1.06072
GLY_361 -3.37785 0.08658 2.83641 -0.00039 0 0 1.30724 -1.4751 -0.01341 -0.07339 -1.42657 -0.16261 0 0 0 0 0 0.01494 -0.02136 0 0 0 -1.50675 0 0.83697 -0.13645 0.20762 -2.90411
ASP_362 -4.40991 0.62793 6.48427 -0.2448 0.13999 0.80829 3.7823 -2.8488 -0.0051 -0.04484 -4.23778 -1.41187 0 0 -0.49196 0 0 0.10532 0.02524 0.03544 0 1.8933 -0.85673 0 -2.3716 0.36041 0.92971 -1.73118
PRO_363 -2.81538 0.52224 2.62598 -0.07135 0 0.04443 1.20938 -1.22524 -0 -0 -0.02567 0.61111 0 0 0 0 0 0.02417 -0.21595 0.01254 0.34766 0 -0.5712 0 -2.4119 0.29704 1.02106 -0.62105
ALA_364 -2.09102 0.35 2.5415 -0.0238 0 0 1.27707 -1.3045 -0 -0 -1.53099 -0.36099 0 0 -0.49196 0 0 0.00367 -0.08087 0 0 0 -0.41213 0 1.8394 -0.25795 0.33491 -0.20765
SER_365 -2.80818 0.32727 3.90749 -0.03753 0.01087 0.07086 1.58176 -1.76172 -0.04366 -0.1596 -1.05651 -0.63909 0 0 0 -0.42872 0 0.03337 0.03175 0.02511 0.45771 0 -0.01122 0.63263 -0.77834 -0.11442 0.28266 -0.47752
ASN_366 -2.40987 0.14269 2.86856 -0.19514 0.04091 0.33196 1.22983 -1.45249 -0 -0 -0.70527 -1.01814 0 0 0 0 0 0.00677 -0.09497 0.0021 0 1.90548 -1.02797 0 -0.93687 -0.40501 0.2213 -1.49612
THR_367 -4.60686 0.22067 4.06787 -0.17808 0.08611 0.06684 2.35708 -2.13688 -0.05004 -0.24697 -2.5755 -0.15357 0 0 0 -0.42872 0 0.00257 -0.03795 0.00122 0.08958 0 0.1563 2.29171 -1.0874 -0.42945 0.19576 -2.39569
ALA_368 -2.63911 0.42453 2.3288 -0.02336 0 0 1.11389 -1.2999 -0.01769 -0.11519 -1.46961 -0.16859 0 0 -0.61624 0 0 0.0134 0.0478 0 0 0 -0.13847 0 1.8394 -0.32538 0.7081 -0.33764
PRO_369 -4.73331 0.51119 2.92882 -0.19115 0.00244 0.13806 0.84765 -1.50275 -0 -0 -1.22696 -0.00846 0 0 -0.49771 0 0 0.00669 -0.05262 0.00768 0.86648 0 -0.88778 0 -2.4119 -0.77791 0.79973 -6.18179
LEU_370 -9.10684 0.94768 2.4866 -0.53284 0.17176 0.11477 1.72197 -2.34771 -0 -0 -1.9159 0.2911 0 0 0 0 0 0.07027 -0.03731 0.04137 0.50436 0 -0.19744 0 0.18072 -0.52894 0.72329 -7.41308
GLN_371 -5.63684 0.57804 5.91306 -0.68497 0.19973 0.77694 2.95591 -2.6008 -0.00343 -0.06176 -2.71224 -0.6476 0 0 -1.66669 0 0 0.01782 -0.00264 0.12339 0 2.28464 -0.05993 0 -0.18838 -0.37246 1.32533 -0.46287
PRO_372 -5.22529 0.71402 3.35783 -0.06694 0 0.04194 1.54114 -1.39086 -0 -0 -0.93507 0.63697 0 0 0 0 0 0.00742 -0.13993 0.02119 0.15778 0 -0.26362 0 -2.4119 -0.10019 1.16788 -2.88764
GLU_373 -3.70068 0.29205 4.19453 -0.44994 0.17691 1.39889 1.7655 -1.79541 -0.01715 -0.15201 -1.13696 -3.00555 0 0 0 0 0 0.02799 -0.03946 0.00161 0 3.79319 -0.26257 0 -2.7348 -0.20916 0.50477 -1.34825
GLN_374 -6.51449 0.62207 5.08027 -0.25055 0.03397 0.1862 3.30615 -2.57592 -0.01396 -0.09092 -3.06764 -0.51746 0 0 -1.16898 0 0 0.01563 -0.03693 0.00291 0 3.1511 -0.15355 0 -0.18838 -0.63389 0.455 -2.35938
LEU_375 -8.8959 1.25027 1.91206 -0.49867 0.20948 0.132 2.34034 -2.2742 -0.01079 -0.0998 -1.79155 0.12383 0 0 0 0 0 0.02501 -0.02698 0.13767 0.14484 0 -0.13107 0 0.18072 -0.57031 0.6514 -7.19164
GLN_376 -5.27368 0.66441 5.83362 -0.26745 0.02094 0.1879 2.76025 -2.60316 -0 -0 -2.53745 -0.49526 0 0 0 -0.81456 0 0.01499 0.15392 0.06926 0 3.59643 -0.10968 0 -0.18838 -0.42101 0.51817 1.10927
VAL_377 -6.64464 1.27656 2.39917 -0.38154 0.33725 0.09554 2.04918 -2.32051 -0.02408 -0.11993 -0.4119 -0.14766 0 0 0 0 0 0.01169 -0.05874 0.08209 0.68306 0 0.39199 0 1.9342 -0.28082 0.39009 -0.73899
PHE_378 -10.4116 1.43864 0.77395 -0.63054 0.05229 0.3587 2.46731 -2.21425 -0.00567 -0.02964 -1.85167 0.03394 0 0 0 0 0 0.00966 -0.07414 0.05662 0 2.07592 -0.08685 0 1.0402 -0.37414 0.46692 -6.90435
GLU_379 -4.78538 0.19339 5.75305 -0.21645 0.02639 0.29882 2.89924 -2.4581 -0 -0 -2.70967 -0.58463 0 0 -0.87388 -0.81456 0 0.02186 -0.07471 0.09731 0 3.23856 -0.25971 0 -2.7348 -0.58864 0.41912 -3.1528
THR_380 -3.69834 0.32719 4.53358 -0.13064 0.08008 0.07261 1.92458 -2.08775 -0.01034 -0.10563 -1.50182 -1.08218 0 0 -0.51819 0 0 0.02823 0.02609 0.00084 0.04881 0 -0.24863 2.26923 -1.0874 -0.61498 0.37086 -1.40378
LEU_381 -8.84795 1.04591 3.28041 -0.63038 0.20284 0.17234 2.01006 -2.74882 -0.00567 -0.02964 -0.70651 0.33525 0 0 0 0 0 0.01904 0.07427 0.0222 0.49893 0 -0.24318 0 0.18072 -0.38223 0.51879 -5.2336
GLU_382 -5.80171 0.3262 5.72532 -0.20396 0.02731 0.28997 3.40035 -2.71596 -0.00463 -0.02259 -3.68855 -0.54566 0 0 0 0 0 0.01695 -0.019 0.03396 0 2.94005 -0.11511 0 -2.7348 0.05566 0.49449 -2.5417
GLU_383 -8.22515 0.72162 8.16596 -0.32431 0.08831 0.39784 3.1403 -3.51118 -0.0393 -0.17318 -5.56184 -0.34992 0 0 0 -0.42593 0 0.01684 0.26436 0.26931 0 3.08254 0.01679 0 -2.7348 0.2791 0.56535 -4.33729
ILE_384 -9.36473 0.79011 3.11191 -0.46345 0.31259 0.09896 2.85697 -2.75035 -0.00537 -0.02537 -2.97778 -0.08017 0 0 0 0 0 0.02064 -0.0431 0.05993 0.3576 0 -0.75524 0 0.73287 -0.12738 0.75487 -7.49648
THR_385 -8.13298 1.20141 7.03968 -0.11963 0.05437 0.05318 3.9619 -3.54659 -0.02957 -0.12288 -2.87684 -0.81525 0 0 0 0 0 0.03907 0.01869 0.00064 0.44703 0 0.06425 2.30056 -1.0874 -0.24369 0.58575 -1.20829
GLY_386 -5.37395 0.34633 4.33133 -0.00019 0 0 2.3387 -2.56965 -0.00074 -0.00277 -2.36643 -0.18595 0 0 0 0 0 0.02037 -0.03647 0 0 0 -1.28844 0 0.83697 0.46777 0.33217 -3.15097
TYR_387 -10.4587 0.81481 5.30942 -1.00046 0.1787 0.60892 3.45064 -3.44913 -0 -0 -2.29492 -0.1905 0 0 -0.96505 0 0 0.01701 0.18567 0.00147 0 2.64946 -0.34577 0.00373 1.2797 0.38964 0.33587 -3.47951
LEU_388 -7.97588 0.39311 0.89907 -0.58773 0.17478 0.17545 2.2822 -1.9792 -0.01037 -0.03584 -2.65335 0.15155 0 0 0 0 0 0.02436 -0.07478 0.02393 0.84781 0 -0.20541 0 0.18072 0.0816 0.40392 -7.88405
TYR_389 -9.35572 1.37632 4.79436 -0.84432 0.10245 0.26963 2.86349 -3.10344 -0 -0 -3.0033 -0.52514 0 0 0 0 0 0.01407 -0.05012 4e-05 0 2.68996 -0.1118 0.06027 1.2797 0.39494 0.42401 -2.7246
ILE_390 -9.48035 1.12413 1.68694 -0.48122 0.36433 0.11355 2.91744 -2.43142 -0.01037 -0.03584 -2.5169 -0.24684 0 0 0 0 0 0.00351 0.05606 0.02796 0.26056 0 -0.49842 0 0.73287 0.2381 0.50172 -7.67418
SER_391 -5.14305 0.5356 3.82461 -0.03377 0.00534 0.06243 1.93013 -2.04486 -0 -0 -1.21511 -0.75707 0 0 0 0 0 0.00559 0.00371 0.00101 0.45206 0 -0.01137 0.60848 -0.77834 0.02345 0.4643 -2.06685
ALA_392 -5.07889 0.67047 1.57562 -0.02406 0.00014 0 0.95681 -1.76253 -0 -0 -0.4006 -0.46349 0 0 0 0 0 0.01763 -0.02218 0 0 0 -0.33052 0 1.8394 0.16364 0.32993 -2.52865
TRP_393 -10.6828 1.24415 -0.31437 -0.81107 0.03718 0.0966 1.1628 -1.75574 -0 -0 -1.30974 -0.65686 0 0 -0.47375 0 0 0.02378 0.01619 0.43844 0 2.97632 -0.19015 0 1.6906 6.11215 1.64916 -0.74713
PRO_394 -6.16874 1.11146 3.06115 -0.12939 0.00556 0.09176 1.33028 -1.23393 -0 -0 -0.63581 0.22826 0 0 0 0 0 0.01993 -0.08904 0.00187 0.16109 0 -0.97797 0 -2.4119 5.5638 1.7591 1.6875
ASP_395 -1.47527 0.10188 2.27564 -0.20082 0.05825 0.64614 0.61751 -1.01772 -0 -0 -0.26657 -3.46294 0 0 0 0 0 0.00552 -0.01768 0.22461 0 3.68657 -0.10946 0 -2.3716 -0.58998 0.3922 -1.50374
SER_396 -2.47852 0.24119 2.50026 -0.03171 0.0017 0.05493 0.69308 -1.09314 -0 -0 -0.11096 -0.9974 0 0 0 0 0 0.00475 -0.04793 0 0.28312 0 -0.30073 0.62517 -0.77834 -0.54745 0.2767 -1.70529
LEU_397 -6.06686 0.80612 3.54054 -0.48946 0.22284 0.12654 2.09893 -1.95605 -0 -0 0.10635 0.00016 0 0 0 0 0 0.00849 -0.0751 0.01182 1.09659 0 -0.18975 0 0.18072 0.18203 0.85605 0.45996
PRO_398 -4.83046 0.46596 3.36258 -0.09515 0.0017 0.05996 2.0082 -1.61107 -0 -0 -2.1875 0.68156 0 0 0 0 0 0.00958 -0.09116 0.02537 0.44993 0 -0.23196 0 -2.4119 0.38793 0.94921 -3.05722
ASP_399 -6.95779 0.87226 7.18958 -0.2444 0.10836 0.90775 3.25016 -3.21226 -0 -0 -5.67227 -0.89396 0 0 -1.04065 -1.09827 0 0.02901 -0.00186 0.0385 0 1.99535 0.15815 0 -2.3716 0.05625 0.56604 -6.32166
LEU_400 -8.43432 0.79066 1.89474 -0.53507 0.16862 0.1672 2.85759 -2.35151 -0 -0 -1.91287 0.04624 0 0 0 0 0 0.0249 0.29995 0.2648 0.24297 0 0.03035 0 0.18072 0.41877 0.76538 -5.08088
SER_401 -4.26529 0.78555 5.46894 -0.03637 0.00407 0.04742 2.85228 -2.47902 -0 -0 -3.74444 -0.42714 0 0 -0.5669 -0.64568 0 0.01096 -0.03179 0.04724 0.13113 0 -0.39363 1.72239 -0.77834 0.17622 0.90429 -1.21809
VAL_402 -6.43716 0.73781 2.21497 -0.29917 0.17658 0.05459 1.37045 -1.95401 -0.01055 -0.09914 -0.03633 0.18968 0 0 0 0 0 0.02685 -0.07095 0.05516 0.51468 0 0.45756 0 1.9342 -0.13702 0.78895 -0.52283
PHE_403 -9.80036 1.57223 0.79393 -0.58137 0.0572 0.31086 2.23767 -2.15504 -0.01244 -0.06404 -1.85845 0.01838 0 0 0 0 0 0.00685 -0.03959 0.00981 0 2.06641 -0.23923 0 1.0402 -0.31657 0.56689 -6.38665
GLN_404 -6.59789 0.45508 6.91843 -0.40657 0.08919 0.2864 3.48019 -3.23729 -0.00891 -0.08728 -3.16026 -0.23796 0 0 0 0 0 0.02245 -0.09426 0.04902 0 3.56494 -0.13241 0 -0.18838 -0.4421 0.3881 0.66049
ASN_405 -4.7625 0.46417 5.10691 -0.18722 0.02066 0.2927 1.95974 -2.37919 -0.03575 -0.23782 -1.54838 -0.45451 0 0 -0.87388 0 0 0.01447 -0.02002 0.02957 0 1.96249 -0.46446 0 -0.93687 -0.64681 0.20331 -2.49339
LEU_406 -9.27122 0.8103 3.76858 -0.58731 0.13986 0.16135 2.09688 -2.97234 -0.01244 -0.06404 -0.8334 0.24528 0 0 0 0 0 0.01159 -0.05022 0.12349 0.46827 0 -0.20007 0 0.18072 -0.45738 0.33667 -6.10544
GLN_407 -6.30919 0.48476 5.94556 -0.27689 0.05008 0.23651 3.09523 -2.87078 -0.03044 -0.17553 -3.97253 -0.62117 0 0 0 0 0 0.00728 -0.05465 0.0239 0 3.12555 -0.07501 0 -0.18838 0.17919 0.37911 -1.0474
VAL_408 -7.74312 0.7252 4.04291 -0.3739 0.28118 0.09138 2.51168 -2.71314 -0 -0 -2.57711 -0.22718 0 0 0 0 0 0.00333 0.38029 0.07539 0.79387 0 -0.42194 0 1.9342 0.18606 0.541 -2.48989
ILE_409 -8.78738 0.70328 2.25558 -0.45253 0.26526 0.1015 2.84438 -2.47624 -0 -0 -2.81958 -0.15952 0 0 0 0 0 0.00198 0.00016 0.03526 0.30879 0 -0.71125 0 0.73287 -0.22459 0.999 -7.38303
ARG_410 -7.6176 0.37767 7.80806 -0.6334 0.13567 0.35493 3.25809 -3.55861 -0.02489 -0.2038 -3.4074 0.30806 0 0 0 -0.42593 0 0.02505 0.00745 0.09811 2.47917 0 -0.14374 0 -1.2888 -0.23453 0.91525 -1.7712
GLY_411 -4.39298 0.43223 3.70532 -5e-05 0 0 1.77592 -2.12606 -0 -0 -0.50064 -0.37635 0 0 0 0 0 0.01819 -0.17073 0 0 0 -1.28428 0 0.83697 -0.41046 0.52612 -1.9668
ARG_412 -8.84777 1.58603 7.56978 -0.76533 0.19966 0.51845 3.19228 -3.38004 -0.03976 -0.26997 -3.14476 0.76026 0 0 0 -1.38909 0 0.07064 0.1638 1.05174 2.19795 0 -0.14021 0 -1.2888 -0.62754 1.06377 -1.51892
ILE_413 -6.27659 0.89939 2.84128 -0.46146 0.29564 0.10558 1.34713 -1.99746 -0.03649 -0.23382 -0.01966 -0.11045 0 0 0 0 0 0.01925 -0.07641 0.03421 0.28838 0 -0.67043 0 0.73287 -0.42451 1.37977 -2.3638
LEU_414 -9.18188 0.95656 3.60515 -0.46647 0.2616 0.08148 1.10576 -3.10403 -0 -0 -1.53672 0.12681 0 0 0 0 0 0.00751 0.01832 0.01658 0.63273 0 -0.20163 0 0.18072 -0.25993 0.69469 -7.06274
HIS_415 -7.71015 0.76628 6.66553 -0.55124 0.01619 0.35854 3.24702 -3.46339 -0 -0 -3.28377 -0.8641 0 0 0 0 0 0.01275 0.0836 0.0011 0 2.17991 0.01454 0 -0.45461 -0.11236 0.38781 -2.70636
ASN_416 -6.57639 0.33747 5.55278 -0.16783 0.03618 0.28258 2.47157 -2.89616 -0.01535 -0.15764 -2.20905 -0.9167 0 0 0 -1.21144 0 0.00634 0.02621 0.0487 0 1.68064 -0.81955 0 -0.93687 -0.11233 0.43136 -5.14549
GLY_417 -4.24111 0.87439 3.4097 -5e-05 0 0 1.28745 -2.00508 -0 -0 -0.41088 -0.40531 0 0 0 0 0 0.00447 -0.16277 0 0 0 -1.39801 0 0.83697 -0.62556 0.3969 -2.43889
ALA_418 -5.8107 0.4808 2.18918 -0.02303 0.00036 0 2.20639 -2.1593 -0.01196 -0.0432 -2.28439 -0.31659 0 0 0 0 0 0.00478 -0.0115 0 0 0 0.52773 0 1.8394 0.36636 0.63028 -2.41541
TYR_419 -11.1018 1.18042 4.73517 -0.6459 0.04359 0.34629 2.98127 -3.24518 -0.02757 -0.29787 -2.44 -0.08744 0 0 0 0 0 0.01625 0.00218 0.08108 0 2.10925 -0.14605 0.00908 1.2797 0.77522 0.6883 -3.74398
SER_420 -5.72525 0.46287 4.97787 -0.02773 0 0.04457 3.09906 -2.57189 -0.01196 -0.0432 -2.67509 -1.13791 0 0 0 0 0 0.0163 0.12468 0.00056 0.57397 0 0.05308 0.61059 -0.77834 -0.02968 0.33868 -2.69884
LEU_421 -6.87809 0.40745 1.72824 -0.60463 0.15464 0.18846 2.41993 -2.03103 -0.00237 -0.01 -1.89186 0.12725 0 0 0 0 0 0.02801 -0.0536 0.07445 0.71062 0 -0.01879 0 0.18072 0.51692 0.24912 -4.70455
THR_422 -6.62258 0.7985 4.31782 -0.17475 0.09798 0.0649 2.94887 -2.51318 -0 -0 -2.63156 -0.49865 0 0 0 0 0 0.04778 -0.03735 0.00023 0.18828 0 -0.09554 2.42672 -1.0874 0.51728 0.37451 -1.87816
LEU_423 -8.41282 0.98431 2.14131 -0.5013 0.18098 0.13295 2.8792 -2.25551 -0.00237 -0.01 -3.14173 -0.07508 0 0 0 0 0 0.00971 -0.07996 0.16006 1.06144 0 -0.11755 0 0.18072 0.29073 0.53639 -6.03851
GLN_424 -7.79215 0.97697 5.7689 -0.45891 0.17207 0.41051 3.12181 -3.11433 -0 -0 -2.13133 -0.69784 0 0 0 -0.52799 0 0.00854 0.0011 0.02372 0 3.92093 -0.14074 0 -0.18838 0.23942 0.57185 0.16415
GLY_425 -2.43035 0.0701 2.6281 -4e-05 0 0 1.00447 -1.34855 -0 -0 -0.9366 -0.41255 0 0 0 0 0 0.00984 -0.03135 0 0 0 -0.8642 0 0.83697 -0.29046 0.346 -1.41862
LEU_426 -8.90868 0.97019 3.17407 -0.50292 0.29301 0.10374 1.75671 -2.70276 -0.02532 -0.1572 -0.26931 0.235 0 0 -1.01926 0 0 0.01048 -0.00535 0.35397 0.4249 0 -0.36362 0 0.18072 -0.44982 0.29629 -6.60518
GLY_427 -1.48142 0.0347 1.46781 -6e-05 0 0 0.26618 -0.7356 -0.01463 -0.12392 0.14348 -0.38356 0 0 0 0 0 0.01127 -0.10324 0 0 0 0.27729 0 0.83697 -0.13746 0.28565 0.34346
ILE_428 -8.54019 0.66382 2.45798 -0.54019 0.31994 0.16434 1.65835 -2.30883 -0 -0 -0.48357 0.18908 0 0 0 0 0 0.02649 -0.08429 0.0397 1.85449 0 0.15006 0 0.73287 -0.21846 0.36353 -3.55489
SER_429 -4.75641 0.4399 3.90421 -0.02465 4e-05 0.0232 2.26406 -2.08845 -0.02233 -0.18137 -1.76204 0.00814 0 0 0 0 0 0.00586 0.07028 0.03048 0.54507 0 0.05355 0.61774 -0.77834 -0.18739 0.36897 -1.46949
TRP_430 -10.6956 1.1837 5.51741 -1.11153 0.03686 0.8389 2.28237 -3.0924 -0 -0 -1.78861 -0.48611 0 0 0 -0.45259 0 0.0027 0.19902 0.0367 0 1.37855 -0.5004 0 1.6906 0.234 0.61327 -4.11313
LEU_431 -8.43082 1.09549 1.39649 -0.46504 0.21808 0.09824 2.29662 -2.02755 -0.03038 -0.13575 -1.13611 0.21526 0 0 0 0 0 0.03438 0.13135 0.08059 0.63136 0 -0.18887 0 0.18072 0.51575 0.9053 -4.61488
GLY_432 -3.97803 0.44646 3.45872 -5e-05 0 0 1.77609 -1.8167 -0.00041 -0.00807 -2.4349 -0.38514 0 0 0 0 0 0.02178 -0.19272 0 0 0 -1.42719 0 0.83697 -0.25706 0.63373 -3.32653
LEU_433 -7.96196 0.53162 2.40117 -0.50805 0.15945 0.15306 1.69174 -2.17979 -0.02682 -0.19478 -0.29216 0.05034 0 0 0 0 0 0.00992 0.18812 0.09386 0.43949 0 -0.00248 0 0.18072 -0.31966 0.6103 -4.97593
ARG_434 -7.41405 0.6342 8.42532 -0.93347 0.27259 0.66432 3.87791 -3.67074 -0.01807 -0.20033 -5.23427 0.2414 0 0 -1.30898 -1.23556 0 0.02701 -0.03188 0.26706 2.52079 0 -0.17451 0 -1.2888 0.11969 0.8005 -3.65987
SER_435 -5.23337 0.62847 5.95087 -0.03592 0.01221 0.02804 2.07774 -2.73962 -0.01303 -0.14223 -2.76351 -0.01004 0 0 0 0 0 0.02753 -0.01019 0.05631 0.77563 0 -0.27558 1.7387 -0.77834 -0.46518 0.80901 -0.36248
LEU_436 -9.12131 0.84416 3.52866 -0.49111 0.15769 0.0986 2.23677 -2.88826 -0.01618 -0.10894 -1.55767 0.25471 0 0 -0.42464 0 0 0.05086 -0.03942 0.15258 0.43674 0 -0.1576 0 0.18072 -0.59585 0.59672 -6.86277
ARG_437 -6.42562 0.51496 7.18482 -1.03246 0.37442 0.81468 3.79274 -3.52148 -0.00769 -0.08279 -3.87876 -0.14534 0 0 -1.10574 0 0 0.01545 -0.0121 0.05177 2.3816 0 -0.2221 0 -1.2888 -0.01285 0.58541 -2.01989
GLU_438 -7.94575 0.44798 7.8802 -0.27399 0.03362 0.28312 3.30237 -3.45425 -0 -0 -4.0751 -0.28859 0 0 0 -0.5136 0 0.00487 0.32596 0.11284 0 3.65013 -0.14608 0 -2.7348 0.4195 0.83149 -2.14007
LEU_439 -8.22691 0.64333 2.9064 -0.45163 0.14906 0.11464 2.35268 -2.31731 -0 -0 -1.87587 -0.08455 0 0 -0.54334 0 0 0.00756 0.26118 0.18727 1.06079 0 -0.02421 0 0.18072 0.68359 0.94651 -4.03011
GLY_440 -4.00129 0.17383 3.87368 -4e-05 0 0 1.76298 -1.99323 -0 -0 -2.22531 -0.39538 0 0 -0.33885 0 0 0.02981 -0.01117 0 0 0 0.52672 0 0.83697 0.72631 0.60378 -0.43118
SER_441 -4.21306 0.38862 4.4048 -0.02617 0 0.0398 1.17836 -2.20685 -0 -0 -0.37853 -1.17363 0 0 0 0 0 0.02235 -0.00663 0.00033 1.77507 0 -0.48435 0.62187 -0.77834 0.08974 0.3498 -0.39682
GLY_442 -3.68414 0.30679 2.53517 -0.00025 0 0 1.25887 -1.55524 -0 -0 -1.56018 -0.18021 0 0 -0.93695 0 0 0.01873 -0.00151 0 0 0 -1.51008 0 0.83697 -0.10553 0.32961 -4.24795
LEU_443 -8.96883 0.61484 3.81886 -0.44268 0.22515 0.08652 3.76566 -2.84472 -0 -0 -3.72048 0.21163 0 0 0 0 0 0.01038 0.06462 0.39534 1.79242 0 -0.17747 0 0.18072 0.09136 0.38327 -4.51342
ALA_444 -5.66063 0.4247 2.4343 -0.02254 0 0 2.62454 -2.12357 -0 -0 -2.44264 -0.36729 0 0 0 0 0 0.00678 -0.00652 0 0 0 0.20786 0 1.8394 0.26892 0.47273 -2.34395
LEU_445 -8.60726 1.23812 3.61677 -0.60348 0.16266 0.17788 2.90865 -2.69013 -0 -0 -3.08799 0.18053 0 0 0 0 0 0.02436 -0.04193 0.077 0.75014 0 -0.12072 0 0.18072 0.49178 0.4267 -4.91619
ILE_446 -8.95126 1.14115 2.29944 -0.46565 0.32684 0.10295 2.83751 -2.40935 -0 -0 -2.51135 -0.20162 0 0 0 0 0 0.01442 -0.04673 0.00673 0.2679 0 -0.58428 0 0.73287 0.21081 0.61021 -6.61941
HIS_447 -10.5623 1.48195 8.15694 -0.88919 0.07276 1.12254 4.17941 -4.33074 -0 -0 -3.53375 -0.40752 0 0 0 -1.49979 0 0.00773 0.01007 0.07562 0 3.02587 -0.33613 0 -0.45461 -0.13577 0.83159 -3.18529
HIS_D_448 -6.00904 0.33306 5.51056 -0.42021 0.04108 0.50997 2.58915 -2.99614 -0 -0 -2.73436 -0.74098 0 0 0 -0.9718 0 0.01646 -0.05114 0.1826 0 2.56549 -0.38808 0 -0.45461 -0.25294 0.55501 -2.71594
ASN_449 -9.68687 0.77505 8.99864 -0.18648 0.00706 0.30061 4.52797 -4.59157 -0 -0 -2.92817 -0.62263 0 0 -1.94643 0 0 0.06568 0.2985 0.07707 0 2.90358 -0.54334 0 -0.93687 -0.1638 0.69531 -2.9567
THR_450 -2.98865 0.09743 2.94385 -0.20763 0.18707 0.07846 0.86999 -1.50661 -0.00472 -0.06103 0.002 -0.66879 0 0 0 0 0 0.02446 0.04427 0.0004 0.10978 0 0.12908 2.31092 -1.0874 0.16272 0.73961 1.17521
HIS_451 -4.36938 0.26243 3.37928 -0.4794 0.0234 0.58782 0.82845 -1.80256 -0.03303 -0.21465 -0.47987 -0.07752 0 0 0 0 0 0.01423 0.12909 0.09083 0 1.61246 -0.29812 0 -0.45461 -0.17765 0.32962 -1.12918
LEU_452 -9.62704 1.21791 3.81014 -0.60348 0.18633 0.15336 2.83795 -2.97494 -0.00161 -0.00619 -2.00126 0.32468 0 0 0 0 0 0.01884 0.08218 0.06992 0.63046 0 -0.28004 0 0.18072 -0.45768 0.64699 -5.79276
CYS:disulfide_453 -5.70221 1.31522 3.49936 -0.03314 0 0.02371 1.65588 -1.98026 -0.03038 -0.13575 -1.32358 -0.36223 0 0 0 0 -0.45737 0.13144 0.18945 0.15773 1.14827 0 -0.38052 0 3.6196 0.2464 0.75925 2.34089
PHE_454 -11.1323 1.66227 2.54991 -0.62913 0.04756 0.35201 1.67068 -2.58111 -0 -0 -0.94029 -0.34194 0 0 0 0 0 0.01794 0.02476 0.04094 0 1.97066 0.2079 0 1.0402 0.48662 0.40234 -5.15098
VAL_455 -6.51513 0.61051 2.04045 -0.29057 0.13861 0.06405 2.17047 -2.15612 -0.0221 -0.08581 -0.60675 -0.33655 0 0 0 0 0 0.01655 -0.04865 0.01082 0.3149 0 -0.3847 0 1.9342 0.14143 0.40079 -2.6036
HIS_456 -4.31225 0.28497 3.31087 -0.75286 0.00973 0.85496 0.6208 -1.7465 -0.01744 -0.0661 0.10861 -1.90525 0 0 0 0 0 0.0208 -0.03606 0.00703 0 1.68078 -0.09132 0 -0.45461 -0.15862 0.27988 -2.36258
THR_457 -7.17167 0.8705 5.86721 -0.12769 0.06539 0.0705 3.27345 -3.07091 -0 -0 -2.72424 -1.09835 0 0 -0.45165 0 0 0.01243 -0.03032 0.00016 0.07285 0 -0.27875 2.31108 -1.0874 -0.47794 0.23759 -3.73776
VAL_458 -8.43922 1.61499 2.46203 -0.27824 0.16512 0.05675 2.28456 -2.61863 -0.03114 -0.14977 -1.27607 -0.07941 0 0 0 0 0 0.00353 -0.07292 0.18158 0.16042 0 -0.52144 0 1.9342 -0.41991 1.00204 -4.02151
PRO_459 -6.11462 1.06373 3.8335 -0.18353 0.05576 0.13114 1.77552 -1.71925 -0 -0 -1.4525 0.00127 0 0 0 0 0 0.00584 0.01245 0.00219 0.17623 0 -0.79708 0 -2.4119 0.16861 1.00507 -4.44756
TRP_460 -11.5916 1.82555 2.74132 -0.94306 0.03066 0.39755 3.78432 -3.13205 -0.0263 -0.12615 -3.40323 -0.29359 0 0 0 0 0 0.00363 -0.08597 0.03213 0 2.2708 0.09303 0 1.6906 0.18038 0.52946 -6.02248
ASP_461 -3.91517 0.27624 5.16102 -0.20615 0.05738 0.66628 1.4717 -2.32491 -0.00018 -0.00391 -1.43035 -3.11605 0 0 0 -0.4954 0 0.00496 -0.06727 0.11364 0 3.63219 -0.06203 0 -2.3716 -0.28926 0.51675 -2.38211
GLN_462 -4.5191 0.42045 5.79766 -0.69044 0.10538 0.78673 2.63396 -2.5381 -0 -0 -3.07971 -0.6613 0 0 -0.51001 -0.4954 0 0.01789 0.05226 0.04031 0 2.22582 -0.18583 0 -0.18838 -0.45835 0.25314 -0.99303
LEU_463 -9.97601 0.90613 4.82221 -0.48137 0.15693 0.10527 2.92865 -3.35635 -0.00057 -0.0155 -2.00495 0.13653 0 0 0 0 0 0.00932 -0.04887 0.04398 0.32398 0 -0.27703 0 0.18072 -0.26528 0.42416 -6.38805
PHE_464 -10.0891 0.83251 4.49235 -0.52817 0.18705 0.25325 2.02152 -3.20518 -0 -0 -0.99444 0.18224 0 0 -0.34688 0 0 0.00685 0.15075 0.07641 0 3.14003 -0.06996 0 1.0402 -0.18187 0.50464 -2.52784
ARG_465 -7.39418 0.54123 8.33831 -1.03203 0.30156 0.83713 3.48063 -3.45973 -0 -0 -4.99823 -0.12531 0 0 -1.73178 -0.5136 0 0.01816 -0.01619 0.13527 2.70186 0 -0.15632 0 -1.2888 -0.11586 0.69724 -3.78063
ASN_466 -4.72227 0.76461 4.63147 -0.24857 0.03571 0.38251 2.97689 -2.07954 -0.01859 -0.11962 -1.47776 -0.7807 0 0 -1.87363 0 0 0.11222 -0.00955 0.00069 0 2.87891 0.4581 0 -0.93687 1.09904 1.34568 2.41874
PRO_467 -2.46423 0.60498 1.34642 -0.07404 0 0.04535 0.53066 -0.70279 -0.00115 -0.01822 0.54506 0.5589 0 0 0 0 0 0.32409 -0.25956 0.07884 0.33288 0 -0.84488 0 -2.4119 1.30542 1.27908 0.1749
HIS_D_468 -7.60214 0.96356 6.19835 -0.39287 0.10336 0.49506 2.6284 -3.14722 -0 -0 -2.34407 -0.38015 0 0 -1.78859 0 0 0.41209 -0.03612 0.00654 0 1.65151 -0.46758 0 -0.45461 0.34365 1.57947 -2.23136
GLN_469 -8.9891 0.79518 7.03463 -0.2698 0.03962 0.2107 4.22514 -3.56137 -0.01916 -0.13512 -4.57396 -0.42976 0 0 -2.95932 0 0 0.0409 0.01965 0.01388 0 3.24048 0.04354 0 -0.18838 -0.03425 1.32324 -4.17327
ALA_470 -4.55146 0.24782 2.20975 -0.02173 0 0 1.56398 -1.77957 -0.00022 -0.00057 -1.14132 -0.43756 0 0 0 0 0 0.00787 0.33369 0 0 0 -0.55237 0 1.8394 -0.04505 0.35152 -1.97583
LEU_471 -7.70971 0.95049 0.6583 -0.6566 0.34388 0.19675 0.28479 -1.70508 -0.00042 -0.00125 -0.21288 0.24964 0 0 0 0 0 0.02155 0.04384 0.25951 0.55528 0 -0.36149 0 0.18072 -0.00014 0.73526 -6.16755
LEU_472 -8.45102 1.11708 3.00937 -0.49839 0.24943 0.11357 2.2373 -2.47934 -0.00022 -0.00057 -2.57749 0.07084 0 0 0 0 0 0.01094 -0.02348 0.0926 0.81854 0 -0.35021 0 0.18072 -0.10871 1.1083 -5.48075
HIS_473 -4.46639 0.46724 2.29833 -0.83118 0.02679 1.0991 0.7166 -1.40881 -0.00042 -0.00125 -0.6996 -0.37762 0 0 0 0 0 0.00945 -0.00488 0.00477 0 2.09104 -0.33107 0 -0.45461 -0.13948 0.73825 -1.26372
THR_474 -5.32953 0.49847 4.68094 -0.21222 0.15005 0.09681 2.77342 -2.50923 -0.0058 -0.01549 -2.89145 -1.57373 0 0 0 -0.58035 0 0.00825 0.02696 0.0379 0.09193 0 0.15232 2.3223 -1.0874 0.17321 0.49797 -2.69465
ALA_475 -3.27198 0.32863 2.02784 -0.02799 0.02003 0 1.00335 -1.49179 -0 -0 -0.5078 -0.593 0 0 0 0 0 0.02453 -0.05601 0 0 0 0.238 0 1.8394 0.35639 0.4488 0.33841
ASN_476 -6.93908 0.38281 6.02577 -0.16648 0.00627 0.24029 2.53397 -3.14245 -0.0058 -0.01549 -2.35079 -0.1624 0 0 -0.92717 0 0 0.02629 -0.0123 0.12919 0 1.53166 -0.2327 0 -0.93687 0.19734 0.70568 -3.11226
ARG_477 -7.544 0.7296 7.39963 -0.6772 0.11921 0.39681 2.47068 -2.97869 -0.00633 -0.06722 -1.96383 0.43752 0 0 0 0 0 0.0257 -0.0603 0.04037 2.61978 0 0.026 0 -1.2888 -0.15495 1.48437 1.00834
PRO_478 -4.85471 0.62358 4.88359 -0.12722 0.00571 0.09353 2.01921 -1.85924 -0 -0 -2.61854 0.19764 0 0 0 0 0 0.01305 -0.10249 0.01988 0.13976 0 -0.97003 0 -2.4119 -0.61111 1.20024 -4.35908
GLU_479 -4.12621 0.31391 4.36519 -0.45501 0.21785 1.41915 2.04263 -2.01655 -0.0292 -0.14942 -2.03942 -3.03168 0 0 0 0 0 0.02994 -0.06279 0.03496 0 3.90709 -0.2793 0 -2.7348 -0.68022 0.34706 -2.92681
ASP_480 -3.02243 0.23748 3.54221 -0.11534 0.01106 0.35547 1.04793 -1.68829 -0.0292 -0.14942 -0.9577 -0.36781 0 0 0 0 0 0.00419 -0.06516 0.00606 0 1.71356 0.09375 0 -2.3716 -0.49307 0.23049 -2.01782
GLU_481 -5.9191 0.29173 6.84015 -0.20318 0.02415 0.2752 2.55147 -2.79507 -0 -0 -1.72974 -0.59363 0 0 0 0 0 0.01539 0.04555 0.01328 0 3.12854 -0.26712 0 -2.7348 -0.32543 0.27266 -1.10994
CYS:disulfide_482 -7.67799 0.79038 6.08461 -0.05931 0 0.04831 3.33505 -3.082 -0 -0 -2.28715 -0.39054 0 0 0 0 -0.45737 0.01015 0.09836 0.0271 0.73984 0 0.27358 0 3.6196 0.22967 0.58019 1.88249
VAL_483 -4.07878 0.34777 4.33039 -0.31185 0.1937 0.07106 2.06613 -2.29809 -0 -0 -1.91376 -0.1312 0 0 0 0 0 0.00318 -0.0626 0.0082 0.0947 0 -0.29039 0 1.9342 0.282 0.51982 0.76448
GLY_484 -2.22956 0.12511 2.86316 -4e-05 0 0 1.27374 -1.44041 -0 -0 -0.76268 -0.41207 0 0 0 0 0 0.00987 -0.12709 0 0 0 0.36799 0 0.83697 0.1163 0.27246 0.89375
GLU_485 -3.31901 0.33327 3.96758 -0.45879 0.07853 0.91935 1.53154 -1.72307 -0 -0 -0.90496 -0.40819 0 0 0 0 0 0.01863 -0.0799 0.04105 0 2.8241 -0.05702 0 -2.7348 -0.04819 0.28102 0.26115
GLY_486 -1.96608 0.11067 2.51745 -5e-05 0 0 1.32908 -1.29169 -0.01954 -0.16298 -1.58747 -0.38616 0 0 0 0 0 0.01333 -0.16268 0 0 0 -1.41366 0 0.83697 -0.6333 0.35214 -2.46398
LEU_487 -5.60979 0.74882 2.29344 -0.50091 0.22065 0.12512 1.34405 -1.57061 -0 -0 -0.63396 0.07551 0 0 0 0 0 0.05168 -0.04551 0.04027 1.03397 0 -0.04848 0 0.18072 -0.2025 0.62679 -1.87074
ALA_488 -2.21309 0.14799 1.70561 -0.01957 0 0 0.62616 -1.09249 -0.03122 -0.26645 -0.62737 -0.33957 0 0 0 0 0 0.18435 -0.01105 0 0 0 -0.2833 0 1.8394 0.31754 0.55186 0.48881
CYS:disulfide_489 -4.40306 0.51305 1.94924 -0.04097 0 0.01542 0.36408 -1.18521 -2e-05 -0.00088 0.15366 -0.1911 0 0 0 0 -0.7049 0.02534 -0.01743 0.00247 0.22786 0 0.35417 0 3.6196 -0.16579 0.26033 0.77586
HIS_490 -7.46094 0.45745 6.32642 -0.47874 0.02374 0.33394 2.33884 -3.03822 -0.02022 -0.10658 -2.09977 -0.91037 0 0 -1.18381 0 0 0.02038 0.04613 0.04018 0 1.58749 -0.02493 0 -0.45461 -0.49391 0.19999 -4.89755
GLN_491 -3.49104 0.25368 3.22496 -0.68617 0.24525 1.04251 0.67079 -1.58067 -0.01533 -0.21291 0.31473 -2.10743 0 0 0 0 0 0.04954 -0.07358 0.02498 0 3.14256 -0.08536 0 -0.18838 -0.37737 0.34672 0.49747
LEU_492 -7.848 1.00282 4.625 -0.56109 0.31402 0.17779 2.54174 -2.68068 -0.02736 -0.15196 -2.50833 0.08307 0 0 -1.18381 0 0 0.15493 -0.04166 0.01003 0.13901 0 -0.0758 0 0.18072 -0.39687 0.65045 -5.59598
CYS:disulfide_493 -6.58285 1.19513 4.82322 -0.06938 0.00286 0.0524 2.30065 -2.51332 -0 -0 -2.01929 -0.42038 0 0 0 0 -0.58643 0.12045 -0.03894 0.03747 0.34524 0 0.06451 0 3.6196 -0.2056 0.69759 0.82293
ALA_494 -4.4331 0.62964 3.81281 -0.02564 0.0003 0 2.55013 -2.21911 -0.02135 -0.12715 -1.72774 -0.23662 0 0 0 0 0 0.0236 -0.08498 0 0 0 0.03427 0 1.8394 -0.35737 0.34538 0.00247
ARG_495 -2.96254 0.42238 2.6451 -0.86232 0.19261 0.60377 0.94182 -1.26055 -0 -0 -0.24009 -0.17013 0 0 0 -0.85347 0 0.00747 0.00715 0.26735 1.96602 0 -0.03332 0 -1.2888 0.06002 0.42166 -0.13587
GLY_496 -2.90714 0.43614 2.6693 -5e-05 0 0 1.13036 -1.41356 -0 -0 -1.04506 -0.40878 0 0 0 0 0 0.01512 -0.1721 0 0 0 -1.2067 0 0.83697 0.00327 0.38941 -1.67283
HIS_D_497 -8.25359 1.34113 6.48014 -0.38841 0.0165 0.4406 2.91091 -3.15164 -0.04165 -0.2178 -3.17715 -0.23389 0 0 0 -0.85347 0 0.0935 -0.07645 0.03395 0 3.0624 -0.16487 0 -0.45461 -0.27539 0.48736 -2.42244
CYS:disulfide_498 -8.18549 0.46824 4.95122 -0.06631 0.00238 0.06637 2.88161 -2.75152 -0 -0 -1.14822 -0.33318 0 0 -0.45165 0 -0.7049 0.03877 -0.01582 0.0694 0.29049 0 -0.22906 0 3.6196 0.04963 0.54318 -0.90525
TRP_499 -13.0283 1.48912 3.28755 -0.87069 0.05228 0.38843 3.34856 -3.24845 -0.01065 -0.08584 -3.23354 -0.3752 0 0 0 0 0 0.01592 -0.01791 0.07147 0 2.21547 -0.0403 0 1.6906 -0.25998 0.47983 -8.13161
GLY_500 -4.89763 0.76014 3.00562 -0.00192 0 0 1.061 -1.81776 -0.01166 -0.08263 -0.27838 -0.37285 0 0 0 0 0 0.01301 -0.11654 0 0 0 -1.4817 0 0.83697 0.06153 0.7688 -2.55401
PRO_501 -4.5377 0.54749 1.28866 -0.21381 0.01761 0.15664 0.05427 -0.55097 -0.01593 -0.09909 -0.31187 -0.13799 0 0 0 0 0 0.02392 0.05317 0.04064 0.33477 0 -0.70639 0 -2.4119 0.08851 0.72007 -5.6599
GLY_502 -2.42827 0.4053 2.43941 -0.00027 0 0 0.66264 -1.19706 -0.05883 -0.34032 0.00348 -0.18384 0 0 0 0 0 0.06212 0.1294 0 0 0 -1.51685 0 0.83697 -0.25768 0.87651 -0.56729
PRO_503 -4.98938 0.44568 3.10829 -0.09482 0.00241 0.05967 1.56602 -1.36078 -0.00056 -0.00238 -1.01872 0.66925 0 0 0 0 0 0.20671 -0.07807 0.00371 0.50133 0 -0.39721 0 -2.4119 -0.26408 0.8733 -3.18156
THR_504 -5.27938 0.68735 4.98412 -0.24196 0.21269 0.17175 2.12621 -2.20112 -0.00015 -0.00253 -1.94263 0.35471 0 0 -1.20507 0 0 0.20463 0.26769 0.03376 2.77758 0 -0.15644 2.33188 -1.0874 0.24474 0.67987 2.96029
GLN_505 -7.56191 0.69137 6.19705 -0.65436 0.11044 0.72307 2.10171 -2.97005 -0.01578 -0.09656 -2.61788 -0.66255 0 0 0 0 0 0.04724 -0.04644 0.01145 0 2.43903 0.14099 0 -0.18838 0.60891 0.57625 -1.1664
CYS:disulfide_506 -5.70602 0.84919 3.4577 -0.06263 0.00017 0.04379 1.33527 -1.93934 -0.02615 -0.17115 0.33341 -0.32722 0 0 0 0 -0.58643 0.05682 -0.04183 0.08705 0.84176 0 0.19378 0 3.6196 -0.09252 0.528 2.39324
VAL_507 -5.51713 0.40698 3.00409 -0.31247 0.22517 0.07156 1.60939 -1.89804 -1e-05 -0.00015 -1.27696 -0.17621 0 0 0 0 0 0.04533 -0.06839 0.00629 0.11106 0 -0.28857 0 1.9342 -0.40139 0.35506 -2.17021
ASN_508 -3.71092 0.41295 3.31693 -0.28329 0.03516 0.55282 1.68783 -1.87087 -0.02512 -0.12329 -0.95533 -0.75762 0 0 0 0 0 0.01677 -0.02147 5e-05 0 2.48257 -0.6768 0 -0.93687 0.19202 0.17015 -0.49433
CYS:disulfide_509 -5.16502 0.342 2.95183 -0.06578 0.00064 0.04759 0.89902 -1.76879 -0 -0 -0.06197 -0.35505 0 0 0 0 -0.50978 0.02166 -0.08227 0.05724 0.45341 0 0.01652 0 3.6196 -0.00937 0.17176 0.56323
SER_510 -3.91288 0.11856 3.81677 -0.03011 0.00055 0.05011 1.66162 -1.86327 -0.00962 -0.13669 -0.69158 -1.02021 0 0 0 0 0 0.02403 -0.00973 0.04009 0.25759 0 -0.1766 0.6133 -0.77834 -0.56697 0.41306 -2.20034
GLN_511 -5.49998 0.39798 4.17818 -0.61135 0.07574 0.64589 2.40324 -2.09025 -0.02445 -0.13104 -1.28142 -0.56657 0 0 -0.59511 0 0 0.01512 0.02469 0.00392 0 2.48057 0.18621 0 -0.18838 1.55639 0.53325 1.51264
PHE_512 -11.7043 2.04165 4.44895 -0.68437 0.08912 0.35217 2.90186 -3.40566 -0.0071 -0.02286 -2.88077 0.14623 0 0 0 0 0 0.01787 0.00393 0.0175 0 2.03172 -0.25631 0 1.0402 1.71805 0.73233 -3.41975
LEU_513 -7.32432 0.82428 4.75018 -0.54288 0.189 0.12141 2.81417 -2.90039 -0 -0 -2.68283 0.28558 0 0 0 0 0 0.02353 0.20835 0.06376 0.79157 0 -0.29921 0 0.18072 -0.19469 0.71662 -2.97513
ARG_514 -8.66952 0.55301 8.82463 -0.94581 0.17859 0.69281 3.98285 -4.05421 -0.02565 -0.10743 -4.46013 0.12656 0 0 -0.5813 -1.62469 0 0.0269 -0.01941 0.11952 3.52418 0 0.00833 0 -1.2888 0.35992 0.97254 -2.4071
GLY_515 -2.33318 0.15845 2.68341 -0.00026 0 0 1.59051 -1.32349 -0 -0 -0.70241 -0.35429 0 0 -1.06087 0 0 0.01308 -0.31387 0 0 0 -1.34519 0 0.83697 0.52138 0.95539 -0.67438
GLN_516 -4.07129 0.28434 4.11976 -0.2788 0.03095 0.24635 1.87525 -1.9071 -0.01396 -0.10124 -1.74246 -0.60845 0 0 -0.45205 -1.23556 0 0.02506 0.0323 0.0229 0 3.14063 -0.13278 0 -0.18838 -0.11926 0.38936 -0.68444
GLU_517 -5.69521 0.42741 4.92043 -0.20796 0.02372 0.30679 2.21363 -2.3587 -0 -0 -2.56433 -0.47972 0 0 0 0 0 0.06795 0.02128 0.03167 0 3.1637 0.15667 0 -2.7348 -0.20481 0.40755 -2.50472
CYS:disulfide_518 -6.13432 0.54388 3.16857 -0.06132 0.00071 0.0424 1.90032 -1.94772 -0.00464 -0.01531 -1.58857 -0.38722 0 0 0 0 -0.50978 0.061 -0.03142 0.00705 0.4457 0 0.12761 0 3.6196 -0.1174 0.29933 -0.58153
VAL_519 -7.79221 0.95939 4.16469 -0.30795 0.19945 0.06184 2.40118 -3.00068 -0 -0 -2.06825 -0.41085 0 0 0 0 0 0.02451 0.07235 0.04035 0.15972 0 -0.42658 0 1.9342 -0.3497 0.31775 -4.02078
GLU_520 -3.57782 0.24855 2.37335 -0.46601 0.2684 1.46398 0.47113 -1.25883 -0.03688 -0.23477 -0.59922 -3.03452 0 0 0 0 0 0.029 0.11168 0.03068 0 3.99009 -0.25529 0 -2.7348 -0.43227 0.48277 -3.1608
GLU_521 -4.13373 0.30855 3.81311 -0.24768 0.0377 0.29881 1.25473 -1.77231 -0.05343 -0.31653 -1.91248 -0.16946 0 0 -0.5813 -0.88993 0 0.03723 0.05477 0.00058 0 3.16532 -0.09208 0 -2.7348 0.04452 0.42884 -3.45957
CYS:disulfide_522 -6.80068 1.02545 2.96757 -0.03976 0 0.01568 1.58286 -1.89372 -0.02178 -0.18113 -1.15618 -0.20667 0 0 0 0 -0.61988 0.0209 0.12154 0.02599 0.18794 0 0.07652 0 3.6196 0.09657 0.38537 -0.79381
ARG_523 -9.92946 0.4259 10.7659 -0.8453 0.13741 0.65265 3.85295 -4.44767 -0.0006 -0.00136 -4.19515 0.10397 0 0 -1.53531 0 0 0.01024 -0.01358 0.06065 2.34325 0 0.09955 0 -1.2888 0.16282 0.37455 -3.26742
VAL_524 -7.36425 0.8728 2.29059 -0.30537 0.24216 0.06502 1.81921 -2.2407 -0.01257 -0.09812 -0.77077 -0.20827 0 0 0 0 0 0.094 0.21232 0.00705 0.05105 0 -0.51459 0 1.9342 0.51516 0.58328 -2.82781
LEU_525 -6.1249 1.06814 1.49509 -0.55983 0.35001 0.1727 0.41545 -1.66067 -0 -0 0.21117 0.11963 0 0 0 0 0 0.1363 -0.04478 0.19798 0.26081 0 -0.13159 0 0.18072 0.0205 0.78348 -3.1098
GLN_526 -3.28744 0.10363 4.07482 -0.44065 0.11127 0.3759 1.47004 -1.83251 -0.02227 -0.16861 -1.08032 -0.96723 0 0 0 -0.88993 0 0.03548 -0.01819 0.00579 0 3.57542 -0.06159 0 -0.18838 -0.04102 0.53489 1.2891
GLY_527 -3.08146 0.35804 3.15311 -0.00023 0 0 0.95566 -1.49982 -0 -0 -0.76225 -0.16754 0 0 -0.26329 0 0 0.07043 -0.07236 0 0 0 -1.49177 0 0.83697 0.31781 0.12854 -1.51814
LEU_528 -3.86078 0.5463 2.04711 -0.46715 0.28731 0.08483 0.09727 -1.16545 -0 -0 0.27753 0.10275 0 0 0 0 0 0.02761 0.33262 0.03647 0.63688 0 -0.16633 0 0.18072 0.11123 0.58778 -0.30328
PRO_529 -3.58123 0.36067 3.08388 -0.13311 0.0001 0.09524 1.39054 -1.307 -0 -0 -0.85269 0.23162 0 0 -0.70263 0 0 0.05237 -0.0388 0.001 0.2979 0 -1.12379 0 -2.4119 -0.39206 0.7555 -4.27438
ARG_530 -10.5819 0.76718 9.12111 -0.68367 0.11073 0.34496 3.17048 -4.10864 -0 -0 -4.66041 0.32176 0 0 -0.64003 0 0 0.04167 0.08916 0.59254 3.52404 0 -0.11906 0 -1.2888 -0.48928 0.70458 -3.7836
GLU_531 -10.1839 0.5906 10.6674 -0.19123 0.03996 0.30922 4.02786 -4.52 -0.04778 -0.39391 -6.35479 -0.38484 0 0 -0.83269 -1.62469 0 0.20671 0.03016 0.06671 0 2.83719 0.44604 0 -2.7348 0.24773 0.79191 -7.00706
TYR_532 -11.5333 1.49806 4.08352 -0.99719 0.07109 0.50444 2.69887 -3.19704 -0.02696 -0.19587 -2.26851 -0.30771 0 0 0 0 0 0.034 0.25677 0.00149 0 1.91506 -0.45718 0.05064 1.2797 0.36904 0.4699 -5.75121
VAL_533 -6.17458 0.59019 0.38697 -0.27723 0.20611 0.05732 0.81153 -1.46028 -0 -0 -0.09835 -0.21974 0 0 0 0 0 0.04081 -0.00731 0.07395 0.32699 0 -0.77104 0 1.9342 -0.2548 0.28691 -4.54834
ASN_534 -3.89188 0.49393 3.48212 -0.27831 0.09027 0.50533 1.9507 -1.93282 -0.01601 -0.05602 -1.43704 -0.91338 0 0 0 0 0 0.00696 -0.03865 0.02614 0 2.08339 -0.51788 0 -0.93687 -0.02863 0.21098 -1.19766
ALA_535 -1.85988 0.38109 1.81521 -0.02788 0.01264 0 0.67857 -0.96651 -0 -0 0.42254 -0.60589 0 0 0 0 0 0.00437 -0.09079 0 0 0 0.24528 0 1.8394 0.25925 0.25473 2.36213
ARG_536 -6.20012 0.84099 5.24082 -0.91136 0.18167 0.54031 2.96418 -2.79289 -0.0002 -0.0006 -3.31594 0.0593 0 0 -1.04164 0 0 0.009 0.12419 0.08138 2.16258 0 0.19829 0 -1.2888 0.29699 0.75942 -2.09244
HIS_D_537 -8.48543 1.10877 7.40071 -0.49811 0.00719 0.34764 3.99794 -3.98402 -0 -0 -3.74424 -0.52743 0 0 -1.06087 0 0 0.01059 -0.0364 0.00598 0 3.32699 0.06613 0 -0.45461 0.25158 0.94754 -1.32003
CYS:disulfide_538 -7.6815 0.49952 4.89335 -0.0504 0.01694 0.02159 1.54294 -2.51175 -0.0002 -0.0006 -1.6459 -0.33329 0 0 0 0 -0.61988 0.01 -0.06996 0.18433 0.77175 0 0.05228 0 3.6196 0.07254 0.54865 -0.67998
LEU_539 -8.09663 1.57782 4.79061 -0.50286 0.30081 0.13432 2.59505 -2.93616 -0 -0 -2.07193 -0.02296 0 0 0 0 0 0.0089 0.10192 0.48524 1.60886 0 0.00943 0 0.18072 0.05062 0.99301 -0.79323
PRO_540 -3.3498 0.44609 1.60388 -0.18632 0.00174 0.13126 0.52876 -0.85602 -0.01095 -0.13985 -0.94202 0.04267 0 0 0 0 0 0.03879 0.10827 0.00051 0.62516 0 -0.90851 0 -2.4119 -0.28645 1.0877 -4.47699
CYS:disulfide_541 -5.56781 0.24254 3.25074 -0.03693 0 0.0133 1.22319 -1.74009 -0 -0 -1.57259 -0.15879 0 0 0 0 -0.6191 0.05266 0.0009 0.01855 0.19986 0 0.17384 0 3.6196 -0.51179 0.43806 -0.97387
HIS_542 -7.59063 0.91767 5.67433 -0.51785 0.03905 0.38756 1.7923 -2.85863 -0.02533 -0.10959 -1.24193 -0.8926 0 0 -1.19824 0 0 0.03129 -0.08884 0.00157 0 1.51394 0.00789 0 -0.45461 -0.39819 0.90861 -4.10222
PRO_543 -2.61065 0.54177 1.71863 -0.07347 0 0.04499 0.61713 -0.70431 -0 -0 0.46568 0.55837 0 0 0 0 0 0.04163 -0.20204 0.06684 0.36351 0 -0.69053 0 -2.4119 -0.193 1.42012 -1.04721
GLU_544 -2.88916 0.24497 2.76421 -0.24683 0.05358 0.43613 1.25674 -1.24232 -0 -0 -1.24477 -0.46138 0 0 -1.19824 0 0 0.08259 0.07814 0.00877 0 2.85659 0.20876 0 -2.7348 1.51652 0.6801 0.16961
CYS:disulfide_545 -4.41389 0.36133 2.0748 -0.04285 0.00209 0.01916 0.84847 -1.24103 -0 -0 0.2733 -0.30293 0 0 0 0 -0.52436 0.0975 -0.06648 0.00048 1.52143 0 -0.25475 0 3.6196 2.14017 0.26667 4.37871
GLN_546 -4.23206 0.88062 3.35267 -0.70284 0.12776 0.50929 1.96862 -1.62797 -0.03374 -0.2874 -1.97156 -0.29905 0 0 -1.58692 0 0 0.06213 0.19142 0.22532 0 2.64431 0.15515 0 -0.18838 0.54398 1.04255 0.77392
PRO_547 -5.19536 0.80482 2.6573 -0.11668 0.00251 0.08654 1.06365 -1.19789 -0 -0 -1.01724 0.26939 0 0 -1.02338 0 0 0.03924 -0.08852 0.0595 0.1556 0 -1.00621 0 -2.4119 -0.48165 1.08728 -6.31299
GLN_548 -6.67161 0.77026 6.11125 -0.68315 0.22592 0.75244 3.39791 -2.89182 -0.00133 -0.02527 -3.00169 -0.57614 0 0 -1.71048 -1.00893 0 0.04807 0.11035 0.04385 0 2.35154 -0.07508 0 -0.18838 -0.51786 0.57568 -2.96445
ASN_549 -1.02183 0.06 1.16168 -0.3782 0.09184 0.74524 0.1658 -0.56297 -0 -0 -0.0054 -1.89587 0 0 0 0 0 0.04667 -0.04792 0.11176 0 2.57881 -0.60125 0 -0.93687 -0.38166 0.5634 -0.30676
GLY_550 -1.61066 0.13317 1.80071 -0.00018 0 0 0.88442 -0.91823 -0.02219 -0.10117 0.33149 -0.21577 0 0 0 0 0 0.06041 -0.0041 0 0 0 -0.74267 0 0.83697 1.14278 0.23087 1.80583
SER_551 -3.38012 0.34001 3.29386 -0.01992 0 0.03102 1.02253 -1.64549 -0.04919 -0.37085 -1.44067 -0.92245 0 0 0 0 0 0.07996 -0.06529 0.00484 1.59028 0 -0.14856 0.60018 -0.77834 1.79368 0.21574 0.15123
VAL_552 -7.74255 1.09841 1.34089 -0.2843 0.21624 0.05747 1.78474 -1.98268 -0 -0 -1.40065 0.30174 0 0 0 0 0 0.13025 -0.10179 0.00547 0.14309 0 -0.21557 0 1.9342 0.06932 0.37139 -4.27432
THR_553 -6.73756 0.33413 3.70798 -0.21331 0.16482 0.07885 2.3086 -2.06019 -0.02198 -0.23543 -1.3287 -0.29955 0 0 -0.7702 0 0 0.06704 0.00114 0.00597 0.17622 0 0.00833 2.41712 -1.0874 -0.23554 0.48753 -3.23213
CYS:disulfide_554 -6.89319 0.71697 3.03922 -0.06569 0.00099 0.06361 1.68248 -1.96117 -0.03102 -0.21814 -0.44462 -0.37688 0 0 0 0 -0.6191 0.03785 -0.01637 0.13171 0.29271 0 -0.20084 0 3.6196 -0.03545 0.40744 -0.86988
PHE_555 -7.83347 0.70788 2.16767 -0.87089 0.09512 0.55263 1.76113 -1.86056 -0 -0 -1.32718 -0.81024 0 0 0 0 0 0.00831 -0.04533 0.03019 0 3.10396 -0.12861 0 1.0402 -0.04343 0.34367 -3.10894
GLY_556 -4.55211 0.55839 3.26925 -0.00191 0 0 1.37928 -1.92908 -0.02533 -0.10959 -0.11632 -0.36939 0 0 0 0 0 0.01702 -0.00244 0 0 0 -1.47566 0 0.83697 0.40581 0.73559 -1.37953
PRO_557 -4.33485 0.67642 2.40231 -0.10565 0.0073 0.06604 0.76669 -1.03947 -0 -0 -0.36395 0.67085 0 0 0 0 0 0.01573 -0.03293 0.07042 0.3088 0 0.00408 0 -2.4119 0.39709 0.863 -2.04004
GLU_558 -5.23857 0.39818 4.94901 -0.37621 0.09431 0.71431 2.26456 -2.20554 -0.02091 -0.08839 -1.05937 -0.70205 0 0 -0.92214 0 0 0.0518 -0.01473 0.02744 0 3.09825 -0.02208 0 -2.7348 0.03804 0.47627 -1.27263
ALA_559 -4.58843 0.46207 3.65158 -0.02619 0.00188 0 1.81652 -2.18751 -0.02091 -0.08839 0.82585 -0.41508 0 0 0 0 0 0.40587 -0.09619 0 0 0 -0.10561 0 1.8394 -0.33566 0.20426 1.34345
ASP_560 -5.29792 0.53503 5.65082 -0.11854 0.01364 0.36933 2.36692 -2.58513 -0.01369 -0.11208 -3.28708 -0.38464 0 0 0 -0.88369 0 0.35852 -0.02474 0.0214 0 2.60798 -0.26002 0 -2.3716 -0.66877 0.28555 -3.7987
GLN_561 -8.86338 0.98657 6.77795 -0.29099 0.11074 0.28173 3.59772 -3.44663 -0 -0 -4.32137 -0.75642 0 0 -0.92214 0 0 0.06933 -0.0238 0.12681 0 2.85013 -0.0262 0 -0.18838 -0.36489 0.51485 -3.88838
CYS:disulfide_562 -6.95962 0.82848 5.59735 -0.03083 0 0.01226 3.10739 -2.96605 -0 -0 -2.50148 -0.06436 0 0 0 0 -0.52436 0.23916 0.07634 0.01445 0.41382 0 0.0809 0 3.6196 0.39957 0.67908 2.02171
VAL_563 -7.01775 1.37297 3.10526 -0.40182 0.59647 0.10469 2.43547 -2.54634 -0 -0 -0.82488 -0.46046 0 0 0 0 0 0.91862 0.09969 0.01326 1.93983 0 -0.15141 0 1.9342 0.52187 0.81843 2.45809
ALA_564 -6.3069 0.77452 2.80058 -0.02047 0 0 3.05274 -2.44473 -0 -0 -1.62232 -0.31563 0 0 0 0 0 0.21076 -0.04129 0 0 0 -0.22129 0 1.8394 -0.05834 1.05685 -1.29612
CYS:disulfide_565 -8.55014 1.80282 5.40813 -0.04402 0.00558 0.02209 2.78995 -3.04061 -0 -0 -1.79604 -0.39563 0 0 0 0 -0.04358 0.04213 0.41884 0.45197 0.4824 0 0.17491 0 3.6196 -0.43476 0.83745 1.7511
ALA_566 -3.9789 0.4979 3.10416 -0.02363 0 0 2.13959 -2.02405 -0.00329 -0.02487 -2.41245 -0.40983 0 0 -0.6667 0 0 0.03291 -0.05042 0 0 0 -0.25299 0 1.8394 -0.62395 0.40632 -2.4508
HIS_567 -5.24925 0.41891 5.12979 -0.412 0.00581 0.48219 2.43935 -2.57259 -0.01354 -0.03351 -1.61349 -0.17351 0 0 0 -1.00893 0 0.06725 -0.04446 0 0 2.05627 -0.09928 0 -0.45461 -0.12392 0.38274 -0.81676
TYR_568 -6.96505 0.96439 3.04486 -0.59774 0.22542 0.30281 1.58134 -1.93749 -0.02182 -0.1362 0.26366 -0.34615 0 0 0 0 0 0.00873 0.21379 0.4044 0 3.09422 0.08241 0 1.2797 0.17153 0.54809 2.18091
LYS_569 -3.57203 0.26609 4.75091 -0.39671 0.08233 0.31543 2.05722 -1.96019 -0.01354 -0.03351 -2.03228 0.00599 0 0 -0.6667 0 0 0.00973 0.04647 0.09675 1.6213 0 -0.22843 0 -1.5107 0.68818 1.27256 0.79887
ASP_570 -3.16661 0.43932 2.93794 -0.21021 0.04849 0.69064 0.82098 -1.29879 -0 -0 0.19671 -0.85326 0 0 0 0 0 0.07393 0.37143 0.08492 0 2.01986 -0.86242 0 -2.3716 1.16457 1.83607 1.92198
PRO_571 -4.59002 1.01345 2.79273 -0.15007 0.00041 0.10616 1.09077 -1.15349 -0.00313 -0.01192 0.1866 0.17343 0 0 0 0 0 0.57172 -0.05088 0.00073 0.22988 0 -1.09239 0 -2.4119 0.16373 1.80979 -1.3244
PRO_572 -2.40117 0.52757 0.6194 -0.17401 0.00021 0.12319 0.20275 -0.43741 -0 -0 0.0639 0.17591 0 0 0 0 0 3.19947 16.6606 0.00375 0.52839 0 0.0136 0 -2.4119 -0.00395 9.74981 26.4401
PHE_573 -4.92279 0.74689 1.08795 -0.59012 0.01936 0.27096 0.95001 -1.15134 -0 -0 -0.90323 0.12882 0 0 0 0 0 2.32669 -0.03844 0.08812 0 2.10735 -0.07438 0 1.0402 0.15491 9.80207 11.043
CYS:disulfide_574 -6.22409 1.32818 3.73885 -0.07589 0.02207 0.07727 1.92568 -2.32987 -0.00642 -0.03678 -2.84594 -0.40993 0 0 0 0 -0.04358 0.4537 0.04598 0.02616 0.68186 0 -0.09346 0 3.6196 0.52173 1.65812 2.03326
VAL_575 -8.6675 1.7441 4.50351 -0.31298 0.26275 0.05634 2.78111 -3.27007 -0 -0 0.10256 0.44117 0 0 0 0 0 0.70215 0.53395 0.01034 0.45432 0 0.84379 0 1.9342 0.77583 2.59694 5.49249
ALA_576 -6.07746 1.73375 3.44599 -0.02812 0.03527 0 2.26745 -2.4872 -0 -0 -1.00332 -0.56914 0 0 0 0 0 0.28926 -0.0205 0 0 0 0.94537 0 1.8394 0.88548 2.90689 4.16312
ARG_577 -5.89419 0.46261 5.44051 -0.61707 0.15709 0.33892 2.48026 -2.4035 -0 -0 -3.33575 0.37876 0 0 0 -0.88369 0 0.04388 -0.0273 0.15856 2.57365 0 -0.12154 0 -1.2888 0.4918 1.35677 -0.68903
CYS_578 -4.9648 1.16436 3.86793 -0.03616 0 0.01666 1.91946 -1.99786 -0.02349 -0.26385 -1.24337 -0.27114 0 0 0 0 0 0.01459 0.43917 0.0112 0.45304 0 0.28961 0 3.6196 5.63405 1.79405 10.4231
PRO_579 -7.12515 1.47302 3.68678 -0.06954 0 0.04364 1.64769 -1.84643 -0 -0 -1.06372 0.62717 0 0 0 0 0 0.01834 -0.04696 0.127 0.18611 0 -0.25453 0 -2.4119 5.91709 1.73306 2.64168
SER_580 -3.71522 0.69597 4.45533 -0.02617 0 0.06075 2.08922 -2.06424 -0 -0 -1.20896 -0.61092 0 0 0 0 0 0.01306 0.17374 0.0052 0.51914 0 0.36094 0.60034 -0.77834 0.37689 0.54028 1.48701
GLY_581 -3.13327 0.33571 3.77194 -4e-05 0 0 1.67252 -1.8139 -0 -0 -1.21144 -0.39157 0 0 0 0 0 0.0202 -0.03901 0 0 0 0.5113 0 0.83697 0.48724 0.28946 1.33612
VAL_582 -6.59572 0.76703 4.03359 -0.31281 0.19249 0.07108 2.72357 -2.51657 -0.00234 -0.01643 -2.99029 -0.16745 0 0 0 0 0 0.01372 -0.07087 0.02511 0.10007 0 -0.32402 0 1.9342 0.10957 0.48716 -2.53892
LYS_583 -4.4422 0.67817 4.98815 -0.43788 0.07697 0.25412 2.39936 -2.30808 -0 -0 -2.42231 -0.15016 0 0 0 0 0 0.0088 0.70293 0.07179 1.72873 0 0.01202 0 -1.5107 5.63191 1.85079 7.13243
PRO_584 -5.79128 1.56342 4.71742 -0.06717 1e-05 0.04371 2.16046 -2.16034 -0 -0 -1.82246 0.65789 0 0 0 0 0 0.00379 0.00226 0.07958 0.08365 0 0.55503 0 -2.4119 6.29468 1.83474 5.74349
ASP_585 -5.06953 0.52063 5.30358 -0.10502 0.01031 0.31807 2.45161 -2.58408 -0 -0 -1.73462 -0.38733 0 0 0 0 0 0.02302 -0.02004 0.01259 0 1.75057 0.22621 0 -2.3716 0.67839 0.43857 -0.53866
LEU_586 -9.09539 1.55831 4.5373 -0.5044 0.26832 0.12232 2.52516 -2.83857 -0 -0 -2.44956 0.25052 0 0 0 0 0 0.00645 0.10841 0.11646 0.28446 0 -0.30762 0 0.18072 -0.11855 0.48911 -4.86656
SER_587 -3.9666 0.44664 4.1491 -0.03044 0 0.06974 1.90912 -1.96874 -0.00234 -0.01643 -1.41168 -0.47482 0 0 0 0 0 0.01338 -0.04854 0.01087 1.04713 0 0.2956 0.601 -0.77834 -0.22608 0.47226 0.09084
TYR_588 -6.37339 0.66792 4.15589 -0.61468 0.10618 0.3249 2.93228 -2.40431 -0.00238 -0.02653 -2.91803 -0.19457 0 0 0 0 0 0.01715 -0.04636 0.04693 0 2.50297 0.01136 2e-05 1.2797 -0.06546 0.40642 -0.19396
MET_589 -8.247 1.34785 6.6724 -0.22702 0.02573 0.08587 3.24004 -2.9593 -0.00114 -0.00437 -2.33057 -0.16398 0 0 0 0 0 0.01218 0.16557 0.84436 1.95629 0 0.02167 0 0.60916 5.75224 1.7051 8.5051
PRO_590 -5.17076 1.37508 3.17202 -0.08274 0 0.04975 0.66622 -1.29526 -0 -0 -0.31821 0.58885 0 0 0 0 0 0.00429 -0.19926 0.04394 0.41459 0 -0.64452 0 -2.4119 5.72963 1.68605 3.60776
ILE_591 -4.91659 0.59551 1.98371 -0.4982 0.41965 0.09826 1.65182 -1.5319 -0 -0 -0.46571 -0.0488 0 0 0 0 0 0.00514 0.00972 0.04824 0.60673 0 -0.51415 0 0.73287 -0.00462 0.50558 -1.32273
TRP_592 -4.93958 0.4756 1.43252 -0.92234 0.04534 0.66477 0.89129 -1.30378 -0 -0 -0.50067 -0.17702 0 0 0 0 0 0.00547 -0.02196 0.01093 0 2.70436 -0.03476 0 1.6906 -0.03034 0.67837 0.6688
LYS_593 -4.9457 0.71051 3.70235 -0.47952 0.15076 0.27635 1.62315 -1.64924 -0.00352 -0.0309 -0.93147 0.0669 0 0 0 0 0 0.01191 0.12816 0.03038 1.69645 0 0.02929 0 -1.5107 0.1007 0.62873 -0.39542
PHE_594 -1.861 0.42289 1.32175 -0.68957 0.0889 0.43111 0.02981 -0.77812 -0.02002 -0.08532 0.24399 0.13854 0 0 0 0 0 0.02785 0.01523 0.01205 0 1.97874 -0.28759 0 1.0402 0.27813 1.13833 3.44593
PRO_595 -4.8818 1.58862 3.41807 -0.20429 0.02678 0.15231 0.64646 -1.3231 -0 -0 -0.6604 -0.00857 0 0 0 0 0 0.13159 0.11653 0.0111 0.38138 0 -0.91007 0 -2.4119 -0.05501 1.63644 -2.34588
ASP_596 -2.80825 0.15046 3.65241 -0.11269 0.00564 0.32612 1.61224 -1.72265 -0 -0 -1.84097 -0.40204 0 0 0 0 0 0.05736 0.13344 0.01061 0 2.0837 -0.01841 0 -2.3716 -0.44122 0.85741 -0.82843
GLU_597 -2.85146 0.3825 3.4059 -0.44259 0.14874 1.36192 1.44451 -1.72336 -0.01807 -0.13543 -0.75671 -2.9475 0 0 0 0 0 0.00983 -0.07927 0.00671 0 3.84568 -0.27491 0 -2.7348 -0.53378 0.47527 -1.41683
GLU_598 -3.16751 0.23628 3.70071 -0.45304 0.19185 1.40755 1.0975 -1.55468 -0.03769 -0.25217 -0.58279 -2.99651 0 0 0 0 0 0.00339 -0.10297 0.0021 0 3.77837 -0.33101 0 -2.7348 -0.59772 0.38513 -2.00798
GLY_599 -3.33499 0.42559 3.82919 -0.00015 0 0 2.16131 -1.93288 -0.01961 -0.11673 -2.2574 -0.34568 0 0 0 0 0 0.00275 -0.06614 0 0 0 0.5339 0 0.83697 0.7231 0.38746 0.82668
ALA_600 -4.48345 0.67283 3.55507 -0.0249 0.00041 0 1.9829 -2.00525 -0 -0 -0.89338 -0.37785 0 0 0 0 0 0.00748 -0.11332 0 0 0 -0.39346 0 1.8394 0.91055 0.59295 1.26998
CYS_601 -6.14038 1.01812 3.32707 -0.055 0.02316 0.02531 1.07041 -1.59003 -0 -0 -0.38912 -0.4843 0 0 0 0 0 0.11925 -0.04395 0.19806 0.50645 0 0.15109 0 3.6196 -0.40194 0.74362 1.69741
GLN_602 -6.12124 1.44644 4.89204 -0.36064 0.24734 0.33389 1.59918 -1.94481 -0.02002 -0.08532 -0.99819 -0.6941 0 0 0 0 0 0.09594 -0.02849 0.11847 0 2.82698 -0.21811 0 -0.18838 0.32807 1.80995 3.039
PRO_603 -4.88367 1.33096 1.13962 -0.19585 0.01125 0.14523 0.24405 -0.67031 -0.0093 -0.04773 0.22891 -0.03638 0 0 0 0 0 0.02224 0.01239 0.00696 0.76585 0 -0.8418 0 -2.4119 0.24438 1.68574 -3.25936
CYS_604 -5.21277 0.61649 3.59794 -0.07275 0.00361 0.05987 1.84975 -1.72569 -0 -0 -2.13909 -0.41495 0 0 0 0 0 0.00755 -0.08816 0.06921 0.32046 0 0.0309 0 3.6196 -0.12493 1.10208 1.49911
PRO_605 -6.06327 0.82181 3.01673 -0.08276 0 0.05129 1.69141 -1.35661 -0 -0 -2.00849 0.70939 0 0 0 0 0 0.01212 -0.06106 0.03248 0.50377 0 -0.06726 0 -2.4119 -0.03769 1.16079 -4.08924
ILE_606 -4.83288 0.45538 4.15056 -0.49141 0.3316 0.0934 1.92743 -2.03338 -0 -0 -0.95058 0.12461 0 0 0 0 0 0.02397 -0.03269 0.01805 0.50935 0 -0.50228 0 0.73287 -0.13395 0.49735 -0.11259
ASN_607 -5.19348 0.34851 4.8574 -0.18411 0.02999 0.27679 2.3837 -2.38604 -0 -0 -2.05454 -0.32025 0 0 0 0 0 0.03599 -0.04583 0.04579 0 1.41886 0.29105 0 -0.93687 0.10477 0.23808 -1.09018
CYS_608 -8.27362 0.87043 5.64023 -0.04847 0 0.01637 3.01143 -2.9628 -0 -0 -3.32515 -0.07227 0 0 0 0 0 0.00973 0.14974 0.0021 0.28073 0 0.2949 0 3.6196 0.08921 0.27249 -0.42534
THR_609 -6.09747 0.44442 5.03254 -0.19116 0.07479 0.06576 2.69225 -2.85787 -0.03149 -0.26171 -2.27643 -0.04633 0 0 0 0 0 0.03961 -0.01901 0.00218 0.06082 0 -0.01858 2.31046 -1.0874 0.15992 0.36911 -1.63559
HIS_610 -4.94848 0.39071 3.70736 -0.42228 0.01104 0.50613 2.03587 -2.15888 -0 -0 -0.92367 -0.18827 0 0 0 0 0 0.20195 0.00894 0.00142 0 2.00017 -0.1021 0 -0.45461 -0.08043 0.46538 0.05026
SER_611 -5.45222 0.71005 4.43997 -0.0364 0.01679 0.02864 2.30024 -2.23269 -0.0098 -0.15177 -2.46181 -0.07841 0 0 0 0 0 0.04574 -0.01446 0.01306 0.53569 0 -0.10616 1.77375 -0.77834 -0.32677 0.48861 -1.2963
CYS_612 -7.56438 1.2126 4.15462 -0.05556 0.02364 0.02575 1.56298 -2.2492 -0.00206 -0.00584 -1.8406 -0.48257 0 0 0 0 0 0.0672 -0.06718 0.02639 0.06655 0 0.27693 0 3.6196 0.03461 0.60563 -0.59092
VAL_613 -6.11509 0.64397 2.32832 -0.26807 0.15944 0.05247 1.74848 -1.81989 -0.00012 -0.00196 -1.90722 -0.14795 0 0 0 0 0 0.01748 -1e-05 8e-05 0.16861 0 -0.54339 0 1.9342 -0.00606 0.60314 -3.15355
ASP_614 -1.72309 0.08379 1.81924 -0.24823 0.03854 0.81401 0.11078 -0.86672 -0.00218 -0.0078 -0.30708 -0.57505 0 0 0 0 0 0.02716 -0.02476 0.02688 0 2.07733 -0.68468 0 -2.3716 -0.18655 0.32672 -1.67331
LEU_615 -6.63968 1.39208 2.12804 -0.6663 0.52833 0.18557 1.28965 -1.55147 -0.01711 -0.14782 -0.88717 0.37564 0 0 0 0 0 0.0257 -0.07427 0.00628 0.55881 0 -0.33594 0 0.18072 -0.02999 0.47429 -3.20464
ASP_616 -4.79925 0.32963 7.17828 -0.24557 0.14278 0.91241 3.86514 -3.02548 -0 -0 -6.55495 -0.71439 0 0 -0.4852 -0.62628 0 0.00447 -0.01191 0.07115 0 1.69775 -0.5445 0 -2.3716 -0.09412 0.77377 -4.49785
ASP_617 -4.40031 0.40154 6.05525 -0.12422 0.02673 0.40549 2.24147 -2.62014 -0.01134 -0.10128 -2.77551 -0.32344 0 0 0 -1.61464 0 0.00224 -0.09115 0.17014 0 2.00782 -0.06163 0 -2.3716 -0.10295 0.72483 -2.5627
LYS_618 -4.1277 0.33367 5.76655 -0.51979 0.09785 0.36533 2.35547 -2.31145 -0 -0 -4.52238 0.24119 0 0 -0.4852 -0.62628 0 0.00736 -0.03934 0.4058 2.0625 0 -0.16595 0 -1.5107 -0.21997 0.64598 -2.24706
GLY_619 -2.56638 0.28327 2.03836 -6e-05 0 0 1.01528 -1.1311 -0.00931 -0.04776 -0.4104 -0.37707 0 0 0 0 0 0.00294 -0.02689 0 0 0 0.86821 0 0.83697 0.27195 0.43415 1.18217
CYS_620 -6.62934 0.94096 4.13126 -0.09877 0.02052 0.07747 1.60289 -1.94274 -0 -4e-05 -0.21598 -0.51753 0 0 0 0 0 0.00765 0.04918 0.01047 0.29751 0 -0.12945 0 3.6196 0.57229 1.00478 2.80073
PRO_621 -4.39639 0.68168 4.03318 -0.12786 0.00332 0.09388 2.36234 -1.6886 -0.00014 -0.0017 -2.31435 0.20297 0 0 0 0 0 0.01829 -0.06795 0.01871 0.15862 0 -1.08498 0 -2.4119 -0.24729 1.17824 -3.58994
ALA_622 -4.34892 0.37256 4.53922 -0.02281 0 0 2.02321 -2.40542 -0.01134 -0.10128 -1.73565 -0.37385 0 0 0 0 0 0.00454 -0.02455 0 0 0 -0.35073 0 1.8394 -0.49182 0.33549 -0.75194
GLU_623 -3.54982 0.22319 4.25168 -0.45419 0.22664 1.42427 1.42307 -2.03655 -0.02248 -0.13237 -0.90023 -3.04509 0 0 -0.59127 0 0 0.00258 -0.01863 0.0033 0 3.88831 -0.34544 0 -2.7348 -0.44924 0.12429 -2.71278
GLN_624 -5.98984 0.63945 5.41206 -0.63115 0.06881 0.65341 2.25406 -2.33804 -0.05448 -0.33369 -1.08724 -0.41479 0 0 0 0 0 0.00124 -0.00402 0.01003 0 2.66546 -0.063 0 -0.18838 -0.33217 0.23227 0.49999
ARG_625 -6.77811 0.41959 7.17721 -1.0014 0.25924 0.70067 3.6045 -3.22134 -0.01711 -0.14782 -3.37166 0.31679 0 0 0 -1.61464 0 0.00089 -0.03499 0.26134 4.01012 0 -0.10846 0 -1.2888 -0.10387 0.48478 -0.45308
ALA_626 -3.28863 0.18211 2.73552 -0.02898 0.00984 0 1.23585 -1.64734 -0.00014 -0.0017 -1.60251 -0.43728 0 0 0 0 0 0.02018 -0.03756 0 0 0 0.07049 0 1.8394 -0.396 0.62551 -0.72124
SER_627 -3.60671 0.68118 4.0044 -0.03258 0 0.02027 1.80269 -1.99417 -0.02474 -0.14925 -1.67197 -0.27591 0 0 -0.59127 0 0 0.02212 0.03804 0.24412 0.45308 0 0.25998 1.94979 -0.77834 -0.44087 1.07372 0.98357
PRO_628 -4.96471 1.07206 2.1579 -0.20746 0.01244 0.14832 1.03568 -1.10498 -0 -0 0.51036 0.10462 0 0 0 0 0 0.0392 0.37819 0.01734 0.23095 0 -0.50032 0 -2.4119 0.01674 0.99655 -2.46901
LEU_629 -6.88506 0.87907 0.39221 -0.51401 0.22893 0.13252 1.1536 -1.45363 -0 -0 0.3554 0.21823 0 0 0 0 0 0.08682 -0.03014 0.01108 0.27264 0 -0.30803 0 0.18072 -0.01314 0.59907 -4.69373
THR:CtermProteinFull_630 -5.58068 0.9653 2.80237 -0.18982 0.06006 0.19344 1.70289 -1.66048 -0.00071 -0.01615 -0.94408 -1.84046 0 0 -0.44653 0 0 0.14694 0 0.00046 2.77007 0 0 2.41928 -1.0874 -0.19884 1.02415 0.11982
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.2982 0 0 0 0 0 0 0 0 0 47.2982
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690838 DOMAINID 682416 MODEL 4 5MY6.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 449.034
SSBOND     CYS A    4    CYS A   31                                       2.03  
SSBOND     CYS A  140    CYS A  170                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.04  
SSBOND     CYS A  177    CYS A  190                                       2.07  
SSBOND     CYS A  198    CYS A  205                                       2.03  
SSBOND     CYS A  202    CYS A  213                                       2.05  
SSBOND     CYS A  214    CYS A  222                                       2.03  
SSBOND     CYS A  218    CYS A  230                                       2.04  
SSBOND     CYS A  233    CYS A  242                                       2.08  
SSBOND     CYS A  246    CYS A  273                                       2.04  
SSBOND     CYS A  277    CYS A  289                                       2.04  
SSBOND     CYS A  293    CYS A  309                                       2.05  
SSBOND     CYS A  320    CYS A  345                                       2.03  
SSBOND     CYS A  453    CYS A  482                                       2.01  
SSBOND     CYS A  489    CYS A  498                                       2.04  
SSBOND     CYS A  493    CYS A  506                                       2.04  
SSBOND     CYS A  509    CYS A  518                                       2.03  
SSBOND     CYS A  522    CYS A  538                                       2.03  
SSBOND     CYS A  541    CYS A  554                                       2.02  
SSBOND     CYS A  545    CYS A  562                                       2.03  
ATOM      1  N   THR A   1      17.729 -26.946 -44.177  1.00  0.370          N  
ATOM      2  CA  THR A   1      16.532 -27.164 -43.375  1.00  0.200          C  
ATOM      3  C   THR A   1      15.491 -27.917 -44.228  1.00  0.060          C  
ATOM      4  O   THR A   1      14.906 -27.295 -45.112  1.00  0.080          O  
ATOM      5  CB  THR A   1      15.973 -25.810 -42.921  1.00  0.350          C  
ATOM      6  OG1 THR A   1      16.979 -25.124 -42.175  1.00  0.350          O  
ATOM      7  CG2 THR A   1      14.787 -26.032 -42.022  1.00  0.350          C  
ATOM      8 1H   THR A   1      18.416 -26.463 -43.609  1.00  0.440          H  
ATOM      9 2H   THR A   1      18.100 -27.833 -44.489  1.00  0.440          H  
ATOM     10 3H   THR A   1      17.498 -26.377 -44.977  1.00  0.440          H  
ATOM     11  HA  THR A   1      16.795 -27.720 -42.486  1.00  0.240          H  
ATOM     12  HB  THR A   1      15.686 -25.213 -43.786  1.00  0.420          H  
ATOM     13  HG1 THR A   1      16.706 -24.212 -42.026  1.00  0.420          H  
ATOM     14 1HG2 THR A   1      14.401 -25.075 -41.679  1.00  0.420          H  
ATOM     15 2HG2 THR A   1      14.006 -26.562 -42.565  1.00  0.420          H  
ATOM     16 3HG2 THR A   1      15.105 -26.623 -41.164  1.00  0.420          H  
ATOM     17  N   GLN A   2      15.231 -29.241 -44.029  1.00  0.090          N  
ATOM     18  CA  GLN A   2      15.741 -30.177 -43.005  1.00  0.170          C  
ATOM     19  C   GLN A   2      15.315 -29.805 -41.580  1.00  0.160          C  
ATOM     20  O   GLN A   2      16.138 -29.668 -40.672  1.00  0.160          O  
ATOM     21  CB  GLN A   2      17.263 -30.397 -43.141  1.00  0.210          C  
ATOM     22  CG  GLN A   2      17.677 -31.023 -44.473  1.00  0.210          C  
ATOM     23  CD  GLN A   2      19.193 -31.184 -44.635  1.00  0.210          C  
ATOM     24  OE1 GLN A   2      19.839 -30.373 -45.312  1.00  0.210          O  
ATOM     25  NE2 GLN A   2      19.753 -32.208 -44.011  1.00  0.210          N  
ATOM     26  H   GLN A   2      14.558 -29.639 -44.673  1.00  0.110          H  
ATOM     27  HA  GLN A   2      15.293 -31.150 -43.208  1.00  0.200          H  
ATOM     28 1HB  GLN A   2      17.829 -29.519 -43.011  1.00  0.250          H  
ATOM     29 2HB  GLN A   2      17.581 -31.078 -42.365  1.00  0.250          H  
ATOM     30 1HG  GLN A   2      17.234 -32.017 -44.528  1.00  0.250          H  
ATOM     31 2HG  GLN A   2      17.311 -30.404 -45.287  1.00  0.250          H  
ATOM     32 1HE2 GLN A   2      20.739 -32.364 -44.071  1.00  0.250          H  
ATOM     33 2HE2 GLN A   2      19.179 -32.824 -43.437  1.00  0.250          H  
ATOM     34  N   VAL A   3      14.004 -29.681 -41.409  1.00  0.160          N  
ATOM     35  CA  VAL A   3      13.380 -29.383 -40.126  1.00  0.150          C  
ATOM     36  C   VAL A   3      12.636 -30.622 -39.646  1.00  0.140          C  
ATOM     37  O   VAL A   3      12.005 -31.327 -40.435  1.00  0.210          O  
ATOM     38  CB  VAL A   3      12.421 -28.164 -40.226  1.00  0.210          C  
ATOM     39  CG1 VAL A   3      11.291 -28.419 -41.227  1.00  0.210          C  
ATOM     40  CG2 VAL A   3      11.867 -27.831 -38.847  1.00  0.210          C  
ATOM     41  H   VAL A   3      13.414 -29.817 -42.219  1.00  0.190          H  
ATOM     42  HA  VAL A   3      14.156 -29.150 -39.399  1.00  0.180          H  
ATOM     43  HB  VAL A   3      12.970 -27.330 -40.570  1.00  0.260          H  
ATOM     44 1HG1 VAL A   3      10.657 -27.541 -41.290  1.00  0.260          H  
ATOM     45 2HG1 VAL A   3      11.710 -28.625 -42.207  1.00  0.260          H  
ATOM     46 3HG1 VAL A   3      10.686 -29.267 -40.908  1.00  0.260          H  
ATOM     47 1HG2 VAL A   3      11.239 -26.958 -38.913  1.00  0.260          H  
ATOM     48 2HG2 VAL A   3      11.278 -28.656 -38.451  1.00  0.260          H  
ATOM     49 3HG2 VAL A   3      12.696 -27.630 -38.179  1.00  0.260          H  
ATOM     50  N   CYS A   4      12.718 -30.874 -38.354  1.00  0.070          N  
ATOM     51  CA  CYS A   4      12.064 -32.014 -37.728  1.00  0.060          C  
ATOM     52  C   CYS A   4      11.537 -31.603 -36.373  1.00  0.060          C  
ATOM     53  O   CYS A   4      11.766 -30.475 -35.937  1.00  0.050          O  
ATOM     54  CB  CYS A   4      13.044 -33.172 -37.530  1.00  0.090          C  
ATOM     55  SG  CYS A   4      14.362 -32.835 -36.311  1.00  0.090          S  
ATOM     56  H   CYS A   4      13.270 -30.240 -37.782  1.00  0.080          H  
ATOM     57  HA  CYS A   4      11.235 -32.341 -38.353  1.00  0.070          H  
ATOM     58 1HB  CYS A   4      12.503 -34.060 -37.200  1.00  0.110          H  
ATOM     59 2HB  CYS A   4      13.514 -33.414 -38.481  1.00  0.110          H  
ATOM     60  N   THR A   5      10.799 -32.484 -35.727  1.00  0.060          N  
ATOM     61  CA  THR A   5      10.295 -32.140 -34.423  1.00  0.050          C  
ATOM     62  C   THR A   5      10.982 -33.004 -33.413  1.00  0.060          C  
ATOM     63  O   THR A   5      11.349 -34.142 -33.708  1.00  0.080          O  
ATOM     64  CB  THR A   5       8.775 -32.336 -34.349  1.00  0.070          C  
ATOM     65  OG1 THR A   5       8.466 -33.716 -34.577  1.00  0.070          O  
ATOM     66  CG2 THR A   5       8.103 -31.481 -35.427  1.00  0.070          C  
ATOM     67  H   THR A   5      10.614 -33.398 -36.119  1.00  0.070          H  
ATOM     68  HA  THR A   5      10.530 -31.105 -34.192  1.00  0.060          H  
ATOM     69  HB  THR A   5       8.414 -32.042 -33.363  1.00  0.090          H  
ATOM     70  HG1 THR A   5       8.749 -34.242 -33.807  1.00  0.090          H  
ATOM     71 1HG2 THR A   5       7.024 -31.620 -35.380  1.00  0.090          H  
ATOM     72 2HG2 THR A   5       8.339 -30.436 -35.263  1.00  0.090          H  
ATOM     73 3HG2 THR A   5       8.459 -31.778 -36.410  1.00  0.090          H  
ATOM     74  N   GLY A   6      11.133 -32.445 -32.234  1.00  0.050          N  
ATOM     75  CA  GLY A   6      11.767 -33.063 -31.109  1.00  0.050          C  
ATOM     76  C   GLY A   6      10.792 -33.823 -30.255  1.00  0.040          C  
ATOM     77  O   GLY A   6       9.719 -34.212 -30.716  1.00  0.050          O  
ATOM     78  H   GLY A   6      10.829 -31.486 -32.109  1.00  0.060          H  
ATOM     79 1HA  GLY A   6      12.556 -33.727 -31.452  1.00  0.060          H  
ATOM     80 2HA  GLY A   6      12.226 -32.277 -30.522  1.00  0.060          H  
ATOM     81  N   THR A   7      11.176 -34.032 -29.006  1.00  0.040          N  
ATOM     82  CA  THR A   7      10.406 -34.853 -28.072  1.00  0.040          C  
ATOM     83  C   THR A   7      10.087 -34.175 -26.730  1.00  0.040          C  
ATOM     84  O   THR A   7      10.468 -33.024 -26.481  1.00  0.030          O  
ATOM     85  CB  THR A   7      11.113 -36.209 -27.846  1.00  0.060          C  
ATOM     86  OG1 THR A   7      12.382 -35.993 -27.239  1.00  0.060          O  
ATOM     87  CG2 THR A   7      11.309 -36.927 -29.167  1.00  0.060          C  
ATOM     88  H   THR A   7      12.068 -33.619 -28.727  1.00  0.050          H  
ATOM     89  HA  THR A   7       9.459 -35.080 -28.554  1.00  0.050          H  
ATOM     90  HB  THR A   7      10.508 -36.832 -27.195  1.00  0.070          H  
ATOM     91  HG1 THR A   7      12.276 -35.846 -26.274  1.00  0.070          H  
ATOM     92 1HG2 THR A   7      11.797 -37.885 -28.990  1.00  0.070          H  
ATOM     93 2HG2 THR A   7      10.335 -37.091 -29.632  1.00  0.070          H  
ATOM     94 3HG2 THR A   7      11.929 -36.331 -29.826  1.00  0.070          H  
ATOM     95  N   ASP A   8       9.320 -34.886 -25.890  1.00  0.040          N  
ATOM     96  CA  ASP A   8       8.871 -34.405 -24.581  1.00  0.030          C  
ATOM     97  C   ASP A   8       8.815 -35.558 -23.559  1.00  0.060          C  
ATOM     98  O   ASP A   8       7.782 -35.761 -22.906  1.00  0.080          O  
ATOM     99  CB  ASP A   8       7.467 -33.769 -24.709  1.00  0.050          C  
ATOM    100  CG  ASP A   8       7.012 -32.916 -23.475  1.00  0.050          C  
ATOM    101  OD1 ASP A   8       7.855 -32.294 -22.835  1.00  0.050          O  
ATOM    102  OD2 ASP A   8       5.833 -32.868 -23.200  1.00  0.050          O  
ATOM    103  H   ASP A   8       9.041 -35.834 -26.158  1.00  0.050          H  
ATOM    104  HA  ASP A   8       9.583 -33.661 -24.221  1.00  0.040          H  
ATOM    105 1HB  ASP A   8       7.449 -33.128 -25.592  1.00  0.060          H  
ATOM    106 2HB  ASP A   8       6.732 -34.558 -24.870  1.00  0.060          H  
ATOM    107  N   MET A   9       9.904 -36.340 -23.491  1.00  0.080          N  
ATOM    108  CA  MET A   9      10.083 -37.503 -22.619  1.00  0.100          C  
ATOM    109  C   MET A   9      10.719 -37.154 -21.263  1.00  0.110          C  
ATOM    110  O   MET A   9      10.553 -37.895 -20.284  1.00  0.120          O  
ATOM    111  CB  MET A   9      10.924 -38.577 -23.323  1.00  0.130          C  
ATOM    112  CG  MET A   9      11.025 -39.935 -22.554  1.00  0.130          C  
ATOM    113  SD  MET A   9      11.951 -41.243 -23.447  1.00  0.130          S  
ATOM    114  CE  MET A   9      10.806 -41.822 -24.698  1.00  0.130          C  
ATOM    115  H   MET A   9      10.717 -36.085 -24.055  1.00  0.100          H  
ATOM    116  HA  MET A   9       9.112 -37.936 -22.431  1.00  0.120          H  
ATOM    117 1HB  MET A   9      10.524 -38.754 -24.313  1.00  0.160          H  
ATOM    118 2HB  MET A   9      11.942 -38.192 -23.450  1.00  0.160          H  
ATOM    119 1HG  MET A   9      11.533 -39.777 -21.600  1.00  0.160          H  
ATOM    120 2HG  MET A   9      10.024 -40.306 -22.337  1.00  0.160          H  
ATOM    121 1HE  MET A   9      11.283 -42.616 -25.281  1.00  0.160          H  
ATOM    122 2HE  MET A   9       9.914 -42.215 -24.214  1.00  0.160          H  
ATOM    123 3HE  MET A   9      10.533 -41.001 -25.360  1.00  0.160          H  
ATOM    124  N   LYS A  10      11.510 -36.069 -21.215  1.00  0.100          N  
ATOM    125  CA  LYS A  10      12.284 -35.699 -20.043  1.00  0.090          C  
ATOM    126  C   LYS A  10      13.152 -36.887 -19.618  1.00  0.050          C  
ATOM    127  O   LYS A  10      13.971 -37.371 -20.396  1.00  0.020          O  
ATOM    128  CB  LYS A  10      11.387 -35.197 -18.889  1.00  0.130          C  
ATOM    129  CG  LYS A  10      11.011 -33.704 -18.915  1.00  0.130          C  
ATOM    130  CD  LYS A  10       9.857 -33.368 -19.872  1.00  0.130          C  
ATOM    131  CE  LYS A  10       9.375 -31.921 -19.624  1.00  0.130          C  
ATOM    132  NZ  LYS A  10       8.299 -31.500 -20.567  1.00  0.130          N  
ATOM    133  H   LYS A  10      11.655 -35.464 -22.029  1.00  0.120          H  
ATOM    134  HA  LYS A  10      12.956 -34.886 -20.322  1.00  0.110          H  
ATOM    135 1HB  LYS A  10      10.468 -35.783 -18.840  1.00  0.160          H  
ATOM    136 2HB  LYS A  10      11.900 -35.299 -17.945  1.00  0.160          H  
ATOM    137 1HG  LYS A  10      10.734 -33.393 -17.907  1.00  0.160          H  
ATOM    138 2HG  LYS A  10      11.888 -33.129 -19.219  1.00  0.160          H  
ATOM    139 1HD  LYS A  10      10.189 -33.453 -20.913  1.00  0.160          H  
ATOM    140 2HD  LYS A  10       9.028 -34.058 -19.721  1.00  0.160          H  
ATOM    141 1HE  LYS A  10       8.995 -31.855 -18.608  1.00  0.160          H  
ATOM    142 2HE  LYS A  10      10.222 -31.239 -19.732  1.00  0.160          H  
ATOM    143 1HZ  LYS A  10       8.013 -30.561 -20.370  1.00  0.160          H  
ATOM    144 2HZ  LYS A  10       8.644 -31.543 -21.535  1.00  0.160          H  
ATOM    145 3HZ  LYS A  10       7.499 -32.110 -20.498  1.00  0.160          H  
ATOM    146  N   LEU A  11      13.016 -37.342 -18.380  1.00  0.060          N  
ATOM    147  CA  LEU A  11      13.831 -38.442 -17.901  1.00  0.050          C  
ATOM    148  C   LEU A  11      13.022 -39.727 -17.745  1.00  0.050          C  
ATOM    149  O   LEU A  11      13.434 -40.639 -17.023  1.00  0.050          O  
ATOM    150  CB  LEU A  11      14.494 -38.038 -16.580  1.00  0.070          C  
ATOM    151  CG  LEU A  11      15.416 -36.766 -16.645  1.00  0.070          C  
ATOM    152  CD1 LEU A  11      15.933 -36.459 -15.260  1.00  0.070          C  
ATOM    153  CD2 LEU A  11      16.575 -36.979 -17.585  1.00  0.070          C  
ATOM    154  H   LEU A  11      12.329 -36.947 -17.762  1.00  0.070          H  
ATOM    155  HA  LEU A  11      14.601 -38.653 -18.636  1.00  0.060          H  
ATOM    156 1HB  LEU A  11      13.716 -37.853 -15.843  1.00  0.090          H  
ATOM    157 2HB  LEU A  11      15.104 -38.874 -16.229  1.00  0.090          H  
ATOM    158  HG  LEU A  11      14.831 -35.917 -16.991  1.00  0.090          H  
ATOM    159 1HD1 LEU A  11      16.559 -35.575 -15.285  1.00  0.090          H  
ATOM    160 2HD1 LEU A  11      15.096 -36.288 -14.586  1.00  0.090          H  
ATOM    161 3HD1 LEU A  11      16.524 -37.308 -14.899  1.00  0.090          H  
ATOM    162 1HD2 LEU A  11      17.176 -36.092 -17.595  1.00  0.090          H  
ATOM    163 2HD2 LEU A  11      17.166 -37.802 -17.233  1.00  0.090          H  
ATOM    164 3HD2 LEU A  11      16.234 -37.186 -18.587  1.00  0.090          H  
ATOM    165  N   ARG A  12      11.843 -39.796 -18.361  1.00  0.060          N  
ATOM    166  CA  ARG A  12      11.031 -41.001 -18.254  1.00  0.090          C  
ATOM    167  C   ARG A  12      11.686 -42.158 -18.997  1.00  0.050          C  
ATOM    168  O   ARG A  12      12.249 -41.984 -20.074  1.00  0.050          O  
ATOM    169  CB  ARG A  12       9.613 -40.766 -18.764  1.00  0.110          C  
ATOM    170  CG  ARG A  12       8.805 -39.785 -17.903  1.00  0.110          C  
ATOM    171  CD  ARG A  12       7.343 -39.697 -18.278  1.00  0.110          C  
ATOM    172  NE  ARG A  12       7.132 -39.160 -19.620  1.00  0.110          N  
ATOM    173  CZ  ARG A  12       7.095 -37.854 -19.957  1.00  0.110          C  
ATOM    174  NH1 ARG A  12       7.272 -36.887 -19.081  1.00  0.110          N  
ATOM    175  NH2 ARG A  12       6.890 -37.589 -21.209  1.00  0.110          N  
ATOM    176  H   ARG A  12      11.521 -39.022 -18.952  1.00  0.070          H  
ATOM    177  HA  ARG A  12      10.960 -41.272 -17.202  1.00  0.110          H  
ATOM    178 1HB  ARG A  12       9.656 -40.359 -19.772  1.00  0.140          H  
ATOM    179 2HB  ARG A  12       9.077 -41.712 -18.813  1.00  0.140          H  
ATOM    180 1HG  ARG A  12       8.868 -40.094 -16.862  1.00  0.140          H  
ATOM    181 2HG  ARG A  12       9.244 -38.793 -18.008  1.00  0.140          H  
ATOM    182 1HD  ARG A  12       6.908 -40.695 -18.246  1.00  0.140          H  
ATOM    183 2HD  ARG A  12       6.821 -39.062 -17.566  1.00  0.140          H  
ATOM    184  HE  ARG A  12       6.981 -39.818 -20.399  1.00  0.140          H  
ATOM    185 1HH1 ARG A  12       7.439 -37.101 -18.114  1.00  0.140          H  
ATOM    186 2HH1 ARG A  12       7.240 -35.926 -19.391  1.00  0.140          H  
ATOM    187 1HH2 ARG A  12       6.774 -38.370 -21.842  1.00  0.140          H  
ATOM    188 2HH2 ARG A  12       6.914 -36.639 -21.576  1.00  0.140          H  
ATOM    189  N   LEU A  13      11.661 -43.337 -18.392  1.00  0.070          N  
ATOM    190  CA  LEU A  13      12.237 -44.519 -19.013  1.00  0.050          C  
ATOM    191  C   LEU A  13      11.455 -44.837 -20.300  1.00  0.040          C  
ATOM    192  O   LEU A  13      10.223 -44.801 -20.263  1.00  0.060          O  
ATOM    193  CB  LEU A  13      12.138 -45.703 -18.032  1.00  0.080          C  
ATOM    194  CG  LEU A  13      12.852 -47.030 -18.412  1.00  0.080          C  
ATOM    195  CD1 LEU A  13      14.384 -46.839 -18.370  1.00  0.080          C  
ATOM    196  CD2 LEU A  13      12.418 -48.126 -17.436  1.00  0.080          C  
ATOM    197  H   LEU A  13      11.216 -43.417 -17.489  1.00  0.080          H  
ATOM    198  HA  LEU A  13      13.277 -44.311 -19.208  1.00  0.060          H  
ATOM    199 1HB  LEU A  13      12.544 -45.380 -17.074  1.00  0.090          H  
ATOM    200 2HB  LEU A  13      11.082 -45.937 -17.890  1.00  0.090          H  
ATOM    201  HG  LEU A  13      12.569 -47.318 -19.432  1.00  0.090          H  
ATOM    202 1HD1 LEU A  13      14.870 -47.775 -18.642  1.00  0.090          H  
ATOM    203 2HD1 LEU A  13      14.696 -46.078 -19.049  1.00  0.090          H  
ATOM    204 3HD1 LEU A  13      14.685 -46.554 -17.362  1.00  0.090          H  
ATOM    205 1HD2 LEU A  13      12.906 -49.064 -17.703  1.00  0.090          H  
ATOM    206 2HD2 LEU A  13      12.698 -47.849 -16.418  1.00  0.090          H  
ATOM    207 3HD2 LEU A  13      11.336 -48.253 -17.494  1.00  0.090          H  
ATOM    208  N   PRO A  14      12.105 -45.090 -21.453  1.00  0.030          N  
ATOM    209  CA  PRO A  14      11.471 -45.481 -22.691  1.00  0.030          C  
ATOM    210  C   PRO A  14      10.658 -46.733 -22.489  1.00  0.040          C  
ATOM    211  O   PRO A  14      11.121 -47.664 -21.834  1.00  0.040          O  
ATOM    212  CB  PRO A  14      12.665 -45.756 -23.603  1.00  0.040          C  
ATOM    213  CG  PRO A  14      13.755 -44.900 -23.042  1.00  0.040          C  
ATOM    214  CD  PRO A  14      13.545 -44.909 -21.568  1.00  0.040          C  
ATOM    215  HA  PRO A  14      10.851 -44.651 -23.064  1.00  0.040          H  
ATOM    216 1HB  PRO A  14      12.910 -46.830 -23.594  1.00  0.050          H  
ATOM    217 2HB  PRO A  14      12.412 -45.494 -24.640  1.00  0.050          H  
ATOM    218 1HG  PRO A  14      14.742 -45.289 -23.341  1.00  0.050          H  
ATOM    219 2HG  PRO A  14      13.683 -43.887 -23.445  1.00  0.050          H  
ATOM    220 1HD  PRO A  14      14.095 -45.725 -21.116  1.00  0.050          H  
ATOM    221 2HD  PRO A  14      13.825 -43.924 -21.210  1.00  0.050          H  
ATOM    222  N   ALA A  15       9.485 -46.780 -23.106  1.00  0.050          N  
ATOM    223  CA  ALA A  15       8.613 -47.944 -23.027  1.00  0.050          C  
ATOM    224  C   ALA A  15       9.334 -49.207 -23.494  1.00  0.040          C  
ATOM    225  O   ALA A  15       9.186 -50.282 -22.909  1.00  0.040          O  
ATOM    226  CB  ALA A  15       7.382 -47.691 -23.863  1.00  0.070          C  
ATOM    227  H   ALA A  15       9.171 -45.965 -23.615  1.00  0.060          H  
ATOM    228  HA  ALA A  15       8.323 -48.082 -21.986  1.00  0.060          H  
ATOM    229 1HB  ALA A  15       6.730 -48.522 -23.776  1.00  0.080          H  
ATOM    230 2HB  ALA A  15       6.873 -46.800 -23.503  1.00  0.080          H  
ATOM    231 3HB  ALA A  15       7.663 -47.555 -24.903  1.00  0.080          H  
ATOM    232  N   SER A  16      10.114 -49.064 -24.564  1.00  0.030          N  
ATOM    233  CA  SER A  16      10.864 -50.181 -25.103  1.00  0.020          C  
ATOM    234  C   SER A  16      12.248 -49.742 -25.581  1.00  0.020          C  
ATOM    235  O   SER A  16      12.386 -49.241 -26.707  1.00  0.020          O  
ATOM    236  CB  SER A  16      10.135 -50.801 -26.266  1.00  0.030          C  
ATOM    237  OG  SER A  16      10.875 -51.869 -26.785  1.00  0.030          O  
ATOM    238  H   SER A  16      10.175 -48.156 -24.997  1.00  0.040          H  
ATOM    239  HA  SER A  16      10.933 -50.948 -24.340  1.00  0.020          H  
ATOM    240 1HB  SER A  16       9.184 -51.154 -25.934  1.00  0.040          H  
ATOM    241 2HB  SER A  16       9.959 -50.057 -27.042  1.00  0.040          H  
ATOM    242  HG  SER A  16      10.335 -52.243 -27.488  1.00  0.040          H  
ATOM    243  N   PRO A  17      13.309 -49.982 -24.785  1.00  0.020          N  
ATOM    244  CA  PRO A  17      14.700 -49.646 -25.062  1.00  0.030          C  
ATOM    245  C   PRO A  17      15.208 -50.300 -26.348  1.00  0.020          C  
ATOM    246  O   PRO A  17      16.170 -49.826 -26.950  1.00  0.030          O  
ATOM    247  CB  PRO A  17      15.433 -50.195 -23.833  1.00  0.040          C  
ATOM    248  CG  PRO A  17      14.393 -50.197 -22.732  1.00  0.040          C  
ATOM    249  CD  PRO A  17      13.090 -50.526 -23.418  1.00  0.040          C  
ATOM    250  HA  PRO A  17      14.806 -48.554 -25.106  1.00  0.040          H  
ATOM    251 1HB  PRO A  17      15.830 -51.201 -24.052  1.00  0.050          H  
ATOM    252 2HB  PRO A  17      16.298 -49.555 -23.600  1.00  0.050          H  
ATOM    253 1HG  PRO A  17      14.661 -50.932 -21.957  1.00  0.050          H  
ATOM    254 2HG  PRO A  17      14.361 -49.211 -22.234  1.00  0.050          H  
ATOM    255 1HD  PRO A  17      12.927 -51.616 -23.437  1.00  0.050          H  
ATOM    256 2HD  PRO A  17      12.281 -49.977 -22.886  1.00  0.050          H  
ATOM    257  N   GLU A  18      14.529 -51.377 -26.763  1.00  0.020          N  
ATOM    258  CA  GLU A  18      14.855 -52.135 -27.959  1.00  0.020          C  
ATOM    259  C   GLU A  18      14.590 -51.328 -29.222  1.00  0.020          C  
ATOM    260  O   GLU A  18      15.261 -51.529 -30.237  1.00  0.010          O  
ATOM    261  CB  GLU A  18      14.024 -53.415 -28.028  1.00  0.030          C  
ATOM    262  CG  GLU A  18      14.327 -54.450 -26.957  1.00  0.030          C  
ATOM    263  CD  GLU A  18      13.499 -55.696 -27.142  1.00  0.030          C  
ATOM    264  OE1 GLU A  18      12.848 -55.786 -28.161  1.00  0.030          O  
ATOM    265  OE2 GLU A  18      13.503 -56.541 -26.279  1.00  0.030          O  
ATOM    266  H   GLU A  18      13.745 -51.703 -26.220  1.00  0.020          H  
ATOM    267  HA  GLU A  18      15.913 -52.393 -27.930  1.00  0.020          H  
ATOM    268 1HB  GLU A  18      12.968 -53.158 -27.950  1.00  0.030          H  
ATOM    269 2HB  GLU A  18      14.169 -53.886 -29.000  1.00  0.030          H  
ATOM    270 1HG  GLU A  18      15.384 -54.712 -27.003  1.00  0.030          H  
ATOM    271 2HG  GLU A  18      14.127 -54.019 -25.976  1.00  0.030          H  
ATOM    272  N   THR A  19      13.591 -50.433 -29.178  1.00  0.020          N  
ATOM    273  CA  THR A  19      13.243 -49.646 -30.344  1.00  0.010          C  
ATOM    274  C   THR A  19      13.581 -48.172 -30.128  1.00  0.020          C  
ATOM    275  O   THR A  19      13.696 -47.410 -31.091  1.00  0.020          O  
ATOM    276  CB  THR A  19      11.754 -49.758 -30.691  1.00  0.020          C  
ATOM    277  OG1 THR A  19      10.967 -49.238 -29.620  1.00  0.020          O  
ATOM    278  CG2 THR A  19      11.344 -51.219 -30.937  1.00  0.020          C  
ATOM    279  H   THR A  19      13.047 -50.278 -28.326  1.00  0.020          H  
ATOM    280  HA  THR A  19      13.820 -50.003 -31.198  1.00  0.010          H  
ATOM    281  HB  THR A  19      11.588 -49.181 -31.565  1.00  0.020          H  
ATOM    282  HG1 THR A  19      10.098 -48.993 -29.951  1.00  0.020          H  
ATOM    283 1HG2 THR A  19      10.285 -51.266 -31.193  1.00  0.020          H  
ATOM    284 2HG2 THR A  19      11.935 -51.628 -31.756  1.00  0.020          H  
ATOM    285 3HG2 THR A  19      11.522 -51.807 -30.036  1.00  0.020          H  
ATOM    286  N   HIS A  20      13.846 -47.778 -28.880  1.00  0.020          N  
ATOM    287  CA  HIS A  20      14.171 -46.395 -28.523  1.00  0.020          C  
ATOM    288  C   HIS A  20      15.241 -45.776 -29.436  1.00  0.020          C  
ATOM    289  O   HIS A  20      15.123 -44.621 -29.859  1.00  0.020          O  
ATOM    290  CB  HIS A  20      14.628 -46.355 -27.070  1.00  0.030          C  
ATOM    291  CG  HIS A  20      14.977 -45.024 -26.568  1.00  0.030          C  
ATOM    292  ND1 HIS A  20      14.039 -44.034 -26.402  1.00  0.030          N  
ATOM    293  CD2 HIS A  20      16.148 -44.519 -26.128  1.00  0.030          C  
ATOM    294  CE1 HIS A  20      14.635 -42.959 -25.902  1.00  0.030          C  
ATOM    295  NE2 HIS A  20      15.903 -43.243 -25.715  1.00  0.030          N  
ATOM    296  H   HIS A  20      13.682 -48.437 -28.116  1.00  0.020          H  
ATOM    297  HA  HIS A  20      13.273 -45.785 -28.608  1.00  0.020          H  
ATOM    298 1HB  HIS A  20      13.837 -46.763 -26.441  1.00  0.030          H  
ATOM    299 2HB  HIS A  20      15.501 -46.998 -26.950  1.00  0.030          H  
ATOM    300  HD2 HIS A  20      17.107 -45.040 -26.084  1.00  0.030          H  
ATOM    301  HE1 HIS A  20      14.154 -42.013 -25.654  1.00  0.030          H  
ATOM    302  HE2 HIS A  20      16.608 -42.622 -25.296  1.00  0.030          H  
ATOM    303  N   LEU A  21      16.303 -46.519 -29.736  1.00  0.030          N  
ATOM    304  CA  LEU A  21      17.335 -45.963 -30.603  1.00  0.030          C  
ATOM    305  C   LEU A  21      16.832 -45.712 -32.030  1.00  0.020          C  
ATOM    306  O   LEU A  21      17.340 -44.806 -32.707  1.00  0.020          O  
ATOM    307  CB  LEU A  21      18.580 -46.860 -30.638  1.00  0.040          C  
ATOM    308  CG  LEU A  21      19.414 -46.958 -29.320  1.00  0.040          C  
ATOM    309  CD1 LEU A  21      20.541 -47.970 -29.519  1.00  0.040          C  
ATOM    310  CD2 LEU A  21      19.970 -45.593 -28.948  1.00  0.040          C  
ATOM    311  H   LEU A  21      16.374 -47.461 -29.371  1.00  0.040          H  
ATOM    312  HA  LEU A  21      17.606 -44.989 -30.212  1.00  0.040          H  
ATOM    313 1HB  LEU A  21      18.259 -47.869 -30.900  1.00  0.050          H  
ATOM    314 2HB  LEU A  21      19.240 -46.501 -31.429  1.00  0.050          H  
ATOM    315  HG  LEU A  21      18.780 -47.320 -28.510  1.00  0.050          H  
ATOM    316 1HD1 LEU A  21      21.118 -48.059 -28.603  1.00  0.050          H  
ATOM    317 2HD1 LEU A  21      20.115 -48.942 -29.771  1.00  0.050          H  
ATOM    318 3HD1 LEU A  21      21.194 -47.637 -30.326  1.00  0.050          H  
ATOM    319 1HD2 LEU A  21      20.547 -45.674 -28.040  1.00  0.050          H  
ATOM    320 2HD2 LEU A  21      20.602 -45.223 -29.753  1.00  0.050          H  
ATOM    321 3HD2 LEU A  21      19.167 -44.897 -28.780  1.00  0.050          H  
ATOM    322  N   ASP A  22      15.875 -46.528 -32.512  1.00  0.020          N  
ATOM    323  CA  ASP A  22      15.348 -46.350 -33.857  1.00  0.030          C  
ATOM    324  C   ASP A  22      14.476 -45.119 -33.839  1.00  0.030          C  
ATOM    325  O   ASP A  22      14.476 -44.338 -34.786  1.00  0.030          O  
ATOM    326  CB  ASP A  22      14.526 -47.548 -34.327  1.00  0.040          C  
ATOM    327  CG  ASP A  22      15.317 -48.845 -34.648  1.00  0.040          C  
ATOM    328  OD1 ASP A  22      16.533 -48.829 -34.837  1.00  0.040          O  
ATOM    329  OD2 ASP A  22      14.670 -49.855 -34.708  1.00  0.040          O  
ATOM    330  H   ASP A  22      15.460 -47.253 -31.936  1.00  0.020          H  
ATOM    331  HA  ASP A  22      16.166 -46.182 -34.547  1.00  0.040          H  
ATOM    332 1HB  ASP A  22      13.789 -47.781 -33.565  1.00  0.050          H  
ATOM    333 2HB  ASP A  22      13.978 -47.261 -35.224  1.00  0.050          H  
ATOM    334  N   MET A  23      13.758 -44.911 -32.734  1.00  0.030          N  
ATOM    335  CA  MET A  23      12.912 -43.729 -32.594  1.00  0.030          C  
ATOM    336  C   MET A  23      13.722 -42.469 -32.792  1.00  0.030          C  
ATOM    337  O   MET A  23      13.358 -41.608 -33.603  1.00  0.040          O  
ATOM    338  CB  MET A  23      12.256 -43.728 -31.201  1.00  0.040          C  
ATOM    339  CG  MET A  23      11.372 -42.515 -30.818  1.00  0.040          C  
ATOM    340  SD  MET A  23      12.265 -41.099 -30.149  1.00  0.040          S  
ATOM    341  CE  MET A  23      12.785 -41.636 -28.548  1.00  0.040          C  
ATOM    342  H   MET A  23      13.783 -45.634 -32.008  1.00  0.040          H  
ATOM    343  HA  MET A  23      12.144 -43.755 -33.363  1.00  0.040          H  
ATOM    344 1HB  MET A  23      11.653 -44.621 -31.098  1.00  0.050          H  
ATOM    345 2HB  MET A  23      13.013 -43.795 -30.464  1.00  0.050          H  
ATOM    346 1HG  MET A  23      10.901 -42.166 -31.676  1.00  0.050          H  
ATOM    347 2HG  MET A  23      10.616 -42.808 -30.109  1.00  0.050          H  
ATOM    348 1HE  MET A  23      13.334 -40.833 -28.054  1.00  0.050          H  
ATOM    349 2HE  MET A  23      11.916 -41.901 -27.949  1.00  0.050          H  
ATOM    350 3HE  MET A  23      13.435 -42.502 -28.646  1.00  0.050          H  
ATOM    351  N   LEU A  24      14.862 -42.380 -32.110  1.00  0.030          N  
ATOM    352  CA  LEU A  24      15.673 -41.187 -32.247  1.00  0.020          C  
ATOM    353  C   LEU A  24      16.221 -41.042 -33.659  1.00  0.030          C  
ATOM    354  O   LEU A  24      16.232 -39.935 -34.206  1.00  0.030          O  
ATOM    355  CB  LEU A  24      16.814 -41.223 -31.239  1.00  0.030          C  
ATOM    356  CG  LEU A  24      16.421 -41.110 -29.757  1.00  0.030          C  
ATOM    357  CD1 LEU A  24      17.621 -41.374 -28.931  1.00  0.030          C  
ATOM    358  CD2 LEU A  24      15.876 -39.719 -29.437  1.00  0.030          C  
ATOM    359  H   LEU A  24      15.111 -43.130 -31.454  1.00  0.040          H  
ATOM    360  HA  LEU A  24      15.041 -40.327 -32.056  1.00  0.020          H  
ATOM    361 1HB  LEU A  24      17.354 -42.165 -31.373  1.00  0.040          H  
ATOM    362 2HB  LEU A  24      17.483 -40.402 -31.457  1.00  0.040          H  
ATOM    363  HG  LEU A  24      15.667 -41.864 -29.520  1.00  0.040          H  
ATOM    364 1HD1 LEU A  24      17.330 -41.306 -27.884  1.00  0.040          H  
ATOM    365 2HD1 LEU A  24      17.997 -42.376 -29.147  1.00  0.040          H  
ATOM    366 3HD1 LEU A  24      18.394 -40.638 -29.146  1.00  0.040          H  
ATOM    367 1HD2 LEU A  24      15.620 -39.663 -28.376  1.00  0.040          H  
ATOM    368 2HD2 LEU A  24      16.633 -38.976 -29.656  1.00  0.040          H  
ATOM    369 3HD2 LEU A  24      14.986 -39.510 -30.017  1.00  0.040          H  
ATOM    370  N   ARG A  25      16.645 -42.148 -34.276  1.00  0.030          N  
ATOM    371  CA  ARG A  25      17.163 -42.068 -35.628  1.00  0.040          C  
ATOM    372  C   ARG A  25      16.091 -41.581 -36.593  1.00  0.040          C  
ATOM    373  O   ARG A  25      16.330 -40.690 -37.412  1.00  0.040          O  
ATOM    374  CB  ARG A  25      17.715 -43.399 -36.083  1.00  0.050          C  
ATOM    375  CG  ARG A  25      18.425 -43.360 -37.433  1.00  0.050          C  
ATOM    376  CD  ARG A  25      19.112 -44.637 -37.738  1.00  0.050          C  
ATOM    377  NE  ARG A  25      18.161 -45.725 -37.965  1.00  0.050          N  
ATOM    378  CZ  ARG A  25      17.872 -46.740 -37.106  1.00  0.050          C  
ATOM    379  NH1 ARG A  25      18.425 -46.834 -35.918  1.00  0.050          N  
ATOM    380  NH2 ARG A  25      17.001 -47.663 -37.442  1.00  0.050          N  
ATOM    381  H   ARG A  25      16.660 -43.047 -33.783  1.00  0.040          H  
ATOM    382  HA  ARG A  25      17.969 -41.354 -35.645  1.00  0.050          H  
ATOM    383 1HB  ARG A  25      18.413 -43.772 -35.336  1.00  0.060          H  
ATOM    384 2HB  ARG A  25      16.893 -44.111 -36.151  1.00  0.060          H  
ATOM    385 1HG  ARG A  25      17.688 -43.181 -38.215  1.00  0.060          H  
ATOM    386 2HG  ARG A  25      19.153 -42.562 -37.441  1.00  0.060          H  
ATOM    387 1HD  ARG A  25      19.693 -44.502 -38.652  1.00  0.060          H  
ATOM    388 2HD  ARG A  25      19.780 -44.904 -36.925  1.00  0.060          H  
ATOM    389  HE  ARG A  25      17.688 -45.725 -38.862  1.00  0.060          H  
ATOM    390 1HH1 ARG A  25      19.092 -46.154 -35.590  1.00  0.060          H  
ATOM    391 2HH1 ARG A  25      18.113 -47.611 -35.311  1.00  0.060          H  
ATOM    392 1HH2 ARG A  25      16.532 -47.640 -38.332  1.00  0.060          H  
ATOM    393 2HH2 ARG A  25      16.803 -48.404 -36.750  1.00  0.060          H  
ATOM    394  N   HIS A  26      14.871 -42.100 -36.467  1.00  0.040          N  
ATOM    395  CA  HIS A  26      13.820 -41.680 -37.374  1.00  0.050          C  
ATOM    396  C   HIS A  26      13.500 -40.199 -37.191  1.00  0.050          C  
ATOM    397  O   HIS A  26      13.334 -39.473 -38.174  1.00  0.050          O  
ATOM    398  CB  HIS A  26      12.531 -42.477 -37.141  1.00  0.070          C  
ATOM    399  CG  HIS A  26      12.598 -43.911 -37.526  1.00  0.070          C  
ATOM    400  ND1 HIS A  26      12.889 -44.335 -38.805  1.00  0.070          N  
ATOM    401  CD2 HIS A  26      12.390 -45.015 -36.799  1.00  0.070          C  
ATOM    402  CE1 HIS A  26      12.874 -45.656 -38.833  1.00  0.070          C  
ATOM    403  NE2 HIS A  26      12.574 -46.094 -37.631  1.00  0.070          N  
ATOM    404  H   HIS A  26      14.696 -42.835 -35.779  1.00  0.050          H  
ATOM    405  HA  HIS A  26      14.143 -41.833 -38.401  1.00  0.060          H  
ATOM    406 1HB  HIS A  26      12.265 -42.424 -36.081  1.00  0.080          H  
ATOM    407 2HB  HIS A  26      11.731 -42.024 -37.698  1.00  0.080          H  
ATOM    408  HD1 HIS A  26      12.757 -43.781 -39.631  1.00  0.080          H  
ATOM    409  HD2 HIS A  26      12.130 -45.153 -35.753  1.00  0.080          H  
ATOM    410  HE1 HIS A  26      13.085 -46.193 -39.758  1.00  0.080          H  
ATOM    411  N   LEU A  27      13.463 -39.723 -35.943  1.00  0.050          N  
ATOM    412  CA  LEU A  27      13.129 -38.328 -35.721  1.00  0.050          C  
ATOM    413  C   LEU A  27      14.226 -37.348 -36.123  1.00  0.040          C  
ATOM    414  O   LEU A  27      13.902 -36.270 -36.614  1.00  0.050          O  
ATOM    415  CB  LEU A  27      12.816 -38.062 -34.244  1.00  0.070          C  
ATOM    416  CG  LEU A  27      11.556 -38.735 -33.620  1.00  0.070          C  
ATOM    417  CD1 LEU A  27      11.551 -38.386 -32.177  1.00  0.070          C  
ATOM    418  CD2 LEU A  27      10.264 -38.282 -34.287  1.00  0.070          C  
ATOM    419  H   LEU A  27      13.596 -40.356 -35.149  1.00  0.060          H  
ATOM    420  HA  LEU A  27      12.257 -38.094 -36.320  1.00  0.060          H  
ATOM    421 1HB  LEU A  27      13.678 -38.399 -33.662  1.00  0.080          H  
ATOM    422 2HB  LEU A  27      12.723 -36.979 -34.104  1.00  0.080          H  
ATOM    423  HG  LEU A  27      11.641 -39.815 -33.711  1.00  0.080          H  
ATOM    424 1HD1 LEU A  27      10.705 -38.859 -31.689  1.00  0.080          H  
ATOM    425 2HD1 LEU A  27      12.477 -38.722 -31.723  1.00  0.080          H  
ATOM    426 3HD1 LEU A  27      11.472 -37.301 -32.076  1.00  0.080          H  
ATOM    427 1HD2 LEU A  27       9.416 -38.773 -33.803  1.00  0.080          H  
ATOM    428 2HD2 LEU A  27      10.160 -37.194 -34.191  1.00  0.080          H  
ATOM    429 3HD2 LEU A  27      10.278 -38.554 -35.337  1.00  0.080          H  
ATOM    430  N   TYR A  28      15.503 -37.700 -35.915  1.00  0.040          N  
ATOM    431  CA  TYR A  28      16.572 -36.745 -36.177  1.00  0.040          C  
ATOM    432  C   TYR A  28      17.495 -36.996 -37.377  1.00  0.040          C  
ATOM    433  O   TYR A  28      18.236 -36.093 -37.753  1.00  0.050          O  
ATOM    434  CB  TYR A  28      17.440 -36.618 -34.932  1.00  0.060          C  
ATOM    435  CG  TYR A  28      16.694 -36.143 -33.719  1.00  0.060          C  
ATOM    436  CD1 TYR A  28      16.465 -37.023 -32.670  1.00  0.060          C  
ATOM    437  CD2 TYR A  28      16.214 -34.850 -33.649  1.00  0.060          C  
ATOM    438  CE1 TYR A  28      15.773 -36.607 -31.571  1.00  0.060          C  
ATOM    439  CE2 TYR A  28      15.519 -34.445 -32.535  1.00  0.060          C  
ATOM    440  CZ  TYR A  28      15.302 -35.323 -31.500  1.00  0.060          C  
ATOM    441  OH  TYR A  28      14.616 -34.940 -30.380  1.00  0.060          O  
ATOM    442  H   TYR A  28      15.720 -38.601 -35.479  1.00  0.050          H  
ATOM    443  HA  TYR A  28      16.099 -35.782 -36.352  1.00  0.050          H  
ATOM    444 1HB  TYR A  28      17.856 -37.585 -34.701  1.00  0.070          H  
ATOM    445 2HB  TYR A  28      18.263 -35.938 -35.131  1.00  0.070          H  
ATOM    446  HD1 TYR A  28      16.831 -38.044 -32.717  1.00  0.070          H  
ATOM    447  HD2 TYR A  28      16.385 -34.155 -34.473  1.00  0.070          H  
ATOM    448  HE1 TYR A  28      15.590 -37.282 -30.753  1.00  0.070          H  
ATOM    449  HE2 TYR A  28      15.144 -33.444 -32.475  1.00  0.070          H  
ATOM    450  HH  TYR A  28      14.346 -34.014 -30.460  1.00  0.070          H  
ATOM    451  N   GLN A  29      17.543 -38.181 -37.972  1.00  0.050          N  
ATOM    452  CA  GLN A  29      18.497 -38.363 -39.068  1.00  0.050          C  
ATOM    453  C   GLN A  29      18.217 -37.385 -40.208  1.00  0.060          C  
ATOM    454  O   GLN A  29      17.104 -37.347 -40.730  1.00  0.060          O  
ATOM    455  CB  GLN A  29      18.408 -39.808 -39.580  1.00  0.070          C  
ATOM    456  CG  GLN A  29      19.423 -40.202 -40.624  1.00  0.070          C  
ATOM    457  CD  GLN A  29      19.304 -41.669 -40.976  1.00  0.070          C  
ATOM    458  OE1 GLN A  29      18.324 -42.331 -40.618  1.00  0.070          O  
ATOM    459  NE2 GLN A  29      20.299 -42.192 -41.679  1.00  0.070          N  
ATOM    460  H   GLN A  29      16.959 -38.969 -37.684  1.00  0.060          H  
ATOM    461  HA  GLN A  29      19.500 -38.156 -38.703  1.00  0.060          H  
ATOM    462 1HB  GLN A  29      18.486 -40.496 -38.749  1.00  0.080          H  
ATOM    463 2HB  GLN A  29      17.419 -39.962 -40.013  1.00  0.080          H  
ATOM    464 1HG  GLN A  29      19.251 -39.618 -41.527  1.00  0.080          H  
ATOM    465 2HG  GLN A  29      20.424 -40.014 -40.239  1.00  0.080          H  
ATOM    466 1HE2 GLN A  29      20.274 -43.158 -41.944  1.00  0.080          H  
ATOM    467 2HE2 GLN A  29      21.077 -41.625 -41.954  1.00  0.080          H  
ATOM    468  N   GLY A  30      19.225 -36.601 -40.629  1.00  0.060          N  
ATOM    469  CA  GLY A  30      19.042 -35.638 -41.707  1.00  0.070          C  
ATOM    470  C   GLY A  30      18.427 -34.320 -41.228  1.00  0.070          C  
ATOM    471  O   GLY A  30      18.242 -33.397 -42.022  1.00  0.110          O  
ATOM    472  H   GLY A  30      20.171 -36.614 -40.217  1.00  0.070          H  
ATOM    473 1HA  GLY A  30      20.011 -35.442 -42.168  1.00  0.080          H  
ATOM    474 2HA  GLY A  30      18.410 -36.079 -42.475  1.00  0.080          H  
ATOM    475  N   CYS A  31      18.128 -34.213 -39.936  1.00  0.040          N  
ATOM    476  CA  CYS A  31      17.503 -33.022 -39.368  1.00  0.050          C  
ATOM    477  C   CYS A  31      18.490 -31.963 -38.928  1.00  0.060          C  
ATOM    478  O   CYS A  31      19.389 -32.234 -38.138  1.00  0.050          O  
ATOM    479  CB  CYS A  31      16.678 -33.385 -38.144  1.00  0.070          C  
ATOM    480  SG  CYS A  31      15.872 -31.990 -37.370  1.00  0.070          S  
ATOM    481  H   CYS A  31      18.316 -35.008 -39.315  1.00  0.050          H  
ATOM    482  HA  CYS A  31      16.844 -32.589 -40.121  1.00  0.060          H  
ATOM    483 1HB  CYS A  31      15.929 -34.131 -38.412  1.00  0.080          H  
ATOM    484 2HB  CYS A  31      17.333 -33.829 -37.401  1.00  0.080          H  
ATOM    485  N   GLN A  32      18.332 -30.748 -39.437  1.00  0.060          N  
ATOM    486  CA  GLN A  32      19.187 -29.645 -39.053  1.00  0.070          C  
ATOM    487  C   GLN A  32      18.524 -28.803 -37.962  1.00  0.060          C  
ATOM    488  O   GLN A  32      19.195 -28.324 -37.036  1.00  0.050          O  
ATOM    489  CB  GLN A  32      19.525 -28.786 -40.264  1.00  0.090          C  
ATOM    490  CG  GLN A  32      20.391 -29.494 -41.276  1.00  0.090          C  
ATOM    491  CD  GLN A  32      20.641 -28.658 -42.494  1.00  0.090          C  
ATOM    492  OE1 GLN A  32      19.824 -27.784 -42.828  1.00  0.090          O  
ATOM    493  NE2 GLN A  32      21.751 -28.909 -43.177  1.00  0.090          N  
ATOM    494  H   GLN A  32      17.581 -30.568 -40.090  1.00  0.070          H  
ATOM    495  HA  GLN A  32      20.110 -30.046 -38.663  1.00  0.080          H  
ATOM    496 1HB  GLN A  32      18.603 -28.476 -40.753  1.00  0.110          H  
ATOM    497 2HB  GLN A  32      20.046 -27.883 -39.940  1.00  0.110          H  
ATOM    498 1HG  GLN A  32      21.351 -29.715 -40.810  1.00  0.110          H  
ATOM    499 2HG  GLN A  32      19.909 -30.421 -41.578  1.00  0.110          H  
ATOM    500 1HE2 GLN A  32      21.959 -28.388 -44.006  1.00  0.110          H  
ATOM    501 2HE2 GLN A  32      22.376 -29.629 -42.872  1.00  0.110          H  
ATOM    502  N   VAL A  33      17.206 -28.622 -38.067  1.00  0.070          N  
ATOM    503  CA  VAL A  33      16.507 -27.778 -37.110  1.00  0.090          C  
ATOM    504  C   VAL A  33      15.441 -28.549 -36.347  1.00  0.080          C  
ATOM    505  O   VAL A  33      14.448 -28.984 -36.932  1.00  0.100          O  
ATOM    506  CB  VAL A  33      15.831 -26.604 -37.847  1.00  0.120          C  
ATOM    507  CG1 VAL A  33      15.105 -25.713 -36.845  1.00  0.120          C  
ATOM    508  CG2 VAL A  33      16.869 -25.826 -38.646  1.00  0.120          C  
ATOM    509  H   VAL A  33      16.702 -29.052 -38.848  1.00  0.080          H  
ATOM    510  HA  VAL A  33      17.226 -27.385 -36.391  1.00  0.110          H  
ATOM    511  HB  VAL A  33      15.087 -26.997 -38.531  1.00  0.140          H  
ATOM    512 1HG1 VAL A  33      14.619 -24.897 -37.374  1.00  0.140          H  
ATOM    513 2HG1 VAL A  33      14.357 -26.282 -36.301  1.00  0.140          H  
ATOM    514 3HG1 VAL A  33      15.827 -25.304 -36.138  1.00  0.140          H  
ATOM    515 1HG2 VAL A  33      16.382 -25.011 -39.174  1.00  0.140          H  
ATOM    516 2HG2 VAL A  33      17.622 -25.421 -37.978  1.00  0.140          H  
ATOM    517 3HG2 VAL A  33      17.349 -26.479 -39.373  1.00  0.140          H  
ATOM    518  N   VAL A  34      15.608 -28.631 -35.035  1.00  0.070          N  
ATOM    519  CA  VAL A  34      14.688 -29.355 -34.180  1.00  0.070          C  
ATOM    520  C   VAL A  34      13.652 -28.422 -33.575  1.00  0.090          C  
ATOM    521  O   VAL A  34      14.002 -27.476 -32.861  1.00  0.130          O  
ATOM    522  CB  VAL A  34      15.478 -30.035 -33.022  1.00  0.100          C  
ATOM    523  CG1 VAL A  34      14.531 -30.770 -32.049  1.00  0.100          C  
ATOM    524  CG2 VAL A  34      16.516 -30.991 -33.597  1.00  0.100          C  
ATOM    525  H   VAL A  34      16.438 -28.193 -34.629  1.00  0.080          H  
ATOM    526  HA  VAL A  34      14.176 -30.115 -34.774  1.00  0.080          H  
ATOM    527  HB  VAL A  34      15.978 -29.282 -32.459  1.00  0.120          H  
ATOM    528 1HG1 VAL A  34      15.111 -31.219 -31.245  1.00  0.120          H  
ATOM    529 2HG1 VAL A  34      13.821 -30.068 -31.616  1.00  0.120          H  
ATOM    530 3HG1 VAL A  34      13.987 -31.540 -32.587  1.00  0.120          H  
ATOM    531 1HG2 VAL A  34      17.083 -31.444 -32.785  1.00  0.120          H  
ATOM    532 2HG2 VAL A  34      16.022 -31.759 -34.164  1.00  0.120          H  
ATOM    533 3HG2 VAL A  34      17.198 -30.446 -34.252  1.00  0.120          H  
ATOM    534  N   GLN A  35      12.377 -28.699 -33.818  1.00  0.050          N  
ATOM    535  CA  GLN A  35      11.339 -27.894 -33.197  1.00  0.100          C  
ATOM    536  C   GLN A  35      11.170 -28.574 -31.859  1.00  0.070          C  
ATOM    537  O   GLN A  35      11.275 -29.797 -31.782  1.00  0.100          O  
ATOM    538  CB  GLN A  35      10.022 -27.896 -33.982  1.00  0.120          C  
ATOM    539  CG  GLN A  35      10.123 -27.385 -35.409  1.00  0.120          C  
ATOM    540  CD  GLN A  35      10.582 -25.962 -35.486  1.00  0.120          C  
ATOM    541  OE1 GLN A  35      10.002 -25.061 -34.882  1.00  0.120          O  
ATOM    542  NE2 GLN A  35      11.631 -25.753 -36.244  1.00  0.120          N  
ATOM    543  H   GLN A  35      12.141 -29.458 -34.459  1.00  0.060          H  
ATOM    544  HA  GLN A  35      11.681 -26.873 -33.043  1.00  0.120          H  
ATOM    545 1HB  GLN A  35       9.619 -28.896 -34.007  1.00  0.140          H  
ATOM    546 2HB  GLN A  35       9.300 -27.268 -33.460  1.00  0.140          H  
ATOM    547 1HG  GLN A  35      10.847 -28.001 -35.941  1.00  0.140          H  
ATOM    548 2HG  GLN A  35       9.146 -27.460 -35.887  1.00  0.140          H  
ATOM    549 1HE2 GLN A  35      12.013 -24.839 -36.359  1.00  0.140          H  
ATOM    550 2HE2 GLN A  35      12.036 -26.536 -36.717  1.00  0.140          H  
ATOM    551  N   GLY A  36      10.864 -27.862 -30.808  1.00  0.010          N  
ATOM    552  CA  GLY A  36      10.766 -28.569 -29.547  1.00  0.030          C  
ATOM    553  C   GLY A  36      12.170 -28.952 -29.055  1.00  0.010          C  
ATOM    554  O   GLY A  36      13.175 -28.361 -29.477  1.00  0.040          O  
ATOM    555  H   GLY A  36      10.702 -26.853 -30.877  1.00  0.010          H  
ATOM    556 1HA  GLY A  36      10.276 -27.933 -28.807  1.00  0.040          H  
ATOM    557 2HA  GLY A  36      10.154 -29.464 -29.664  1.00  0.040          H  
ATOM    558  N   ASN A  37      12.226 -29.954 -28.173  1.00  0.030          N  
ATOM    559  CA  ASN A  37      13.462 -30.333 -27.484  1.00  0.020          C  
ATOM    560  C   ASN A  37      14.272 -31.458 -28.136  1.00  0.020          C  
ATOM    561  O   ASN A  37      13.737 -32.357 -28.796  1.00  0.030          O  
ATOM    562  CB  ASN A  37      13.091 -30.801 -26.111  1.00  0.030          C  
ATOM    563  CG  ASN A  37      12.267 -29.831 -25.389  1.00  0.030          C  
ATOM    564  OD1 ASN A  37      12.585 -28.655 -25.139  1.00  0.030          O  
ATOM    565  ND2 ASN A  37      11.106 -30.337 -25.046  1.00  0.030          N  
ATOM    566  H   ASN A  37      11.356 -30.418 -27.931  1.00  0.040          H  
ATOM    567  HA  ASN A  37      14.112 -29.456 -27.424  1.00  0.020          H  
ATOM    568 1HB  ASN A  37      12.567 -31.746 -26.169  1.00  0.040          H  
ATOM    569 2HB  ASN A  37      14.004 -30.975 -25.536  1.00  0.040          H  
ATOM    570 1HD2 ASN A  37      10.435 -29.794 -24.540  1.00  0.040          H  
ATOM    571 2HD2 ASN A  37      10.881 -31.306 -25.315  1.00  0.040          H  
ATOM    572  N   LEU A  38      15.566 -31.454 -27.870  1.00  0.020          N  
ATOM    573  CA  LEU A  38      16.440 -32.531 -28.290  1.00  0.020          C  
ATOM    574  C   LEU A  38      16.733 -33.381 -27.075  1.00  0.020          C  
ATOM    575  O   LEU A  38      17.450 -32.947 -26.174  1.00  0.030          O  
ATOM    576  CB  LEU A  38      17.711 -31.951 -28.915  1.00  0.030          C  
ATOM    577  CG  LEU A  38      18.844 -32.921 -29.321  1.00  0.030          C  
ATOM    578  CD1 LEU A  38      18.368 -33.933 -30.338  1.00  0.030          C  
ATOM    579  CD2 LEU A  38      19.957 -32.094 -29.915  1.00  0.030          C  
ATOM    580  H   LEU A  38      15.949 -30.705 -27.282  1.00  0.020          H  
ATOM    581  HA  LEU A  38      15.921 -33.138 -29.025  1.00  0.020          H  
ATOM    582 1HB  LEU A  38      17.422 -31.394 -29.804  1.00  0.030          H  
ATOM    583 2HB  LEU A  38      18.124 -31.255 -28.208  1.00  0.030          H  
ATOM    584  HG  LEU A  38      19.211 -33.458 -28.442  1.00  0.030          H  
ATOM    585 1HD1 LEU A  38      19.194 -34.581 -30.614  1.00  0.030          H  
ATOM    586 2HD1 LEU A  38      17.576 -34.538 -29.912  1.00  0.030          H  
ATOM    587 3HD1 LEU A  38      17.999 -33.423 -31.215  1.00  0.030          H  
ATOM    588 1HD2 LEU A  38      20.751 -32.748 -30.198  1.00  0.030          H  
ATOM    589 2HD2 LEU A  38      19.590 -31.570 -30.785  1.00  0.030          H  
ATOM    590 3HD2 LEU A  38      20.320 -31.374 -29.190  1.00  0.030          H  
ATOM    591  N   GLU A  39      16.174 -34.584 -27.032  1.00  0.010          N  
ATOM    592  CA  GLU A  39      16.339 -35.412 -25.847  1.00  0.010          C  
ATOM    593  C   GLU A  39      16.988 -36.738 -26.181  1.00  0.010          C  
ATOM    594  O   GLU A  39      16.440 -37.574 -26.900  1.00  0.010          O  
ATOM    595  CB  GLU A  39      15.002 -35.648 -25.170  1.00  0.010          C  
ATOM    596  CG  GLU A  39      14.263 -34.374 -24.697  1.00  0.010          C  
ATOM    597  CD  GLU A  39      13.019 -34.753 -23.999  1.00  0.010          C  
ATOM    598  OE1 GLU A  39      12.348 -35.614 -24.515  1.00  0.010          O  
ATOM    599  OE2 GLU A  39      12.696 -34.216 -22.960  1.00  0.010          O  
ATOM    600  H   GLU A  39      15.603 -34.912 -27.806  1.00  0.010          H  
ATOM    601  HA  GLU A  39      16.993 -34.899 -25.143  1.00  0.010          H  
ATOM    602 1HB  GLU A  39      14.363 -36.201 -25.836  1.00  0.020          H  
ATOM    603 2HB  GLU A  39      15.160 -36.273 -24.288  1.00  0.020          H  
ATOM    604 1HG  GLU A  39      14.898 -33.805 -24.040  1.00  0.020          H  
ATOM    605 2HG  GLU A  39      14.023 -33.755 -25.563  1.00  0.020          H  
ATOM    606  N   LEU A  40      18.187 -36.897 -25.674  1.00  0.010          N  
ATOM    607  CA  LEU A  40      19.001 -38.060 -25.914  1.00  0.020          C  
ATOM    608  C   LEU A  40      19.213 -38.760 -24.591  1.00  0.020          C  
ATOM    609  O   LEU A  40      20.172 -38.457 -23.864  1.00  0.020          O  
ATOM    610  CB  LEU A  40      20.298 -37.549 -26.537  1.00  0.020          C  
ATOM    611  CG  LEU A  40      20.079 -36.714 -27.831  1.00  0.020          C  
ATOM    612  CD1 LEU A  40      21.374 -36.112 -28.237  1.00  0.020          C  
ATOM    613  CD2 LEU A  40      19.490 -37.601 -28.945  1.00  0.020          C  
ATOM    614  H   LEU A  40      18.550 -36.159 -25.068  1.00  0.010          H  
ATOM    615  HA  LEU A  40      18.482 -38.746 -26.577  1.00  0.020          H  
ATOM    616 1HB  LEU A  40      20.790 -36.905 -25.810  1.00  0.030          H  
ATOM    617 2HB  LEU A  40      20.955 -38.364 -26.767  1.00  0.030          H  
ATOM    618  HG  LEU A  40      19.391 -35.895 -27.629  1.00  0.030          H  
ATOM    619 1HD1 LEU A  40      21.226 -35.509 -29.131  1.00  0.030          H  
ATOM    620 2HD1 LEU A  40      21.749 -35.479 -27.432  1.00  0.030          H  
ATOM    621 3HD1 LEU A  40      22.080 -36.902 -28.437  1.00  0.030          H  
ATOM    622 1HD2 LEU A  40      19.342 -36.999 -29.830  1.00  0.030          H  
ATOM    623 2HD2 LEU A  40      20.167 -38.423 -29.168  1.00  0.030          H  
ATOM    624 3HD2 LEU A  40      18.534 -38.001 -28.640  1.00  0.030          H  
ATOM    625  N   THR A  41      18.318 -39.691 -24.277  1.00  0.020          N  
ATOM    626  CA  THR A  41      18.363 -40.317 -22.974  1.00  0.020          C  
ATOM    627  C   THR A  41      18.364 -41.842 -23.032  1.00  0.020          C  
ATOM    628  O   THR A  41      17.872 -42.450 -23.988  1.00  0.020          O  
ATOM    629  CB  THR A  41      17.154 -39.835 -22.128  1.00  0.030          C  
ATOM    630  OG1 THR A  41      15.932 -40.270 -22.765  1.00  0.030          O  
ATOM    631  CG2 THR A  41      17.135 -38.275 -22.029  1.00  0.030          C  
ATOM    632  H   THR A  41      17.566 -39.909 -24.915  1.00  0.020          H  
ATOM    633  HA  THR A  41      19.279 -40.008 -22.501  1.00  0.020          H  
ATOM    634  HB  THR A  41      17.227 -40.259 -21.127  1.00  0.030          H  
ATOM    635  HG1 THR A  41      15.183 -40.151 -22.166  1.00  0.030          H  
ATOM    636 1HG2 THR A  41      16.286 -37.956 -21.426  1.00  0.030          H  
ATOM    637 2HG2 THR A  41      18.050 -37.935 -21.572  1.00  0.030          H  
ATOM    638 3HG2 THR A  41      17.050 -37.836 -23.016  1.00  0.030          H  
ATOM    639  N   TYR A  42      18.884 -42.460 -21.967  1.00  0.020          N  
ATOM    640  CA  TYR A  42      18.905 -43.921 -21.800  1.00  0.020          C  
ATOM    641  C   TYR A  42      19.523 -44.664 -22.999  1.00  0.030          C  
ATOM    642  O   TYR A  42      19.028 -45.710 -23.434  1.00  0.040          O  
ATOM    643  CB  TYR A  42      17.489 -44.431 -21.507  1.00  0.030          C  
ATOM    644  CG  TYR A  42      16.905 -43.898 -20.198  1.00  0.030          C  
ATOM    645  CD1 TYR A  42      16.047 -42.815 -20.198  1.00  0.030          C  
ATOM    646  CD2 TYR A  42      17.222 -44.515 -19.003  1.00  0.030          C  
ATOM    647  CE1 TYR A  42      15.505 -42.355 -19.023  1.00  0.030          C  
ATOM    648  CE2 TYR A  42      16.680 -44.054 -17.823  1.00  0.030          C  
ATOM    649  CZ  TYR A  42      15.823 -42.985 -17.828  1.00  0.030          C  
ATOM    650  OH  TYR A  42      15.290 -42.540 -16.635  1.00  0.030          O  
ATOM    651  H   TYR A  42      19.295 -41.851 -21.252  1.00  0.020          H  
ATOM    652  HA  TYR A  42      19.524 -44.146 -20.933  1.00  0.020          H  
ATOM    653 1HB  TYR A  42      16.821 -44.147 -22.323  1.00  0.030          H  
ATOM    654 2HB  TYR A  42      17.497 -45.517 -21.458  1.00  0.030          H  
ATOM    655  HD1 TYR A  42      15.792 -42.330 -21.139  1.00  0.030          H  
ATOM    656  HD2 TYR A  42      17.899 -45.369 -18.993  1.00  0.030          H  
ATOM    657  HE1 TYR A  42      14.826 -41.508 -19.036  1.00  0.030          H  
ATOM    658  HE2 TYR A  42      16.930 -44.542 -16.881  1.00  0.030          H  
ATOM    659  HH  TYR A  42      14.684 -41.784 -16.793  1.00  0.030          H  
ATOM    660  N   LEU A  43      20.623 -44.125 -23.511  1.00  0.020          N  
ATOM    661  CA  LEU A  43      21.340 -44.663 -24.650  1.00  0.020          C  
ATOM    662  C   LEU A  43      22.526 -45.527 -24.173  1.00  0.050          C  
ATOM    663  O   LEU A  43      23.397 -45.007 -23.461  1.00  0.080          O  
ATOM    664  CB  LEU A  43      21.866 -43.479 -25.461  1.00  0.030          C  
ATOM    665  CG  LEU A  43      20.833 -42.418 -25.821  1.00  0.030          C  
ATOM    666  CD1 LEU A  43      21.492 -41.268 -26.449  1.00  0.030          C  
ATOM    667  CD2 LEU A  43      19.849 -42.943 -26.719  1.00  0.030          C  
ATOM    668  H   LEU A  43      20.956 -43.259 -23.098  1.00  0.020          H  
ATOM    669  HA  LEU A  43      20.638 -45.231 -25.238  1.00  0.020          H  
ATOM    670 1HB  LEU A  43      22.648 -42.991 -24.901  1.00  0.030          H  
ATOM    671 2HB  LEU A  43      22.277 -43.860 -26.391  1.00  0.030          H  
ATOM    672  HG  LEU A  43      20.345 -42.081 -24.935  1.00  0.030          H  
ATOM    673 1HD1 LEU A  43      20.742 -40.540 -26.686  1.00  0.030          H  
ATOM    674 2HD1 LEU A  43      22.226 -40.839 -25.773  1.00  0.030          H  
ATOM    675 3HD1 LEU A  43      21.969 -41.589 -27.334  1.00  0.030          H  
ATOM    676 1HD2 LEU A  43      19.161 -42.161 -26.909  1.00  0.030          H  
ATOM    677 2HD2 LEU A  43      20.332 -43.246 -27.627  1.00  0.030          H  
ATOM    678 3HD2 LEU A  43      19.320 -43.777 -26.271  1.00  0.030          H  
ATOM    679  N   PRO A  44      22.594 -46.824 -24.529  1.00  0.110          N  
ATOM    680  CA  PRO A  44      23.619 -47.783 -24.140  1.00  0.180          C  
ATOM    681  C   PRO A  44      24.914 -47.542 -24.881  1.00  0.060          C  
ATOM    682  O   PRO A  44      24.909 -46.926 -25.951  1.00  0.070          O  
ATOM    683  CB  PRO A  44      23.005 -49.120 -24.557  1.00  0.270          C  
ATOM    684  CG  PRO A  44      22.129 -48.778 -25.734  1.00  0.270          C  
ATOM    685  CD  PRO A  44      21.565 -47.403 -25.418  1.00  0.270          C  
ATOM    686  HA  PRO A  44      23.773 -47.743 -23.050  1.00  0.220          H  
ATOM    687 1HB  PRO A  44      23.813 -49.828 -24.823  1.00  0.320          H  
ATOM    688 2HB  PRO A  44      22.452 -49.561 -23.715  1.00  0.320          H  
ATOM    689 1HG  PRO A  44      22.733 -48.786 -26.657  1.00  0.320          H  
ATOM    690 2HG  PRO A  44      21.344 -49.539 -25.863  1.00  0.320          H  
ATOM    691 1HD  PRO A  44      21.501 -46.852 -26.350  1.00  0.320          H  
ATOM    692 2HD  PRO A  44      20.590 -47.485 -24.899  1.00  0.320          H  
ATOM    693  N   THR A  45      26.004 -48.098 -24.393  1.00  0.110          N  
ATOM    694  CA  THR A  45      27.208 -47.973 -25.171  1.00  0.310          C  
ATOM    695  C   THR A  45      26.980 -48.736 -26.453  1.00  0.620          C  
ATOM    696  O   THR A  45      26.710 -49.922 -26.279  1.00  1.770          O  
ATOM    697  CB  THR A  45      28.446 -48.592 -24.493  1.00  0.350          C  
ATOM    698  OG1 THR A  45      28.210 -49.988 -24.279  1.00  0.350          O  
ATOM    699  CG2 THR A  45      28.756 -47.947 -23.200  1.00  0.350          C  
ATOM    700  H   THR A  45      26.002 -48.631 -23.530  1.00  0.130          H  
ATOM    701  HA  THR A  45      27.392 -46.925 -25.402  1.00  0.370          H  
ATOM    702  HB  THR A  45      29.301 -48.474 -25.150  1.00  0.420          H  
ATOM    703  HG1 THR A  45      27.939 -50.412 -25.121  1.00  0.420          H  
ATOM    704 1HG2 THR A  45      29.634 -48.412 -22.762  1.00  0.420          H  
ATOM    705 2HG2 THR A  45      28.944 -46.892 -23.355  1.00  0.420          H  
ATOM    706 3HG2 THR A  45      27.923 -48.090 -22.561  1.00  0.420          H  
ATOM    707  N   ASN A  46      27.889 -48.399 -27.344  1.00  0.490          N  
ATOM    708  CA  ASN A  46      27.715 -48.648 -28.773  1.00  0.340          C  
ATOM    709  C   ASN A  46      26.468 -48.094 -29.468  1.00  0.210          C  
ATOM    710  O   ASN A  46      26.262 -48.382 -30.650  1.00  0.240          O  
ATOM    711  CB  ASN A  46      27.825 -50.137 -29.048  1.00  0.540          C  
ATOM    712  CG  ASN A  46      29.125 -50.678 -28.535  1.00  0.540          C  
ATOM    713  OD1 ASN A  46      30.099 -49.923 -28.404  1.00  0.540          O  
ATOM    714  ND2 ASN A  46      29.171 -51.951 -28.245  1.00  0.540          N  
ATOM    715  H   ASN A  46      28.798 -48.770 -27.096  1.00  0.590          H  
ATOM    716  HA  ASN A  46      28.558 -48.173 -29.277  1.00  0.410          H  
ATOM    717 1HB  ASN A  46      26.995 -50.677 -28.600  1.00  0.640          H  
ATOM    718 2HB  ASN A  46      27.780 -50.310 -30.123  1.00  0.640          H  
ATOM    719 1HD2 ASN A  46      30.018 -52.359 -27.901  1.00  0.640          H  
ATOM    720 2HD2 ASN A  46      28.357 -52.521 -28.366  1.00  0.640          H  
ATOM    721  N   ALA A  47      25.652 -47.272 -28.808  1.00  0.140          N  
ATOM    722  CA  ALA A  47      24.534 -46.707 -29.536  1.00  0.060          C  
ATOM    723  C   ALA A  47      25.095 -45.793 -30.596  1.00  0.260          C  
ATOM    724  O   ALA A  47      25.772 -44.817 -30.281  1.00  0.810          O  
ATOM    725  CB  ALA A  47      23.610 -45.928 -28.621  1.00  0.120          C  
ATOM    726  H   ALA A  47      25.774 -47.070 -27.815  1.00  0.170          H  
ATOM    727  HA  ALA A  47      23.982 -47.513 -30.018  1.00  0.070          H  
ATOM    728 1HB  ALA A  47      22.808 -45.514 -29.206  1.00  0.140          H  
ATOM    729 2HB  ALA A  47      23.220 -46.586 -27.864  1.00  0.140          H  
ATOM    730 3HB  ALA A  47      24.153 -45.134 -28.160  1.00  0.140          H  
ATOM    731  N   SER A  48      24.793 -46.063 -31.850  1.00  0.260          N  
ATOM    732  CA  SER A  48      25.320 -45.217 -32.896  1.00  0.290          C  
ATOM    733  C   SER A  48      24.437 -44.011 -33.040  1.00  0.160          C  
ATOM    734  O   SER A  48      23.254 -44.134 -33.364  1.00  0.190          O  
ATOM    735  CB  SER A  48      25.404 -45.952 -34.209  1.00  0.390          C  
ATOM    736  OG  SER A  48      25.778 -45.071 -35.236  1.00  0.390          O  
ATOM    737  H   SER A  48      24.241 -46.876 -32.075  1.00  0.310          H  
ATOM    738  HA  SER A  48      26.321 -44.888 -32.613  1.00  0.350          H  
ATOM    739 1HB  SER A  48      26.135 -46.757 -34.128  1.00  0.470          H  
ATOM    740 2HB  SER A  48      24.441 -46.403 -34.440  1.00  0.470          H  
ATOM    741  HG  SER A  48      25.891 -45.616 -36.020  1.00  0.470          H  
ATOM    742  N   LEU A  49      24.993 -42.844 -32.745  1.00  0.120          N  
ATOM    743  CA  LEU A  49      24.237 -41.606 -32.791  1.00  0.080          C  
ATOM    744  C   LEU A  49      24.661 -40.717 -33.947  1.00  0.050          C  
ATOM    745  O   LEU A  49      24.440 -39.509 -33.918  1.00  0.070          O  
ATOM    746  CB  LEU A  49      24.380 -40.845 -31.487  1.00  0.130          C  
ATOM    747  CG  LEU A  49      23.926 -41.556 -30.204  1.00  0.130          C  
ATOM    748  CD1 LEU A  49      24.216 -40.612 -29.055  1.00  0.130          C  
ATOM    749  CD2 LEU A  49      22.432 -41.966 -30.270  1.00  0.130          C  
ATOM    750  H   LEU A  49      25.966 -42.833 -32.464  1.00  0.140          H  
ATOM    751  HA  LEU A  49      23.200 -41.845 -32.941  1.00  0.100          H  
ATOM    752 1HB  LEU A  49      25.424 -40.594 -31.361  1.00  0.150          H  
ATOM    753 2HB  LEU A  49      23.813 -39.943 -31.574  1.00  0.150          H  
ATOM    754  HG  LEU A  49      24.531 -42.457 -30.059  1.00  0.150          H  
ATOM    755 1HD1 LEU A  49      23.962 -41.083 -28.123  1.00  0.150          H  
ATOM    756 2HD1 LEU A  49      25.279 -40.375 -29.056  1.00  0.150          H  
ATOM    757 3HD1 LEU A  49      23.640 -39.696 -29.170  1.00  0.150          H  
ATOM    758 1HD2 LEU A  49      22.155 -42.468 -29.356  1.00  0.150          H  
ATOM    759 2HD2 LEU A  49      21.810 -41.079 -30.406  1.00  0.150          H  
ATOM    760 3HD2 LEU A  49      22.270 -42.653 -31.094  1.00  0.150          H  
ATOM    761  N   SER A  50      25.272 -41.297 -34.976  1.00  0.050          N  
ATOM    762  CA  SER A  50      25.795 -40.527 -36.110  1.00  0.060          C  
ATOM    763  C   SER A  50      24.723 -39.732 -36.843  1.00  0.050          C  
ATOM    764  O   SER A  50      25.015 -38.715 -37.470  1.00  0.050          O  
ATOM    765  CB  SER A  50      26.477 -41.457 -37.092  1.00  0.080          C  
ATOM    766  OG  SER A  50      25.546 -42.306 -37.709  1.00  0.080          O  
ATOM    767  H   SER A  50      25.405 -42.304 -34.969  1.00  0.060          H  
ATOM    768  HA  SER A  50      26.536 -39.823 -35.728  1.00  0.070          H  
ATOM    769 1HB  SER A  50      26.997 -40.870 -37.849  1.00  0.100          H  
ATOM    770 2HB  SER A  50      27.224 -42.053 -36.569  1.00  0.100          H  
ATOM    771  HG  SER A  50      26.055 -42.871 -38.301  1.00  0.100          H  
ATOM    772  N   PHE A  51      23.473 -40.127 -36.679  1.00  0.050          N  
ATOM    773  CA  PHE A  51      22.331 -39.466 -37.276  1.00  0.040          C  
ATOM    774  C   PHE A  51      22.107 -38.053 -36.722  1.00  0.050          C  
ATOM    775  O   PHE A  51      21.398 -37.248 -37.319  1.00  0.060          O  
ATOM    776  CB  PHE A  51      21.092 -40.324 -37.066  1.00  0.060          C  
ATOM    777  CG  PHE A  51      20.701 -40.562 -35.647  1.00  0.060          C  
ATOM    778  CD1 PHE A  51      19.940 -39.644 -34.956  1.00  0.060          C  
ATOM    779  CD2 PHE A  51      21.052 -41.733 -35.007  1.00  0.060          C  
ATOM    780  CE1 PHE A  51      19.555 -39.886 -33.658  1.00  0.060          C  
ATOM    781  CE2 PHE A  51      20.662 -41.965 -33.719  1.00  0.060          C  
ATOM    782  CZ  PHE A  51      19.922 -41.041 -33.043  1.00  0.060          C  
ATOM    783  H   PHE A  51      23.325 -40.961 -36.131  1.00  0.060          H  
ATOM    784  HA  PHE A  51      22.512 -39.383 -38.349  1.00  0.050          H  
ATOM    785 1HB  PHE A  51      20.280 -39.860 -37.527  1.00  0.070          H  
ATOM    786 2HB  PHE A  51      21.234 -41.284 -37.551  1.00  0.070          H  
ATOM    787  HD1 PHE A  51      19.642 -38.723 -35.452  1.00  0.070          H  
ATOM    788  HD2 PHE A  51      21.643 -42.491 -35.530  1.00  0.070          H  
ATOM    789  HE1 PHE A  51      18.951 -39.160 -33.126  1.00  0.070          H  
ATOM    790  HE2 PHE A  51      20.952 -42.901 -33.228  1.00  0.070          H  
ATOM    791  HZ  PHE A  51      19.624 -41.238 -32.022  1.00  0.070          H  
ATOM    792  N   LEU A  52      22.745 -37.726 -35.600  1.00  0.050          N  
ATOM    793  CA  LEU A  52      22.607 -36.412 -34.991  1.00  0.060          C  
ATOM    794  C   LEU A  52      23.616 -35.399 -35.528  1.00  0.060          C  
ATOM    795  O   LEU A  52      23.547 -34.221 -35.169  1.00  0.070          O  
ATOM    796  CB  LEU A  52      22.858 -36.502 -33.491  1.00  0.080          C  
ATOM    797  CG  LEU A  52      21.947 -37.351 -32.653  1.00  0.080          C  
ATOM    798  CD1 LEU A  52      22.525 -37.377 -31.275  1.00  0.080          C  
ATOM    799  CD2 LEU A  52      20.520 -36.774 -32.631  1.00  0.080          C  
ATOM    800  H   LEU A  52      23.341 -38.421 -35.139  1.00  0.060          H  
ATOM    801  HA  LEU A  52      21.607 -36.037 -35.194  1.00  0.070          H  
ATOM    802 1HB  LEU A  52      23.860 -36.871 -33.350  1.00  0.100          H  
ATOM    803 2HB  LEU A  52      22.819 -35.516 -33.100  1.00  0.100          H  
ATOM    804  HG  LEU A  52      21.938 -38.368 -33.044  1.00  0.100          H  
ATOM    805 1HD1 LEU A  52      21.918 -38.001 -30.639  1.00  0.100          H  
ATOM    806 2HD1 LEU A  52      23.525 -37.768 -31.313  1.00  0.100          H  
ATOM    807 3HD1 LEU A  52      22.559 -36.369 -30.883  1.00  0.100          H  
ATOM    808 1HD2 LEU A  52      19.889 -37.393 -32.011  1.00  0.100          H  
ATOM    809 2HD2 LEU A  52      20.542 -35.774 -32.226  1.00  0.100          H  
ATOM    810 3HD2 LEU A  52      20.115 -36.752 -33.633  1.00  0.100          H  
ATOM    811  N   GLN A  53      24.523 -35.828 -36.422  1.00  0.060          N  
ATOM    812  CA  GLN A  53      25.594 -34.978 -36.978  1.00  0.070          C  
ATOM    813  C   GLN A  53      25.069 -33.789 -37.780  1.00  0.060          C  
ATOM    814  O   GLN A  53      25.817 -32.883 -38.151  1.00  0.060          O  
ATOM    815  CB  GLN A  53      26.531 -35.775 -37.898  1.00  0.090          C  
ATOM    816  CG  GLN A  53      25.915 -36.188 -39.253  1.00  0.090          C  
ATOM    817  CD  GLN A  53      26.877 -36.998 -40.100  1.00  0.090          C  
ATOM    818  OE1 GLN A  53      28.029 -36.589 -40.295  1.00  0.090          O  
ATOM    819  NE2 GLN A  53      26.426 -38.139 -40.614  1.00  0.090          N  
ATOM    820  H   GLN A  53      24.512 -36.816 -36.702  1.00  0.070          H  
ATOM    821  HA  GLN A  53      26.178 -34.589 -36.141  1.00  0.080          H  
ATOM    822 1HB  GLN A  53      27.429 -35.195 -38.092  1.00  0.110          H  
ATOM    823 2HB  GLN A  53      26.836 -36.690 -37.386  1.00  0.110          H  
ATOM    824 1HG  GLN A  53      25.019 -36.782 -39.081  1.00  0.110          H  
ATOM    825 2HG  GLN A  53      25.654 -35.297 -39.824  1.00  0.110          H  
ATOM    826 1HE2 GLN A  53      27.023 -38.705 -41.182  1.00  0.110          H  
ATOM    827 2HE2 GLN A  53      25.483 -38.430 -40.431  1.00  0.110          H  
ATOM    828  N   ASP A  54      23.794 -33.831 -38.118  1.00  0.060          N  
ATOM    829  CA  ASP A  54      23.147 -32.812 -38.910  1.00  0.060          C  
ATOM    830  C   ASP A  54      22.613 -31.652 -38.062  1.00  0.060          C  
ATOM    831  O   ASP A  54      22.447 -30.547 -38.571  1.00  0.060          O  
ATOM    832  CB  ASP A  54      21.985 -33.441 -39.676  1.00  0.080          C  
ATOM    833  CG  ASP A  54      22.438 -34.526 -40.662  1.00  0.080          C  
ATOM    834  OD1 ASP A  54      23.276 -34.253 -41.493  1.00  0.080          O  
ATOM    835  OD2 ASP A  54      21.922 -35.644 -40.570  1.00  0.080          O  
ATOM    836  H   ASP A  54      23.245 -34.617 -37.795  1.00  0.070          H  
ATOM    837  HA  ASP A  54      23.871 -32.414 -39.619  1.00  0.070          H  
ATOM    838 1HB  ASP A  54      21.281 -33.880 -38.962  1.00  0.100          H  
ATOM    839 2HB  ASP A  54      21.443 -32.666 -40.221  1.00  0.100          H  
ATOM    840  N   ILE A  55      22.318 -31.877 -36.775  1.00  0.060          N  
ATOM    841  CA  ILE A  55      21.627 -30.833 -36.013  1.00  0.060          C  
ATOM    842  C   ILE A  55      22.450 -29.574 -35.805  1.00  0.050          C  
ATOM    843  O   ILE A  55      23.589 -29.623 -35.350  1.00  0.050          O  
ATOM    844  CB  ILE A  55      21.156 -31.370 -34.645  1.00  0.080          C  
ATOM    845  CG1 ILE A  55      20.104 -32.489 -34.892  1.00  0.080          C  
ATOM    846  CG2 ILE A  55      20.564 -30.195 -33.765  1.00  0.080          C  
ATOM    847  CD1 ILE A  55      19.752 -33.283 -33.684  1.00  0.080          C  
ATOM    848  H   ILE A  55      22.555 -32.763 -36.318  1.00  0.070          H  
ATOM    849  HA  ILE A  55      20.733 -30.558 -36.563  1.00  0.070          H  
ATOM    850  HB  ILE A  55      22.002 -31.827 -34.130  1.00  0.100          H  
ATOM    851 1HG1 ILE A  55      19.194 -32.035 -35.295  1.00  0.100          H  
ATOM    852 2HG1 ILE A  55      20.497 -33.178 -35.644  1.00  0.100          H  
ATOM    853 1HG2 ILE A  55      20.239 -30.567 -32.809  1.00  0.100          H  
ATOM    854 2HG2 ILE A  55      21.320 -29.435 -33.591  1.00  0.100          H  
ATOM    855 3HG2 ILE A  55      19.711 -29.741 -34.281  1.00  0.100          H  
ATOM    856 1HD1 ILE A  55      19.030 -34.037 -33.952  1.00  0.100          H  
ATOM    857 2HD1 ILE A  55      20.650 -33.755 -33.304  1.00  0.100          H  
ATOM    858 3HD1 ILE A  55      19.334 -32.645 -32.936  1.00  0.100          H  
ATOM    859  N   GLN A  56      21.840 -28.439 -36.162  1.00  0.050          N  
ATOM    860  CA  GLN A  56      22.420 -27.107 -36.069  1.00  0.040          C  
ATOM    861  C   GLN A  56      21.679 -26.230 -35.055  1.00  0.040          C  
ATOM    862  O   GLN A  56      22.269 -25.361 -34.394  1.00  0.040          O  
ATOM    863  CB  GLN A  56      22.367 -26.421 -37.436  1.00  0.060          C  
ATOM    864  CG  GLN A  56      23.196 -27.090 -38.503  1.00  0.060          C  
ATOM    865  CD  GLN A  56      23.087 -26.388 -39.840  1.00  0.060          C  
ATOM    866  OE1 GLN A  56      22.022 -25.869 -40.190  1.00  0.060          O  
ATOM    867  NE2 GLN A  56      24.186 -26.360 -40.590  1.00  0.060          N  
ATOM    868  H   GLN A  56      20.896 -28.516 -36.521  1.00  0.060          H  
ATOM    869  HA  GLN A  56      23.450 -27.205 -35.763  1.00  0.050          H  
ATOM    870 1HB  GLN A  56      21.330 -26.394 -37.781  1.00  0.070          H  
ATOM    871 2HB  GLN A  56      22.709 -25.393 -37.338  1.00  0.070          H  
ATOM    872 1HG  GLN A  56      24.240 -27.092 -38.185  1.00  0.070          H  
ATOM    873 2HG  GLN A  56      22.844 -28.107 -38.628  1.00  0.070          H  
ATOM    874 1HE2 GLN A  56      24.170 -25.908 -41.484  1.00  0.070          H  
ATOM    875 2HE2 GLN A  56      25.026 -26.794 -40.262  1.00  0.070          H  
ATOM    876  N   GLU A  57      20.382 -26.465 -34.936  1.00  0.050          N  
ATOM    877  CA  GLU A  57      19.528 -25.638 -34.103  1.00  0.070          C  
ATOM    878  C   GLU A  57      18.482 -26.414 -33.343  1.00  0.040          C  
ATOM    879  O   GLU A  57      17.851 -27.313 -33.902  1.00  0.050          O  
ATOM    880  CB  GLU A  57      18.853 -24.605 -35.009  1.00  0.090          C  
ATOM    881  CG  GLU A  57      17.814 -23.692 -34.374  1.00  0.090          C  
ATOM    882  CD  GLU A  57      17.390 -22.620 -35.330  1.00  0.090          C  
ATOM    883  OE1 GLU A  57      17.872 -22.616 -36.434  1.00  0.090          O  
ATOM    884  OE2 GLU A  57      16.613 -21.778 -34.952  1.00  0.090          O  
ATOM    885  H   GLU A  57      19.957 -27.196 -35.508  1.00  0.060          H  
ATOM    886  HA  GLU A  57      20.152 -25.122 -33.375  1.00  0.080          H  
ATOM    887 1HB  GLU A  57      19.622 -23.968 -35.446  1.00  0.110          H  
ATOM    888 2HB  GLU A  57      18.371 -25.125 -35.824  1.00  0.110          H  
ATOM    889 1HG  GLU A  57      16.936 -24.292 -34.129  1.00  0.110          H  
ATOM    890 2HG  GLU A  57      18.167 -23.266 -33.459  1.00  0.110          H  
ATOM    891  N   VAL A  58      18.321 -26.066 -32.065  1.00  0.030          N  
ATOM    892  CA  VAL A  58      17.271 -26.635 -31.230  1.00  0.010          C  
ATOM    893  C   VAL A  58      16.402 -25.518 -30.652  1.00  0.010          C  
ATOM    894  O   VAL A  58      16.904 -24.629 -29.962  1.00  0.080          O  
ATOM    895  CB  VAL A  58      17.890 -27.507 -30.111  1.00  0.020          C  
ATOM    896  CG1 VAL A  58      16.808 -28.068 -29.194  1.00  0.020          C  
ATOM    897  CG2 VAL A  58      18.666 -28.659 -30.751  1.00  0.020          C  
ATOM    898  H   VAL A  58      18.952 -25.353 -31.672  1.00  0.040          H  
ATOM    899  HA  VAL A  58      16.632 -27.258 -31.847  1.00  0.010          H  
ATOM    900  HB  VAL A  58      18.560 -26.897 -29.511  1.00  0.030          H  
ATOM    901 1HG1 VAL A  58      17.259 -28.672 -28.421  1.00  0.030          H  
ATOM    902 2HG1 VAL A  58      16.260 -27.257 -28.725  1.00  0.030          H  
ATOM    903 3HG1 VAL A  58      16.112 -28.687 -29.769  1.00  0.030          H  
ATOM    904 1HG2 VAL A  58      19.114 -29.260 -29.982  1.00  0.030          H  
ATOM    905 2HG2 VAL A  58      17.999 -29.271 -31.342  1.00  0.030          H  
ATOM    906 3HG2 VAL A  58      19.435 -28.267 -31.388  1.00  0.030          H  
ATOM    907  N   GLN A  59      15.100 -25.573 -30.945  1.00  0.070          N  
ATOM    908  CA  GLN A  59      14.140 -24.572 -30.485  1.00  0.050          C  
ATOM    909  C   GLN A  59      13.950 -24.572 -28.965  1.00  0.050          C  
ATOM    910  O   GLN A  59      13.902 -23.517 -28.334  1.00  0.050          O  
ATOM    911  CB  GLN A  59      12.798 -24.804 -31.150  1.00  0.080          C  
ATOM    912  CG  GLN A  59      11.756 -23.776 -30.825  1.00  0.080          C  
ATOM    913  CD  GLN A  59      10.434 -24.094 -31.430  1.00  0.080          C  
ATOM    914  OE1 GLN A  59       9.960 -25.243 -31.349  1.00  0.080          O  
ATOM    915  NE2 GLN A  59       9.806 -23.100 -32.042  1.00  0.080          N  
ATOM    916  H   GLN A  59      14.765 -26.335 -31.545  1.00  0.080          H  
ATOM    917  HA  GLN A  59      14.507 -23.599 -30.784  1.00  0.060          H  
ATOM    918 1HB  GLN A  59      12.927 -24.839 -32.232  1.00  0.090          H  
ATOM    919 2HB  GLN A  59      12.439 -25.761 -30.838  1.00  0.090          H  
ATOM    920 1HG  GLN A  59      11.627 -23.741 -29.763  1.00  0.090          H  
ATOM    921 2HG  GLN A  59      12.082 -22.805 -31.194  1.00  0.090          H  
ATOM    922 1HE2 GLN A  59       8.913 -23.263 -32.467  1.00  0.090          H  
ATOM    923 2HE2 GLN A  59      10.216 -22.186 -32.083  1.00  0.090          H  
ATOM    924  N   GLY A  60      13.818 -25.754 -28.387  1.00  0.040          N  
ATOM    925  CA  GLY A  60      13.617 -25.917 -26.955  1.00  0.040          C  
ATOM    926  C   GLY A  60      14.962 -26.130 -26.274  1.00  0.030          C  
ATOM    927  O   GLY A  60      15.918 -25.360 -26.474  1.00  0.020          O  
ATOM    928  H   GLY A  60      13.816 -26.596 -28.971  1.00  0.050          H  
ATOM    929 1HA  GLY A  60      13.117 -25.044 -26.542  1.00  0.050          H  
ATOM    930 2HA  GLY A  60      12.969 -26.773 -26.777  1.00  0.050          H  
ATOM    931  N   TYR A  61      15.018 -27.119 -25.387  1.00  0.030          N  
ATOM    932  CA  TYR A  61      16.248 -27.393 -24.654  1.00  0.020          C  
ATOM    933  C   TYR A  61      16.960 -28.610 -25.219  1.00  0.010          C  
ATOM    934  O   TYR A  61      16.409 -29.326 -26.066  1.00  0.010          O  
ATOM    935  CB  TYR A  61      15.967 -27.637 -23.156  1.00  0.030          C  
ATOM    936  CG  TYR A  61      15.015 -28.791 -22.807  1.00  0.030          C  
ATOM    937  CD1 TYR A  61      15.455 -30.109 -22.790  1.00  0.030          C  
ATOM    938  CD2 TYR A  61      13.720 -28.514 -22.433  1.00  0.030          C  
ATOM    939  CE1 TYR A  61      14.590 -31.116 -22.444  1.00  0.030          C  
ATOM    940  CE2 TYR A  61      12.867 -29.520 -22.067  1.00  0.030          C  
ATOM    941  CZ  TYR A  61      13.300 -30.820 -22.088  1.00  0.030          C  
ATOM    942  OH  TYR A  61      12.452 -31.827 -21.729  1.00  0.030          O  
ATOM    943  H   TYR A  61      14.186 -27.691 -25.227  1.00  0.040          H  
ATOM    944  HA  TYR A  61      16.920 -26.539 -24.747  1.00  0.020          H  
ATOM    945 1HB  TYR A  61      16.891 -27.834 -22.638  1.00  0.040          H  
ATOM    946 2HB  TYR A  61      15.561 -26.727 -22.723  1.00  0.040          H  
ATOM    947  HD1 TYR A  61      16.474 -30.353 -23.056  1.00  0.040          H  
ATOM    948  HD2 TYR A  61      13.372 -27.496 -22.428  1.00  0.040          H  
ATOM    949  HE1 TYR A  61      14.918 -32.146 -22.440  1.00  0.040          H  
ATOM    950  HE2 TYR A  61      11.844 -29.287 -21.774  1.00  0.040          H  
ATOM    951  HH  TYR A  61      12.738 -32.676 -22.141  1.00  0.040          H  
ATOM    952  N   VAL A  62      18.166 -28.865 -24.711  1.00  0.010          N  
ATOM    953  CA  VAL A  62      18.925 -30.052 -25.076  1.00  0.010          C  
ATOM    954  C   VAL A  62      19.238 -30.856 -23.823  1.00  0.020          C  
ATOM    955  O   VAL A  62      19.962 -30.393 -22.935  1.00  0.070          O  
ATOM    956  CB  VAL A  62      20.244 -29.684 -25.788  1.00  0.010          C  
ATOM    957  CG1 VAL A  62      21.033 -30.961 -26.147  1.00  0.010          C  
ATOM    958  CG2 VAL A  62      19.943 -28.874 -27.035  1.00  0.010          C  
ATOM    959  H   VAL A  62      18.548 -28.198 -24.037  1.00  0.010          H  
ATOM    960  HA  VAL A  62      18.324 -30.667 -25.743  1.00  0.010          H  
ATOM    961  HB  VAL A  62      20.853 -29.104 -25.119  1.00  0.020          H  
ATOM    962 1HG1 VAL A  62      21.964 -30.687 -26.639  1.00  0.020          H  
ATOM    963 2HG1 VAL A  62      21.262 -31.528 -25.243  1.00  0.020          H  
ATOM    964 3HG1 VAL A  62      20.438 -31.581 -26.814  1.00  0.020          H  
ATOM    965 1HG2 VAL A  62      20.864 -28.611 -27.525  1.00  0.020          H  
ATOM    966 2HG2 VAL A  62      19.344 -29.460 -27.692  1.00  0.020          H  
ATOM    967 3HG2 VAL A  62      19.405 -27.970 -26.768  1.00  0.020          H  
ATOM    968  N   LEU A  63      18.729 -32.074 -23.782  1.00  0.020          N  
ATOM    969  CA  LEU A  63      18.900 -32.951 -22.643  1.00  0.010          C  
ATOM    970  C   LEU A  63      19.628 -34.228 -22.974  1.00  0.010          C  
ATOM    971  O   LEU A  63      19.174 -35.027 -23.794  1.00  0.020          O  
ATOM    972  CB  LEU A  63      17.526 -33.313 -22.079  1.00  0.010          C  
ATOM    973  CG  LEU A  63      17.454 -34.350 -20.945  1.00  0.010          C  
ATOM    974  CD1 LEU A  63      18.139 -33.816 -19.699  1.00  0.010          C  
ATOM    975  CD2 LEU A  63      15.981 -34.663 -20.701  1.00  0.010          C  
ATOM    976  H   LEU A  63      18.182 -32.399 -24.583  1.00  0.010          H  
ATOM    977  HA  LEU A  63      19.472 -32.417 -21.891  1.00  0.010          H  
ATOM    978 1HB  LEU A  63      17.095 -32.403 -21.685  1.00  0.010          H  
ATOM    979 2HB  LEU A  63      16.907 -33.665 -22.894  1.00  0.010          H  
ATOM    980  HG  LEU A  63      17.968 -35.270 -21.237  1.00  0.010          H  
ATOM    981 1HD1 LEU A  63      18.073 -34.544 -18.923  1.00  0.010          H  
ATOM    982 2HD1 LEU A  63      19.187 -33.613 -19.897  1.00  0.010          H  
ATOM    983 3HD1 LEU A  63      17.650 -32.906 -19.381  1.00  0.010          H  
ATOM    984 1HD2 LEU A  63      15.880 -35.392 -19.918  1.00  0.010          H  
ATOM    985 2HD2 LEU A  63      15.460 -33.762 -20.421  1.00  0.010          H  
ATOM    986 3HD2 LEU A  63      15.532 -35.061 -21.615  1.00  0.010          H  
ATOM    987  N   ILE A  64      20.733 -34.444 -22.299  1.00  0.010          N  
ATOM    988  CA  ILE A  64      21.492 -35.661 -22.459  1.00  0.010          C  
ATOM    989  C   ILE A  64      21.425 -36.328 -21.096  1.00  0.020          C  
ATOM    990  O   ILE A  64      21.832 -35.713 -20.109  1.00  0.020          O  
ATOM    991  CB  ILE A  64      22.955 -35.369 -22.892  1.00  0.010          C  
ATOM    992  CG1 ILE A  64      22.962 -34.578 -24.249  1.00  0.010          C  
ATOM    993  CG2 ILE A  64      23.713 -36.677 -23.053  1.00  0.010          C  
ATOM    994  CD1 ILE A  64      24.330 -34.042 -24.688  1.00  0.010          C  
ATOM    995  H   ILE A  64      21.050 -33.723 -21.643  1.00  0.010          H  
ATOM    996  HA  ILE A  64      21.018 -36.303 -23.193  1.00  0.010          H  
ATOM    997  HB  ILE A  64      23.437 -34.754 -22.135  1.00  0.020          H  
ATOM    998 1HG1 ILE A  64      22.578 -35.229 -25.031  1.00  0.020          H  
ATOM    999 2HG1 ILE A  64      22.291 -33.727 -24.154  1.00  0.020          H  
ATOM   1000 1HG2 ILE A  64      24.734 -36.495 -23.343  1.00  0.020          H  
ATOM   1001 2HG2 ILE A  64      23.706 -37.226 -22.124  1.00  0.020          H  
ATOM   1002 3HG2 ILE A  64      23.219 -37.262 -23.826  1.00  0.020          H  
ATOM   1003 1HD1 ILE A  64      24.216 -33.504 -25.631  1.00  0.020          H  
ATOM   1004 2HD1 ILE A  64      24.713 -33.361 -23.925  1.00  0.020          H  
ATOM   1005 3HD1 ILE A  64      25.035 -34.853 -24.834  1.00  0.020          H  
ATOM   1006  N   ALA A  65      20.867 -37.531 -21.001  1.00  0.020          N  
ATOM   1007  CA  ALA A  65      20.770 -38.086 -19.649  1.00  0.040          C  
ATOM   1008  C   ALA A  65      20.656 -39.595 -19.555  1.00  0.050          C  
ATOM   1009  O   ALA A  65      20.046 -40.251 -20.394  1.00  0.050          O  
ATOM   1010  CB  ALA A  65      19.581 -37.484 -18.932  1.00  0.050          C  
ATOM   1011  H   ALA A  65      20.562 -38.011 -21.857  1.00  0.020          H  
ATOM   1012  HA  ALA A  65      21.677 -37.802 -19.135  1.00  0.050          H  
ATOM   1013 1HB  ALA A  65      19.569 -37.858 -17.905  1.00  0.060          H  
ATOM   1014 2HB  ALA A  65      19.664 -36.403 -18.921  1.00  0.060          H  
ATOM   1015 3HB  ALA A  65      18.673 -37.770 -19.429  1.00  0.060          H  
ATOM   1016  N   HIS A  66      21.206 -40.120 -18.473  1.00  0.060          N  
ATOM   1017  CA  HIS A  66      21.187 -41.535 -18.127  1.00  0.090          C  
ATOM   1018  C   HIS A  66      21.799 -42.405 -19.224  1.00  0.100          C  
ATOM   1019  O   HIS A  66      21.372 -43.545 -19.418  1.00  0.120          O  
ATOM   1020  CB  HIS A  66      19.754 -42.017 -17.857  1.00  0.110          C  
ATOM   1021  CG  HIS A  66      19.046 -41.256 -16.795  1.00  0.110          C  
ATOM   1022  ND1 HIS A  66      19.432 -41.284 -15.479  1.00  0.110          N  
ATOM   1023  CD2 HIS A  66      17.961 -40.462 -16.850  1.00  0.110          C  
ATOM   1024  CE1 HIS A  66      18.624 -40.525 -14.771  1.00  0.110          C  
ATOM   1025  NE2 HIS A  66      17.711 -40.026 -15.571  1.00  0.110          N  
ATOM   1026  H   HIS A  66      21.673 -39.466 -17.836  1.00  0.070          H  
ATOM   1027  HA  HIS A  66      21.766 -41.691 -17.222  1.00  0.110          H  
ATOM   1028 1HB  HIS A  66      19.161 -41.961 -18.766  1.00  0.140          H  
ATOM   1029 2HB  HIS A  66      19.778 -43.062 -17.555  1.00  0.140          H  
ATOM   1030  HD1 HIS A  66      20.134 -41.871 -15.077  1.00  0.140          H  
ATOM   1031  HD2 HIS A  66      17.313 -40.157 -17.674  1.00  0.140          H  
ATOM   1032  HE1 HIS A  66      18.774 -40.410 -13.695  1.00  0.140          H  
ATOM   1033  N   ASN A  67      22.801 -41.891 -19.934  1.00  0.090          N  
ATOM   1034  CA  ASN A  67      23.409 -42.640 -21.012  1.00  0.090          C  
ATOM   1035  C   ASN A  67      24.697 -43.313 -20.600  1.00  0.150          C  
ATOM   1036  O   ASN A  67      25.426 -42.819 -19.740  1.00  0.270          O  
ATOM   1037  CB  ASN A  67      23.737 -41.713 -22.164  1.00  0.130          C  
ATOM   1038  CG  ASN A  67      22.573 -41.028 -22.717  1.00  0.130          C  
ATOM   1039  OD1 ASN A  67      21.473 -41.567 -22.805  1.00  0.130          O  
ATOM   1040  ND2 ASN A  67      22.792 -39.825 -23.132  1.00  0.130          N  
ATOM   1041  H   ASN A  67      23.151 -40.952 -19.739  1.00  0.110          H  
ATOM   1042  HA  ASN A  67      22.721 -43.420 -21.340  1.00  0.110          H  
ATOM   1043 1HB  ASN A  67      24.465 -40.971 -21.841  1.00  0.150          H  
ATOM   1044 2HB  ASN A  67      24.195 -42.290 -22.956  1.00  0.150          H  
ATOM   1045 1HD2 ASN A  67      22.034 -39.284 -23.540  1.00  0.150          H  
ATOM   1046 2HD2 ASN A  67      23.708 -39.425 -23.048  1.00  0.150          H  
ATOM   1047  N   GLN A  68      25.021 -44.406 -21.279  1.00  0.090          N  
ATOM   1048  CA  GLN A  68      26.343 -44.978 -21.140  1.00  0.130          C  
ATOM   1049  C   GLN A  68      27.160 -44.571 -22.368  1.00  0.110          C  
ATOM   1050  O   GLN A  68      28.386 -44.687 -22.373  1.00  0.150          O  
ATOM   1051  CB  GLN A  68      26.331 -46.482 -20.954  1.00  0.170          C  
ATOM   1052  CG  GLN A  68      25.740 -47.002 -19.682  1.00  0.170          C  
ATOM   1053  CD  GLN A  68      25.699 -48.537 -19.715  1.00  0.170          C  
ATOM   1054  OE1 GLN A  68      24.879 -49.068 -20.477  1.00  0.170          O  
ATOM   1055  NE2 GLN A  68      26.554 -49.259 -18.963  1.00  0.170          N  
ATOM   1056  H   GLN A  68      24.358 -44.799 -21.945  1.00  0.110          H  
ATOM   1057  HA  GLN A  68      26.823 -44.547 -20.262  1.00  0.160          H  
ATOM   1058 1HB  GLN A  68      25.837 -46.954 -21.792  1.00  0.200          H  
ATOM   1059 2HB  GLN A  68      27.353 -46.814 -20.924  1.00  0.200          H  
ATOM   1060 1HG  GLN A  68      26.356 -46.678 -18.839  1.00  0.200          H  
ATOM   1061 2HG  GLN A  68      24.724 -46.617 -19.576  1.00  0.200          H  
ATOM   1062 1HE2 GLN A  68      26.525 -50.259 -19.000  1.00  0.200          H  
ATOM   1063 2HE2 GLN A  68      27.260 -48.853 -18.334  1.00  0.200          H  
ATOM   1064  N   VAL A  69      26.484 -43.995 -23.368  1.00  0.080          N  
ATOM   1065  CA  VAL A  69      27.157 -43.528 -24.576  1.00  0.100          C  
ATOM   1066  C   VAL A  69      28.294 -42.589 -24.245  1.00  0.100          C  
ATOM   1067  O   VAL A  69      28.098 -41.576 -23.576  1.00  0.110          O  
ATOM   1068  CB  VAL A  69      26.156 -42.758 -25.469  1.00  0.130          C  
ATOM   1069  CG1 VAL A  69      26.833 -42.070 -26.600  1.00  0.130          C  
ATOM   1070  CG2 VAL A  69      25.219 -43.701 -26.050  1.00  0.130          C  
ATOM   1071  H   VAL A  69      25.467 -43.988 -23.314  1.00  0.100          H  
ATOM   1072  HA  VAL A  69      27.544 -44.391 -25.116  1.00  0.120          H  
ATOM   1073  HB  VAL A  69      25.634 -42.016 -24.874  1.00  0.160          H  
ATOM   1074 1HG1 VAL A  69      26.102 -41.564 -27.197  1.00  0.160          H  
ATOM   1075 2HG1 VAL A  69      27.527 -41.337 -26.224  1.00  0.160          H  
ATOM   1076 3HG1 VAL A  69      27.359 -42.792 -27.222  1.00  0.160          H  
ATOM   1077 1HG2 VAL A  69      24.515 -43.167 -26.678  1.00  0.160          H  
ATOM   1078 2HG2 VAL A  69      25.768 -44.423 -26.650  1.00  0.160          H  
ATOM   1079 3HG2 VAL A  69      24.706 -44.214 -25.286  1.00  0.160          H  
ATOM   1080  N   ARG A  70      29.463 -42.903 -24.804  1.00  0.100          N  
ATOM   1081  CA  ARG A  70      30.674 -42.154 -24.542  1.00  0.080          C  
ATOM   1082  C   ARG A  70      30.744 -40.815 -25.263  1.00  0.080          C  
ATOM   1083  O   ARG A  70      31.351 -39.866 -24.763  1.00  0.080          O  
ATOM   1084  CB  ARG A  70      31.873 -43.036 -24.839  1.00  0.120          C  
ATOM   1085  CG  ARG A  70      31.964 -44.241 -23.847  1.00  0.120          C  
ATOM   1086  CD  ARG A  70      33.184 -45.071 -24.017  1.00  0.120          C  
ATOM   1087  NE  ARG A  70      33.127 -46.315 -23.202  1.00  0.120          N  
ATOM   1088  CZ  ARG A  70      32.624 -47.507 -23.639  1.00  0.120          C  
ATOM   1089  NH1 ARG A  70      32.135 -47.600 -24.865  1.00  0.120          N  
ATOM   1090  NH2 ARG A  70      32.617 -48.588 -22.865  1.00  0.120          N  
ATOM   1091  H   ARG A  70      29.509 -43.735 -25.371  1.00  0.120          H  
ATOM   1092  HA  ARG A  70      30.696 -41.947 -23.494  1.00  0.100          H  
ATOM   1093 1HB  ARG A  70      31.813 -43.420 -25.854  1.00  0.140          H  
ATOM   1094 2HB  ARG A  70      32.790 -42.452 -24.753  1.00  0.140          H  
ATOM   1095 1HG  ARG A  70      31.968 -43.851 -22.823  1.00  0.140          H  
ATOM   1096 2HG  ARG A  70      31.090 -44.882 -23.969  1.00  0.140          H  
ATOM   1097 1HD  ARG A  70      33.327 -45.333 -25.060  1.00  0.140          H  
ATOM   1098 2HD  ARG A  70      34.043 -44.493 -23.676  1.00  0.140          H  
ATOM   1099  HE  ARG A  70      33.461 -46.261 -22.224  1.00  0.140          H  
ATOM   1100 1HH1 ARG A  70      32.127 -46.798 -25.472  1.00  0.140          H  
ATOM   1101 2HH1 ARG A  70      31.775 -48.481 -25.203  1.00  0.140          H  
ATOM   1102 1HH2 ARG A  70      33.039 -48.604 -21.919  1.00  0.140          H  
ATOM   1103 2HH2 ARG A  70      32.232 -49.453 -23.209  1.00  0.140          H  
ATOM   1104  N   GLN A  71      30.160 -40.724 -26.452  1.00  0.080          N  
ATOM   1105  CA  GLN A  71      30.187 -39.472 -27.200  1.00  0.080          C  
ATOM   1106  C   GLN A  71      28.831 -39.206 -27.842  1.00  0.070          C  
ATOM   1107  O   GLN A  71      28.257 -40.091 -28.479  1.00  0.080          O  
ATOM   1108  CB  GLN A  71      31.259 -39.520 -28.304  1.00  0.110          C  
ATOM   1109  CG  GLN A  71      32.705 -39.696 -27.816  1.00  0.110          C  
ATOM   1110  CD  GLN A  71      33.713 -39.761 -28.973  1.00  0.110          C  
ATOM   1111  OE1 GLN A  71      34.142 -38.745 -29.543  1.00  0.110          O  
ATOM   1112  NE2 GLN A  71      34.102 -40.983 -29.327  1.00  0.110          N  
ATOM   1113  H   GLN A  71      29.674 -41.526 -26.827  1.00  0.100          H  
ATOM   1114  HA  GLN A  71      30.405 -38.650 -26.518  1.00  0.100          H  
ATOM   1115 1HB  GLN A  71      31.037 -40.337 -28.987  1.00  0.130          H  
ATOM   1116 2HB  GLN A  71      31.217 -38.593 -28.883  1.00  0.130          H  
ATOM   1117 1HG  GLN A  71      32.965 -38.854 -27.170  1.00  0.130          H  
ATOM   1118 2HG  GLN A  71      32.782 -40.627 -27.262  1.00  0.130          H  
ATOM   1119 1HE2 GLN A  71      34.759 -41.102 -30.074  1.00  0.130          H  
ATOM   1120 2HE2 GLN A  71      33.742 -41.785 -28.851  1.00  0.130          H  
ATOM   1121  N   VAL A  72      28.387 -37.955 -27.774  1.00  0.060          N  
ATOM   1122  CA  VAL A  72      27.165 -37.528 -28.430  1.00  0.060          C  
ATOM   1123  C   VAL A  72      27.547 -36.483 -29.490  1.00  0.060          C  
ATOM   1124  O   VAL A  72      27.836 -35.334 -29.148  1.00  0.070          O  
ATOM   1125  CB  VAL A  72      26.168 -36.958 -27.406  1.00  0.080          C  
ATOM   1126  CG1 VAL A  72      24.927 -36.479 -28.099  1.00  0.080          C  
ATOM   1127  CG2 VAL A  72      25.785 -38.058 -26.419  1.00  0.080          C  
ATOM   1128  H   VAL A  72      28.938 -37.268 -27.270  1.00  0.070          H  
ATOM   1129  HA  VAL A  72      26.694 -38.400 -28.859  1.00  0.070          H  
ATOM   1130  HB  VAL A  72      26.626 -36.116 -26.879  1.00  0.100          H  
ATOM   1131 1HG1 VAL A  72      24.235 -36.082 -27.360  1.00  0.100          H  
ATOM   1132 2HG1 VAL A  72      25.187 -35.705 -28.793  1.00  0.100          H  
ATOM   1133 3HG1 VAL A  72      24.462 -37.304 -28.631  1.00  0.100          H  
ATOM   1134 1HG2 VAL A  72      25.083 -37.667 -25.689  1.00  0.100          H  
ATOM   1135 2HG2 VAL A  72      25.327 -38.883 -26.953  1.00  0.100          H  
ATOM   1136 3HG2 VAL A  72      26.663 -38.417 -25.919  1.00  0.100          H  
ATOM   1137  N   PRO A  73      27.457 -36.815 -30.786  1.00  0.060          N  
ATOM   1138  CA  PRO A  73      27.948 -36.037 -31.908  1.00  0.070          C  
ATOM   1139  C   PRO A  73      27.099 -34.842 -32.315  1.00  0.070          C  
ATOM   1140  O   PRO A  73      26.563 -34.806 -33.417  1.00  0.070          O  
ATOM   1141  CB  PRO A  73      27.990 -37.087 -33.024  1.00  0.110          C  
ATOM   1142  CG  PRO A  73      26.865 -38.004 -32.707  1.00  0.110          C  
ATOM   1143  CD  PRO A  73      26.829 -38.083 -31.189  1.00  0.110          C  
ATOM   1144  HA  PRO A  73      28.970 -35.702 -31.672  1.00  0.080          H  
ATOM   1145 1HB  PRO A  73      27.883 -36.607 -34.010  1.00  0.130          H  
ATOM   1146 2HB  PRO A  73      28.965 -37.597 -33.020  1.00  0.130          H  
ATOM   1147 1HG  PRO A  73      25.947 -37.606 -33.140  1.00  0.130          H  
ATOM   1148 2HG  PRO A  73      27.027 -38.982 -33.178  1.00  0.130          H  
ATOM   1149 1HD  PRO A  73      25.787 -38.130 -30.855  1.00  0.130          H  
ATOM   1150 2HD  PRO A  73      27.428 -38.951 -30.856  1.00  0.130          H  
ATOM   1151  N   LEU A  74      27.034 -33.833 -31.455  1.00  0.060          N  
ATOM   1152  CA  LEU A  74      26.276 -32.618 -31.779  1.00  0.050          C  
ATOM   1153  C   LEU A  74      27.233 -31.454 -31.928  1.00  0.050          C  
ATOM   1154  O   LEU A  74      26.965 -30.332 -31.497  1.00  0.040          O  
ATOM   1155  CB  LEU A  74      25.281 -32.279 -30.658  1.00  0.070          C  
ATOM   1156  CG  LEU A  74      24.158 -33.262 -30.390  1.00  0.070          C  
ATOM   1157  CD1 LEU A  74      23.456 -32.852 -29.083  1.00  0.070          C  
ATOM   1158  CD2 LEU A  74      23.165 -33.237 -31.550  1.00  0.070          C  
ATOM   1159  H   LEU A  74      27.495 -33.950 -30.545  1.00  0.070          H  
ATOM   1160  HA  LEU A  74      25.756 -32.755 -32.726  1.00  0.060          H  
ATOM   1161 1HB  LEU A  74      25.847 -32.185 -29.734  1.00  0.090          H  
ATOM   1162 2HB  LEU A  74      24.827 -31.314 -30.880  1.00  0.090          H  
ATOM   1163  HG  LEU A  74      24.557 -34.255 -30.295  1.00  0.090          H  
ATOM   1164 1HD1 LEU A  74      22.650 -33.541 -28.869  1.00  0.090          H  
ATOM   1165 2HD1 LEU A  74      24.174 -32.875 -28.263  1.00  0.090          H  
ATOM   1166 3HD1 LEU A  74      23.054 -31.844 -29.182  1.00  0.090          H  
ATOM   1167 1HD2 LEU A  74      22.362 -33.938 -31.351  1.00  0.090          H  
ATOM   1168 2HD2 LEU A  74      22.753 -32.233 -31.658  1.00  0.090          H  
ATOM   1169 3HD2 LEU A  74      23.661 -33.517 -32.477  1.00  0.090          H  
ATOM   1170  N   GLN A  75      28.273 -31.708 -32.703  1.00  0.050          N  
ATOM   1171  CA  GLN A  75      29.349 -30.775 -32.983  1.00  0.050          C  
ATOM   1172  C   GLN A  75      28.910 -29.606 -33.843  1.00  0.050          C  
ATOM   1173  O   GLN A  75      29.522 -28.533 -33.828  1.00  0.050          O  
ATOM   1174  CB  GLN A  75      30.491 -31.538 -33.655  1.00  0.070          C  
ATOM   1175  CG  GLN A  75      31.202 -32.541 -32.709  1.00  0.070          C  
ATOM   1176  CD  GLN A  75      32.328 -33.304 -33.364  1.00  0.070          C  
ATOM   1177  OE1 GLN A  75      32.825 -32.877 -34.426  1.00  0.070          O  
ATOM   1178  NE2 GLN A  75      32.755 -34.423 -32.751  1.00  0.070          N  
ATOM   1179  H   GLN A  75      28.344 -32.656 -33.050  1.00  0.060          H  
ATOM   1180  HA  GLN A  75      29.704 -30.374 -32.038  1.00  0.060          H  
ATOM   1181 1HB  GLN A  75      30.094 -32.110 -34.493  1.00  0.080          H  
ATOM   1182 2HB  GLN A  75      31.201 -30.836 -34.060  1.00  0.080          H  
ATOM   1183 1HG  GLN A  75      31.631 -31.975 -31.902  1.00  0.080          H  
ATOM   1184 2HG  GLN A  75      30.479 -33.256 -32.314  1.00  0.080          H  
ATOM   1185 1HE2 GLN A  75      33.503 -34.958 -33.146  1.00  0.080          H  
ATOM   1186 2HE2 GLN A  75      32.344 -34.737 -31.858  1.00  0.080          H  
ATOM   1187  N   ARG A  76      27.820 -29.800 -34.574  1.00  0.040          N  
ATOM   1188  CA  ARG A  76      27.306 -28.796 -35.479  1.00  0.050          C  
ATOM   1189  C   ARG A  76      26.243 -27.920 -34.826  1.00  0.040          C  
ATOM   1190  O   ARG A  76      25.773 -26.967 -35.446  1.00  0.040          O  
ATOM   1191  CB  ARG A  76      26.731 -29.462 -36.725  1.00  0.070          C  
ATOM   1192  CG  ARG A  76      27.757 -29.835 -37.823  1.00  0.070          C  
ATOM   1193  CD  ARG A  76      28.617 -31.026 -37.472  1.00  0.070          C  
ATOM   1194  NE  ARG A  76      29.544 -31.359 -38.553  1.00  0.070          N  
ATOM   1195  CZ  ARG A  76      29.295 -32.179 -39.609  1.00  0.070          C  
ATOM   1196  NH1 ARG A  76      28.132 -32.787 -39.757  1.00  0.070          N  
ATOM   1197  NH2 ARG A  76      30.248 -32.364 -40.515  1.00  0.070          N  
ATOM   1198  H   ARG A  76      27.332 -30.682 -34.505  1.00  0.050          H  
ATOM   1199  HA  ARG A  76      28.132 -28.155 -35.786  1.00  0.060          H  
ATOM   1200 1HB  ARG A  76      26.207 -30.379 -36.438  1.00  0.080          H  
ATOM   1201 2HB  ARG A  76      25.987 -28.805 -37.177  1.00  0.080          H  
ATOM   1202 1HG  ARG A  76      27.215 -30.068 -38.740  1.00  0.080          H  
ATOM   1203 2HG  ARG A  76      28.415 -28.985 -37.999  1.00  0.080          H  
ATOM   1204 1HD  ARG A  76      29.220 -30.788 -36.607  1.00  0.080          H  
ATOM   1205 2HD  ARG A  76      28.000 -31.894 -37.250  1.00  0.080          H  
ATOM   1206  HE  ARG A  76      30.459 -30.931 -38.509  1.00  0.080          H  
ATOM   1207 1HH1 ARG A  76      27.373 -32.668 -39.069  1.00  0.080          H  
ATOM   1208 2HH1 ARG A  76      27.969 -33.379 -40.561  1.00  0.080          H  
ATOM   1209 1HH2 ARG A  76      31.141 -31.902 -40.414  1.00  0.080          H  
ATOM   1210 2HH2 ARG A  76      30.082 -32.969 -41.307  1.00  0.080          H  
ATOM   1211  N   LEU A  77      25.908 -28.188 -33.557  1.00  0.040          N  
ATOM   1212  CA  LEU A  77      24.883 -27.403 -32.887  1.00  0.040          C  
ATOM   1213  C   LEU A  77      25.381 -26.002 -32.624  1.00  0.040          C  
ATOM   1214  O   LEU A  77      26.335 -25.826 -31.884  1.00  0.050          O  
ATOM   1215  CB  LEU A  77      24.513 -28.080 -31.551  1.00  0.060          C  
ATOM   1216  CG  LEU A  77      23.461 -27.377 -30.623  1.00  0.060          C  
ATOM   1217  CD1 LEU A  77      22.096 -27.307 -31.297  1.00  0.060          C  
ATOM   1218  CD2 LEU A  77      23.380 -28.175 -29.299  1.00  0.060          C  
ATOM   1219  H   LEU A  77      26.359 -28.948 -33.044  1.00  0.050          H  
ATOM   1220  HA  LEU A  77      24.010 -27.360 -33.527  1.00  0.050          H  
ATOM   1221 1HB  LEU A  77      24.136 -29.076 -31.780  1.00  0.070          H  
ATOM   1222 2HB  LEU A  77      25.431 -28.200 -30.973  1.00  0.070          H  
ATOM   1223  HG  LEU A  77      23.785 -26.355 -30.412  1.00  0.070          H  
ATOM   1224 1HD1 LEU A  77      21.383 -26.816 -30.633  1.00  0.070          H  
ATOM   1225 2HD1 LEU A  77      22.160 -26.741 -32.213  1.00  0.070          H  
ATOM   1226 3HD1 LEU A  77      21.759 -28.312 -31.514  1.00  0.070          H  
ATOM   1227 1HD2 LEU A  77      22.678 -27.699 -28.635  1.00  0.070          H  
ATOM   1228 2HD2 LEU A  77      23.056 -29.198 -29.502  1.00  0.070          H  
ATOM   1229 3HD2 LEU A  77      24.362 -28.192 -28.829  1.00  0.070          H  
ATOM   1230  N   ARG A  78      24.740 -25.009 -33.240  1.00  0.050          N  
ATOM   1231  CA  ARG A  78      25.126 -23.611 -33.133  1.00  0.070          C  
ATOM   1232  C   ARG A  78      24.348 -22.875 -32.063  1.00  0.080          C  
ATOM   1233  O   ARG A  78      24.896 -22.048 -31.304  1.00  0.130          O  
ATOM   1234  CB  ARG A  78      24.873 -22.897 -34.458  1.00  0.090          C  
ATOM   1235  CG  ARG A  78      25.774 -23.311 -35.599  1.00  0.090          C  
ATOM   1236  CD  ARG A  78      25.422 -22.624 -36.881  1.00  0.090          C  
ATOM   1237  NE  ARG A  78      26.343 -23.008 -37.950  1.00  0.090          N  
ATOM   1238  CZ  ARG A  78      26.321 -22.582 -39.241  1.00  0.090          C  
ATOM   1239  NH1 ARG A  78      25.424 -21.715 -39.688  1.00  0.090          N  
ATOM   1240  NH2 ARG A  78      27.236 -23.052 -40.079  1.00  0.090          N  
ATOM   1241  H   ARG A  78      23.952 -25.244 -33.831  1.00  0.060          H  
ATOM   1242  HA  ARG A  78      26.176 -23.566 -32.904  1.00  0.080          H  
ATOM   1243 1HB  ARG A  78      23.844 -23.079 -34.772  1.00  0.110          H  
ATOM   1244 2HB  ARG A  78      24.986 -21.823 -34.318  1.00  0.110          H  
ATOM   1245 1HG  ARG A  78      26.802 -23.056 -35.347  1.00  0.110          H  
ATOM   1246 2HG  ARG A  78      25.695 -24.388 -35.752  1.00  0.110          H  
ATOM   1247 1HD  ARG A  78      24.412 -22.910 -37.179  1.00  0.110          H  
ATOM   1248 2HD  ARG A  78      25.467 -21.563 -36.744  1.00  0.110          H  
ATOM   1249  HE  ARG A  78      27.067 -23.671 -37.700  1.00  0.110          H  
ATOM   1250 1HH1 ARG A  78      24.697 -21.304 -39.083  1.00  0.110          H  
ATOM   1251 2HH1 ARG A  78      25.445 -21.423 -40.652  1.00  0.110          H  
ATOM   1252 1HH2 ARG A  78      27.928 -23.713 -39.754  1.00  0.110          H  
ATOM   1253 2HH2 ARG A  78      27.242 -22.752 -41.043  1.00  0.110          H  
ATOM   1254  N   ILE A  79      23.046 -23.156 -32.034  1.00  0.060          N  
ATOM   1255  CA  ILE A  79      22.168 -22.432 -31.138  1.00  0.080          C  
ATOM   1256  C   ILE A  79      21.081 -23.270 -30.480  1.00  0.060          C  
ATOM   1257  O   ILE A  79      20.466 -24.141 -31.111  1.00  0.080          O  
ATOM   1258  CB  ILE A  79      21.549 -21.229 -31.911  1.00  0.100          C  
ATOM   1259  CG1 ILE A  79      20.696 -20.317 -30.958  1.00  0.100          C  
ATOM   1260  CG2 ILE A  79      20.721 -21.737 -33.077  1.00  0.100          C  
ATOM   1261  CD1 ILE A  79      20.361 -18.962 -31.529  1.00  0.100          C  
ATOM   1262  H   ILE A  79      22.683 -23.862 -32.683  1.00  0.070          H  
ATOM   1263  HA  ILE A  79      22.781 -22.024 -30.342  1.00  0.100          H  
ATOM   1264  HB  ILE A  79      22.357 -20.616 -32.298  1.00  0.120          H  
ATOM   1265 1HG1 ILE A  79      19.759 -20.818 -30.715  1.00  0.120          H  
ATOM   1266 2HG1 ILE A  79      21.253 -20.153 -30.042  1.00  0.120          H  
ATOM   1267 1HG2 ILE A  79      20.309 -20.917 -33.644  1.00  0.120          H  
ATOM   1268 2HG2 ILE A  79      21.337 -22.345 -33.737  1.00  0.120          H  
ATOM   1269 3HG2 ILE A  79      19.923 -22.328 -32.690  1.00  0.120          H  
ATOM   1270 1HD1 ILE A  79      19.787 -18.385 -30.794  1.00  0.120          H  
ATOM   1271 2HD1 ILE A  79      21.294 -18.451 -31.745  1.00  0.120          H  
ATOM   1272 3HD1 ILE A  79      19.776 -19.056 -32.440  1.00  0.120          H  
ATOM   1273  N   VAL A  80      20.846 -22.961 -29.213  1.00  0.080          N  
ATOM   1274  CA  VAL A  80      19.749 -23.525 -28.452  1.00  0.110          C  
ATOM   1275  C   VAL A  80      18.903 -22.332 -28.037  1.00  0.100          C  
ATOM   1276  O   VAL A  80      19.417 -21.398 -27.413  1.00  0.110          O  
ATOM   1277  CB  VAL A  80      20.257 -24.342 -27.247  1.00  0.140          C  
ATOM   1278  CG1 VAL A  80      19.080 -24.899 -26.437  1.00  0.140          C  
ATOM   1279  CG2 VAL A  80      21.117 -25.478 -27.769  1.00  0.140          C  
ATOM   1280  H   VAL A  80      21.452 -22.249 -28.783  1.00  0.100          H  
ATOM   1281  HA  VAL A  80      19.155 -24.178 -29.090  1.00  0.130          H  
ATOM   1282  HB  VAL A  80      20.843 -23.701 -26.589  1.00  0.170          H  
ATOM   1283 1HG1 VAL A  80      19.452 -25.481 -25.592  1.00  0.170          H  
ATOM   1284 2HG1 VAL A  80      18.464 -24.083 -26.062  1.00  0.170          H  
ATOM   1285 3HG1 VAL A  80      18.468 -25.545 -27.077  1.00  0.170          H  
ATOM   1286 1HG2 VAL A  80      21.482 -26.065 -26.950  1.00  0.170          H  
ATOM   1287 2HG2 VAL A  80      20.519 -26.104 -28.421  1.00  0.170          H  
ATOM   1288 3HG2 VAL A  80      21.956 -25.079 -28.328  1.00  0.170          H  
ATOM   1289  N   ARG A  81      17.645 -22.324 -28.441  1.00  0.070          N  
ATOM   1290  CA  ARG A  81      16.811 -21.173 -28.166  1.00  0.060          C  
ATOM   1291  C   ARG A  81      16.189 -21.167 -26.783  1.00  0.050          C  
ATOM   1292  O   ARG A  81      15.866 -20.100 -26.268  1.00  0.060          O  
ATOM   1293  CB  ARG A  81      15.753 -21.022 -29.214  1.00  0.090          C  
ATOM   1294  CG  ARG A  81      16.285 -20.638 -30.509  1.00  0.090          C  
ATOM   1295  CD  ARG A  81      15.240 -20.487 -31.501  1.00  0.090          C  
ATOM   1296  NE  ARG A  81      15.825 -20.179 -32.742  1.00  0.090          N  
ATOM   1297  CZ  ARG A  81      16.186 -18.958 -33.140  1.00  0.090          C  
ATOM   1298  NH1 ARG A  81      15.969 -17.899 -32.363  1.00  0.090          N  
ATOM   1299  NH2 ARG A  81      16.756 -18.876 -34.308  1.00  0.090          N  
ATOM   1300  H   ARG A  81      17.282 -23.133 -28.956  1.00  0.080          H  
ATOM   1301  HA  ARG A  81      17.445 -20.299 -28.255  1.00  0.070          H  
ATOM   1302 1HB  ARG A  81      15.264 -21.940 -29.358  1.00  0.110          H  
ATOM   1303 2HB  ARG A  81      15.015 -20.289 -28.902  1.00  0.110          H  
ATOM   1304 1HG  ARG A  81      16.837 -19.706 -30.409  1.00  0.110          H  
ATOM   1305 2HG  ARG A  81      16.965 -21.419 -30.861  1.00  0.110          H  
ATOM   1306 1HD  ARG A  81      14.699 -21.421 -31.610  1.00  0.110          H  
ATOM   1307 2HD  ARG A  81      14.546 -19.699 -31.223  1.00  0.110          H  
ATOM   1308  HE  ARG A  81      16.031 -20.956 -33.394  1.00  0.110          H  
ATOM   1309 1HH1 ARG A  81      15.524 -18.015 -31.476  1.00  0.110          H  
ATOM   1310 2HH1 ARG A  81      16.205 -16.935 -32.648  1.00  0.110          H  
ATOM   1311 1HH2 ARG A  81      16.878 -19.746 -34.846  1.00  0.110          H  
ATOM   1312 2HH2 ARG A  81      17.084 -17.988 -34.669  1.00  0.110          H  
ATOM   1313  N   GLY A  82      15.942 -22.330 -26.186  1.00  0.020          N  
ATOM   1314  CA  GLY A  82      15.365 -22.320 -24.854  1.00  0.010          C  
ATOM   1315  C   GLY A  82      13.916 -21.843 -24.788  1.00  0.030          C  
ATOM   1316  O   GLY A  82      13.489 -21.323 -23.757  1.00  0.030          O  
ATOM   1317  H   GLY A  82      16.174 -23.236 -26.601  1.00  0.020          H  
ATOM   1318 1HA  GLY A  82      15.424 -23.333 -24.448  1.00  0.010          H  
ATOM   1319 2HA  GLY A  82      15.977 -21.695 -24.210  1.00  0.010          H  
ATOM   1320  N   THR A  83      13.107 -22.076 -25.837  1.00  0.040          N  
ATOM   1321  CA  THR A  83      11.716 -21.588 -25.794  1.00  0.050          C  
ATOM   1322  C   THR A  83      10.906 -22.447 -24.824  1.00  0.050          C  
ATOM   1323  O   THR A  83       9.782 -22.118 -24.442  1.00  0.060          O  
ATOM   1324  CB  THR A  83      11.029 -21.628 -27.169  1.00  0.070          C  
ATOM   1325  OG1 THR A  83      10.918 -22.981 -27.603  1.00  0.070          O  
ATOM   1326  CG2 THR A  83      11.863 -20.846 -28.185  1.00  0.070          C  
ATOM   1327  H   THR A  83      13.453 -22.568 -26.672  1.00  0.050          H  
ATOM   1328  HA  THR A  83      11.715 -20.561 -25.431  1.00  0.060          H  
ATOM   1329  HB  THR A  83      10.035 -21.192 -27.097  1.00  0.080          H  
ATOM   1330  HG1 THR A  83      10.225 -23.416 -27.100  1.00  0.080          H  
ATOM   1331 1HG2 THR A  83      11.376 -20.883 -29.157  1.00  0.080          H  
ATOM   1332 2HG2 THR A  83      11.953 -19.812 -27.859  1.00  0.080          H  
ATOM   1333 3HG2 THR A  83      12.847 -21.280 -28.262  1.00  0.080          H  
ATOM   1334  N   GLN A  84      11.500 -23.569 -24.468  1.00  0.050          N  
ATOM   1335  CA  GLN A  84      11.031 -24.556 -23.525  1.00  0.050          C  
ATOM   1336  C   GLN A  84      12.273 -24.899 -22.726  1.00  0.050          C  
ATOM   1337  O   GLN A  84      13.319 -25.151 -23.321  1.00  0.040          O  
ATOM   1338  CB  GLN A  84      10.480 -25.798 -24.230  1.00  0.070          C  
ATOM   1339  CG  GLN A  84       9.264 -25.536 -25.105  1.00  0.070          C  
ATOM   1340  CD  GLN A  84       8.727 -26.793 -25.748  1.00  0.070          C  
ATOM   1341  OE1 GLN A  84       9.497 -27.629 -26.235  1.00  0.070          O  
ATOM   1342  NE2 GLN A  84       7.408 -26.933 -25.758  1.00  0.070          N  
ATOM   1343  H   GLN A  84      12.414 -23.693 -24.869  1.00  0.060          H  
ATOM   1344  HA  GLN A  84      10.283 -24.124 -22.862  1.00  0.060          H  
ATOM   1345 1HB  GLN A  84      11.259 -26.234 -24.855  1.00  0.080          H  
ATOM   1346 2HB  GLN A  84      10.210 -26.548 -23.486  1.00  0.080          H  
ATOM   1347 1HG  GLN A  84       8.479 -25.085 -24.499  1.00  0.080          H  
ATOM   1348 2HG  GLN A  84       9.552 -24.859 -25.899  1.00  0.080          H  
ATOM   1349 1HE2 GLN A  84       6.992 -27.745 -26.171  1.00  0.080          H  
ATOM   1350 2HE2 GLN A  84       6.824 -26.227 -25.353  1.00  0.080          H  
ATOM   1351  N   LEU A  85      12.185 -24.886 -21.405  1.00  0.050          N  
ATOM   1352  CA  LEU A  85      13.366 -25.182 -20.601  1.00  0.050          C  
ATOM   1353  C   LEU A  85      13.244 -26.440 -19.770  1.00  0.050          C  
ATOM   1354  O   LEU A  85      12.148 -26.808 -19.325  1.00  0.060          O  
ATOM   1355  CB  LEU A  85      13.695 -24.002 -19.711  1.00  0.070          C  
ATOM   1356  CG  LEU A  85      13.988 -22.669 -20.392  1.00  0.070          C  
ATOM   1357  CD1 LEU A  85      14.212 -21.632 -19.323  1.00  0.070          C  
ATOM   1358  CD2 LEU A  85      15.201 -22.785 -21.262  1.00  0.070          C  
ATOM   1359  H   LEU A  85      11.303 -24.672 -20.960  1.00  0.060          H  
ATOM   1360  HA  LEU A  85      14.205 -25.354 -21.267  1.00  0.060          H  
ATOM   1361 1HB  LEU A  85      12.856 -23.834 -19.078  1.00  0.080          H  
ATOM   1362 2HB  LEU A  85      14.534 -24.265 -19.109  1.00  0.080          H  
ATOM   1363  HG  LEU A  85      13.135 -22.362 -21.001  1.00  0.080          H  
ATOM   1364 1HD1 LEU A  85      14.413 -20.681 -19.782  1.00  0.080          H  
ATOM   1365 2HD1 LEU A  85      13.325 -21.548 -18.695  1.00  0.080          H  
ATOM   1366 3HD1 LEU A  85      15.053 -21.912 -18.717  1.00  0.080          H  
ATOM   1367 1HD2 LEU A  85      15.401 -21.818 -21.726  1.00  0.080          H  
ATOM   1368 2HD2 LEU A  85      16.030 -23.084 -20.658  1.00  0.080          H  
ATOM   1369 3HD2 LEU A  85      15.047 -23.513 -22.042  1.00  0.080          H  
ATOM   1370  N   PHE A  86      14.385 -27.092 -19.549  1.00  0.050          N  
ATOM   1371  CA  PHE A  86      14.424 -28.296 -18.754  1.00  0.050          C  
ATOM   1372  C   PHE A  86      14.163 -27.861 -17.337  1.00  0.050          C  
ATOM   1373  O   PHE A  86      14.751 -26.879 -16.862  1.00  0.050          O  
ATOM   1374  CB  PHE A  86      15.758 -29.029 -18.914  1.00  0.070          C  
ATOM   1375  CG  PHE A  86      15.805 -30.289 -18.156  1.00  0.070          C  
ATOM   1376  CD1 PHE A  86      15.109 -31.410 -18.597  1.00  0.070          C  
ATOM   1377  CD2 PHE A  86      16.520 -30.369 -16.986  1.00  0.070          C  
ATOM   1378  CE1 PHE A  86      15.130 -32.577 -17.872  1.00  0.070          C  
ATOM   1379  CE2 PHE A  86      16.538 -31.532 -16.271  1.00  0.070          C  
ATOM   1380  CZ  PHE A  86      15.844 -32.635 -16.713  1.00  0.070          C  
ATOM   1381  H   PHE A  86      15.262 -26.704 -19.905  1.00  0.060          H  
ATOM   1382  HA  PHE A  86      13.622 -28.963 -19.070  1.00  0.060          H  
ATOM   1383 1HB  PHE A  86      15.928 -29.255 -19.961  1.00  0.080          H  
ATOM   1384 2HB  PHE A  86      16.568 -28.396 -18.589  1.00  0.080          H  
ATOM   1385  HD1 PHE A  86      14.535 -31.359 -19.522  1.00  0.080          H  
ATOM   1386  HD2 PHE A  86      17.062 -29.492 -16.621  1.00  0.080          H  
ATOM   1387  HE1 PHE A  86      14.578 -33.453 -18.217  1.00  0.080          H  
ATOM   1388  HE2 PHE A  86      17.092 -31.582 -15.330  1.00  0.080          H  
ATOM   1389  HZ  PHE A  86      15.859 -33.548 -16.132  1.00  0.080          H  
ATOM   1390  N   GLU A  87      13.173 -28.486 -16.702  1.00  0.060          N  
ATOM   1391  CA  GLU A  87      12.747 -28.120 -15.351  1.00  0.080          C  
ATOM   1392  C   GLU A  87      12.465 -26.618 -15.257  1.00  0.080          C  
ATOM   1393  O   GLU A  87      12.710 -26.007 -14.209  1.00  0.090          O  
ATOM   1394  CB  GLU A  87      13.803 -28.534 -14.308  1.00  0.100          C  
ATOM   1395  CG  GLU A  87      14.029 -30.032 -14.211  1.00  0.100          C  
ATOM   1396  CD  GLU A  87      15.076 -30.450 -13.165  1.00  0.100          C  
ATOM   1397  OE1 GLU A  87      15.687 -29.594 -12.567  1.00  0.100          O  
ATOM   1398  OE2 GLU A  87      15.250 -31.633 -12.978  1.00  0.100          O  
ATOM   1399  H   GLU A  87      12.710 -29.257 -17.167  1.00  0.070          H  
ATOM   1400  HA  GLU A  87      11.818 -28.646 -15.128  1.00  0.100          H  
ATOM   1401 1HB  GLU A  87      14.761 -28.069 -14.547  1.00  0.120          H  
ATOM   1402 2HB  GLU A  87      13.506 -28.177 -13.324  1.00  0.120          H  
ATOM   1403 1HG  GLU A  87      13.082 -30.494 -13.944  1.00  0.120          H  
ATOM   1404 2HG  GLU A  87      14.297 -30.400 -15.179  1.00  0.120          H  
ATOM   1405  N   ASP A  88      11.962 -26.035 -16.365  1.00  0.070          N  
ATOM   1406  CA  ASP A  88      11.618 -24.628 -16.518  1.00  0.060          C  
ATOM   1407  C   ASP A  88      12.789 -23.647 -16.337  1.00  0.050          C  
ATOM   1408  O   ASP A  88      12.567 -22.435 -16.314  1.00  0.050          O  
ATOM   1409  CB  ASP A  88      10.486 -24.256 -15.558  1.00  0.090          C  
ATOM   1410  CG  ASP A  88       9.189 -25.034 -15.840  1.00  0.090          C  
ATOM   1411  OD1 ASP A  88       8.869 -25.274 -16.988  1.00  0.090          O  
ATOM   1412  OD2 ASP A  88       8.528 -25.388 -14.891  1.00  0.090          O  
ATOM   1413  H   ASP A  88      11.783 -26.604 -17.198  1.00  0.080          H  
ATOM   1414  HA  ASP A  88      11.234 -24.503 -17.530  1.00  0.070          H  
ATOM   1415 1HB  ASP A  88      10.795 -24.437 -14.530  1.00  0.110          H  
ATOM   1416 2HB  ASP A  88      10.276 -23.191 -15.646  1.00  0.110          H  
ATOM   1417  N   ASN A  89      14.027 -24.147 -16.217  1.00  0.050          N  
ATOM   1418  CA  ASN A  89      15.180 -23.274 -16.018  1.00  0.050          C  
ATOM   1419  C   ASN A  89      16.424 -23.498 -16.884  1.00  0.040          C  
ATOM   1420  O   ASN A  89      17.270 -22.598 -16.964  1.00  0.050          O  
ATOM   1421  CB  ASN A  89      15.561 -23.302 -14.558  1.00  0.070          C  
ATOM   1422  CG  ASN A  89      14.547 -22.619 -13.672  1.00  0.070          C  
ATOM   1423  OD1 ASN A  89      14.604 -21.394 -13.501  1.00  0.070          O  
ATOM   1424  ND2 ASN A  89      13.597 -23.355 -13.144  1.00  0.070          N  
ATOM   1425  H   ASN A  89      14.166 -25.158 -16.268  1.00  0.060          H  
ATOM   1426  HA  ASN A  89      14.850 -22.265 -16.241  1.00  0.060          H  
ATOM   1427 1HB  ASN A  89      15.640 -24.340 -14.239  1.00  0.080          H  
ATOM   1428 2HB  ASN A  89      16.536 -22.839 -14.419  1.00  0.080          H  
ATOM   1429 1HD2 ASN A  89      12.898 -22.932 -12.573  1.00  0.080          H  
ATOM   1430 2HD2 ASN A  89      13.524 -24.348 -13.360  1.00  0.080          H  
ATOM   1431  N   TYR A  90      16.584 -24.656 -17.530  1.00  0.040          N  
ATOM   1432  CA  TYR A  90      17.853 -24.866 -18.218  1.00  0.040          C  
ATOM   1433  C   TYR A  90      17.723 -25.108 -19.723  1.00  0.040          C  
ATOM   1434  O   TYR A  90      16.843 -25.827 -20.209  1.00  0.040          O  
ATOM   1435  CB  TYR A  90      18.591 -26.016 -17.530  1.00  0.060          C  
ATOM   1436  CG  TYR A  90      18.793 -25.743 -16.034  1.00  0.060          C  
ATOM   1437  CD1 TYR A  90      17.887 -26.263 -15.118  1.00  0.060          C  
ATOM   1438  CD2 TYR A  90      19.838 -24.954 -15.580  1.00  0.060          C  
ATOM   1439  CE1 TYR A  90      18.040 -26.002 -13.771  1.00  0.060          C  
ATOM   1440  CE2 TYR A  90      19.996 -24.690 -14.239  1.00  0.060          C  
ATOM   1441  CZ  TYR A  90      19.100 -25.212 -13.332  1.00  0.060          C  
ATOM   1442  OH  TYR A  90      19.242 -24.950 -11.983  1.00  0.060          O  
ATOM   1443  H   TYR A  90      15.888 -25.400 -17.463  1.00  0.050          H  
ATOM   1444  HA  TYR A  90      18.463 -23.989 -18.100  1.00  0.050          H  
ATOM   1445 1HB  TYR A  90      18.041 -26.942 -17.640  1.00  0.070          H  
ATOM   1446 2HB  TYR A  90      19.571 -26.152 -17.990  1.00  0.070          H  
ATOM   1447  HD1 TYR A  90      17.051 -26.878 -15.462  1.00  0.070          H  
ATOM   1448  HD2 TYR A  90      20.526 -24.550 -16.269  1.00  0.070          H  
ATOM   1449  HE1 TYR A  90      17.325 -26.414 -13.057  1.00  0.070          H  
ATOM   1450  HE2 TYR A  90      20.828 -24.066 -13.899  1.00  0.070          H  
ATOM   1451  HH  TYR A  90      20.023 -24.408 -11.839  1.00  0.070          H  
ATOM   1452  N   ALA A  91      18.639 -24.504 -20.478  1.00  0.060          N  
ATOM   1453  CA  ALA A  91      18.708 -24.690 -21.912  1.00  0.070          C  
ATOM   1454  C   ALA A  91      19.398 -25.993 -22.179  1.00  0.080          C  
ATOM   1455  O   ALA A  91      18.987 -26.761 -23.044  1.00  0.120          O  
ATOM   1456  CB  ALA A  91      19.468 -23.569 -22.572  1.00  0.090          C  
ATOM   1457  H   ALA A  91      19.344 -23.926 -20.028  1.00  0.070          H  
ATOM   1458  HA  ALA A  91      17.694 -24.737 -22.313  1.00  0.080          H  
ATOM   1459 1HB  ALA A  91      19.512 -23.738 -23.643  1.00  0.110          H  
ATOM   1460 2HB  ALA A  91      18.969 -22.636 -22.377  1.00  0.110          H  
ATOM   1461 3HB  ALA A  91      20.480 -23.532 -22.168  1.00  0.110          H  
ATOM   1462  N   LEU A  92      20.452 -26.246 -21.418  1.00  0.070          N  
ATOM   1463  CA  LEU A  92      21.187 -27.482 -21.575  1.00  0.110          C  
ATOM   1464  C   LEU A  92      21.148 -28.258 -20.278  1.00  0.050          C  
ATOM   1465  O   LEU A  92      21.288 -27.667 -19.197  1.00  0.140          O  
ATOM   1466  CB  LEU A  92      22.664 -27.239 -21.886  1.00  0.140          C  
ATOM   1467  CG  LEU A  92      23.047 -26.363 -23.082  1.00  0.140          C  
ATOM   1468  CD1 LEU A  92      24.542 -26.260 -23.086  1.00  0.140          C  
ATOM   1469  CD2 LEU A  92      22.544 -26.923 -24.384  1.00  0.140          C  
ATOM   1470  H   LEU A  92      20.719 -25.558 -20.709  1.00  0.080          H  
ATOM   1471  HA  LEU A  92      20.726 -28.091 -22.353  1.00  0.130          H  
ATOM   1472 1HB  LEU A  92      23.105 -26.793 -21.010  1.00  0.170          H  
ATOM   1473 2HB  LEU A  92      23.137 -28.214 -22.032  1.00  0.170          H  
ATOM   1474  HG  LEU A  92      22.635 -25.362 -22.944  1.00  0.170          H  
ATOM   1475 1HD1 LEU A  92      24.854 -25.629 -23.890  1.00  0.170          H  
ATOM   1476 2HD1 LEU A  92      24.877 -25.842 -22.150  1.00  0.170          H  
ATOM   1477 3HD1 LEU A  92      24.979 -27.246 -23.213  1.00  0.170          H  
ATOM   1478 1HD2 LEU A  92      22.861 -26.266 -25.187  1.00  0.170          H  
ATOM   1479 2HD2 LEU A  92      22.953 -27.919 -24.544  1.00  0.170          H  
ATOM   1480 3HD2 LEU A  92      21.455 -26.972 -24.362  1.00  0.170          H  
ATOM   1481  N   ALA A  93      21.067 -29.574 -20.371  1.00  0.030          N  
ATOM   1482  CA  ALA A  93      21.194 -30.395 -19.179  1.00  0.070          C  
ATOM   1483  C   ALA A  93      21.887 -31.704 -19.526  1.00  0.050          C  
ATOM   1484  O   ALA A  93      21.525 -32.365 -20.500  1.00  0.060          O  
ATOM   1485  CB  ALA A  93      19.832 -30.652 -18.546  1.00  0.080          C  
ATOM   1486  H   ALA A  93      20.883 -29.998 -21.287  1.00  0.040          H  
ATOM   1487  HA  ALA A  93      21.809 -29.860 -18.481  1.00  0.080          H  
ATOM   1488 1HB  ALA A  93      19.958 -31.249 -17.645  1.00  0.100          H  
ATOM   1489 2HB  ALA A  93      19.367 -29.702 -18.289  1.00  0.100          H  
ATOM   1490 3HB  ALA A  93      19.206 -31.177 -19.248  1.00  0.100          H  
ATOM   1491  N   VAL A  94      22.897 -32.050 -18.728  1.00  0.030          N  
ATOM   1492  CA  VAL A  94      23.675 -33.279 -18.895  1.00  0.010          C  
ATOM   1493  C   VAL A  94      23.614 -34.022 -17.567  1.00  0.020          C  
ATOM   1494  O   VAL A  94      24.265 -33.614 -16.596  1.00  0.020          O  
ATOM   1495  CB  VAL A  94      25.130 -32.932 -19.278  1.00  0.020          C  
ATOM   1496  CG1 VAL A  94      25.953 -34.174 -19.486  1.00  0.020          C  
ATOM   1497  CG2 VAL A  94      25.135 -32.073 -20.533  1.00  0.020          C  
ATOM   1498  H   VAL A  94      23.095 -31.424 -17.941  1.00  0.040          H  
ATOM   1499  HA  VAL A  94      23.232 -33.884 -19.676  1.00  0.010          H  
ATOM   1500  HB  VAL A  94      25.574 -32.397 -18.468  1.00  0.030          H  
ATOM   1501 1HG1 VAL A  94      26.969 -33.889 -19.731  1.00  0.030          H  
ATOM   1502 2HG1 VAL A  94      25.952 -34.777 -18.588  1.00  0.030          H  
ATOM   1503 3HG1 VAL A  94      25.525 -34.738 -20.310  1.00  0.030          H  
ATOM   1504 1HG2 VAL A  94      26.145 -31.813 -20.783  1.00  0.030          H  
ATOM   1505 2HG2 VAL A  94      24.683 -32.628 -21.354  1.00  0.030          H  
ATOM   1506 3HG2 VAL A  94      24.568 -31.162 -20.361  1.00  0.030          H  
ATOM   1507  N   LEU A  95      22.826 -35.093 -17.509  1.00  0.030          N  
ATOM   1508  CA  LEU A  95      22.548 -35.703 -16.214  1.00  0.040          C  
ATOM   1509  C   LEU A  95      22.778 -37.208 -16.107  1.00  0.050          C  
ATOM   1510  O   LEU A  95      22.257 -37.987 -16.903  1.00  0.050          O  
ATOM   1511  CB  LEU A  95      21.066 -35.449 -15.915  1.00  0.050          C  
ATOM   1512  CG  LEU A  95      20.592 -33.973 -15.998  1.00  0.050          C  
ATOM   1513  CD1 LEU A  95      19.121 -33.941 -15.888  1.00  0.050          C  
ATOM   1514  CD2 LEU A  95      21.213 -33.118 -14.917  1.00  0.050          C  
ATOM   1515  H   LEU A  95      22.375 -35.425 -18.367  1.00  0.040          H  
ATOM   1516  HA  LEU A  95      23.176 -35.229 -15.466  1.00  0.050          H  
ATOM   1517 1HB  LEU A  95      20.475 -36.024 -16.606  1.00  0.060          H  
ATOM   1518 2HB  LEU A  95      20.855 -35.817 -14.904  1.00  0.060          H  
ATOM   1519  HG  LEU A  95      20.854 -33.567 -16.971  1.00  0.060          H  
ATOM   1520 1HD1 LEU A  95      18.811 -32.925 -15.979  1.00  0.060          H  
ATOM   1521 2HD1 LEU A  95      18.684 -34.531 -16.680  1.00  0.060          H  
ATOM   1522 3HD1 LEU A  95      18.810 -34.338 -14.923  1.00  0.060          H  
ATOM   1523 1HD2 LEU A  95      20.843 -32.126 -15.033  1.00  0.060          H  
ATOM   1524 2HD2 LEU A  95      20.936 -33.498 -13.933  1.00  0.060          H  
ATOM   1525 3HD2 LEU A  95      22.292 -33.107 -15.006  1.00  0.060          H  
ATOM   1526  N   ASP A  96      23.484 -37.626 -15.070  1.00  0.060          N  
ATOM   1527  CA  ASP A  96      23.653 -39.053 -14.759  1.00  0.080          C  
ATOM   1528  C   ASP A  96      24.190 -39.913 -15.910  1.00  0.080          C  
ATOM   1529  O   ASP A  96      23.781 -41.068 -16.060  1.00  0.140          O  
ATOM   1530  CB  ASP A  96      22.292 -39.648 -14.329  1.00  0.100          C  
ATOM   1531  CG  ASP A  96      21.713 -39.124 -12.995  1.00  0.100          C  
ATOM   1532  OD1 ASP A  96      22.324 -39.331 -11.970  1.00  0.100          O  
ATOM   1533  OD2 ASP A  96      20.660 -38.529 -13.020  1.00  0.100          O  
ATOM   1534  H   ASP A  96      23.934 -36.911 -14.485  1.00  0.070          H  
ATOM   1535  HA  ASP A  96      24.348 -39.133 -13.928  1.00  0.100          H  
ATOM   1536 1HB  ASP A  96      21.555 -39.469 -15.103  1.00  0.120          H  
ATOM   1537 2HB  ASP A  96      22.394 -40.727 -14.239  1.00  0.120          H  
ATOM   1538  N   ASN A  97      25.115 -39.394 -16.703  1.00  0.050          N  
ATOM   1539  CA  ASN A  97      25.662 -40.164 -17.809  1.00  0.060          C  
ATOM   1540  C   ASN A  97      26.881 -40.931 -17.340  1.00  0.170          C  
ATOM   1541  O   ASN A  97      28.001 -40.407 -17.402  1.00  0.570          O  
ATOM   1542  CB  ASN A  97      26.008 -39.253 -18.964  1.00  0.080          C  
ATOM   1543  CG  ASN A  97      24.804 -38.576 -19.542  1.00  0.080          C  
ATOM   1544  OD1 ASN A  97      23.767 -39.188 -19.844  1.00  0.080          O  
ATOM   1545  ND2 ASN A  97      24.918 -37.293 -19.694  1.00  0.080          N  
ATOM   1546  H   ASN A  97      25.445 -38.441 -16.543  1.00  0.060          H  
ATOM   1547  HA  ASN A  97      24.925 -40.896 -18.136  1.00  0.070          H  
ATOM   1548 1HB  ASN A  97      26.723 -38.496 -18.640  1.00  0.100          H  
ATOM   1549 2HB  ASN A  97      26.478 -39.847 -19.749  1.00  0.100          H  
ATOM   1550 1HD2 ASN A  97      24.155 -36.755 -20.070  1.00  0.100          H  
ATOM   1551 2HD2 ASN A  97      25.768 -36.830 -19.428  1.00  0.100          H  
ATOM   1552  N   GLY A  98      26.676 -42.176 -16.915  1.00  0.130          N  
ATOM   1553  CA  GLY A  98      27.719 -42.992 -16.312  1.00  0.040          C  
ATOM   1554  C   GLY A  98      27.288 -44.438 -16.196  1.00  0.320          C  
ATOM   1555  O   GLY A  98      26.158 -44.806 -16.513  1.00  0.990          O  
ATOM   1556  H   GLY A  98      25.734 -42.559 -16.978  1.00  0.160          H  
ATOM   1557 1HA  GLY A  98      28.639 -42.926 -16.875  1.00  0.050          H  
ATOM   1558 2HA  GLY A  98      27.935 -42.614 -15.318  1.00  0.050          H  
ATOM   1559  N   ASP A  99      28.210 -45.273 -15.767  1.00  0.120          N  
ATOM   1560  CA  ASP A  99      27.998 -46.701 -15.659  1.00  0.180          C  
ATOM   1561  C   ASP A  99      27.444 -47.084 -14.294  1.00  0.530          C  
ATOM   1562  O   ASP A  99      27.939 -46.589 -13.304  1.00  1.060          O  
ATOM   1563  CB  ASP A  99      29.316 -47.412 -15.934  1.00  0.230          C  
ATOM   1564  CG  ASP A  99      29.180 -48.873 -15.902  1.00  0.230          C  
ATOM   1565  OD1 ASP A  99      28.611 -49.433 -16.824  1.00  0.230          O  
ATOM   1566  OD2 ASP A  99      29.634 -49.457 -14.922  1.00  0.230          O  
ATOM   1567  H   ASP A  99      29.103 -44.903 -15.434  1.00  0.140          H  
ATOM   1568  HA  ASP A  99      27.308 -46.982 -16.444  1.00  0.220          H  
ATOM   1569 1HB  ASP A  99      29.681 -47.110 -16.914  1.00  0.270          H  
ATOM   1570 2HB  ASP A  99      30.059 -47.097 -15.209  1.00  0.270          H  
ATOM   1571  N   PRO A 100      26.449 -47.970 -14.164  1.00  0.310          N  
ATOM   1572  CA  PRO A 100      25.924 -48.406 -12.884  1.00  0.650          C  
ATOM   1573  C   PRO A 100      27.002 -48.790 -11.882  1.00  1.080          C  
ATOM   1574  O   PRO A 100      26.804 -48.540 -10.681  1.00  1.460          O  
ATOM   1575  CB  PRO A 100      25.062 -49.608 -13.286  1.00  0.980          C  
ATOM   1576  CG  PRO A 100      24.578 -49.262 -14.688  1.00  0.980          C  
ATOM   1577  CD  PRO A 100      25.751 -48.557 -15.342  1.00  0.980          C  
ATOM   1578  HA  PRO A 100      25.299 -47.601 -12.471  1.00  0.780          H  
ATOM   1579 1HB  PRO A 100      25.668 -50.528 -13.254  1.00  1.170          H  
ATOM   1580 2HB  PRO A 100      24.241 -49.740 -12.565  1.00  1.170          H  
ATOM   1581 1HG  PRO A 100      24.283 -50.180 -15.225  1.00  1.170          H  
ATOM   1582 2HG  PRO A 100      23.681 -48.625 -14.635  1.00  1.170          H  
ATOM   1583 1HD  PRO A 100      26.384 -49.280 -15.871  1.00  1.170          H  
ATOM   1584 2HD  PRO A 100      25.355 -47.773 -16.007  1.00  1.170          H  
ATOM   1585  N   LEU A 101      28.140 -49.364 -12.330  1.00  1.200          N  
ATOM   1586  CA  LEU A 101      29.107 -49.668 -11.308  1.00  1.750          C  
ATOM   1587  C   LEU A 101      30.476 -49.072 -11.633  1.00  1.450          C  
ATOM   1588  O   LEU A 101      31.395 -49.883 -11.753  1.00  1.490          O  
ATOM   1589  CB  LEU A 101      29.217 -51.198 -11.229  1.00  2.230          C  
ATOM   1590  CG  LEU A 101      27.956 -51.994 -10.793  1.00  2.230          C  
ATOM   1591  CD1 LEU A 101      28.211 -53.469 -11.037  1.00  2.230          C  
ATOM   1592  CD2 LEU A 101      27.651 -51.749  -9.323  1.00  2.230          C  
ATOM   1593  H   LEU A 101      28.376 -49.559 -13.312  1.00  1.440          H  
ATOM   1594  HA  LEU A 101      28.785 -49.257 -10.360  1.00  2.100          H  
ATOM   1595 1HB  LEU A 101      29.477 -51.552 -12.221  1.00  2.680          H  
ATOM   1596 2HB  LEU A 101      30.014 -51.453 -10.583  1.00  2.680          H  
ATOM   1597  HG  LEU A 101      27.105 -51.689 -11.396  1.00  2.680          H  
ATOM   1598 1HD1 LEU A 101      27.333 -54.045 -10.750  1.00  2.680          H  
ATOM   1599 2HD1 LEU A 101      28.423 -53.632 -12.095  1.00  2.680          H  
ATOM   1600 3HD1 LEU A 101      29.068 -53.791 -10.444  1.00  2.680          H  
ATOM   1601 1HD2 LEU A 101      26.771 -52.321  -9.036  1.00  2.680          H  
ATOM   1602 2HD2 LEU A 101      28.498 -52.061  -8.718  1.00  2.680          H  
ATOM   1603 3HD2 LEU A 101      27.457 -50.691  -9.157  1.00  2.680          H  
ATOM   1604  N   ASN A 102      30.419 -48.061 -12.486  1.00  1.370          N  
ATOM   1605  CA  ASN A 102      31.414 -46.981 -12.346  1.00  1.400          C  
ATOM   1606  C   ASN A 102      32.731 -47.417 -11.762  1.00  1.640          C  
ATOM   1607  O   ASN A 102      33.717 -47.650 -12.457  1.00  1.830          O  
ATOM   1608  CB  ASN A 102      30.884 -45.756 -11.624  1.00  1.950          C  
ATOM   1609  CG  ASN A 102      29.982 -44.946 -12.508  1.00  1.950          C  
ATOM   1610  OD1 ASN A 102      30.231 -44.766 -13.743  1.00  1.950          O  
ATOM   1611  ND2 ASN A 102      28.915 -44.467 -11.916  1.00  1.950          N  
ATOM   1612  H   ASN A 102      30.349 -48.424 -13.445  1.00  1.640          H  
ATOM   1613  HA  ASN A 102      31.650 -46.638 -13.352  1.00  1.680          H  
ATOM   1614 1HB  ASN A 102      30.322 -46.059 -10.741  1.00  2.340          H  
ATOM   1615 2HB  ASN A 102      31.715 -45.126 -11.297  1.00  2.340          H  
ATOM   1616 1HD2 ASN A 102      28.231 -43.955 -12.430  1.00  2.340          H  
ATOM   1617 2HD2 ASN A 102      28.757 -44.654 -10.949  1.00  2.340          H  
ATOM   1618  N   ASN A 103      32.776 -47.340 -10.436  1.00  1.900          N  
ATOM   1619  CA  ASN A 103      33.978 -47.563  -9.677  1.00  2.380          C  
ATOM   1620  C   ASN A 103      34.196 -49.023  -9.177  1.00  2.220          C  
ATOM   1621  O   ASN A 103      35.083 -49.225  -8.344  1.00  2.420          O  
ATOM   1622  CB  ASN A 103      33.956 -46.600  -8.506  1.00  3.140          C  
ATOM   1623  CG  ASN A 103      33.989 -45.108  -8.946  1.00  3.140          C  
ATOM   1624  OD1 ASN A 103      34.669 -44.671  -9.898  1.00  3.140          O  
ATOM   1625  ND2 ASN A 103      33.224 -44.321  -8.229  1.00  3.140          N  
ATOM   1626  H   ASN A 103      31.918 -47.142  -9.942  1.00  2.280          H  
ATOM   1627  HA  ASN A 103      34.826 -47.319 -10.317  1.00  2.860          H  
ATOM   1628 1HB  ASN A 103      33.059 -46.775  -7.912  1.00  3.770          H  
ATOM   1629 2HB  ASN A 103      34.815 -46.794  -7.863  1.00  3.770          H  
ATOM   1630 1HD2 ASN A 103      33.172 -43.340  -8.426  1.00  3.770          H  
ATOM   1631 2HD2 ASN A 103      32.692 -44.696  -7.470  1.00  3.770          H  
ATOM   1632  N   THR A 104      33.385 -50.032  -9.622  1.00  1.940          N  
ATOM   1633  CA  THR A 104      33.599 -51.448  -9.187  1.00  1.890          C  
ATOM   1634  C   THR A 104      33.675 -52.524 -10.350  1.00  1.360          C  
ATOM   1635  O   THR A 104      34.146 -53.656 -10.136  1.00  1.250          O  
ATOM   1636  CB  THR A 104      32.562 -51.915  -8.135  1.00  2.670          C  
ATOM   1637  OG1 THR A 104      31.271 -51.945  -8.693  1.00  2.670          O  
ATOM   1638  CG2 THR A 104      32.552 -50.955  -6.958  1.00  2.670          C  
ATOM   1639  H   THR A 104      32.656 -49.848 -10.306  1.00  2.330          H  
ATOM   1640  HA  THR A 104      34.565 -51.483  -8.686  1.00  2.270          H  
ATOM   1641  HB  THR A 104      32.828 -52.913  -7.791  1.00  3.200          H  
ATOM   1642  HG1 THR A 104      30.685 -52.431  -8.103  1.00  3.200          H  
ATOM   1643 1HG2 THR A 104      31.829 -51.296  -6.220  1.00  3.200          H  
ATOM   1644 2HG2 THR A 104      33.545 -50.924  -6.510  1.00  3.200          H  
ATOM   1645 3HG2 THR A 104      32.276 -49.962  -7.294  1.00  3.200          H  
ATOM   1646  N   THR A 105      33.238 -52.173 -11.567  1.00  1.080          N  
ATOM   1647  CA  THR A 105      33.330 -53.076 -12.697  1.00  0.760          C  
ATOM   1648  C   THR A 105      34.824 -53.378 -12.845  1.00  0.390          C  
ATOM   1649  O   THR A 105      35.630 -52.449 -12.762  1.00  0.350          O  
ATOM   1650  CB  THR A 105      32.784 -52.400 -13.996  1.00  1.190          C  
ATOM   1651  OG1 THR A 105      31.408 -52.033 -13.806  1.00  1.190          O  
ATOM   1652  CG2 THR A 105      32.884 -53.329 -15.204  1.00  1.190          C  
ATOM   1653  H   THR A 105      32.794 -51.266 -11.711  1.00  1.300          H  
ATOM   1654  HA  THR A 105      32.747 -53.960 -12.475  1.00  0.910          H  
ATOM   1655  HB  THR A 105      33.363 -51.496 -14.188  1.00  1.430          H  
ATOM   1656  HG1 THR A 105      31.121 -51.379 -14.477  1.00  1.430          H  
ATOM   1657 1HG2 THR A 105      32.498 -52.813 -16.081  1.00  1.430          H  
ATOM   1658 2HG2 THR A 105      33.920 -53.603 -15.378  1.00  1.430          H  
ATOM   1659 3HG2 THR A 105      32.297 -54.224 -15.029  1.00  1.430          H  
ATOM   1660  N   PRO A 106      35.236 -54.643 -12.979  1.00  0.880          N  
ATOM   1661  CA  PRO A 106      36.596 -55.060 -13.158  1.00  1.130          C  
ATOM   1662  C   PRO A 106      37.046 -54.691 -14.533  1.00  1.390          C  
ATOM   1663  O   PRO A 106      36.227 -54.576 -15.456  1.00  1.830          O  
ATOM   1664  CB  PRO A 106      36.528 -56.579 -12.956  1.00  1.690          C  
ATOM   1665  CG  PRO A 106      35.122 -56.949 -13.354  1.00  1.690          C  
ATOM   1666  CD  PRO A 106      34.272 -55.770 -12.918  1.00  1.690          C  
ATOM   1667  HA  PRO A 106      37.226 -54.580 -12.394  1.00  1.360          H  
ATOM   1668 1HB  PRO A 106      37.290 -57.078 -13.573  1.00  2.030          H  
ATOM   1669 2HB  PRO A 106      36.750 -56.826 -11.908  1.00  2.030          H  
ATOM   1670 1HG  PRO A 106      35.070 -57.121 -14.443  1.00  2.030          H  
ATOM   1671 2HG  PRO A 106      34.825 -57.890 -12.870  1.00  2.030          H  
ATOM   1672 1HD  PRO A 106      33.467 -55.662 -13.642  1.00  2.030          H  
ATOM   1673 2HD  PRO A 106      33.905 -55.906 -11.885  1.00  2.030          H  
ATOM   1674  N   VAL A 107      38.354 -54.606 -14.667  1.00  1.770          N  
ATOM   1675  CA  VAL A 107      39.058 -54.307 -15.908  1.00  2.390          C  
ATOM   1676  C   VAL A 107      38.722 -55.179 -17.118  1.00  3.110          C  
ATOM   1677  O   VAL A 107      39.109 -54.840 -18.237  1.00  3.640          O  
ATOM   1678  CB  VAL A 107      40.578 -54.394 -15.671  1.00  3.100          C  
ATOM   1679  CG1 VAL A 107      41.002 -53.361 -14.626  1.00  3.100          C  
ATOM   1680  CG2 VAL A 107      40.956 -55.824 -15.221  1.00  3.100          C  
ATOM   1681  H   VAL A 107      38.901 -54.726 -13.828  1.00  2.120          H  
ATOM   1682  HA  VAL A 107      38.819 -53.273 -16.168  1.00  2.870          H  
ATOM   1683  HB  VAL A 107      41.097 -54.154 -16.599  1.00  3.720          H  
ATOM   1684 1HG1 VAL A 107      42.082 -53.414 -14.482  1.00  3.720          H  
ATOM   1685 2HG1 VAL A 107      40.733 -52.365 -14.980  1.00  3.720          H  
ATOM   1686 3HG1 VAL A 107      40.507 -53.551 -13.681  1.00  3.720          H  
ATOM   1687 1HG2 VAL A 107      42.034 -55.878 -15.069  1.00  3.720          H  
ATOM   1688 2HG2 VAL A 107      40.452 -56.075 -14.293  1.00  3.720          H  
ATOM   1689 3HG2 VAL A 107      40.671 -56.545 -15.987  1.00  3.720          H  
ATOM   1690  N   THR A 108      37.979 -56.269 -16.930  1.00  3.360          N  
ATOM   1691  CA  THR A 108      37.609 -57.143 -18.028  1.00  4.310          C  
ATOM   1692  C   THR A 108      36.576 -56.462 -18.917  1.00  4.160          C  
ATOM   1693  O   THR A 108      36.345 -56.873 -20.056  1.00  4.880          O  
ATOM   1694  CB  THR A 108      37.069 -58.484 -17.503  1.00  5.650          C  
ATOM   1695  OG1 THR A 108      35.899 -58.256 -16.714  1.00  5.650          O  
ATOM   1696  CG2 THR A 108      38.132 -59.144 -16.627  1.00  5.650          C  
ATOM   1697  H   THR A 108      37.674 -56.514 -15.999  1.00  4.030          H  
ATOM   1698  HA  THR A 108      38.496 -57.342 -18.629  1.00  5.170          H  
ATOM   1699  HB  THR A 108      36.819 -59.132 -18.344  1.00  6.780          H  
ATOM   1700  HG1 THR A 108      35.435 -59.091 -16.585  1.00  6.780          H  
ATOM   1701 1HG2 THR A 108      37.754 -60.094 -16.251  1.00  6.780          H  
ATOM   1702 2HG2 THR A 108      39.030 -59.320 -17.220  1.00  6.780          H  
ATOM   1703 3HG2 THR A 108      38.377 -58.498 -15.788  1.00  6.780          H  
ATOM   1704  N   GLY A 109      35.995 -55.376 -18.413  1.00  3.290          N  
ATOM   1705  CA  GLY A 109      35.034 -54.586 -19.151  1.00  3.170          C  
ATOM   1706  C   GLY A 109      35.711 -53.478 -19.972  1.00  2.650          C  
ATOM   1707  O   GLY A 109      35.017 -52.675 -20.589  1.00  3.150          O  
ATOM   1708  H   GLY A 109      36.217 -55.105 -17.449  1.00  3.950          H  
ATOM   1709 1HA  GLY A 109      34.461 -55.235 -19.811  1.00  3.800          H  
ATOM   1710 2HA  GLY A 109      34.329 -54.139 -18.451  1.00  3.800          H  
ATOM   1711  N   ALA A 110      37.060 -53.444 -20.017  1.00  1.780          N  
ATOM   1712  CA  ALA A 110      37.809 -52.374 -20.696  1.00  1.190          C  
ATOM   1713  C   ALA A 110      37.416 -51.070 -20.069  1.00  0.760          C  
ATOM   1714  O   ALA A 110      37.486 -50.919 -18.847  1.00  1.850          O  
ATOM   1715  CB  ALA A 110      37.543 -52.353 -22.199  1.00  1.900          C  
ATOM   1716  H   ALA A 110      37.601 -54.145 -19.506  1.00  2.140          H  
ATOM   1717  HA  ALA A 110      38.873 -52.537 -20.523  1.00  1.430          H  
ATOM   1718 1HB  ALA A 110      38.123 -51.549 -22.654  1.00  2.280          H  
ATOM   1719 2HB  ALA A 110      37.841 -53.305 -22.628  1.00  2.280          H  
ATOM   1720 3HB  ALA A 110      36.493 -52.180 -22.402  1.00  2.280          H  
ATOM   1721  N   SER A 111      36.996 -50.120 -20.843  1.00  0.630          N  
ATOM   1722  CA  SER A 111      36.525 -48.778 -20.986  1.00  1.460          C  
ATOM   1723  C   SER A 111      35.177 -48.631 -20.248  1.00  0.880          C  
ATOM   1724  O   SER A 111      34.195 -49.312 -20.575  1.00  1.000          O  
ATOM   1725  CB  SER A 111      36.353 -48.440 -22.458  1.00  1.710          C  
ATOM   1726  OG  SER A 111      37.588 -48.442 -23.133  1.00  1.710          O  
ATOM   1727  H   SER A 111      36.962 -49.766 -19.902  1.00  0.760          H  
ATOM   1728  HA  SER A 111      37.282 -48.109 -20.603  1.00  1.750          H  
ATOM   1729 1HB  SER A 111      35.686 -49.168 -22.918  1.00  2.050          H  
ATOM   1730 2HB  SER A 111      35.884 -47.460 -22.551  1.00  2.050          H  
ATOM   1731  HG  SER A 111      37.389 -48.234 -24.050  1.00  2.050          H  
ATOM   1732  N   PRO A 112      35.105 -47.772 -19.229  1.00  0.450          N  
ATOM   1733  CA  PRO A 112      33.906 -47.450 -18.512  1.00  0.150          C  
ATOM   1734  C   PRO A 112      32.987 -46.773 -19.490  1.00  0.220          C  
ATOM   1735  O   PRO A 112      33.476 -46.138 -20.429  1.00  0.680          O  
ATOM   1736  CB  PRO A 112      34.377 -46.463 -17.435  1.00  0.220          C  
ATOM   1737  CG  PRO A 112      35.858 -46.711 -17.288  1.00  0.220          C  
ATOM   1738  CD  PRO A 112      36.324 -47.129 -18.667  1.00  0.220          C  
ATOM   1739  HA  PRO A 112      33.455 -48.360 -18.089  1.00  0.180          H  
ATOM   1740 1HB  PRO A 112      34.138 -45.435 -17.751  1.00  0.270          H  
ATOM   1741 2HB  PRO A 112      33.824 -46.639 -16.501  1.00  0.270          H  
ATOM   1742 1HG  PRO A 112      36.356 -45.791 -16.932  1.00  0.270          H  
ATOM   1743 2HG  PRO A 112      36.037 -47.485 -16.525  1.00  0.270          H  
ATOM   1744 1HD  PRO A 112      36.623 -46.252 -19.269  1.00  0.270          H  
ATOM   1745 2HD  PRO A 112      37.141 -47.853 -18.507  1.00  0.270          H  
ATOM   1746  N   GLY A 113      31.692 -46.876 -19.273  1.00  0.130          N  
ATOM   1747  CA  GLY A 113      30.766 -46.103 -20.076  1.00  0.090          C  
ATOM   1748  C   GLY A 113      30.616 -44.739 -19.402  1.00  0.060          C  
ATOM   1749  O   GLY A 113      31.177 -44.493 -18.328  1.00  0.080          O  
ATOM   1750  H   GLY A 113      31.345 -47.456 -18.521  1.00  0.160          H  
ATOM   1751 1HA  GLY A 113      31.140 -45.983 -21.093  1.00  0.110          H  
ATOM   1752 2HA  GLY A 113      29.802 -46.605 -20.135  1.00  0.110          H  
ATOM   1753  N   GLY A 114      29.785 -43.895 -19.979  1.00  0.090          N  
ATOM   1754  CA  GLY A 114      29.512 -42.552 -19.469  1.00  0.090          C  
ATOM   1755  C   GLY A 114      29.959 -41.524 -20.476  1.00  0.080          C  
ATOM   1756  O   GLY A 114      30.849 -41.794 -21.275  1.00  0.130          O  
ATOM   1757  H   GLY A 114      29.348 -44.178 -20.857  1.00  0.110          H  
ATOM   1758 1HA  GLY A 114      28.441 -42.443 -19.290  1.00  0.110          H  
ATOM   1759 2HA  GLY A 114      30.034 -42.388 -18.531  1.00  0.110          H  
ATOM   1760  N   LEU A 115      29.393 -40.319 -20.420  1.00  0.040          N  
ATOM   1761  CA  LEU A 115      29.724 -39.323 -21.451  1.00  0.040          C  
ATOM   1762  C   LEU A 115      31.102 -38.726 -21.208  1.00  0.070          C  
ATOM   1763  O   LEU A 115      31.309 -38.119 -20.164  1.00  0.080          O  
ATOM   1764  CB  LEU A 115      28.674 -38.193 -21.436  1.00  0.060          C  
ATOM   1765  CG  LEU A 115      28.798 -37.080 -22.521  1.00  0.060          C  
ATOM   1766  CD1 LEU A 115      28.536 -37.689 -23.887  1.00  0.060          C  
ATOM   1767  CD2 LEU A 115      27.799 -35.956 -22.222  1.00  0.060          C  
ATOM   1768  H   LEU A 115      28.738 -40.126 -19.658  1.00  0.050          H  
ATOM   1769  HA  LEU A 115      29.722 -39.826 -22.414  1.00  0.050          H  
ATOM   1770 1HB  LEU A 115      27.694 -38.648 -21.557  1.00  0.070          H  
ATOM   1771 2HB  LEU A 115      28.709 -37.708 -20.459  1.00  0.070          H  
ATOM   1772  HG  LEU A 115      29.813 -36.668 -22.526  1.00  0.070          H  
ATOM   1773 1HD1 LEU A 115      28.621 -36.912 -24.649  1.00  0.070          H  
ATOM   1774 2HD1 LEU A 115      29.248 -38.471 -24.106  1.00  0.070          H  
ATOM   1775 3HD1 LEU A 115      27.535 -38.104 -23.891  1.00  0.070          H  
ATOM   1776 1HD2 LEU A 115      27.883 -35.180 -22.983  1.00  0.070          H  
ATOM   1777 2HD2 LEU A 115      26.790 -36.353 -22.220  1.00  0.070          H  
ATOM   1778 3HD2 LEU A 115      28.022 -35.532 -21.246  1.00  0.070          H  
ATOM   1779  N   ARG A 116      32.039 -38.901 -22.158  1.00  0.060          N  
ATOM   1780  CA  ARG A 116      33.406 -38.417 -21.979  1.00  0.060          C  
ATOM   1781  C   ARG A 116      33.605 -36.926 -22.259  1.00  0.070          C  
ATOM   1782  O   ARG A 116      34.327 -36.237 -21.534  1.00  0.070          O  
ATOM   1783  CB  ARG A 116      34.393 -39.220 -22.822  1.00  0.080          C  
ATOM   1784  CG  ARG A 116      35.906 -38.843 -22.621  1.00  0.080          C  
ATOM   1785  CD  ARG A 116      36.397 -39.125 -21.233  1.00  0.080          C  
ATOM   1786  NE  ARG A 116      37.801 -38.775 -21.074  1.00  0.080          N  
ATOM   1787  CZ  ARG A 116      38.473 -38.779 -19.894  1.00  0.080          C  
ATOM   1788  NH1 ARG A 116      37.867 -39.136 -18.783  1.00  0.080          N  
ATOM   1789  NH2 ARG A 116      39.744 -38.408 -19.864  1.00  0.080          N  
ATOM   1790  H   ARG A 116      31.791 -39.399 -23.016  1.00  0.070          H  
ATOM   1791  HA  ARG A 116      33.655 -38.600 -20.956  1.00  0.070          H  
ATOM   1792 1HB  ARG A 116      34.281 -40.278 -22.591  1.00  0.100          H  
ATOM   1793 2HB  ARG A 116      34.151 -39.090 -23.878  1.00  0.100          H  
ATOM   1794 1HG  ARG A 116      36.518 -39.408 -23.320  1.00  0.100          H  
ATOM   1795 2HG  ARG A 116      36.061 -37.787 -22.786  1.00  0.100          H  
ATOM   1796 1HD  ARG A 116      35.838 -38.522 -20.524  1.00  0.100          H  
ATOM   1797 2HD  ARG A 116      36.270 -40.181 -20.999  1.00  0.100          H  
ATOM   1798  HE  ARG A 116      38.306 -38.485 -21.902  1.00  0.100          H  
ATOM   1799 1HH1 ARG A 116      36.893 -39.407 -18.798  1.00  0.100          H  
ATOM   1800 2HH1 ARG A 116      38.367 -39.118 -17.904  1.00  0.100          H  
ATOM   1801 1HH2 ARG A 116      40.199 -38.103 -20.704  1.00  0.100          H  
ATOM   1802 2HH2 ARG A 116      40.266 -38.386 -18.967  1.00  0.100          H  
ATOM   1803  N   GLU A 117      33.033 -36.434 -23.359  1.00  0.070          N  
ATOM   1804  CA  GLU A 117      33.221 -35.037 -23.761  1.00  0.060          C  
ATOM   1805  C   GLU A 117      31.881 -34.457 -24.196  1.00  0.070          C  
ATOM   1806  O   GLU A 117      31.036 -35.197 -24.694  1.00  0.110          O  
ATOM   1807  CB  GLU A 117      34.231 -34.931 -24.922  1.00  0.090          C  
ATOM   1808  CG  GLU A 117      35.633 -35.491 -24.643  1.00  0.090          C  
ATOM   1809  CD  GLU A 117      36.656 -35.225 -25.758  1.00  0.090          C  
ATOM   1810  OE1 GLU A 117      36.291 -35.247 -26.914  1.00  0.090          O  
ATOM   1811  OE2 GLU A 117      37.826 -35.031 -25.436  1.00  0.090          O  
ATOM   1812  H   GLU A 117      32.464 -37.042 -23.933  1.00  0.080          H  
ATOM   1813  HA  GLU A 117      33.586 -34.459 -22.908  1.00  0.070          H  
ATOM   1814 1HB  GLU A 117      33.844 -35.485 -25.768  1.00  0.110          H  
ATOM   1815 2HB  GLU A 117      34.335 -33.886 -25.225  1.00  0.110          H  
ATOM   1816 1HG  GLU A 117      35.997 -35.114 -23.695  1.00  0.110          H  
ATOM   1817 2HG  GLU A 117      35.524 -36.558 -24.559  1.00  0.110          H  
ATOM   1818  N   LEU A 118      31.703 -33.141 -24.077  1.00  0.040          N  
ATOM   1819  CA  LEU A 118      30.473 -32.525 -24.562  1.00  0.040          C  
ATOM   1820  C   LEU A 118      30.541 -32.320 -26.080  1.00  0.040          C  
ATOM   1821  O   LEU A 118      29.554 -32.526 -26.784  1.00  0.040          O  
ATOM   1822  CB  LEU A 118      30.255 -31.170 -23.861  1.00  0.060          C  
ATOM   1823  CG  LEU A 118      30.007 -31.178 -22.312  1.00  0.060          C  
ATOM   1824  CD1 LEU A 118      29.956 -29.735 -21.804  1.00  0.060          C  
ATOM   1825  CD2 LEU A 118      28.703 -31.897 -21.979  1.00  0.060          C  
ATOM   1826  H   LEU A 118      32.419 -32.571 -23.646  1.00  0.050          H  
ATOM   1827  HA  LEU A 118      29.641 -33.193 -24.355  1.00  0.050          H  
ATOM   1828 1HB  LEU A 118      31.140 -30.581 -24.027  1.00  0.070          H  
ATOM   1829 2HB  LEU A 118      29.415 -30.668 -24.327  1.00  0.070          H  
ATOM   1830  HG  LEU A 118      30.837 -31.675 -21.815  1.00  0.070          H  
ATOM   1831 1HD1 LEU A 118      29.801 -29.737 -20.726  1.00  0.070          H  
ATOM   1832 2HD1 LEU A 118      30.897 -29.228 -22.032  1.00  0.070          H  
ATOM   1833 3HD1 LEU A 118      29.133 -29.210 -22.286  1.00  0.070          H  
ATOM   1834 1HD2 LEU A 118      28.551 -31.880 -20.903  1.00  0.070          H  
ATOM   1835 2HD2 LEU A 118      27.873 -31.389 -22.471  1.00  0.070          H  
ATOM   1836 3HD2 LEU A 118      28.742 -32.928 -22.312  1.00  0.070          H  
ATOM   1837  N   GLN A 119      31.714 -31.901 -26.581  1.00  0.040          N  
ATOM   1838  CA  GLN A 119      31.953 -31.666 -28.006  1.00  0.040          C  
ATOM   1839  C   GLN A 119      30.967 -30.738 -28.699  1.00  0.040          C  
ATOM   1840  O   GLN A 119      30.758 -30.866 -29.901  1.00  0.050          O  
ATOM   1841  CB  GLN A 119      31.946 -32.991 -28.767  1.00  0.060          C  
ATOM   1842  CG  GLN A 119      32.976 -33.932 -28.312  1.00  0.060          C  
ATOM   1843  CD  GLN A 119      32.998 -35.219 -29.088  1.00  0.060          C  
ATOM   1844  OE1 GLN A 119      32.184 -35.462 -30.012  1.00  0.060          O  
ATOM   1845  NE2 GLN A 119      33.943 -36.069 -28.709  1.00  0.060          N  
ATOM   1846  H   GLN A 119      32.516 -31.741 -25.965  1.00  0.050          H  
ATOM   1847  HA  GLN A 119      32.950 -31.235 -28.108  1.00  0.050          H  
ATOM   1848 1HB  GLN A 119      30.969 -33.473 -28.686  1.00  0.070          H  
ATOM   1849 2HB  GLN A 119      32.134 -32.804 -29.813  1.00  0.070          H  
ATOM   1850 1HG  GLN A 119      33.963 -33.460 -28.377  1.00  0.070          H  
ATOM   1851 2HG  GLN A 119      32.750 -34.172 -27.287  1.00  0.070          H  
ATOM   1852 1HE2 GLN A 119      34.029 -36.980 -29.149  1.00  0.070          H  
ATOM   1853 2HE2 GLN A 119      34.611 -35.808 -27.962  1.00  0.070          H  
ATOM   1854  N   LEU A 120      30.439 -29.725 -28.031  1.00  0.040          N  
ATOM   1855  CA  LEU A 120      29.503 -28.832 -28.702  1.00  0.050          C  
ATOM   1856  C   LEU A 120      30.322 -27.725 -29.337  1.00  0.040          C  
ATOM   1857  O   LEU A 120      30.181 -26.552 -29.023  1.00  0.060          O  
ATOM   1858  CB  LEU A 120      28.500 -28.271 -27.691  1.00  0.070          C  
ATOM   1859  CG  LEU A 120      27.709 -29.325 -26.852  1.00  0.070          C  
ATOM   1860  CD1 LEU A 120      26.804 -28.593 -25.856  1.00  0.070          C  
ATOM   1861  CD2 LEU A 120      26.902 -30.248 -27.772  1.00  0.070          C  
ATOM   1862  H   LEU A 120      30.645 -29.578 -27.054  1.00  0.050          H  
ATOM   1863  HA  LEU A 120      28.980 -29.363 -29.497  1.00  0.060          H  
ATOM   1864 1HB  LEU A 120      29.011 -27.611 -27.029  1.00  0.080          H  
ATOM   1865 2HB  LEU A 120      27.767 -27.696 -28.240  1.00  0.080          H  
ATOM   1866  HG  LEU A 120      28.408 -29.927 -26.285  1.00  0.080          H  
ATOM   1867 1HD1 LEU A 120      26.268 -29.323 -25.249  1.00  0.080          H  
ATOM   1868 2HD1 LEU A 120      27.405 -27.958 -25.209  1.00  0.080          H  
ATOM   1869 3HD1 LEU A 120      26.093 -27.989 -26.401  1.00  0.080          H  
ATOM   1870 1HD2 LEU A 120      26.364 -30.979 -27.170  1.00  0.080          H  
ATOM   1871 2HD2 LEU A 120      26.192 -29.668 -28.356  1.00  0.080          H  
ATOM   1872 3HD2 LEU A 120      27.573 -30.780 -28.449  1.00  0.080          H  
ATOM   1873  N   ARG A 121      31.158 -28.130 -30.276  1.00  0.010          N  
ATOM   1874  CA  ARG A 121      32.163 -27.316 -30.936  1.00  0.040          C  
ATOM   1875  C   ARG A 121      31.587 -26.047 -31.531  1.00  0.030          C  
ATOM   1876  O   ARG A 121      32.147 -24.956 -31.389  1.00  0.020          O  
ATOM   1877  CB  ARG A 121      32.779 -28.146 -32.048  1.00  0.040          C  
ATOM   1878  CG  ARG A 121      33.611 -29.330 -31.575  1.00  0.040          C  
ATOM   1879  CD  ARG A 121      34.073 -30.171 -32.711  1.00  0.040          C  
ATOM   1880  NE  ARG A 121      34.988 -29.476 -33.555  1.00  0.040          N  
ATOM   1881  CZ  ARG A 121      35.138 -29.652 -34.876  1.00  0.040          C  
ATOM   1882  NH1 ARG A 121      34.421 -30.536 -35.563  1.00  0.040          N  
ATOM   1883  NH2 ARG A 121      36.038 -28.898 -35.474  1.00  0.040          N  
ATOM   1884  H   ARG A 121      31.106 -29.127 -30.471  1.00  0.010          H  
ATOM   1885  HA  ARG A 121      32.932 -27.057 -30.219  1.00  0.050          H  
ATOM   1886 1HB  ARG A 121      31.990 -28.537 -32.690  1.00  0.050          H  
ATOM   1887 2HB  ARG A 121      33.416 -27.512 -32.661  1.00  0.050          H  
ATOM   1888 1HG  ARG A 121      34.451 -28.972 -31.039  1.00  0.050          H  
ATOM   1889 2HG  ARG A 121      33.024 -29.963 -30.919  1.00  0.050          H  
ATOM   1890 1HD  ARG A 121      34.563 -31.068 -32.334  1.00  0.050          H  
ATOM   1891 2HD  ARG A 121      33.232 -30.443 -33.292  1.00  0.050          H  
ATOM   1892  HE  ARG A 121      35.622 -28.797 -33.118  1.00  0.050          H  
ATOM   1893 1HH1 ARG A 121      33.739 -31.154 -35.093  1.00  0.050          H  
ATOM   1894 2HH1 ARG A 121      34.571 -30.639 -36.553  1.00  0.050          H  
ATOM   1895 1HH2 ARG A 121      36.582 -28.255 -34.875  1.00  0.050          H  
ATOM   1896 2HH2 ARG A 121      36.209 -28.977 -36.465  1.00  0.050          H  
ATOM   1897  N   SER A 122      30.436 -26.176 -32.166  1.00  0.050          N  
ATOM   1898  CA  SER A 122      29.792 -25.046 -32.798  1.00  0.050          C  
ATOM   1899  C   SER A 122      28.871 -24.253 -31.878  1.00  0.050          C  
ATOM   1900  O   SER A 122      28.362 -23.214 -32.300  1.00  0.050          O  
ATOM   1901  CB  SER A 122      28.979 -25.520 -33.984  1.00  0.070          C  
ATOM   1902  OG  SER A 122      29.793 -26.106 -34.964  1.00  0.070          O  
ATOM   1903  H   SER A 122      30.029 -27.102 -32.289  1.00  0.060          H  
ATOM   1904  HA  SER A 122      30.570 -24.374 -33.156  1.00  0.060          H  
ATOM   1905 1HB  SER A 122      28.245 -26.237 -33.643  1.00  0.080          H  
ATOM   1906 2HB  SER A 122      28.439 -24.683 -34.410  1.00  0.080          H  
ATOM   1907  HG  SER A 122      29.976 -27.010 -34.636  1.00  0.080          H  
ATOM   1908  N   LEU A 123      28.650 -24.688 -30.627  1.00  0.050          N  
ATOM   1909  CA  LEU A 123      27.677 -23.972 -29.818  1.00  0.060          C  
ATOM   1910  C   LEU A 123      28.211 -22.664 -29.338  1.00  0.050          C  
ATOM   1911  O   LEU A 123      29.124 -22.596 -28.509  1.00  0.060          O  
ATOM   1912  CB  LEU A 123      27.231 -24.770 -28.579  1.00  0.080          C  
ATOM   1913  CG  LEU A 123      26.173 -24.036 -27.613  1.00  0.080          C  
ATOM   1914  CD1 LEU A 123      24.822 -23.820 -28.330  1.00  0.080          C  
ATOM   1915  CD2 LEU A 123      25.974 -24.846 -26.363  1.00  0.080          C  
ATOM   1916  H   LEU A 123      29.149 -25.491 -30.247  1.00  0.060          H  
ATOM   1917  HA  LEU A 123      26.809 -23.777 -30.440  1.00  0.070          H  
ATOM   1918 1HB  LEU A 123      26.768 -25.689 -28.934  1.00  0.100          H  
ATOM   1919 2HB  LEU A 123      28.119 -25.032 -27.996  1.00  0.100          H  
ATOM   1920  HG  LEU A 123      26.566 -23.057 -27.334  1.00  0.100          H  
ATOM   1921 1HD1 LEU A 123      24.123 -23.310 -27.660  1.00  0.100          H  
ATOM   1922 2HD1 LEU A 123      24.959 -23.218 -29.198  1.00  0.100          H  
ATOM   1923 3HD1 LEU A 123      24.406 -24.779 -28.619  1.00  0.100          H  
ATOM   1924 1HD2 LEU A 123      25.277 -24.318 -25.715  1.00  0.100          H  
ATOM   1925 2HD2 LEU A 123      25.569 -25.813 -26.624  1.00  0.100          H  
ATOM   1926 3HD2 LEU A 123      26.927 -24.971 -25.852  1.00  0.100          H  
ATOM   1927  N   THR A 124      27.596 -21.612 -29.832  1.00  0.040          N  
ATOM   1928  CA  THR A 124      27.995 -20.281 -29.477  1.00  0.050          C  
ATOM   1929  C   THR A 124      26.856 -19.505 -28.855  1.00  0.050          C  
ATOM   1930  O   THR A 124      27.094 -18.454 -28.276  1.00  0.060          O  
ATOM   1931  CB  THR A 124      28.566 -19.533 -30.669  1.00  0.070          C  
ATOM   1932  OG1 THR A 124      27.594 -19.502 -31.669  1.00  0.070          O  
ATOM   1933  CG2 THR A 124      29.836 -20.192 -31.190  1.00  0.070          C  
ATOM   1934  H   THR A 124      26.845 -21.746 -30.516  1.00  0.050          H  
ATOM   1935  HA  THR A 124      28.785 -20.344 -28.730  1.00  0.060          H  
ATOM   1936  HB  THR A 124      28.792 -18.512 -30.370  1.00  0.080          H  
ATOM   1937  HG1 THR A 124      27.789 -18.763 -32.254  1.00  0.080          H  
ATOM   1938 1HG2 THR A 124      30.211 -19.627 -32.041  1.00  0.080          H  
ATOM   1939 2HG2 THR A 124      30.588 -20.203 -30.400  1.00  0.080          H  
ATOM   1940 3HG2 THR A 124      29.625 -21.205 -31.498  1.00  0.080          H  
ATOM   1941  N   GLU A 125      25.609 -19.992 -28.943  1.00  0.050          N  
ATOM   1942  CA  GLU A 125      24.544 -19.222 -28.315  1.00  0.080          C  
ATOM   1943  C   GLU A 125      23.387 -19.968 -27.672  1.00  0.090          C  
ATOM   1944  O   GLU A 125      22.803 -20.893 -28.244  1.00  0.130          O  
ATOM   1945  CB  GLU A 125      23.972 -18.187 -29.295  1.00  0.100          C  
ATOM   1946  CG  GLU A 125      22.776 -17.377 -28.745  1.00  0.100          C  
ATOM   1947  CD  GLU A 125      22.374 -16.152 -29.535  1.00  0.100          C  
ATOM   1948  OE1 GLU A 125      23.252 -15.455 -30.069  1.00  0.100          O  
ATOM   1949  OE2 GLU A 125      21.216 -15.875 -29.586  1.00  0.100          O  
ATOM   1950  H   GLU A 125      25.409 -20.835 -29.481  1.00  0.060          H  
ATOM   1951  HA  GLU A 125      25.009 -18.654 -27.523  1.00  0.100          H  
ATOM   1952 1HB  GLU A 125      24.743 -17.468 -29.514  1.00  0.120          H  
ATOM   1953 2HB  GLU A 125      23.672 -18.674 -30.223  1.00  0.120          H  
ATOM   1954 1HG  GLU A 125      21.905 -18.032 -28.700  1.00  0.120          H  
ATOM   1955 2HG  GLU A 125      23.003 -17.064 -27.726  1.00  0.120          H  
ATOM   1956  N   ILE A 126      23.070 -19.494 -26.464  1.00  0.060          N  
ATOM   1957  CA  ILE A 126      21.892 -19.855 -25.681  1.00  0.050          C  
ATOM   1958  C   ILE A 126      21.028 -18.607 -25.515  1.00  0.050          C  
ATOM   1959  O   ILE A 126      21.408 -17.644 -24.842  1.00  0.060          O  
ATOM   1960  CB  ILE A 126      22.250 -20.490 -24.317  1.00  0.070          C  
ATOM   1961  CG1 ILE A 126      22.996 -21.844 -24.534  1.00  0.070          C  
ATOM   1962  CG2 ILE A 126      20.992 -20.629 -23.463  1.00  0.070          C  
ATOM   1963  CD1 ILE A 126      23.686 -22.399 -23.279  1.00  0.070          C  
ATOM   1964  H   ILE A 126      23.712 -18.781 -26.095  1.00  0.070          H  
ATOM   1965  HA  ILE A 126      21.321 -20.590 -26.237  1.00  0.060          H  
ATOM   1966  HB  ILE A 126      22.946 -19.850 -23.800  1.00  0.090          H  
ATOM   1967 1HG1 ILE A 126      22.269 -22.584 -24.869  1.00  0.090          H  
ATOM   1968 2HG1 ILE A 126      23.710 -21.724 -25.321  1.00  0.090          H  
ATOM   1969 1HG2 ILE A 126      21.233 -21.054 -22.497  1.00  0.090          H  
ATOM   1970 2HG2 ILE A 126      20.529 -19.661 -23.297  1.00  0.090          H  
ATOM   1971 3HG2 ILE A 126      20.283 -21.271 -23.977  1.00  0.090          H  
ATOM   1972 1HD1 ILE A 126      24.169 -23.335 -23.523  1.00  0.090          H  
ATOM   1973 2HD1 ILE A 126      24.439 -21.687 -22.926  1.00  0.090          H  
ATOM   1974 3HD1 ILE A 126      22.963 -22.571 -22.486  1.00  0.090          H  
ATOM   1975  N   LEU A 127      19.851 -18.630 -26.114  1.00  0.040          N  
ATOM   1976  CA  LEU A 127      18.990 -17.446 -26.103  1.00  0.060          C  
ATOM   1977  C   LEU A 127      18.287 -17.217 -24.759  1.00  0.050          C  
ATOM   1978  O   LEU A 127      18.112 -16.080 -24.314  1.00  0.070          O  
ATOM   1979  CB  LEU A 127      17.981 -17.562 -27.243  1.00  0.080          C  
ATOM   1980  CG  LEU A 127      17.015 -16.408 -27.503  1.00  0.080          C  
ATOM   1981  CD1 LEU A 127      17.791 -15.117 -27.801  1.00  0.080          C  
ATOM   1982  CD2 LEU A 127      16.134 -16.815 -28.696  1.00  0.080          C  
ATOM   1983  H   LEU A 127      19.592 -19.480 -26.633  1.00  0.050          H  
ATOM   1984  HA  LEU A 127      19.621 -16.593 -26.303  1.00  0.070          H  
ATOM   1985 1HB  LEU A 127      18.527 -17.764 -28.166  1.00  0.090          H  
ATOM   1986 2HB  LEU A 127      17.370 -18.401 -27.026  1.00  0.090          H  
ATOM   1987  HG  LEU A 127      16.387 -16.235 -26.625  1.00  0.090          H  
ATOM   1988 1HD1 LEU A 127      17.090 -14.311 -28.005  1.00  0.090          H  
ATOM   1989 2HD1 LEU A 127      18.403 -14.836 -26.949  1.00  0.090          H  
ATOM   1990 3HD1 LEU A 127      18.433 -15.273 -28.669  1.00  0.090          H  
ATOM   1991 1HD2 LEU A 127      15.421 -16.020 -28.913  1.00  0.090          H  
ATOM   1992 2HD2 LEU A 127      16.764 -16.987 -29.570  1.00  0.090          H  
ATOM   1993 3HD2 LEU A 127      15.594 -17.733 -28.447  1.00  0.090          H  
ATOM   1994  N   LYS A 128      17.840 -18.306 -24.158  1.00  0.040          N  
ATOM   1995  CA  LYS A 128      17.132 -18.313 -22.887  1.00  0.050          C  
ATOM   1996  C   LYS A 128      17.509 -19.588 -22.150  1.00  0.030          C  
ATOM   1997  O   LYS A 128      17.656 -20.633 -22.782  1.00  0.020          O  
ATOM   1998  CB  LYS A 128      15.617 -18.233 -23.102  1.00  0.070          C  
ATOM   1999  CG  LYS A 128      14.793 -18.140 -21.810  1.00  0.070          C  
ATOM   2000  CD  LYS A 128      13.301 -18.023 -22.096  1.00  0.070          C  
ATOM   2001  CE  LYS A 128      12.492 -17.983 -20.799  1.00  0.070          C  
ATOM   2002  NZ  LYS A 128      11.020 -17.907 -21.057  1.00  0.070          N  
ATOM   2003  H   LYS A 128      18.022 -19.191 -24.608  1.00  0.050          H  
ATOM   2004  HA  LYS A 128      17.447 -17.461 -22.293  1.00  0.060          H  
ATOM   2005 1HB  LYS A 128      15.389 -17.360 -23.712  1.00  0.080          H  
ATOM   2006 2HB  LYS A 128      15.282 -19.116 -23.654  1.00  0.080          H  
ATOM   2007 1HG  LYS A 128      14.952 -19.028 -21.224  1.00  0.080          H  
ATOM   2008 2HG  LYS A 128      15.121 -17.275 -21.231  1.00  0.080          H  
ATOM   2009 1HD  LYS A 128      13.109 -17.118 -22.673  1.00  0.080          H  
ATOM   2010 2HD  LYS A 128      12.984 -18.889 -22.689  1.00  0.080          H  
ATOM   2011 1HE  LYS A 128      12.701 -18.883 -20.223  1.00  0.080          H  
ATOM   2012 2HE  LYS A 128      12.795 -17.114 -20.216  1.00  0.080          H  
ATOM   2013 1HZ  LYS A 128      10.520 -17.887 -20.178  1.00  0.080          H  
ATOM   2014 2HZ  LYS A 128      10.802 -17.074 -21.583  1.00  0.080          H  
ATOM   2015 3HZ  LYS A 128      10.736 -18.722 -21.587  1.00  0.080          H  
ATOM   2016  N   GLY A 129      17.631 -19.531 -20.825  1.00  0.050          N  
ATOM   2017  CA  GLY A 129      17.889 -20.722 -20.048  1.00  0.050          C  
ATOM   2018  C   GLY A 129      19.332 -20.861 -19.630  1.00  0.040          C  
ATOM   2019  O   GLY A 129      20.243 -20.263 -20.210  1.00  0.030          O  
ATOM   2020  H   GLY A 129      17.554 -18.663 -20.288  1.00  0.060          H  
ATOM   2021 1HA  GLY A 129      17.258 -20.712 -19.158  1.00  0.060          H  
ATOM   2022 2HA  GLY A 129      17.616 -21.589 -20.628  1.00  0.060          H  
ATOM   2023  N   GLY A 130      19.521 -21.643 -18.573  1.00  0.050          N  
ATOM   2024  CA  GLY A 130      20.810 -21.931 -17.976  1.00  0.040          C  
ATOM   2025  C   GLY A 130      21.445 -23.243 -18.429  1.00  0.050          C  
ATOM   2026  O   GLY A 130      21.028 -23.846 -19.429  1.00  0.060          O  
ATOM   2027  H   GLY A 130      18.695 -22.048 -18.120  1.00  0.060          H  
ATOM   2028 1HA  GLY A 130      21.498 -21.104 -18.113  1.00  0.050          H  
ATOM   2029 2HA  GLY A 130      20.616 -22.002 -16.920  1.00  0.050          H  
ATOM   2030  N   VAL A 131      22.461 -23.673 -17.678  1.00  0.050          N  
ATOM   2031  CA  VAL A 131      23.184 -24.923 -17.943  1.00  0.070          C  
ATOM   2032  C   VAL A 131      23.292 -25.788 -16.683  1.00  0.060          C  
ATOM   2033  O   VAL A 131      23.906 -25.367 -15.693  1.00  0.070          O  
ATOM   2034  CB  VAL A 131      24.586 -24.627 -18.533  1.00  0.090          C  
ATOM   2035  CG1 VAL A 131      25.377 -25.915 -18.752  1.00  0.090          C  
ATOM   2036  CG2 VAL A 131      24.414 -23.934 -19.874  1.00  0.090          C  
ATOM   2037  H   VAL A 131      22.676 -23.107 -16.848  1.00  0.060          H  
ATOM   2038  HA  VAL A 131      22.623 -25.493 -18.686  1.00  0.080          H  
ATOM   2039  HB  VAL A 131      25.144 -23.993 -17.846  1.00  0.110          H  
ATOM   2040 1HG1 VAL A 131      26.353 -25.674 -19.173  1.00  0.110          H  
ATOM   2041 2HG1 VAL A 131      25.521 -26.424 -17.803  1.00  0.110          H  
ATOM   2042 3HG1 VAL A 131      24.845 -26.571 -19.433  1.00  0.110          H  
ATOM   2043 1HG2 VAL A 131      25.379 -23.713 -20.295  1.00  0.110          H  
ATOM   2044 2HG2 VAL A 131      23.865 -24.577 -20.538  1.00  0.110          H  
ATOM   2045 3HG2 VAL A 131      23.871 -23.041 -19.763  1.00  0.110          H  
ATOM   2046  N   LEU A 132      22.732 -27.003 -16.749  1.00  0.050          N  
ATOM   2047  CA  LEU A 132      22.733 -27.938 -15.624  1.00  0.050          C  
ATOM   2048  C   LEU A 132      23.515 -29.226 -15.886  1.00  0.050          C  
ATOM   2049  O   LEU A 132      23.064 -30.091 -16.635  1.00  0.080          O  
ATOM   2050  CB  LEU A 132      21.280 -28.326 -15.311  1.00  0.070          C  
ATOM   2051  CG  LEU A 132      21.024 -29.317 -14.183  1.00  0.070          C  
ATOM   2052  CD1 LEU A 132      21.467 -28.710 -12.874  1.00  0.070          C  
ATOM   2053  CD2 LEU A 132      19.532 -29.685 -14.177  1.00  0.070          C  
ATOM   2054  H   LEU A 132      22.248 -27.269 -17.611  1.00  0.060          H  
ATOM   2055  HA  LEU A 132      23.182 -27.431 -14.773  1.00  0.060          H  
ATOM   2056 1HB  LEU A 132      20.773 -27.444 -15.033  1.00  0.080          H  
ATOM   2057 2HB  LEU A 132      20.818 -28.711 -16.220  1.00  0.080          H  
ATOM   2058  HG  LEU A 132      21.615 -30.208 -14.333  1.00  0.080          H  
ATOM   2059 1HD1 LEU A 132      21.283 -29.402 -12.076  1.00  0.080          H  
ATOM   2060 2HD1 LEU A 132      22.522 -28.496 -12.919  1.00  0.080          H  
ATOM   2061 3HD1 LEU A 132      20.910 -27.792 -12.686  1.00  0.080          H  
ATOM   2062 1HD2 LEU A 132      19.338 -30.406 -13.376  1.00  0.080          H  
ATOM   2063 2HD2 LEU A 132      18.931 -28.800 -14.012  1.00  0.080          H  
ATOM   2064 3HD2 LEU A 132      19.264 -30.129 -15.133  1.00  0.080          H  
ATOM   2065  N   ILE A 133      24.650 -29.391 -15.238  1.00  0.050          N  
ATOM   2066  CA  ILE A 133      25.456 -30.589 -15.455  1.00  0.050          C  
ATOM   2067  C   ILE A 133      25.629 -31.299 -14.118  1.00  0.050          C  
ATOM   2068  O   ILE A 133      26.179 -30.731 -13.175  1.00  0.060          O  
ATOM   2069  CB  ILE A 133      26.804 -30.232 -16.129  1.00  0.070          C  
ATOM   2070  CG1 ILE A 133      26.514 -29.536 -17.526  1.00  0.070          C  
ATOM   2071  CG2 ILE A 133      27.703 -31.468 -16.274  1.00  0.070          C  
ATOM   2072  CD1 ILE A 133      27.715 -28.984 -18.261  1.00  0.070          C  
ATOM   2073  H   ILE A 133      24.949 -28.662 -14.580  1.00  0.060          H  
ATOM   2074  HA  ILE A 133      24.922 -31.265 -16.118  1.00  0.060          H  
ATOM   2075  HB  ILE A 133      27.296 -29.512 -15.522  1.00  0.080          H  
ATOM   2076 1HG1 ILE A 133      26.017 -30.237 -18.169  1.00  0.080          H  
ATOM   2077 2HG1 ILE A 133      25.844 -28.708 -17.352  1.00  0.080          H  
ATOM   2078 1HG2 ILE A 133      28.645 -31.194 -16.723  1.00  0.080          H  
ATOM   2079 2HG2 ILE A 133      27.899 -31.902 -15.292  1.00  0.080          H  
ATOM   2080 3HG2 ILE A 133      27.211 -32.200 -16.897  1.00  0.080          H  
ATOM   2081 1HD1 ILE A 133      27.384 -28.517 -19.190  1.00  0.080          H  
ATOM   2082 2HD1 ILE A 133      28.213 -28.238 -17.645  1.00  0.080          H  
ATOM   2083 3HD1 ILE A 133      28.400 -29.783 -18.497  1.00  0.080          H  
ATOM   2084  N   GLN A 134      25.134 -32.536 -14.019  1.00  0.050          N  
ATOM   2085  CA  GLN A 134      25.180 -33.256 -12.741  1.00  0.050          C  
ATOM   2086  C   GLN A 134      25.515 -34.734 -12.828  1.00  0.060          C  
ATOM   2087  O   GLN A 134      24.989 -35.443 -13.690  1.00  0.040          O  
ATOM   2088  CB  GLN A 134      23.829 -33.143 -12.025  1.00  0.070          C  
ATOM   2089  CG  GLN A 134      23.438 -31.750 -11.630  1.00  0.070          C  
ATOM   2090  CD  GLN A 134      22.123 -31.700 -10.891  1.00  0.070          C  
ATOM   2091  OE1 GLN A 134      21.095 -32.142 -11.408  1.00  0.070          O  
ATOM   2092  NE2 GLN A 134      22.142 -31.167  -9.677  1.00  0.070          N  
ATOM   2093  H   GLN A 134      24.735 -32.961 -14.865  1.00  0.060          H  
ATOM   2094  HA  GLN A 134      25.925 -32.795 -12.117  1.00  0.060          H  
ATOM   2095 1HB  GLN A 134      23.051 -33.552 -12.657  1.00  0.080          H  
ATOM   2096 2HB  GLN A 134      23.854 -33.742 -11.117  1.00  0.080          H  
ATOM   2097 1HG  GLN A 134      24.219 -31.350 -10.992  1.00  0.080          H  
ATOM   2098 2HG  GLN A 134      23.335 -31.141 -12.523  1.00  0.080          H  
ATOM   2099 1HE2 GLN A 134      21.298 -31.111  -9.139  1.00  0.080          H  
ATOM   2100 2HE2 GLN A 134      23.000 -30.823  -9.293  1.00  0.080          H  
ATOM   2101  N   ARG A 135      26.291 -35.227 -11.850  1.00  0.070          N  
ATOM   2102  CA  ARG A 135      26.553 -36.653 -11.710  1.00  0.090          C  
ATOM   2103  C   ARG A 135      27.089 -37.342 -12.957  1.00  0.110          C  
ATOM   2104  O   ARG A 135      26.541 -38.362 -13.362  1.00  0.210          O  
ATOM   2105  CB  ARG A 135      25.279 -37.362 -11.302  1.00  0.120          C  
ATOM   2106  CG  ARG A 135      24.685 -36.958  -9.983  1.00  0.120          C  
ATOM   2107  CD  ARG A 135      23.465 -37.720  -9.786  1.00  0.120          C  
ATOM   2108  NE  ARG A 135      22.803 -37.471  -8.534  1.00  0.120          N  
ATOM   2109  CZ  ARG A 135      21.605 -37.997  -8.228  1.00  0.120          C  
ATOM   2110  NH1 ARG A 135      20.993 -38.770  -9.115  1.00  0.120          N  
ATOM   2111  NH2 ARG A 135      21.046 -37.741  -7.052  1.00  0.120          N  
ATOM   2112  H   ARG A 135      26.745 -34.595 -11.168  1.00  0.080          H  
ATOM   2113  HA  ARG A 135      27.290 -36.769 -10.913  1.00  0.110          H  
ATOM   2114 1HB  ARG A 135      24.508 -37.231 -12.055  1.00  0.140          H  
ATOM   2115 2HB  ARG A 135      25.473 -38.432 -11.239  1.00  0.140          H  
ATOM   2116 1HG  ARG A 135      25.379 -37.178  -9.176  1.00  0.140          H  
ATOM   2117 2HG  ARG A 135      24.441 -35.898  -9.987  1.00  0.140          H  
ATOM   2118 1HD  ARG A 135      22.780 -37.436 -10.584  1.00  0.140          H  
ATOM   2119 2HD  ARG A 135      23.685 -38.786  -9.856  1.00  0.140          H  
ATOM   2120  HE  ARG A 135      23.263 -36.883  -7.854  1.00  0.140          H  
ATOM   2121 1HH1 ARG A 135      21.433 -38.959 -10.045  1.00  0.140          H  
ATOM   2122 2HH1 ARG A 135      20.094 -39.171  -8.907  1.00  0.140          H  
ATOM   2123 1HH2 ARG A 135      21.521 -37.150  -6.383  1.00  0.140          H  
ATOM   2124 2HH2 ARG A 135      20.145 -38.136  -6.822  1.00  0.140          H  
ATOM   2125  N   ASN A 136      28.169 -36.833 -13.546  1.00  0.090          N  
ATOM   2126  CA  ASN A 136      28.718 -37.456 -14.752  1.00  0.090          C  
ATOM   2127  C   ASN A 136      30.179 -37.925 -14.491  1.00  0.110          C  
ATOM   2128  O   ASN A 136      31.122 -37.152 -14.710  1.00  0.100          O  
ATOM   2129  CB  ASN A 136      28.625 -36.481 -15.903  1.00  0.130          C  
ATOM   2130  CG  ASN A 136      27.186 -36.036 -16.180  1.00  0.130          C  
ATOM   2131  OD1 ASN A 136      26.276 -36.802 -16.543  1.00  0.130          O  
ATOM   2132  ND2 ASN A 136      26.961 -34.772 -16.012  1.00  0.130          N  
ATOM   2133  H   ASN A 136      28.601 -36.006 -13.147  1.00  0.110          H  
ATOM   2134  HA  ASN A 136      28.102 -38.309 -15.027  1.00  0.110          H  
ATOM   2135 1HB  ASN A 136      29.232 -35.600 -15.694  1.00  0.150          H  
ATOM   2136 2HB  ASN A 136      29.011 -36.955 -16.800  1.00  0.150          H  
ATOM   2137 1HD2 ASN A 136      26.022 -34.411 -16.184  1.00  0.150          H  
ATOM   2138 2HD2 ASN A 136      27.695 -34.163 -15.714  1.00  0.150          H  
ATOM   2139  N   PRO A 137      30.375 -39.182 -13.996  1.00  0.150          N  
ATOM   2140  CA  PRO A 137      31.621 -39.803 -13.542  1.00  0.200          C  
ATOM   2141  C   PRO A 137      32.787 -39.727 -14.500  1.00  0.150          C  
ATOM   2142  O   PRO A 137      33.938 -39.693 -14.068  1.00  0.130          O  
ATOM   2143  CB  PRO A 137      31.210 -41.269 -13.366  1.00  0.300          C  
ATOM   2144  CG  PRO A 137      29.774 -41.214 -13.042  1.00  0.300          C  
ATOM   2145  CD  PRO A 137      29.226 -40.101 -13.870  1.00  0.300          C  
ATOM   2146  HA  PRO A 137      31.898 -39.362 -12.571  1.00  0.240          H  
ATOM   2147 1HB  PRO A 137      31.413 -41.838 -14.288  1.00  0.360          H  
ATOM   2148 2HB  PRO A 137      31.813 -41.734 -12.567  1.00  0.360          H  
ATOM   2149 1HG  PRO A 137      29.302 -42.161 -13.291  1.00  0.360          H  
ATOM   2150 2HG  PRO A 137      29.633 -41.058 -11.963  1.00  0.360          H  
ATOM   2151 1HD  PRO A 137      28.885 -40.456 -14.852  1.00  0.360          H  
ATOM   2152 2HD  PRO A 137      28.442 -39.682 -13.285  1.00  0.360          H  
ATOM   2153  N   GLN A 138      32.530 -39.707 -15.804  1.00  0.150          N  
ATOM   2154  CA  GLN A 138      33.659 -39.638 -16.698  1.00  0.160          C  
ATOM   2155  C   GLN A 138      33.525 -38.475 -17.642  1.00  0.130          C  
ATOM   2156  O   GLN A 138      34.025 -38.574 -18.750  1.00  0.160          O  
ATOM   2157  CB  GLN A 138      33.681 -40.893 -17.589  1.00  0.220          C  
ATOM   2158  CG  GLN A 138      33.762 -42.230 -16.881  1.00  0.220          C  
ATOM   2159  CD  GLN A 138      35.044 -42.424 -16.198  1.00  0.220          C  
ATOM   2160  OE1 GLN A 138      36.038 -41.814 -16.591  1.00  0.220          O  
ATOM   2161  NE2 GLN A 138      35.060 -43.278 -15.184  1.00  0.220          N  
ATOM   2162  H   GLN A 138      31.599 -39.771 -16.192  1.00  0.180          H  
ATOM   2163  HA  GLN A 138      34.585 -39.528 -16.136  1.00  0.190          H  
ATOM   2164 1HB  GLN A 138      32.774 -40.906 -18.203  1.00  0.260          H  
ATOM   2165 2HB  GLN A 138      34.525 -40.836 -18.276  1.00  0.260          H  
ATOM   2166 1HG  GLN A 138      32.970 -42.297 -16.144  1.00  0.260          H  
ATOM   2167 2HG  GLN A 138      33.640 -43.024 -17.622  1.00  0.260          H  
ATOM   2168 1HE2 GLN A 138      35.908 -43.451 -14.687  1.00  0.260          H  
ATOM   2169 2HE2 GLN A 138      34.221 -43.755 -14.919  1.00  0.260          H  
ATOM   2170  N   LEU A 139      32.984 -37.341 -17.183  1.00  0.100          N  
ATOM   2171  CA  LEU A 139      32.840 -36.199 -18.081  1.00  0.090          C  
ATOM   2172  C   LEU A 139      33.875 -35.119 -17.855  1.00  0.100          C  
ATOM   2173  O   LEU A 139      33.974 -34.541 -16.756  1.00  0.100          O  
ATOM   2174  CB  LEU A 139      31.438 -35.581 -17.951  1.00  0.130          C  
ATOM   2175  CG  LEU A 139      31.126 -34.302 -18.817  1.00  0.130          C  
ATOM   2176  CD1 LEU A 139      31.157 -34.665 -20.312  1.00  0.130          C  
ATOM   2177  CD2 LEU A 139      29.758 -33.739 -18.409  1.00  0.130          C  
ATOM   2178  H   LEU A 139      32.588 -37.303 -16.237  1.00  0.120          H  
ATOM   2179  HA  LEU A 139      32.961 -36.563 -19.098  1.00  0.110          H  
ATOM   2180 1HB  LEU A 139      30.721 -36.345 -18.240  1.00  0.160          H  
ATOM   2181 2HB  LEU A 139      31.277 -35.327 -16.906  1.00  0.160          H  
ATOM   2182  HG  LEU A 139      31.889 -33.543 -18.647  1.00  0.160          H  
ATOM   2183 1HD1 LEU A 139      30.946 -33.790 -20.904  1.00  0.160          H  
ATOM   2184 2HD1 LEU A 139      32.131 -35.040 -20.586  1.00  0.160          H  
ATOM   2185 3HD1 LEU A 139      30.414 -35.424 -20.512  1.00  0.160          H  
ATOM   2186 1HD2 LEU A 139      29.540 -32.849 -18.994  1.00  0.160          H  
ATOM   2187 2HD2 LEU A 139      28.990 -34.492 -18.584  1.00  0.160          H  
ATOM   2188 3HD2 LEU A 139      29.779 -33.480 -17.350  1.00  0.160          H  
ATOM   2189  N   CYS A 140      34.614 -34.842 -18.924  1.00  0.090          N  
ATOM   2190  CA  CYS A 140      35.647 -33.824 -19.002  1.00  0.110          C  
ATOM   2191  C   CYS A 140      35.201 -32.594 -19.779  1.00  0.090          C  
ATOM   2192  O   CYS A 140      34.293 -32.662 -20.611  1.00  0.090          O  
ATOM   2193  CB  CYS A 140      36.901 -34.383 -19.658  1.00  0.150          C  
ATOM   2194  SG  CYS A 140      37.735 -35.618 -18.703  1.00  0.150          S  
ATOM   2195  H   CYS A 140      34.447 -35.404 -19.758  1.00  0.110          H  
ATOM   2196  HA  CYS A 140      35.897 -33.515 -17.990  1.00  0.130          H  
ATOM   2197 1HB  CYS A 140      36.635 -34.827 -20.620  1.00  0.180          H  
ATOM   2198 2HB  CYS A 140      37.601 -33.575 -19.846  1.00  0.180          H  
ATOM   2199  N   TYR A 141      35.900 -31.487 -19.543  1.00  0.100          N  
ATOM   2200  CA  TYR A 141      35.786 -30.206 -20.240  1.00  0.100          C  
ATOM   2201  C   TYR A 141      34.524 -29.373 -19.994  1.00  0.070          C  
ATOM   2202  O   TYR A 141      34.418 -28.261 -20.503  1.00  0.070          O  
ATOM   2203  CB  TYR A 141      35.982 -30.443 -21.752  1.00  0.140          C  
ATOM   2204  CG  TYR A 141      37.224 -31.248 -22.023  1.00  0.140          C  
ATOM   2205  CD1 TYR A 141      37.108 -32.542 -22.455  1.00  0.140          C  
ATOM   2206  CD2 TYR A 141      38.471 -30.716 -21.785  1.00  0.140          C  
ATOM   2207  CE1 TYR A 141      38.229 -33.310 -22.648  1.00  0.140          C  
ATOM   2208  CE2 TYR A 141      39.597 -31.485 -21.975  1.00  0.140          C  
ATOM   2209  CZ  TYR A 141      39.467 -32.785 -22.404  1.00  0.140          C  
ATOM   2210  OH  TYR A 141      40.566 -33.576 -22.567  1.00  0.140          O  
ATOM   2211  H   TYR A 141      36.617 -31.511 -18.826  1.00  0.120          H  
ATOM   2212  HA  TYR A 141      36.618 -29.597 -19.893  1.00  0.120          H  
ATOM   2213 1HB  TYR A 141      35.126 -30.957 -22.184  1.00  0.170          H  
ATOM   2214 2HB  TYR A 141      36.075 -29.496 -22.268  1.00  0.170          H  
ATOM   2215  HD1 TYR A 141      36.120 -32.969 -22.636  1.00  0.170          H  
ATOM   2216  HD2 TYR A 141      38.570 -29.692 -21.437  1.00  0.170          H  
ATOM   2217  HE1 TYR A 141      38.132 -34.340 -22.982  1.00  0.170          H  
ATOM   2218  HE2 TYR A 141      40.586 -31.065 -21.779  1.00  0.170          H  
ATOM   2219  HH  TYR A 141      41.332 -33.123 -22.172  1.00  0.170          H  
ATOM   2220  N   GLN A 142      33.634 -29.790 -19.094  1.00  0.060          N  
ATOM   2221  CA  GLN A 142      32.502 -28.937 -18.746  1.00  0.060          C  
ATOM   2222  C   GLN A 142      33.017 -27.736 -17.948  1.00  0.060          C  
ATOM   2223  O   GLN A 142      32.340 -26.712 -17.814  1.00  0.070          O  
ATOM   2224  CB  GLN A 142      31.416 -29.720 -17.973  1.00  0.080          C  
ATOM   2225  CG  GLN A 142      31.753 -30.199 -16.526  1.00  0.080          C  
ATOM   2226  CD  GLN A 142      32.492 -31.512 -16.513  1.00  0.080          C  
ATOM   2227  OE1 GLN A 142      33.334 -31.737 -17.379  1.00  0.080          O  
ATOM   2228  NE2 GLN A 142      32.216 -32.399 -15.572  1.00  0.080          N  
ATOM   2229  H   GLN A 142      33.725 -30.708 -18.660  1.00  0.070          H  
ATOM   2230  HA  GLN A 142      32.056 -28.560 -19.666  1.00  0.070          H  
ATOM   2231 1HB  GLN A 142      30.549 -29.086 -17.886  1.00  0.100          H  
ATOM   2232 2HB  GLN A 142      31.124 -30.598 -18.551  1.00  0.100          H  
ATOM   2233 1HG  GLN A 142      32.361 -29.460 -16.015  1.00  0.100          H  
ATOM   2234 2HG  GLN A 142      30.828 -30.354 -15.978  1.00  0.100          H  
ATOM   2235 1HE2 GLN A 142      32.725 -33.294 -15.604  1.00  0.100          H  
ATOM   2236 2HE2 GLN A 142      31.522 -32.211 -14.829  1.00  0.100          H  
ATOM   2237  N   ASP A 143      34.239 -27.885 -17.420  1.00  0.080          N  
ATOM   2238  CA  ASP A 143      34.975 -26.913 -16.650  1.00  0.100          C  
ATOM   2239  C   ASP A 143      36.055 -26.168 -17.449  1.00  0.110          C  
ATOM   2240  O   ASP A 143      36.854 -25.426 -16.868  1.00  0.140          O  
ATOM   2241  CB  ASP A 143      35.552 -27.628 -15.434  1.00  0.130          C  
ATOM   2242  CG  ASP A 143      36.393 -28.847 -15.818  1.00  0.130          C  
ATOM   2243  OD1 ASP A 143      36.380 -29.207 -16.984  1.00  0.130          O  
ATOM   2244  OD2 ASP A 143      36.960 -29.479 -14.943  1.00  0.130          O  
ATOM   2245  H   ASP A 143      34.739 -28.763 -17.590  1.00  0.100          H  
ATOM   2246  HA  ASP A 143      34.263 -26.170 -16.289  1.00  0.120          H  
ATOM   2247 1HB  ASP A 143      36.167 -26.936 -14.858  1.00  0.160          H  
ATOM   2248 2HB  ASP A 143      34.750 -27.948 -14.807  1.00  0.160          H  
ATOM   2249  N   THR A 144      36.053 -26.319 -18.784  1.00  0.100          N  
ATOM   2250  CA  THR A 144      37.004 -25.641 -19.656  1.00  0.120          C  
ATOM   2251  C   THR A 144      36.251 -24.769 -20.646  1.00  0.100          C  
ATOM   2252  O   THR A 144      36.773 -24.412 -21.697  1.00  0.110          O  
ATOM   2253  CB  THR A 144      37.944 -26.622 -20.391  1.00  0.160          C  
ATOM   2254  OG1 THR A 144      37.192 -27.542 -21.171  1.00  0.160          O  
ATOM   2255  CG2 THR A 144      38.743 -27.415 -19.371  1.00  0.160          C  
ATOM   2256  H   THR A 144      35.388 -26.955 -19.236  1.00  0.120          H  
ATOM   2257  HA  THR A 144      37.628 -24.987 -19.049  1.00  0.140          H  
ATOM   2258  HB  THR A 144      38.628 -26.069 -21.033  1.00  0.190          H  
ATOM   2259  HG1 THR A 144      36.863 -27.160 -22.022  1.00  0.190          H  
ATOM   2260 1HG2 THR A 144      39.407 -28.099 -19.893  1.00  0.190          H  
ATOM   2261 2HG2 THR A 144      39.329 -26.729 -18.761  1.00  0.190          H  
ATOM   2262 3HG2 THR A 144      38.066 -27.979 -18.731  1.00  0.190          H  
ATOM   2263  N   ILE A 145      34.997 -24.474 -20.326  1.00  0.080          N  
ATOM   2264  CA  ILE A 145      34.132 -23.654 -21.173  1.00  0.080          C  
ATOM   2265  C   ILE A 145      33.719 -22.338 -20.559  1.00  0.080          C  
ATOM   2266  O   ILE A 145      33.229 -22.255 -19.427  1.00  0.090          O  
ATOM   2267  CB  ILE A 145      32.854 -24.432 -21.608  1.00  0.110          C  
ATOM   2268  CG1 ILE A 145      33.206 -25.655 -22.437  1.00  0.110          C  
ATOM   2269  CG2 ILE A 145      31.827 -23.541 -22.364  1.00  0.110          C  
ATOM   2270  CD1 ILE A 145      33.893 -25.360 -23.765  1.00  0.110          C  
ATOM   2271  H   ILE A 145      34.648 -24.828 -19.442  1.00  0.100          H  
ATOM   2272  HA  ILE A 145      34.690 -23.395 -22.063  1.00  0.100          H  
ATOM   2273  HB  ILE A 145      32.378 -24.812 -20.716  1.00  0.130          H  
ATOM   2274 1HG1 ILE A 145      33.859 -26.300 -21.864  1.00  0.130          H  
ATOM   2275 2HG1 ILE A 145      32.287 -26.191 -22.643  1.00  0.130          H  
ATOM   2276 1HG2 ILE A 145      30.953 -24.137 -22.611  1.00  0.130          H  
ATOM   2277 2HG2 ILE A 145      31.516 -22.728 -21.746  1.00  0.130          H  
ATOM   2278 3HG2 ILE A 145      32.248 -23.150 -23.265  1.00  0.130          H  
ATOM   2279 1HD1 ILE A 145      34.060 -26.287 -24.251  1.00  0.130          H  
ATOM   2280 2HD1 ILE A 145      33.275 -24.747 -24.393  1.00  0.130          H  
ATOM   2281 3HD1 ILE A 145      34.844 -24.867 -23.618  1.00  0.130          H  
ATOM   2282  N   LEU A 146      33.885 -21.285 -21.335  1.00  0.070          N  
ATOM   2283  CA  LEU A 146      33.464 -19.977 -20.894  1.00  0.070          C  
ATOM   2284  C   LEU A 146      31.982 -19.865 -21.189  1.00  0.060          C  
ATOM   2285  O   LEU A 146      31.581 -19.234 -22.163  1.00  0.070          O  
ATOM   2286  CB  LEU A 146      34.251 -18.855 -21.608  1.00  0.100          C  
ATOM   2287  CG  LEU A 146      33.978 -17.363 -21.129  1.00  0.100          C  
ATOM   2288  CD1 LEU A 146      34.336 -17.174 -19.656  1.00  0.100          C  
ATOM   2289  CD2 LEU A 146      34.801 -16.410 -21.988  1.00  0.100          C  
ATOM   2290  H   LEU A 146      34.287 -21.428 -22.264  1.00  0.080          H  
ATOM   2291  HA  LEU A 146      33.619 -19.909 -19.822  1.00  0.080          H  
ATOM   2292 1HB  LEU A 146      35.315 -19.053 -21.487  1.00  0.120          H  
ATOM   2293 2HB  LEU A 146      34.022 -18.905 -22.675  1.00  0.120          H  
ATOM   2294  HG  LEU A 146      32.922 -17.131 -21.249  1.00  0.120          H  
ATOM   2295 1HD1 LEU A 146      34.135 -16.139 -19.374  1.00  0.120          H  
ATOM   2296 2HD1 LEU A 146      33.741 -17.827 -19.031  1.00  0.120          H  
ATOM   2297 3HD1 LEU A 146      35.394 -17.391 -19.506  1.00  0.120          H  
ATOM   2298 1HD2 LEU A 146      34.608 -15.381 -21.681  1.00  0.120          H  
ATOM   2299 2HD2 LEU A 146      35.860 -16.629 -21.870  1.00  0.120          H  
ATOM   2300 3HD2 LEU A 146      34.531 -16.521 -23.022  1.00  0.120          H  
ATOM   2301  N   TRP A 147      31.164 -20.461 -20.315  1.00  0.050          N  
ATOM   2302  CA  TRP A 147      29.712 -20.555 -20.528  1.00  0.020          C  
ATOM   2303  C   TRP A 147      29.075 -19.173 -20.622  1.00  0.020          C  
ATOM   2304  O   TRP A 147      28.095 -18.960 -21.344  1.00  0.010          O  
ATOM   2305  CB  TRP A 147      29.069 -21.379 -19.406  1.00  0.040          C  
ATOM   2306  CG  TRP A 147      29.362 -22.862 -19.513  1.00  0.040          C  
ATOM   2307  CD1 TRP A 147      30.211 -23.597 -18.733  1.00  0.040          C  
ATOM   2308  CD2 TRP A 147      28.793 -23.789 -20.461  1.00  0.040          C  
ATOM   2309  NE1 TRP A 147      30.209 -24.913 -19.136  1.00  0.040          N  
ATOM   2310  CE2 TRP A 147      29.344 -25.049 -20.188  1.00  0.040          C  
ATOM   2311  CE3 TRP A 147      27.880 -23.656 -21.505  1.00  0.040          C  
ATOM   2312  CZ2 TRP A 147      29.007 -26.160 -20.919  1.00  0.040          C  
ATOM   2313  CZ3 TRP A 147      27.549 -24.766 -22.237  1.00  0.040          C  
ATOM   2314  CH2 TRP A 147      28.090 -25.991 -21.953  1.00  0.040          C  
ATOM   2315  H   TRP A 147      31.623 -20.958 -19.544  1.00  0.060          H  
ATOM   2316  HA  TRP A 147      29.540 -21.074 -21.466  1.00  0.020          H  
ATOM   2317 1HB  TRP A 147      29.427 -21.027 -18.441  1.00  0.050          H  
ATOM   2318 2HB  TRP A 147      27.988 -21.244 -19.425  1.00  0.050          H  
ATOM   2319  HD1 TRP A 147      30.813 -23.204 -17.915  1.00  0.050          H  
ATOM   2320  HE1 TRP A 147      30.796 -25.666 -18.694  1.00  0.050          H  
ATOM   2321  HE3 TRP A 147      27.439 -22.688 -21.738  1.00  0.050          H  
ATOM   2322  HZ2 TRP A 147      29.435 -27.135 -20.705  1.00  0.050          H  
ATOM   2323  HZ3 TRP A 147      26.843 -24.641 -23.049  1.00  0.050          H  
ATOM   2324  HH2 TRP A 147      27.798 -26.850 -22.554  1.00  0.050          H  
ATOM   2325  N   LYS A 148      29.699 -18.201 -19.965  1.00  0.050          N  
ATOM   2326  CA  LYS A 148      29.254 -16.815 -19.968  1.00  0.050          C  
ATOM   2327  C   LYS A 148      29.203 -16.239 -21.383  1.00  0.080          C  
ATOM   2328  O   LYS A 148      28.433 -15.323 -21.658  1.00  0.170          O  
ATOM   2329  CB  LYS A 148      30.190 -15.962 -19.112  1.00  0.070          C  
ATOM   2330  CG  LYS A 148      30.090 -16.227 -17.614  1.00  0.070          C  
ATOM   2331  CD  LYS A 148      31.071 -15.358 -16.829  1.00  0.070          C  
ATOM   2332  CE  LYS A 148      30.971 -15.616 -15.324  1.00  0.070          C  
ATOM   2333  NZ  LYS A 148      31.950 -14.799 -14.548  1.00  0.070          N  
ATOM   2334  H   LYS A 148      30.484 -18.457 -19.382  1.00  0.060          H  
ATOM   2335  HA  LYS A 148      28.251 -16.770 -19.550  1.00  0.060          H  
ATOM   2336 1HB  LYS A 148      31.221 -16.140 -19.419  1.00  0.080          H  
ATOM   2337 2HB  LYS A 148      29.978 -14.907 -19.284  1.00  0.080          H  
ATOM   2338 1HG  LYS A 148      29.074 -16.010 -17.281  1.00  0.080          H  
ATOM   2339 2HG  LYS A 148      30.300 -17.276 -17.414  1.00  0.080          H  
ATOM   2340 1HD  LYS A 148      32.090 -15.571 -17.158  1.00  0.080          H  
ATOM   2341 2HD  LYS A 148      30.858 -14.307 -17.022  1.00  0.080          H  
ATOM   2342 1HE  LYS A 148      29.964 -15.373 -14.987  1.00  0.080          H  
ATOM   2343 2HE  LYS A 148      31.162 -16.672 -15.129  1.00  0.080          H  
ATOM   2344 1HZ  LYS A 148      31.850 -14.999 -13.562  1.00  0.080          H  
ATOM   2345 2HZ  LYS A 148      32.890 -15.025 -14.841  1.00  0.080          H  
ATOM   2346 3HZ  LYS A 148      31.775 -13.817 -14.710  1.00  0.080          H  
ATOM   2347  N   ASP A 149      30.060 -16.750 -22.274  1.00  0.040          N  
ATOM   2348  CA  ASP A 149      30.155 -16.304 -23.656  1.00  0.060          C  
ATOM   2349  C   ASP A 149      29.035 -16.854 -24.521  1.00  0.070          C  
ATOM   2350  O   ASP A 149      28.818 -16.391 -25.636  1.00  0.150          O  
ATOM   2351  CB  ASP A 149      31.496 -16.721 -24.267  1.00  0.080          C  
ATOM   2352  CG  ASP A 149      31.788 -16.066 -25.624  1.00  0.080          C  
ATOM   2353  OD1 ASP A 149      31.938 -14.851 -25.687  1.00  0.080          O  
ATOM   2354  OD2 ASP A 149      31.817 -16.760 -26.606  1.00  0.080          O  
ATOM   2355  H   ASP A 149      30.664 -17.530 -22.009  1.00  0.050          H  
ATOM   2356  HA  ASP A 149      30.071 -15.223 -23.668  1.00  0.070          H  
ATOM   2357 1HB  ASP A 149      32.285 -16.456 -23.582  1.00  0.090          H  
ATOM   2358 2HB  ASP A 149      31.519 -17.809 -24.381  1.00  0.090          H  
ATOM   2359  N   ILE A 150      28.399 -17.915 -24.058  1.00  0.040          N  
ATOM   2360  CA  ILE A 150      27.400 -18.593 -24.838  1.00  0.040          C  
ATOM   2361  C   ILE A 150      26.053 -17.953 -24.535  1.00  0.040          C  
ATOM   2362  O   ILE A 150      25.242 -17.696 -25.428  1.00  0.040          O  
ATOM   2363  CB  ILE A 150      27.435 -20.104 -24.542  1.00  0.060          C  
ATOM   2364  CG1 ILE A 150      28.824 -20.663 -24.999  1.00  0.060          C  
ATOM   2365  CG2 ILE A 150      26.309 -20.790 -25.261  1.00  0.060          C  
ATOM   2366  CD1 ILE A 150      29.140 -22.063 -24.559  1.00  0.060          C  
ATOM   2367  H   ILE A 150      28.567 -18.235 -23.107  1.00  0.050          H  
ATOM   2368  HA  ILE A 150      27.622 -18.448 -25.892  1.00  0.050          H  
ATOM   2369  HB  ILE A 150      27.336 -20.266 -23.468  1.00  0.070          H  
ATOM   2370 1HG1 ILE A 150      28.873 -20.625 -26.088  1.00  0.070          H  
ATOM   2371 2HG1 ILE A 150      29.602 -20.013 -24.597  1.00  0.070          H  
ATOM   2372 1HG2 ILE A 150      26.313 -21.851 -25.053  1.00  0.070          H  
ATOM   2373 2HG2 ILE A 150      25.389 -20.363 -24.917  1.00  0.070          H  
ATOM   2374 3HG2 ILE A 150      26.406 -20.635 -26.320  1.00  0.070          H  
ATOM   2375 1HD1 ILE A 150      30.127 -22.330 -24.918  1.00  0.070          H  
ATOM   2376 2HD1 ILE A 150      29.133 -22.115 -23.487  1.00  0.070          H  
ATOM   2377 3HD1 ILE A 150      28.414 -22.759 -24.962  1.00  0.070          H  
ATOM   2378  N   PHE A 151      25.792 -17.693 -23.269  1.00  0.030          N  
ATOM   2379  CA  PHE A 151      24.507 -17.103 -22.938  1.00  0.020          C  
ATOM   2380  C   PHE A 151      24.335 -15.734 -23.614  1.00  0.050          C  
ATOM   2381  O   PHE A 151      25.220 -14.880 -23.543  1.00  0.080          O  
ATOM   2382  CB  PHE A 151      24.391 -16.896 -21.431  1.00  0.030          C  
ATOM   2383  CG  PHE A 151      24.361 -18.155 -20.624  1.00  0.030          C  
ATOM   2384  CD1 PHE A 151      25.364 -18.393 -19.705  1.00  0.030          C  
ATOM   2385  CD2 PHE A 151      23.371 -19.105 -20.776  1.00  0.030          C  
ATOM   2386  CE1 PHE A 151      25.370 -19.523 -18.954  1.00  0.030          C  
ATOM   2387  CE2 PHE A 151      23.384 -20.231 -20.031  1.00  0.030          C  
ATOM   2388  CZ  PHE A 151      24.383 -20.437 -19.113  1.00  0.030          C  
ATOM   2389  H   PHE A 151      26.477 -17.933 -22.545  1.00  0.040          H  
ATOM   2390  HA  PHE A 151      23.712 -17.758 -23.286  1.00  0.020          H  
ATOM   2391 1HB  PHE A 151      25.236 -16.293 -21.091  1.00  0.040          H  
ATOM   2392 2HB  PHE A 151      23.482 -16.330 -21.216  1.00  0.040          H  
ATOM   2393  HD1 PHE A 151      26.151 -17.658 -19.581  1.00  0.040          H  
ATOM   2394  HD2 PHE A 151      22.571 -18.955 -21.492  1.00  0.040          H  
ATOM   2395  HE1 PHE A 151      26.164 -19.690 -18.227  1.00  0.040          H  
ATOM   2396  HE2 PHE A 151      22.593 -20.967 -20.167  1.00  0.040          H  
ATOM   2397  HZ  PHE A 151      24.389 -21.327 -18.516  1.00  0.040          H  
ATOM   2398  N   HIS A 152      23.155 -15.504 -24.187  1.00  0.040          N  
ATOM   2399  CA  HIS A 152      22.805 -14.245 -24.840  1.00  0.040          C  
ATOM   2400  C   HIS A 152      22.918 -13.070 -23.888  1.00  0.030          C  
ATOM   2401  O   HIS A 152      22.585 -13.171 -22.706  1.00  0.020          O  
ATOM   2402  CB  HIS A 152      21.397 -14.306 -25.469  1.00  0.060          C  
ATOM   2403  CG  HIS A 152      21.021 -13.115 -26.351  1.00  0.060          C  
ATOM   2404  ND1 HIS A 152      20.715 -11.874 -25.839  1.00  0.060          N  
ATOM   2405  CD2 HIS A 152      20.872 -13.001 -27.688  1.00  0.060          C  
ATOM   2406  CE1 HIS A 152      20.429 -11.045 -26.824  1.00  0.060          C  
ATOM   2407  NE2 HIS A 152      20.505 -11.692 -27.946  1.00  0.060          N  
ATOM   2408  H   HIS A 152      22.485 -16.271 -24.247  1.00  0.050          H  
ATOM   2409  HA  HIS A 152      23.489 -14.058 -25.628  1.00  0.050          H  
ATOM   2410 1HB  HIS A 152      21.356 -15.191 -26.095  1.00  0.070          H  
ATOM   2411 2HB  HIS A 152      20.637 -14.419 -24.706  1.00  0.070          H  
ATOM   2412  HD2 HIS A 152      21.013 -13.787 -28.419  1.00  0.070          H  
ATOM   2413  HE1 HIS A 152      20.160  -9.995 -26.721  1.00  0.070          H  
ATOM   2414  HE2 HIS A 152      20.315 -11.255 -28.841  1.00  0.070          H  
ATOM   2415  N   LYS A 153      23.383 -11.935 -24.407  1.00  0.040          N  
ATOM   2416  CA  LYS A 153      23.547 -10.708 -23.633  1.00  0.040          C  
ATOM   2417  C   LYS A 153      22.305 -10.358 -22.803  1.00  0.040          C  
ATOM   2418  O   LYS A 153      22.427  -9.854 -21.685  1.00  0.050          O  
ATOM   2419  CB  LYS A 153      23.890  -9.546 -24.575  1.00  0.060          C  
ATOM   2420  CG  LYS A 153      24.152  -8.213 -23.875  1.00  0.060          C  
ATOM   2421  CD  LYS A 153      24.568  -7.113 -24.865  1.00  0.060          C  
ATOM   2422  CE  LYS A 153      24.809  -5.789 -24.139  1.00  0.060          C  
ATOM   2423  NZ  LYS A 153      25.188  -4.685 -25.075  1.00  0.060          N  
ATOM   2424  H   LYS A 153      23.630 -11.920 -25.383  1.00  0.050          H  
ATOM   2425  HA  LYS A 153      24.376 -10.855 -22.941  1.00  0.050          H  
ATOM   2426 1HB  LYS A 153      24.774  -9.801 -25.163  1.00  0.070          H  
ATOM   2427 2HB  LYS A 153      23.064  -9.396 -25.274  1.00  0.070          H  
ATOM   2428 1HG  LYS A 153      23.239  -7.890 -23.363  1.00  0.070          H  
ATOM   2429 2HG  LYS A 153      24.934  -8.343 -23.128  1.00  0.070          H  
ATOM   2430 1HD  LYS A 153      25.489  -7.401 -25.383  1.00  0.070          H  
ATOM   2431 2HD  LYS A 153      23.783  -6.974 -25.607  1.00  0.070          H  
ATOM   2432 1HE  LYS A 153      23.902  -5.505 -23.607  1.00  0.070          H  
ATOM   2433 2HE  LYS A 153      25.613  -5.926 -23.417  1.00  0.070          H  
ATOM   2434 1HZ  LYS A 153      25.340  -3.836 -24.556  1.00  0.070          H  
ATOM   2435 2HZ  LYS A 153      26.063  -4.920 -25.597  1.00  0.070          H  
ATOM   2436 3HZ  LYS A 153      24.448  -4.539 -25.740  1.00  0.070          H  
ATOM   2437  N   ASN A 154      21.115 -10.585 -23.366  1.00  0.050          N  
ATOM   2438  CA  ASN A 154      19.854 -10.278 -22.717  1.00  0.060          C  
ATOM   2439  C   ASN A 154      19.149 -11.542 -22.212  1.00  0.070          C  
ATOM   2440  O   ASN A 154      17.932 -11.534 -22.006  1.00  0.110          O  
ATOM   2441  CB  ASN A 154      18.943  -9.482 -23.634  1.00  0.080          C  
ATOM   2442  CG  ASN A 154      19.486  -8.101 -23.948  1.00  0.080          C  
ATOM   2443  OD1 ASN A 154      20.126  -7.443 -23.118  1.00  0.080          O  
ATOM   2444  ND2 ASN A 154      19.216  -7.634 -25.144  1.00  0.080          N  
ATOM   2445  H   ASN A 154      21.065 -10.999 -24.295  1.00  0.060          H  
ATOM   2446  HA  ASN A 154      20.063  -9.668 -21.838  1.00  0.070          H  
ATOM   2447 1HB  ASN A 154      18.793 -10.028 -24.558  1.00  0.100          H  
ATOM   2448 2HB  ASN A 154      17.967  -9.369 -23.163  1.00  0.100          H  
ATOM   2449 1HD2 ASN A 154      19.537  -6.724 -25.409  1.00  0.100          H  
ATOM   2450 2HD2 ASN A 154      18.673  -8.176 -25.786  1.00  0.100          H  
ATOM   2451  N   ASN A 155      19.898 -12.624 -21.995  1.00  0.050          N  
ATOM   2452  CA  ASN A 155      19.309 -13.855 -21.489  1.00  0.070          C  
ATOM   2453  C   ASN A 155      18.885 -13.599 -20.054  1.00  0.150          C  
ATOM   2454  O   ASN A 155      19.708 -13.496 -19.142  1.00  0.270          O  
ATOM   2455  CB  ASN A 155      20.302 -15.008 -21.567  1.00  0.090          C  
ATOM   2456  CG  ASN A 155      19.746 -16.315 -21.115  1.00  0.090          C  
ATOM   2457  OD1 ASN A 155      18.740 -16.349 -20.386  1.00  0.090          O  
ATOM   2458  ND2 ASN A 155      20.393 -17.396 -21.499  1.00  0.090          N  
ATOM   2459  H   ASN A 155      20.900 -12.611 -22.189  1.00  0.060          H  
ATOM   2460  HA  ASN A 155      18.417 -14.101 -22.072  1.00  0.080          H  
ATOM   2461 1HB  ASN A 155      20.638 -15.127 -22.583  1.00  0.110          H  
ATOM   2462 2HB  ASN A 155      21.181 -14.771 -20.966  1.00  0.110          H  
ATOM   2463 1HD2 ASN A 155      20.103 -18.332 -21.162  1.00  0.110          H  
ATOM   2464 2HD2 ASN A 155      21.189 -17.296 -22.099  1.00  0.110          H  
ATOM   2465  N   GLN A 156      17.573 -13.481 -19.867  1.00  0.190          N  
ATOM   2466  CA  GLN A 156      16.968 -13.103 -18.598  1.00  0.260          C  
ATOM   2467  C   GLN A 156      17.010 -14.205 -17.557  1.00  0.180          C  
ATOM   2468  O   GLN A 156      16.671 -13.981 -16.395  1.00  0.220          O  
ATOM   2469  CB  GLN A 156      15.517 -12.649 -18.812  1.00  0.340          C  
ATOM   2470  CG  GLN A 156      14.485 -13.758 -19.138  1.00  0.340          C  
ATOM   2471  CD  GLN A 156      14.459 -14.152 -20.601  1.00  0.340          C  
ATOM   2472  OE1 GLN A 156      15.501 -14.295 -21.252  1.00  0.340          O  
ATOM   2473  NE2 GLN A 156      13.260 -14.308 -21.138  1.00  0.340          N  
ATOM   2474  H   GLN A 156      16.972 -13.610 -20.684  1.00  0.230          H  
ATOM   2475  HA  GLN A 156      17.530 -12.257 -18.202  1.00  0.310          H  
ATOM   2476 1HB  GLN A 156      15.171 -12.132 -17.920  1.00  0.400          H  
ATOM   2477 2HB  GLN A 156      15.492 -11.930 -19.633  1.00  0.400          H  
ATOM   2478 1HG  GLN A 156      14.689 -14.647 -18.550  1.00  0.400          H  
ATOM   2479 2HG  GLN A 156      13.498 -13.377 -18.881  1.00  0.400          H  
ATOM   2480 1HE2 GLN A 156      13.175 -14.548 -22.106  1.00  0.400          H  
ATOM   2481 2HE2 GLN A 156      12.441 -14.165 -20.582  1.00  0.400          H  
ATOM   2482  N   LEU A 157      17.350 -15.408 -17.982  1.00  0.070          N  
ATOM   2483  CA  LEU A 157      17.415 -16.537 -17.080  1.00  0.030          C  
ATOM   2484  C   LEU A 157      18.557 -17.435 -17.502  1.00  0.040          C  
ATOM   2485  O   LEU A 157      18.461 -18.157 -18.491  1.00  0.050          O  
ATOM   2486  CB  LEU A 157      16.071 -17.287 -17.108  1.00  0.060          C  
ATOM   2487  CG  LEU A 157      15.916 -18.561 -16.225  1.00  0.060          C  
ATOM   2488  CD1 LEU A 157      16.066 -18.215 -14.734  1.00  0.060          C  
ATOM   2489  CD2 LEU A 157      14.537 -19.159 -16.495  1.00  0.060          C  
ATOM   2490  H   LEU A 157      17.647 -15.522 -18.954  1.00  0.080          H  
ATOM   2491  HA  LEU A 157      17.612 -16.166 -16.077  1.00  0.040          H  
ATOM   2492 1HB  LEU A 157      15.298 -16.586 -16.797  1.00  0.070          H  
ATOM   2493 2HB  LEU A 157      15.865 -17.573 -18.139  1.00  0.070          H  
ATOM   2494  HG  LEU A 157      16.687 -19.291 -16.487  1.00  0.070          H  
ATOM   2495 1HD1 LEU A 157      15.945 -19.126 -14.142  1.00  0.070          H  
ATOM   2496 2HD1 LEU A 157      17.043 -17.796 -14.540  1.00  0.070          H  
ATOM   2497 3HD1 LEU A 157      15.302 -17.494 -14.449  1.00  0.070          H  
ATOM   2498 1HD2 LEU A 157      14.398 -20.056 -15.898  1.00  0.070          H  
ATOM   2499 2HD2 LEU A 157      13.768 -18.435 -16.233  1.00  0.070          H  
ATOM   2500 3HD2 LEU A 157      14.452 -19.408 -17.546  1.00  0.070          H  
ATOM   2501  N   ALA A 158      19.634 -17.427 -16.727  1.00  0.040          N  
ATOM   2502  CA  ALA A 158      20.830 -18.179 -17.094  1.00  0.020          C  
ATOM   2503  C   ALA A 158      21.528 -18.709 -15.860  1.00  0.020          C  
ATOM   2504  O   ALA A 158      22.686 -18.386 -15.595  1.00  0.010          O  
ATOM   2505  CB  ALA A 158      21.773 -17.315 -17.905  1.00  0.040          C  
ATOM   2506  H   ALA A 158      19.645 -16.841 -15.902  1.00  0.050          H  
ATOM   2507  HA  ALA A 158      20.525 -19.026 -17.701  1.00  0.020          H  
ATOM   2508 1HB  ALA A 158      22.638 -17.902 -18.182  1.00  0.040          H  
ATOM   2509 2HB  ALA A 158      21.267 -16.973 -18.795  1.00  0.040          H  
ATOM   2510 3HB  ALA A 158      22.088 -16.461 -17.315  1.00  0.040          H  
ATOM   2511  N   LEU A 159      20.799 -19.487 -15.081  1.00  0.050          N  
ATOM   2512  CA  LEU A 159      21.323 -20.035 -13.847  1.00  0.050          C  
ATOM   2513  C   LEU A 159      22.241 -21.171 -14.215  1.00  0.040          C  
ATOM   2514  O   LEU A 159      21.978 -21.878 -15.186  1.00  0.070          O  
ATOM   2515  CB  LEU A 159      20.178 -20.625 -13.012  1.00  0.070          C  
ATOM   2516  CG  LEU A 159      19.057 -19.672 -12.568  1.00  0.070          C  
ATOM   2517  CD1 LEU A 159      17.966 -20.500 -11.885  1.00  0.070          C  
ATOM   2518  CD2 LEU A 159      19.599 -18.601 -11.631  1.00  0.070          C  
ATOM   2519  H   LEU A 159      19.859 -19.723 -15.366  1.00  0.060          H  
ATOM   2520  HA  LEU A 159      21.888 -19.279 -13.305  1.00  0.060          H  
ATOM   2521 1HB  LEU A 159      19.711 -21.420 -13.594  1.00  0.080          H  
ATOM   2522 2HB  LEU A 159      20.608 -21.073 -12.115  1.00  0.080          H  
ATOM   2523  HG  LEU A 159      18.622 -19.198 -13.438  1.00  0.080          H  
ATOM   2524 1HD1 LEU A 159      17.147 -19.846 -11.582  1.00  0.080          H  
ATOM   2525 2HD1 LEU A 159      17.586 -21.249 -12.583  1.00  0.080          H  
ATOM   2526 3HD1 LEU A 159      18.374 -20.998 -11.007  1.00  0.080          H  
ATOM   2527 1HD2 LEU A 159      18.785 -17.942 -11.327  1.00  0.080          H  
ATOM   2528 2HD2 LEU A 159      20.032 -19.070 -10.746  1.00  0.080          H  
ATOM   2529 3HD2 LEU A 159      20.360 -18.013 -12.137  1.00  0.080          H  
ATOM   2530  N   THR A 160      23.296 -21.385 -13.467  1.00  0.040          N  
ATOM   2531  CA  THR A 160      24.095 -22.548 -13.778  1.00  0.050          C  
ATOM   2532  C   THR A 160      24.405 -23.355 -12.559  1.00  0.050          C  
ATOM   2533  O   THR A 160      24.504 -22.838 -11.444  1.00  0.050          O  
ATOM   2534  CB  THR A 160      25.429 -22.181 -14.460  1.00  0.070          C  
ATOM   2535  OG1 THR A 160      26.208 -21.362 -13.576  1.00  0.070          O  
ATOM   2536  CG2 THR A 160      25.185 -21.449 -15.766  1.00  0.070          C  
ATOM   2537  H   THR A 160      23.538 -20.776 -12.697  1.00  0.050          H  
ATOM   2538  HA  THR A 160      23.539 -23.198 -14.450  1.00  0.060          H  
ATOM   2539  HB  THR A 160      25.980 -23.100 -14.671  1.00  0.080          H  
ATOM   2540  HG1 THR A 160      26.457 -21.870 -12.796  1.00  0.080          H  
ATOM   2541 1HG2 THR A 160      26.138 -21.222 -16.235  1.00  0.080          H  
ATOM   2542 2HG2 THR A 160      24.603 -22.089 -16.412  1.00  0.080          H  
ATOM   2543 3HG2 THR A 160      24.642 -20.523 -15.586  1.00  0.080          H  
ATOM   2544  N   LEU A 161      24.629 -24.624 -12.806  1.00  0.060          N  
ATOM   2545  CA  LEU A 161      25.095 -25.558 -11.810  1.00  0.070          C  
ATOM   2546  C   LEU A 161      25.877 -26.597 -12.551  1.00  0.070          C  
ATOM   2547  O   LEU A 161      25.289 -27.387 -13.291  1.00  0.070          O  
ATOM   2548  CB  LEU A 161      23.906 -26.212 -11.087  1.00  0.090          C  
ATOM   2549  CG  LEU A 161      24.188 -27.128  -9.838  1.00  0.090          C  
ATOM   2550  CD1 LEU A 161      22.891 -27.246  -9.043  1.00  0.090          C  
ATOM   2551  CD2 LEU A 161      24.662 -28.552 -10.268  1.00  0.090          C  
ATOM   2552  H   LEU A 161      24.472 -24.953 -13.767  1.00  0.070          H  
ATOM   2553  HA  LEU A 161      25.745 -25.050 -11.098  1.00  0.080          H  
ATOM   2554 1HB  LEU A 161      23.251 -25.411 -10.747  1.00  0.110          H  
ATOM   2555 2HB  LEU A 161      23.363 -26.789 -11.802  1.00  0.110          H  
ATOM   2556  HG  LEU A 161      24.941 -26.665  -9.201  1.00  0.110          H  
ATOM   2557 1HD1 LEU A 161      23.056 -27.863  -8.160  1.00  0.110          H  
ATOM   2558 2HD1 LEU A 161      22.562 -26.253  -8.733  1.00  0.110          H  
ATOM   2559 3HD1 LEU A 161      22.122 -27.704  -9.669  1.00  0.110          H  
ATOM   2560 1HD2 LEU A 161      24.813 -29.162  -9.380  1.00  0.110          H  
ATOM   2561 2HD2 LEU A 161      23.896 -28.996 -10.888  1.00  0.110          H  
ATOM   2562 3HD2 LEU A 161      25.588 -28.532 -10.819  1.00  0.110          H  
ATOM   2563  N   ILE A 162      27.190 -26.602 -12.369  1.00  0.080          N  
ATOM   2564  CA  ILE A 162      28.007 -27.552 -13.092  1.00  0.080          C  
ATOM   2565  C   ILE A 162      28.870 -28.371 -12.155  1.00  0.110          C  
ATOM   2566  O   ILE A 162      29.750 -27.854 -11.467  1.00  0.140          O  
ATOM   2567  CB  ILE A 162      28.832 -26.828 -14.189  1.00  0.110          C  
ATOM   2568  CG1 ILE A 162      27.797 -26.134 -15.204  1.00  0.110          C  
ATOM   2569  CG2 ILE A 162      29.821 -27.803 -14.895  1.00  0.110          C  
ATOM   2570  CD1 ILE A 162      28.387 -25.273 -16.264  1.00  0.110          C  
ATOM   2571  H   ILE A 162      27.618 -25.941 -11.734  1.00  0.100          H  
ATOM   2572  HA  ILE A 162      27.347 -28.252 -13.596  1.00  0.100          H  
ATOM   2573  HB  ILE A 162      29.410 -26.029 -13.724  1.00  0.130          H  
ATOM   2574 1HG1 ILE A 162      27.203 -26.912 -15.679  1.00  0.130          H  
ATOM   2575 2HG1 ILE A 162      27.134 -25.493 -14.646  1.00  0.130          H  
ATOM   2576 1HG2 ILE A 162      30.401 -27.270 -15.645  1.00  0.130          H  
ATOM   2577 2HG2 ILE A 162      30.506 -28.227 -14.163  1.00  0.130          H  
ATOM   2578 3HG2 ILE A 162      29.282 -28.598 -15.367  1.00  0.130          H  
ATOM   2579 1HD1 ILE A 162      27.590 -24.854 -16.877  1.00  0.130          H  
ATOM   2580 2HD1 ILE A 162      28.954 -24.464 -15.810  1.00  0.130          H  
ATOM   2581 3HD1 ILE A 162      29.037 -25.866 -16.888  1.00  0.130          H  
ATOM   2582  N   ASP A 163      28.606 -29.665 -12.187  1.00  0.110          N  
ATOM   2583  CA  ASP A 163      29.260 -30.702 -11.412  1.00  0.140          C  
ATOM   2584  C   ASP A 163      30.539 -31.156 -12.099  1.00  0.150          C  
ATOM   2585  O   ASP A 163      30.492 -31.755 -13.185  1.00  0.140          O  
ATOM   2586  CB  ASP A 163      28.318 -31.884 -11.245  1.00  0.180          C  
ATOM   2587  CG  ASP A 163      28.823 -32.979 -10.343  1.00  0.180          C  
ATOM   2588  OD1 ASP A 163      29.984 -32.922  -9.958  1.00  0.180          O  
ATOM   2589  OD2 ASP A 163      28.058 -33.914 -10.078  1.00  0.180          O  
ATOM   2590  H   ASP A 163      27.811 -29.943 -12.765  1.00  0.130          H  
ATOM   2591  HA  ASP A 163      29.512 -30.299 -10.431  1.00  0.170          H  
ATOM   2592 1HB  ASP A 163      27.367 -31.513 -10.857  1.00  0.220          H  
ATOM   2593 2HB  ASP A 163      28.135 -32.310 -12.231  1.00  0.220          H  
ATOM   2594  N   THR A 164      31.672 -30.832 -11.483  1.00  0.180          N  
ATOM   2595  CA  THR A 164      32.996 -31.088 -12.023  1.00  0.200          C  
ATOM   2596  C   THR A 164      33.667 -32.274 -11.334  1.00  0.180          C  
ATOM   2597  O   THR A 164      34.888 -32.438 -11.405  1.00  0.210          O  
ATOM   2598  CB  THR A 164      33.875 -29.841 -11.894  1.00  0.270          C  
ATOM   2599  OG1 THR A 164      34.026 -29.493 -10.507  1.00  0.270          O  
ATOM   2600  CG2 THR A 164      33.174 -28.694 -12.621  1.00  0.270          C  
ATOM   2601  H   THR A 164      31.613 -30.350 -10.594  1.00  0.220          H  
ATOM   2602  HA  THR A 164      32.900 -31.328 -13.079  1.00  0.240          H  
ATOM   2603  HB  THR A 164      34.856 -30.020 -12.342  1.00  0.330          H  
ATOM   2604  HG1 THR A 164      34.629 -30.128 -10.090  1.00  0.330          H  
ATOM   2605 1HG2 THR A 164      33.777 -27.793 -12.544  1.00  0.330          H  
ATOM   2606 2HG2 THR A 164      33.042 -28.961 -13.665  1.00  0.330          H  
ATOM   2607 3HG2 THR A 164      32.201 -28.511 -12.175  1.00  0.330          H  
ATOM   2608  N   ASN A 165      32.886 -33.062 -10.600  1.00  0.130          N  
ATOM   2609  CA  ASN A 165      33.428 -34.224  -9.915  1.00  0.110          C  
ATOM   2610  C   ASN A 165      33.475 -35.413 -10.868  1.00  0.210          C  
ATOM   2611  O   ASN A 165      32.467 -35.798 -11.457  1.00  0.580          O  
ATOM   2612  CB  ASN A 165      32.587 -34.557  -8.710  1.00  0.160          C  
ATOM   2613  CG  ASN A 165      32.630 -33.499  -7.666  1.00  0.160          C  
ATOM   2614  OD1 ASN A 165      33.639 -33.285  -6.976  1.00  0.160          O  
ATOM   2615  ND2 ASN A 165      31.538 -32.802  -7.556  1.00  0.160          N  
ATOM   2616  H   ASN A 165      31.871 -32.873 -10.533  1.00  0.160          H  
ATOM   2617  HA  ASN A 165      34.448 -34.008  -9.598  1.00  0.130          H  
ATOM   2618 1HB  ASN A 165      31.550 -34.699  -9.023  1.00  0.190          H  
ATOM   2619 2HB  ASN A 165      32.930 -35.495  -8.279  1.00  0.190          H  
ATOM   2620 1HD2 ASN A 165      31.470 -32.064  -6.889  1.00  0.190          H  
ATOM   2621 2HD2 ASN A 165      30.765 -33.002  -8.194  1.00  0.190          H  
ATOM   2622  N   ARG A 166      34.656 -35.977 -11.053  1.00  0.170          N  
ATOM   2623  CA  ARG A 166      34.808 -37.100 -11.970  1.00  0.160          C  
ATOM   2624  C   ARG A 166      35.783 -38.126 -11.407  1.00  0.170          C  
ATOM   2625  O   ARG A 166      36.612 -37.796 -10.557  1.00  0.210          O  
ATOM   2626  CB  ARG A 166      35.275 -36.608 -13.328  1.00  0.230          C  
ATOM   2627  CG  ARG A 166      36.622 -35.909 -13.323  1.00  0.230          C  
ATOM   2628  CD  ARG A 166      37.011 -35.487 -14.673  1.00  0.230          C  
ATOM   2629  NE  ARG A 166      36.214 -34.387 -15.185  1.00  0.230          N  
ATOM   2630  CZ  ARG A 166      36.477 -33.077 -15.037  1.00  0.230          C  
ATOM   2631  NH1 ARG A 166      37.519 -32.609 -14.392  1.00  0.230          N  
ATOM   2632  NH2 ARG A 166      35.685 -32.207 -15.571  1.00  0.230          N  
ATOM   2633  H   ARG A 166      35.457 -35.620 -10.549  1.00  0.200          H  
ATOM   2634  HA  ARG A 166      33.839 -37.584 -12.100  1.00  0.190          H  
ATOM   2635 1HB  ARG A 166      35.337 -37.448 -14.019  1.00  0.270          H  
ATOM   2636 2HB  ARG A 166      34.536 -35.912 -13.732  1.00  0.270          H  
ATOM   2637 1HG  ARG A 166      36.567 -35.024 -12.690  1.00  0.270          H  
ATOM   2638 2HG  ARG A 166      37.393 -36.582 -12.946  1.00  0.270          H  
ATOM   2639 1HD  ARG A 166      38.054 -35.189 -14.663  1.00  0.270          H  
ATOM   2640 2HD  ARG A 166      36.895 -36.329 -15.360  1.00  0.270          H  
ATOM   2641  HE  ARG A 166      35.372 -34.615 -15.712  1.00  0.270          H  
ATOM   2642 1HH1 ARG A 166      38.184 -33.227 -13.961  1.00  0.270          H  
ATOM   2643 2HH1 ARG A 166      37.634 -31.575 -14.368  1.00  0.270          H  
ATOM   2644 1HH2 ARG A 166      34.862 -32.514 -16.134  1.00  0.270          H  
ATOM   2645 2HH2 ARG A 166      35.930 -31.212 -15.457  1.00  0.270          H  
ATOM   2646  N   SER A 167      35.703 -39.359 -11.913  1.00  0.130          N  
ATOM   2647  CA  SER A 167      36.584 -40.458 -11.504  1.00  0.120          C  
ATOM   2648  C   SER A 167      37.886 -40.608 -12.307  1.00  0.080          C  
ATOM   2649  O   SER A 167      38.712 -41.467 -11.975  1.00  0.020          O  
ATOM   2650  CB  SER A 167      35.850 -41.799 -11.543  1.00  0.170          C  
ATOM   2651  OG  SER A 167      34.812 -41.877 -10.597  1.00  0.170          O  
ATOM   2652  H   SER A 167      34.985 -39.549 -12.610  1.00  0.160          H  
ATOM   2653  HA  SER A 167      36.865 -40.275 -10.467  1.00  0.140          H  
ATOM   2654 1HB  SER A 167      35.444 -41.956 -12.544  1.00  0.210          H  
ATOM   2655 2HB  SER A 167      36.562 -42.597 -11.356  1.00  0.210          H  
ATOM   2656  HG  SER A 167      34.623 -42.839 -10.492  1.00  0.210          H  
ATOM   2657  N   ARG A 168      38.084 -39.803 -13.350  1.00  0.140          N  
ATOM   2658  CA  ARG A 168      39.298 -39.900 -14.169  1.00  0.130          C  
ATOM   2659  C   ARG A 168      39.852 -38.546 -14.581  1.00  0.200          C  
ATOM   2660  O   ARG A 168      39.105 -37.597 -14.797  1.00  0.400          O  
ATOM   2661  CB  ARG A 168      39.084 -40.710 -15.442  1.00  0.190          C  
ATOM   2662  CG  ARG A 168      38.752 -42.196 -15.288  1.00  0.190          C  
ATOM   2663  CD  ARG A 168      39.887 -43.016 -14.790  1.00  0.190          C  
ATOM   2664  NE  ARG A 168      39.534 -44.427 -14.787  1.00  0.190          N  
ATOM   2665  CZ  ARG A 168      38.864 -45.068 -13.807  1.00  0.190          C  
ATOM   2666  NH1 ARG A 168      38.462 -44.431 -12.724  1.00  0.190          N  
ATOM   2667  NH2 ARG A 168      38.596 -46.363 -13.943  1.00  0.190          N  
ATOM   2668  H   ARG A 168      37.383 -39.109 -13.562  1.00  0.170          H  
ATOM   2669  HA  ARG A 168      40.067 -40.393 -13.576  1.00  0.160          H  
ATOM   2670 1HB  ARG A 168      38.257 -40.269 -15.993  1.00  0.220          H  
ATOM   2671 2HB  ARG A 168      39.971 -40.628 -16.074  1.00  0.220          H  
ATOM   2672 1HG  ARG A 168      37.916 -42.307 -14.607  1.00  0.220          H  
ATOM   2673 2HG  ARG A 168      38.471 -42.595 -16.260  1.00  0.220          H  
ATOM   2674 1HD  ARG A 168      40.744 -42.881 -15.448  1.00  0.220          H  
ATOM   2675 2HD  ARG A 168      40.159 -42.726 -13.781  1.00  0.220          H  
ATOM   2676  HE  ARG A 168      39.811 -44.969 -15.593  1.00  0.220          H  
ATOM   2677 1HH1 ARG A 168      38.666 -43.421 -12.583  1.00  0.220          H  
ATOM   2678 2HH1 ARG A 168      37.948 -44.934 -12.018  1.00  0.220          H  
ATOM   2679 1HH2 ARG A 168      38.900 -46.858 -14.771  1.00  0.220          H  
ATOM   2680 2HH2 ARG A 168      38.088 -46.856 -13.221  1.00  0.220          H  
ATOM   2681  N   ALA A 169      41.176 -38.483 -14.699  1.00  0.080          N  
ATOM   2682  CA  ALA A 169      41.887 -37.306 -15.187  1.00  0.130          C  
ATOM   2683  C   ALA A 169      41.529 -37.012 -16.636  1.00  0.150          C  
ATOM   2684  O   ALA A 169      41.250 -37.936 -17.413  1.00  0.170          O  
ATOM   2685  CB  ALA A 169      43.387 -37.502 -15.067  1.00  0.160          C  
ATOM   2686  H   ALA A 169      41.716 -39.303 -14.460  1.00  0.100          H  
ATOM   2687  HA  ALA A 169      41.585 -36.451 -14.582  1.00  0.160          H  
ATOM   2688 1HB  ALA A 169      43.896 -36.602 -15.421  1.00  0.190          H  
ATOM   2689 2HB  ALA A 169      43.651 -37.685 -14.027  1.00  0.190          H  
ATOM   2690 3HB  ALA A 169      43.692 -38.351 -15.676  1.00  0.190          H  
ATOM   2691  N   CYS A 170      41.566 -35.732 -16.992  1.00  0.160          N  
ATOM   2692  CA  CYS A 170      41.309 -35.298 -18.354  1.00  0.160          C  
ATOM   2693  C   CYS A 170      42.612 -34.851 -18.986  1.00  0.140          C  
ATOM   2694  O   CYS A 170      43.481 -34.320 -18.292  1.00  0.130          O  
ATOM   2695  CB  CYS A 170      40.372 -34.108 -18.328  1.00  0.220          C  
ATOM   2696  SG  CYS A 170      38.843 -34.454 -17.470  1.00  0.220          S  
ATOM   2697  H   CYS A 170      41.785 -35.036 -16.295  1.00  0.190          H  
ATOM   2698  HA  CYS A 170      40.882 -36.112 -18.927  1.00  0.190          H  
ATOM   2699 1HB  CYS A 170      40.860 -33.268 -17.837  1.00  0.270          H  
ATOM   2700 2HB  CYS A 170      40.141 -33.800 -19.351  1.00  0.270          H  
ATOM   2701  N   HIS A 171      42.760 -35.025 -20.295  1.00  0.160          N  
ATOM   2702  CA  HIS A 171      43.932 -34.483 -20.958  1.00  0.180          C  
ATOM   2703  C   HIS A 171      43.729 -32.964 -21.020  1.00  0.180          C  
ATOM   2704  O   HIS A 171      42.606 -32.522 -21.252  1.00  0.160          O  
ATOM   2705  CB  HIS A 171      44.104 -35.066 -22.367  1.00  0.240          C  
ATOM   2706  CG  HIS A 171      45.452 -34.777 -22.977  1.00  0.240          C  
ATOM   2707  ND1 HIS A 171      45.786 -33.558 -23.536  1.00  0.240          N  
ATOM   2708  CD2 HIS A 171      46.550 -35.554 -23.090  1.00  0.240          C  
ATOM   2709  CE1 HIS A 171      47.027 -33.602 -23.966  1.00  0.240          C  
ATOM   2710  NE2 HIS A 171      47.520 -34.801 -23.702  1.00  0.240          N  
ATOM   2711  H   HIS A 171      42.057 -35.512 -20.837  1.00  0.190          H  
ATOM   2712  HA  HIS A 171      44.818 -34.735 -20.391  1.00  0.220          H  
ATOM   2713 1HB  HIS A 171      43.964 -36.145 -22.343  1.00  0.290          H  
ATOM   2714 2HB  HIS A 171      43.340 -34.654 -23.026  1.00  0.290          H  
ATOM   2715  HD1 HIS A 171      45.249 -32.688 -23.490  1.00  0.290          H  
ATOM   2716  HD2 HIS A 171      46.763 -36.580 -22.792  1.00  0.290          H  
ATOM   2717  HE1 HIS A 171      47.472 -32.729 -24.439  1.00  0.290          H  
ATOM   2718  N   PRO A 172      44.743 -32.124 -20.811  1.00  0.210          N  
ATOM   2719  CA  PRO A 172      44.641 -30.687 -20.982  1.00  0.220          C  
ATOM   2720  C   PRO A 172      44.217 -30.338 -22.406  1.00  0.250          C  
ATOM   2721  O   PRO A 172      44.534 -31.063 -23.351  1.00  0.280          O  
ATOM   2722  CB  PRO A 172      46.073 -30.215 -20.693  1.00  0.330          C  
ATOM   2723  CG  PRO A 172      46.661 -31.286 -19.785  1.00  0.330          C  
ATOM   2724  CD  PRO A 172      46.035 -32.586 -20.240  1.00  0.330          C  
ATOM   2725  HA  PRO A 172      43.927 -30.282 -20.250  1.00  0.260          H  
ATOM   2726 1HB  PRO A 172      46.623 -30.102 -21.643  1.00  0.400          H  
ATOM   2727 2HB  PRO A 172      46.051 -29.222 -20.221  1.00  0.400          H  
ATOM   2728 1HG  PRO A 172      47.759 -31.297 -19.877  1.00  0.400          H  
ATOM   2729 2HG  PRO A 172      46.435 -31.058 -18.732  1.00  0.400          H  
ATOM   2730 1HD  PRO A 172      46.664 -33.080 -20.984  1.00  0.400          H  
ATOM   2731 2HD  PRO A 172      45.873 -33.203 -19.342  1.00  0.400          H  
ATOM   2732  N   CYS A 173      43.505 -29.224 -22.568  1.00  0.270          N  
ATOM   2733  CA  CYS A 173      43.097 -28.806 -23.906  1.00  0.320          C  
ATOM   2734  C   CYS A 173      44.339 -28.638 -24.766  1.00  0.180          C  
ATOM   2735  O   CYS A 173      45.309 -28.023 -24.325  1.00  0.090          O  
ATOM   2736  CB  CYS A 173      42.381 -27.441 -23.876  1.00  0.430          C  
ATOM   2737  SG  CYS A 173      40.801 -27.368 -22.966  1.00  0.430          S  
ATOM   2738  H   CYS A 173      43.248 -28.661 -21.772  1.00  0.320          H  
ATOM   2739  HA  CYS A 173      42.448 -29.563 -24.344  1.00  0.380          H  
ATOM   2740 1HB  CYS A 173      43.048 -26.698 -23.440  1.00  0.510          H  
ATOM   2741 2HB  CYS A 173      42.186 -27.126 -24.902  1.00  0.510          H  
ATOM   2742  N   SER A 174      44.318 -29.138 -26.004  1.00  0.250          N  
ATOM   2743  CA  SER A 174      45.470 -28.944 -26.870  1.00  0.180          C  
ATOM   2744  C   SER A 174      45.949 -27.499 -26.791  1.00  0.100          C  
ATOM   2745  O   SER A 174      45.119 -26.586 -26.874  1.00  0.120          O  
ATOM   2746  CB  SER A 174      45.113 -29.247 -28.314  1.00  0.280          C  
ATOM   2747  OG  SER A 174      46.155 -28.840 -29.181  1.00  0.280          O  
ATOM   2748  H   SER A 174      43.530 -29.706 -26.340  1.00  0.300          H  
ATOM   2749  HA  SER A 174      46.235 -29.634 -26.529  1.00  0.220          H  
ATOM   2750 1HB  SER A 174      44.936 -30.318 -28.426  1.00  0.340          H  
ATOM   2751 2HB  SER A 174      44.188 -28.738 -28.579  1.00  0.340          H  
ATOM   2752  HG  SER A 174      45.961 -29.232 -30.038  1.00  0.340          H  
ATOM   2753  N   PRO A 175      47.283 -27.247 -26.749  1.00  0.090          N  
ATOM   2754  CA  PRO A 175      47.931 -25.947 -26.616  1.00  0.160          C  
ATOM   2755  C   PRO A 175      47.577 -24.988 -27.735  1.00  0.080          C  
ATOM   2756  O   PRO A 175      47.816 -23.788 -27.627  1.00  0.040          O  
ATOM   2757  CB  PRO A 175      49.430 -26.297 -26.615  1.00  0.240          C  
ATOM   2758  CG  PRO A 175      49.523 -27.638 -27.293  1.00  0.240          C  
ATOM   2759  CD  PRO A 175      48.265 -28.366 -26.874  1.00  0.240          C  
ATOM   2760  HA  PRO A 175      47.641 -25.515 -25.646  1.00  0.190          H  
ATOM   2761 1HB  PRO A 175      49.993 -25.515 -27.148  1.00  0.290          H  
ATOM   2762 2HB  PRO A 175      49.806 -26.315 -25.583  1.00  0.290          H  
ATOM   2763 1HG  PRO A 175      49.596 -27.508 -28.385  1.00  0.290          H  
ATOM   2764 2HG  PRO A 175      50.440 -28.159 -26.976  1.00  0.290          H  
ATOM   2765 1HD  PRO A 175      48.018 -29.071 -27.668  1.00  0.290          H  
ATOM   2766 2HD  PRO A 175      48.406 -28.863 -25.899  1.00  0.290          H  
ATOM   2767  N   MET A 176      47.026 -25.511 -28.828  1.00  0.120          N  
ATOM   2768  CA  MET A 176      46.632 -24.673 -29.941  1.00  0.170          C  
ATOM   2769  C   MET A 176      45.375 -23.861 -29.616  1.00  0.160          C  
ATOM   2770  O   MET A 176      44.974 -22.994 -30.398  1.00  0.230          O  
ATOM   2771  CB  MET A 176      46.378 -25.547 -31.158  1.00  0.220          C  
ATOM   2772  CG  MET A 176      47.623 -26.215 -31.717  1.00  0.220          C  
ATOM   2773  SD  MET A 176      47.277 -27.347 -33.092  1.00  0.220          S  
ATOM   2774  CE  MET A 176      46.833 -26.238 -34.430  1.00  0.220          C  
ATOM   2775  H   MET A 176      46.846 -26.513 -28.881  1.00  0.140          H  
ATOM   2776  HA  MET A 176      47.440 -23.975 -30.154  1.00  0.200          H  
ATOM   2777 1HB  MET A 176      45.674 -26.328 -30.884  1.00  0.260          H  
ATOM   2778 2HB  MET A 176      45.917 -24.946 -31.934  1.00  0.260          H  
ATOM   2779 1HG  MET A 176      48.313 -25.448 -32.067  1.00  0.260          H  
ATOM   2780 2HG  MET A 176      48.117 -26.776 -30.923  1.00  0.260          H  
ATOM   2781 1HE  MET A 176      46.610 -26.821 -35.324  1.00  0.260          H  
ATOM   2782 2HE  MET A 176      45.955 -25.655 -34.158  1.00  0.260          H  
ATOM   2783 3HE  MET A 176      47.667 -25.565 -34.638  1.00  0.260          H  
ATOM   2784  N   CYS A 177      44.748 -24.138 -28.474  1.00  0.130          N  
ATOM   2785  CA  CYS A 177      43.546 -23.418 -28.116  1.00  0.170          C  
ATOM   2786  C   CYS A 177      43.799 -22.246 -27.174  1.00  0.130          C  
ATOM   2787  O   CYS A 177      44.144 -22.424 -26.000  1.00  0.150          O  
ATOM   2788  CB  CYS A 177      42.554 -24.349 -27.464  1.00  0.220          C  
ATOM   2789  SG  CYS A 177      41.061 -23.527 -27.060  1.00  0.220          S  
ATOM   2790  H   CYS A 177      45.093 -24.874 -27.863  1.00  0.160          H  
ATOM   2791  HA  CYS A 177      43.110 -23.029 -29.032  1.00  0.200          H  
ATOM   2792 1HB  CYS A 177      42.332 -25.183 -28.124  1.00  0.270          H  
ATOM   2793 2HB  CYS A 177      42.983 -24.758 -26.547  1.00  0.270          H  
ATOM   2794  N   LYS A 178      43.615 -21.045 -27.708  1.00  0.090          N  
ATOM   2795  CA  LYS A 178      43.879 -19.816 -26.987  1.00  0.070          C  
ATOM   2796  C   LYS A 178      43.040 -19.702 -25.727  1.00  0.090          C  
ATOM   2797  O   LYS A 178      41.824 -19.865 -25.751  1.00  0.090          O  
ATOM   2798  CB  LYS A 178      43.621 -18.612 -27.897  1.00  0.110          C  
ATOM   2799  CG  LYS A 178      43.951 -17.249 -27.278  1.00  0.110          C  
ATOM   2800  CD  LYS A 178      43.743 -16.118 -28.285  1.00  0.110          C  
ATOM   2801  CE  LYS A 178      44.065 -14.758 -27.672  1.00  0.110          C  
ATOM   2802  NZ  LYS A 178      43.868 -13.645 -28.647  1.00  0.110          N  
ATOM   2803  H   LYS A 178      43.307 -21.004 -28.672  1.00  0.110          H  
ATOM   2804  HA  LYS A 178      44.929 -19.814 -26.695  1.00  0.080          H  
ATOM   2805 1HB  LYS A 178      44.210 -18.716 -28.809  1.00  0.130          H  
ATOM   2806 2HB  LYS A 178      42.570 -18.599 -28.186  1.00  0.130          H  
ATOM   2807 1HG  LYS A 178      43.301 -17.070 -26.420  1.00  0.130          H  
ATOM   2808 2HG  LYS A 178      44.986 -17.242 -26.938  1.00  0.130          H  
ATOM   2809 1HD  LYS A 178      44.386 -16.277 -29.153  1.00  0.130          H  
ATOM   2810 2HD  LYS A 178      42.705 -16.119 -28.618  1.00  0.130          H  
ATOM   2811 1HE  LYS A 178      43.417 -14.594 -26.813  1.00  0.130          H  
ATOM   2812 2HE  LYS A 178      45.102 -14.755 -27.339  1.00  0.130          H  
ATOM   2813 1HZ  LYS A 178      44.091 -12.765 -28.204  1.00  0.130          H  
ATOM   2814 2HZ  LYS A 178      44.474 -13.782 -29.445  1.00  0.130          H  
ATOM   2815 3HZ  LYS A 178      42.906 -13.631 -28.956  1.00  0.130          H  
ATOM   2816  N   GLY A 179      43.693 -19.415 -24.611  1.00  0.110          N  
ATOM   2817  CA  GLY A 179      42.994 -19.250 -23.345  1.00  0.130          C  
ATOM   2818  C   GLY A 179      42.682 -20.569 -22.646  1.00  0.140          C  
ATOM   2819  O   GLY A 179      42.100 -20.561 -21.561  1.00  0.180          O  
ATOM   2820  H   GLY A 179      44.697 -19.306 -24.641  1.00  0.130          H  
ATOM   2821 1HA  GLY A 179      43.598 -18.629 -22.685  1.00  0.160          H  
ATOM   2822 2HA  GLY A 179      42.065 -18.708 -23.522  1.00  0.160          H  
ATOM   2823  N   SER A 180      43.082 -21.695 -23.247  1.00  0.140          N  
ATOM   2824  CA  SER A 180      42.818 -23.017 -22.695  1.00  0.150          C  
ATOM   2825  C   SER A 180      41.338 -23.268 -22.398  1.00  0.100          C  
ATOM   2826  O   SER A 180      40.970 -23.651 -21.280  1.00  0.180          O  
ATOM   2827  CB  SER A 180      43.659 -23.267 -21.448  1.00  0.210          C  
ATOM   2828  OG  SER A 180      45.035 -23.225 -21.744  1.00  0.210          O  
ATOM   2829  H   SER A 180      43.561 -21.654 -24.150  1.00  0.170          H  
ATOM   2830  HA  SER A 180      43.126 -23.747 -23.448  1.00  0.180          H  
ATOM   2831 1HB  SER A 180      43.425 -22.529 -20.685  1.00  0.250          H  
ATOM   2832 2HB  SER A 180      43.408 -24.245 -21.040  1.00  0.250          H  
ATOM   2833  HG  SER A 180      45.487 -23.423 -20.922  1.00  0.250          H  
ATOM   2834  N   ARG A 181      40.478 -23.037 -23.390  1.00  0.070          N  
ATOM   2835  CA  ARG A 181      39.058 -23.313 -23.223  1.00  0.150          C  
ATOM   2836  C   ARG A 181      38.581 -24.150 -24.394  1.00  0.190          C  
ATOM   2837  O   ARG A 181      38.681 -23.732 -25.536  1.00  0.310          O  
ATOM   2838  CB  ARG A 181      38.239 -22.023 -23.141  1.00  0.180          C  
ATOM   2839  CG  ARG A 181      38.537 -21.124 -21.932  1.00  0.180          C  
ATOM   2840  CD  ARG A 181      38.058 -21.727 -20.656  1.00  0.180          C  
ATOM   2841  NE  ARG A 181      38.303 -20.875 -19.514  1.00  0.180          N  
ATOM   2842  CZ  ARG A 181      39.452 -20.848 -18.794  1.00  0.180          C  
ATOM   2843  NH1 ARG A 181      40.484 -21.623 -19.107  1.00  0.180          N  
ATOM   2844  NH2 ARG A 181      39.543 -20.024 -17.755  1.00  0.180          N  
ATOM   2845  H   ARG A 181      40.820 -22.684 -24.277  1.00  0.080          H  
ATOM   2846  HA  ARG A 181      38.933 -23.896 -22.321  1.00  0.180          H  
ATOM   2847 1HB  ARG A 181      38.415 -21.432 -24.038  1.00  0.210          H  
ATOM   2848 2HB  ARG A 181      37.174 -22.269 -23.120  1.00  0.210          H  
ATOM   2849 1HG  ARG A 181      39.604 -20.957 -21.858  1.00  0.210          H  
ATOM   2850 2HG  ARG A 181      38.033 -20.167 -22.063  1.00  0.210          H  
ATOM   2851 1HD  ARG A 181      36.981 -21.883 -20.728  1.00  0.210          H  
ATOM   2852 2HD  ARG A 181      38.542 -22.678 -20.476  1.00  0.210          H  
ATOM   2853  HE  ARG A 181      37.555 -20.262 -19.225  1.00  0.210          H  
ATOM   2854 1HH1 ARG A 181      40.455 -22.269 -19.913  1.00  0.210          H  
ATOM   2855 2HH1 ARG A 181      41.332 -21.577 -18.569  1.00  0.210          H  
ATOM   2856 1HH2 ARG A 181      38.763 -19.430 -17.510  1.00  0.210          H  
ATOM   2857 2HH2 ARG A 181      40.392 -19.988 -17.212  1.00  0.210          H  
ATOM   2858  N   CYS A 182      38.047 -25.320 -24.108  1.00  0.140          N  
ATOM   2859  CA  CYS A 182      37.690 -26.259 -25.169  1.00  0.150          C  
ATOM   2860  C   CYS A 182      36.551 -27.189 -24.800  1.00  0.120          C  
ATOM   2861  O   CYS A 182      36.226 -27.362 -23.626  1.00  0.150          O  
ATOM   2862  CB  CYS A 182      38.908 -27.135 -25.504  1.00  0.210          C  
ATOM   2863  SG  CYS A 182      39.422 -28.294 -24.144  1.00  0.210          S  
ATOM   2864  H   CYS A 182      37.897 -25.525 -23.124  1.00  0.170          H  
ATOM   2865  HA  CYS A 182      37.390 -25.697 -26.049  1.00  0.180          H  
ATOM   2866 1HB  CYS A 182      38.695 -27.735 -26.391  1.00  0.250          H  
ATOM   2867 2HB  CYS A 182      39.753 -26.496 -25.751  1.00  0.250          H  
ATOM   2868  N   TRP A 183      35.996 -27.853 -25.822  1.00  0.100          N  
ATOM   2869  CA  TRP A 183      34.914 -28.827 -25.677  1.00  0.060          C  
ATOM   2870  C   TRP A 183      35.386 -30.283 -25.671  1.00  0.100          C  
ATOM   2871  O   TRP A 183      34.569 -31.217 -25.609  1.00  0.110          O  
ATOM   2872  CB  TRP A 183      33.948 -28.666 -26.835  1.00  0.100          C  
ATOM   2873  CG  TRP A 183      33.255 -27.377 -26.895  1.00  0.100          C  
ATOM   2874  CD1 TRP A 183      33.560 -26.332 -27.698  1.00  0.100          C  
ATOM   2875  CD2 TRP A 183      32.094 -26.982 -26.145  1.00  0.100          C  
ATOM   2876  NE1 TRP A 183      32.665 -25.327 -27.515  1.00  0.100          N  
ATOM   2877  CE2 TRP A 183      31.759 -25.704 -26.568  1.00  0.100          C  
ATOM   2878  CE3 TRP A 183      31.320 -27.605 -25.170  1.00  0.100          C  
ATOM   2879  CZ2 TRP A 183      30.674 -25.031 -26.062  1.00  0.100          C  
ATOM   2880  CZ3 TRP A 183      30.239 -26.928 -24.651  1.00  0.100          C  
ATOM   2881  CH2 TRP A 183      29.920 -25.672 -25.088  1.00  0.100          C  
ATOM   2882  H   TRP A 183      36.320 -27.634 -26.770  1.00  0.120          H  
ATOM   2883  HA  TRP A 183      34.399 -28.629 -24.738  1.00  0.070          H  
ATOM   2884 1HB  TRP A 183      34.473 -28.820 -27.781  1.00  0.120          H  
ATOM   2885 2HB  TRP A 183      33.195 -29.414 -26.755  1.00  0.120          H  
ATOM   2886  HD1 TRP A 183      34.388 -26.308 -28.411  1.00  0.120          H  
ATOM   2887  HE1 TRP A 183      32.650 -24.455 -28.025  1.00  0.120          H  
ATOM   2888  HE3 TRP A 183      31.569 -28.591 -24.827  1.00  0.120          H  
ATOM   2889  HZ2 TRP A 183      30.407 -24.033 -26.412  1.00  0.120          H  
ATOM   2890  HZ3 TRP A 183      29.648 -27.423 -23.896  1.00  0.120          H  
ATOM   2891  HH2 TRP A 183      29.061 -25.166 -24.672  1.00  0.120          H  
ATOM   2892  N   GLY A 184      36.698 -30.459 -25.790  1.00  0.120          N  
ATOM   2893  CA  GLY A 184      37.336 -31.766 -25.913  1.00  0.140          C  
ATOM   2894  C   GLY A 184      38.845 -31.607 -26.068  1.00  0.180          C  
ATOM   2895  O   GLY A 184      39.347 -30.499 -26.222  1.00  0.280          O  
ATOM   2896  H   GLY A 184      37.286 -29.636 -25.791  1.00  0.140          H  
ATOM   2897 1HA  GLY A 184      37.104 -32.387 -25.065  1.00  0.170          H  
ATOM   2898 2HA  GLY A 184      36.938 -32.283 -26.788  1.00  0.170          H  
ATOM   2899  N   GLU A 185      39.581 -32.713 -26.036  1.00  0.150          N  
ATOM   2900  CA  GLU A 185      41.052 -32.667 -26.139  1.00  0.190          C  
ATOM   2901  C   GLU A 185      41.643 -32.036 -27.416  1.00  0.180          C  
ATOM   2902  O   GLU A 185      42.637 -31.300 -27.368  1.00  0.340          O  
ATOM   2903  CB  GLU A 185      41.607 -34.091 -26.024  1.00  0.250          C  
ATOM   2904  CG  GLU A 185      43.131 -34.206 -26.133  1.00  0.250          C  
ATOM   2905  CD  GLU A 185      43.626 -35.615 -25.952  1.00  0.250          C  
ATOM   2906  OE1 GLU A 185      42.855 -36.446 -25.539  1.00  0.250          O  
ATOM   2907  OE2 GLU A 185      44.766 -35.867 -26.250  1.00  0.250          O  
ATOM   2908  H   GLU A 185      39.089 -33.613 -25.905  1.00  0.180          H  
ATOM   2909  HA  GLU A 185      41.415 -32.091 -25.285  1.00  0.230          H  
ATOM   2910 1HB  GLU A 185      41.310 -34.512 -25.061  1.00  0.300          H  
ATOM   2911 2HB  GLU A 185      41.165 -34.715 -26.800  1.00  0.300          H  
ATOM   2912 1HG  GLU A 185      43.458 -33.859 -27.111  1.00  0.300          H  
ATOM   2913 2HG  GLU A 185      43.585 -33.559 -25.383  1.00  0.300          H  
ATOM   2914  N   SER A 186      41.053 -32.357 -28.559  1.00  0.230          N  
ATOM   2915  CA  SER A 186      41.550 -31.949 -29.880  1.00  0.210          C  
ATOM   2916  C   SER A 186      41.597 -30.453 -30.147  1.00  0.200          C  
ATOM   2917  O   SER A 186      40.788 -29.681 -29.641  1.00  0.290          O  
ATOM   2918  CB  SER A 186      40.747 -32.592 -30.981  1.00  0.300          C  
ATOM   2919  OG  SER A 186      41.172 -32.106 -32.227  1.00  0.300          O  
ATOM   2920  H   SER A 186      40.215 -32.928 -28.507  1.00  0.280          H  
ATOM   2921  HA  SER A 186      42.570 -32.323 -29.964  1.00  0.250          H  
ATOM   2922 1HB  SER A 186      40.868 -33.672 -30.942  1.00  0.360          H  
ATOM   2923 2HB  SER A 186      39.685 -32.369 -30.838  1.00  0.360          H  
ATOM   2924  HG  SER A 186      40.677 -32.623 -32.889  1.00  0.360          H  
ATOM   2925  N   SER A 187      42.535 -30.017 -30.994  1.00  0.140          N  
ATOM   2926  CA  SER A 187      42.601 -28.602 -31.383  1.00  0.190          C  
ATOM   2927  C   SER A 187      41.315 -28.186 -32.114  1.00  0.190          C  
ATOM   2928  O   SER A 187      40.916 -27.016 -32.104  1.00  0.310          O  
ATOM   2929  CB  SER A 187      43.803 -28.363 -32.270  1.00  0.250          C  
ATOM   2930  OG  SER A 187      43.664 -29.031 -33.491  1.00  0.250          O  
ATOM   2931  H   SER A 187      43.186 -30.675 -31.400  1.00  0.170          H  
ATOM   2932  HA  SER A 187      42.698 -27.997 -30.481  1.00  0.230          H  
ATOM   2933 1HB  SER A 187      43.916 -27.293 -32.448  1.00  0.300          H  
ATOM   2934 2HB  SER A 187      44.700 -28.707 -31.764  1.00  0.300          H  
ATOM   2935  HG  SER A 187      44.461 -28.829 -33.994  1.00  0.300          H  
ATOM   2936  N   GLU A 188      40.623 -29.179 -32.667  1.00  0.140          N  
ATOM   2937  CA  GLU A 188      39.366 -29.028 -33.374  1.00  0.150          C  
ATOM   2938  C   GLU A 188      38.243 -28.582 -32.434  1.00  0.210          C  
ATOM   2939  O   GLU A 188      37.223 -28.045 -32.887  1.00  0.340          O  
ATOM   2940  CB  GLU A 188      38.995 -30.352 -34.047  1.00  0.210          C  
ATOM   2941  CG  GLU A 188      39.901 -30.745 -35.212  1.00  0.210          C  
ATOM   2942  CD  GLU A 188      39.538 -32.075 -35.819  1.00  0.210          C  
ATOM   2943  OE1 GLU A 188      38.736 -32.768 -35.239  1.00  0.210          O  
ATOM   2944  OE2 GLU A 188      40.059 -32.395 -36.860  1.00  0.210          O  
ATOM   2945  H   GLU A 188      41.023 -30.112 -32.592  1.00  0.170          H  
ATOM   2946  HA  GLU A 188      39.494 -28.266 -34.143  1.00  0.180          H  
ATOM   2947 1HB  GLU A 188      39.026 -31.147 -33.308  1.00  0.250          H  
ATOM   2948 2HB  GLU A 188      37.991 -30.314 -34.408  1.00  0.250          H  
ATOM   2949 1HG  GLU A 188      39.831 -29.976 -35.980  1.00  0.250          H  
ATOM   2950 2HG  GLU A 188      40.932 -30.775 -34.862  1.00  0.250          H  
ATOM   2951  N   ASP A 189      38.417 -28.846 -31.133  1.00  0.220          N  
ATOM   2952  CA  ASP A 189      37.431 -28.566 -30.106  1.00  0.270          C  
ATOM   2953  C   ASP A 189      37.652 -27.256 -29.377  1.00  0.170          C  
ATOM   2954  O   ASP A 189      36.963 -26.969 -28.391  1.00  0.200          O  
ATOM   2955  CB  ASP A 189      37.405 -29.698 -29.079  1.00  0.360          C  
ATOM   2956  CG  ASP A 189      36.856 -31.014 -29.601  1.00  0.360          C  
ATOM   2957  OD1 ASP A 189      35.811 -31.007 -30.206  1.00  0.360          O  
ATOM   2958  OD2 ASP A 189      37.476 -32.025 -29.373  1.00  0.360          O  
ATOM   2959  H   ASP A 189      39.300 -29.249 -30.817  1.00  0.260          H  
ATOM   2960  HA  ASP A 189      36.469 -28.506 -30.585  1.00  0.320          H  
ATOM   2961 1HB  ASP A 189      38.422 -29.867 -28.706  1.00  0.430          H  
ATOM   2962 2HB  ASP A 189      36.812 -29.396 -28.247  1.00  0.430          H  
ATOM   2963  N   CYS A 190      38.599 -26.439 -29.828  1.00  0.070          N  
ATOM   2964  CA  CYS A 190      38.839 -25.180 -29.134  1.00  0.040          C  
ATOM   2965  C   CYS A 190      37.573 -24.338 -29.119  1.00  0.100          C  
ATOM   2966  O   CYS A 190      36.853 -24.281 -30.118  1.00  0.170          O  
ATOM   2967  CB  CYS A 190      39.939 -24.371 -29.787  1.00  0.070          C  
ATOM   2968  SG  CYS A 190      40.319 -22.850 -28.869  1.00  0.070          S  
ATOM   2969  H   CYS A 190      39.175 -26.684 -30.644  1.00  0.080          H  
ATOM   2970  HA  CYS A 190      39.121 -25.402 -28.109  1.00  0.050          H  
ATOM   2971 1HB  CYS A 190      40.837 -24.973 -29.893  1.00  0.080          H  
ATOM   2972 2HB  CYS A 190      39.621 -24.087 -30.790  1.00  0.080          H  
ATOM   2973  N   GLN A 191      37.258 -23.715 -27.988  1.00  0.060          N  
ATOM   2974  CA  GLN A 191      36.067 -22.889 -27.936  1.00  0.080          C  
ATOM   2975  C   GLN A 191      36.285 -21.547 -28.629  1.00  0.090          C  
ATOM   2976  O   GLN A 191      37.198 -20.795 -28.287  1.00  0.130          O  
ATOM   2977  CB  GLN A 191      35.638 -22.614 -26.486  1.00  0.100          C  
ATOM   2978  CG  GLN A 191      34.330 -21.821 -26.393  1.00  0.100          C  
ATOM   2979  CD  GLN A 191      33.884 -21.495 -25.001  1.00  0.100          C  
ATOM   2980  OE1 GLN A 191      34.576 -21.771 -24.009  1.00  0.100          O  
ATOM   2981  NE2 GLN A 191      32.707 -20.882 -24.926  1.00  0.100          N  
ATOM   2982  H   GLN A 191      37.872 -23.778 -27.174  1.00  0.070          H  
ATOM   2983  HA  GLN A 191      35.263 -23.414 -28.450  1.00  0.100          H  
ATOM   2984 1HB  GLN A 191      35.509 -23.562 -25.956  1.00  0.120          H  
ATOM   2985 2HB  GLN A 191      36.423 -22.055 -25.975  1.00  0.120          H  
ATOM   2986 1HG  GLN A 191      34.448 -20.880 -26.918  1.00  0.120          H  
ATOM   2987 2HG  GLN A 191      33.539 -22.404 -26.864  1.00  0.120          H  
ATOM   2988 1HE2 GLN A 191      32.297 -20.606 -24.043  1.00  0.120          H  
ATOM   2989 2HE2 GLN A 191      32.204 -20.677 -25.772  1.00  0.120          H  
ATOM   2990  N   SER A 192      35.397 -21.226 -29.560  1.00  0.060          N  
ATOM   2991  CA  SER A 192      35.429 -19.945 -30.249  1.00  0.050          C  
ATOM   2992  C   SER A 192      34.611 -18.973 -29.425  1.00  0.040          C  
ATOM   2993  O   SER A 192      33.540 -19.343 -28.936  1.00  0.050          O  
ATOM   2994  CB  SER A 192      34.858 -20.072 -31.645  1.00  0.070          C  
ATOM   2995  OG  SER A 192      34.792 -18.825 -32.270  1.00  0.070          O  
ATOM   2996  H   SER A 192      34.688 -21.901 -29.811  1.00  0.070          H  
ATOM   2997  HA  SER A 192      36.457 -19.587 -30.304  1.00  0.060          H  
ATOM   2998 1HB  SER A 192      35.482 -20.745 -32.233  1.00  0.090          H  
ATOM   2999 2HB  SER A 192      33.861 -20.509 -31.592  1.00  0.090          H  
ATOM   3000  HG  SER A 192      34.416 -18.984 -33.139  1.00  0.090          H  
ATOM   3001  N   LEU A 193      35.110 -17.759 -29.226  1.00  0.060          N  
ATOM   3002  CA  LEU A 193      34.346 -16.810 -28.441  1.00  0.090          C  
ATOM   3003  C   LEU A 193      33.674 -15.805 -29.348  1.00  0.080          C  
ATOM   3004  O   LEU A 193      34.292 -15.298 -30.289  1.00  0.050          O  
ATOM   3005  CB  LEU A 193      35.250 -16.117 -27.421  1.00  0.110          C  
ATOM   3006  CG  LEU A 193      36.037 -17.068 -26.452  1.00  0.110          C  
ATOM   3007  CD1 LEU A 193      36.868 -16.213 -25.516  1.00  0.110          C  
ATOM   3008  CD2 LEU A 193      35.071 -17.986 -25.671  1.00  0.110          C  
ATOM   3009  H   LEU A 193      35.993 -17.503 -29.641  1.00  0.070          H  
ATOM   3010  HA  LEU A 193      33.562 -17.343 -27.922  1.00  0.110          H  
ATOM   3011 1HB  LEU A 193      35.969 -15.502 -27.955  1.00  0.140          H  
ATOM   3012 2HB  LEU A 193      34.625 -15.459 -26.807  1.00  0.140          H  
ATOM   3013  HG  LEU A 193      36.718 -17.694 -27.033  1.00  0.140          H  
ATOM   3014 1HD1 LEU A 193      37.440 -16.858 -24.849  1.00  0.140          H  
ATOM   3015 2HD1 LEU A 193      37.552 -15.594 -26.095  1.00  0.140          H  
ATOM   3016 3HD1 LEU A 193      36.208 -15.574 -24.926  1.00  0.140          H  
ATOM   3017 1HD2 LEU A 193      35.636 -18.638 -25.005  1.00  0.140          H  
ATOM   3018 2HD2 LEU A 193      34.390 -17.385 -25.093  1.00  0.140          H  
ATOM   3019 3HD2 LEU A 193      34.501 -18.598 -26.354  1.00  0.140          H  
ATOM   3020  N   THR A 194      32.409 -15.521 -29.049  1.00  0.110          N  
ATOM   3021  CA  THR A 194      31.605 -14.595 -29.841  1.00  0.100          C  
ATOM   3022  C   THR A 194      30.987 -13.405 -29.102  1.00  0.090          C  
ATOM   3023  O   THR A 194      30.398 -12.561 -29.770  1.00  0.080          O  
ATOM   3024  CB  THR A 194      30.457 -15.343 -30.566  1.00  0.140          C  
ATOM   3025  OG1 THR A 194      29.581 -15.950 -29.598  1.00  0.140          O  
ATOM   3026  CG2 THR A 194      31.029 -16.426 -31.477  1.00  0.140          C  
ATOM   3027  H   THR A 194      31.997 -16.012 -28.242  1.00  0.130          H  
ATOM   3028  HA  THR A 194      32.254 -14.177 -30.614  1.00  0.120          H  
ATOM   3029  HB  THR A 194      29.890 -14.630 -31.167  1.00  0.170          H  
ATOM   3030  HG1 THR A 194      28.751 -16.204 -30.018  1.00  0.170          H  
ATOM   3031 1HG2 THR A 194      30.215 -16.935 -31.988  1.00  0.170          H  
ATOM   3032 2HG2 THR A 194      31.689 -15.962 -32.212  1.00  0.170          H  
ATOM   3033 3HG2 THR A 194      31.591 -17.148 -30.888  1.00  0.170          H  
ATOM   3034  N   ARG A 195      31.056 -13.322 -27.753  1.00  0.090          N  
ATOM   3035  CA  ARG A 195      30.397 -12.204 -27.046  1.00  0.080          C  
ATOM   3036  C   ARG A 195      31.287 -11.389 -26.108  1.00  0.070          C  
ATOM   3037  O   ARG A 195      31.245 -10.151 -26.080  1.00  0.060          O  
ATOM   3038  CB  ARG A 195      29.297 -12.719 -26.161  1.00  0.120          C  
ATOM   3039  CG  ARG A 195      28.214 -13.319 -26.865  1.00  0.120          C  
ATOM   3040  CD  ARG A 195      27.107 -13.630 -25.976  1.00  0.120          C  
ATOM   3041  NE  ARG A 195      26.140 -14.312 -26.686  1.00  0.120          N  
ATOM   3042  CZ  ARG A 195      25.228 -13.766 -27.465  1.00  0.120          C  
ATOM   3043  NH1 ARG A 195      25.125 -12.481 -27.645  1.00  0.120          N  
ATOM   3044  NH2 ARG A 195      24.432 -14.553 -28.039  1.00  0.120          N  
ATOM   3045  H   ARG A 195      31.531 -14.039 -27.202  1.00  0.110          H  
ATOM   3046  HA  ARG A 195      29.971 -11.530 -27.788  1.00  0.100          H  
ATOM   3047 1HB  ARG A 195      29.699 -13.475 -25.488  1.00  0.140          H  
ATOM   3048 2HB  ARG A 195      28.902 -11.908 -25.554  1.00  0.140          H  
ATOM   3049 1HG  ARG A 195      27.901 -12.679 -27.669  1.00  0.140          H  
ATOM   3050 2HG  ARG A 195      28.560 -14.269 -27.284  1.00  0.140          H  
ATOM   3051 1HD  ARG A 195      27.448 -14.273 -25.164  1.00  0.140          H  
ATOM   3052 2HD  ARG A 195      26.669 -12.727 -25.557  1.00  0.140          H  
ATOM   3053  HE  ARG A 195      26.140 -15.330 -26.605  1.00  0.140          H  
ATOM   3054 1HH1 ARG A 195      25.800 -11.833 -27.228  1.00  0.140          H  
ATOM   3055 2HH1 ARG A 195      24.435 -12.094 -28.263  1.00  0.140          H  
ATOM   3056 1HH2 ARG A 195      24.541 -15.547 -27.895  1.00  0.140          H  
ATOM   3057 2HH2 ARG A 195      23.709 -14.217 -28.660  1.00  0.140          H  
ATOM   3058  N   THR A 196      32.143 -12.077 -25.350  1.00  0.080          N  
ATOM   3059  CA  THR A 196      32.906 -11.440 -24.271  1.00  0.090          C  
ATOM   3060  C   THR A 196      34.147 -10.781 -24.813  1.00  0.090          C  
ATOM   3061  O   THR A 196      34.951 -10.223 -24.068  1.00  0.090          O  
ATOM   3062  CB  THR A 196      33.344 -12.443 -23.173  1.00  0.120          C  
ATOM   3063  OG1 THR A 196      34.235 -13.415 -23.734  1.00  0.120          O  
ATOM   3064  CG2 THR A 196      32.122 -13.164 -22.610  1.00  0.120          C  
ATOM   3065  H   THR A 196      32.190 -13.098 -25.449  1.00  0.100          H  
ATOM   3066  HA  THR A 196      32.285 -10.673 -23.811  1.00  0.110          H  
ATOM   3067  HB  THR A 196      33.853 -11.912 -22.371  1.00  0.150          H  
ATOM   3068  HG1 THR A 196      35.087 -12.994 -23.910  1.00  0.150          H  
ATOM   3069 1HG2 THR A 196      32.430 -13.875 -21.844  1.00  0.150          H  
ATOM   3070 2HG2 THR A 196      31.436 -12.438 -22.178  1.00  0.150          H  
ATOM   3071 3HG2 THR A 196      31.635 -13.684 -23.409  1.00  0.150          H  
ATOM   3072  N   VAL A 197      34.310 -10.879 -26.118  1.00  0.090          N  
ATOM   3073  CA  VAL A 197      35.429 -10.319 -26.828  1.00  0.090          C  
ATOM   3074  C   VAL A 197      34.990  -9.228 -27.797  1.00  0.090          C  
ATOM   3075  O   VAL A 197      35.793  -8.786 -28.611  1.00  0.090          O  
ATOM   3076  CB  VAL A 197      36.141 -11.436 -27.630  1.00  0.130          C  
ATOM   3077  CG1 VAL A 197      36.679 -12.497 -26.674  1.00  0.130          C  
ATOM   3078  CG2 VAL A 197      35.152 -12.084 -28.658  1.00  0.130          C  
ATOM   3079  H   VAL A 197      33.601 -11.382 -26.631  1.00  0.110          H  
ATOM   3080  HA  VAL A 197      36.124  -9.890 -26.105  1.00  0.110          H  
ATOM   3081  HB  VAL A 197      36.990 -11.002 -28.163  1.00  0.150          H  
ATOM   3082 1HG1 VAL A 197      37.198 -13.266 -27.242  1.00  0.150          H  
ATOM   3083 2HG1 VAL A 197      37.370 -12.033 -25.972  1.00  0.150          H  
ATOM   3084 3HG1 VAL A 197      35.855 -12.950 -26.126  1.00  0.150          H  
ATOM   3085 1HG2 VAL A 197      35.668 -12.860 -29.224  1.00  0.150          H  
ATOM   3086 2HG2 VAL A 197      34.304 -12.531 -28.142  1.00  0.150          H  
ATOM   3087 3HG2 VAL A 197      34.789 -11.327 -29.352  1.00  0.150          H  
ATOM   3088  N   CYS A 198      33.726  -8.799 -27.737  1.00  0.080          N  
ATOM   3089  CA  CYS A 198      33.262  -7.863 -28.751  1.00  0.080          C  
ATOM   3090  C   CYS A 198      33.399  -6.396 -28.375  1.00  0.080          C  
ATOM   3091  O   CYS A 198      32.975  -5.955 -27.303  1.00  0.060          O  
ATOM   3092  CB  CYS A 198      31.805  -8.140 -29.058  1.00  0.110          C  
ATOM   3093  SG  CYS A 198      31.514  -9.800 -29.629  1.00  0.110          S  
ATOM   3094  H   CYS A 198      33.074  -9.152 -27.042  1.00  0.100          H  
ATOM   3095  HA  CYS A 198      33.847  -8.028 -29.653  1.00  0.100          H  
ATOM   3096 1HB  CYS A 198      31.194  -7.971 -28.167  1.00  0.130          H  
ATOM   3097 2HB  CYS A 198      31.469  -7.454 -29.825  1.00  0.130          H  
ATOM   3098  N   ALA A 199      33.979  -5.648 -29.301  1.00  0.100          N  
ATOM   3099  CA  ALA A 199      34.144  -4.226 -29.144  1.00  0.110          C  
ATOM   3100  C   ALA A 199      32.787  -3.576 -29.062  1.00  0.100          C  
ATOM   3101  O   ALA A 199      31.838  -4.026 -29.698  1.00  0.100          O  
ATOM   3102  CB  ALA A 199      34.908  -3.648 -30.308  1.00  0.150          C  
ATOM   3103  H   ALA A 199      34.314  -6.105 -30.142  1.00  0.120          H  
ATOM   3104  HA  ALA A 199      34.684  -4.038 -28.216  1.00  0.130          H  
ATOM   3105 1HB  ALA A 199      35.021  -2.578 -30.173  1.00  0.180          H  
ATOM   3106 2HB  ALA A 199      35.884  -4.111 -30.367  1.00  0.180          H  
ATOM   3107 3HB  ALA A 199      34.354  -3.847 -31.213  1.00  0.180          H  
ATOM   3108  N   GLY A 200      32.663  -2.551 -28.240  1.00  0.110          N  
ATOM   3109  CA  GLY A 200      31.437  -1.769 -28.201  1.00  0.120          C  
ATOM   3110  C   GLY A 200      30.315  -2.423 -27.415  1.00  0.110          C  
ATOM   3111  O   GLY A 200      29.241  -1.841 -27.268  1.00  0.120          O  
ATOM   3112  H   GLY A 200      33.453  -2.263 -27.679  1.00  0.130          H  
ATOM   3113 1HA  GLY A 200      31.653  -0.789 -27.774  1.00  0.140          H  
ATOM   3114 2HA  GLY A 200      31.100  -1.596 -29.223  1.00  0.140          H  
ATOM   3115  N   GLY A 201      30.545  -3.627 -26.893  1.00  0.100          N  
ATOM   3116  CA  GLY A 201      29.479  -4.305 -26.191  1.00  0.100          C  
ATOM   3117  C   GLY A 201      28.496  -4.938 -27.177  1.00  0.100          C  
ATOM   3118  O   GLY A 201      27.346  -5.234 -26.815  1.00  0.100          O  
ATOM   3119  H   GLY A 201      31.444  -4.107 -27.014  1.00  0.120          H  
ATOM   3120 1HA  GLY A 201      29.907  -5.082 -25.554  1.00  0.120          H  
ATOM   3121 2HA  GLY A 201      28.961  -3.602 -25.543  1.00  0.120          H  
ATOM   3122  N   CYS A 202      28.923  -5.133 -28.436  1.00  0.100          N  
ATOM   3123  CA  CYS A 202      28.040  -5.723 -29.428  1.00  0.090          C  
ATOM   3124  C   CYS A 202      27.510  -7.049 -28.915  1.00  0.090          C  
ATOM   3125  O   CYS A 202      28.216  -7.782 -28.222  1.00  0.090          O  
ATOM   3126  CB  CYS A 202      28.768  -5.955 -30.752  1.00  0.130          C  
ATOM   3127  SG  CYS A 202      29.336  -4.446 -31.573  1.00  0.130          S  
ATOM   3128  H   CYS A 202      29.857  -4.842 -28.720  1.00  0.120          H  
ATOM   3129  HA  CYS A 202      27.200  -5.048 -29.599  1.00  0.110          H  
ATOM   3130 1HB  CYS A 202      29.627  -6.588 -30.584  1.00  0.160          H  
ATOM   3131 2HB  CYS A 202      28.111  -6.487 -31.440  1.00  0.160          H  
ATOM   3132  N   ALA A 203      26.262  -7.373 -29.247  1.00  0.090          N  
ATOM   3133  CA  ALA A 203      25.692  -8.623 -28.764  1.00  0.090          C  
ATOM   3134  C   ALA A 203      26.538  -9.801 -29.205  1.00  0.080          C  
ATOM   3135  O   ALA A 203      26.638 -10.790 -28.486  1.00  0.070          O  
ATOM   3136  CB  ALA A 203      24.267  -8.787 -29.248  1.00  0.130          C  
ATOM   3137  H   ALA A 203      25.712  -6.741 -29.811  1.00  0.110          H  
ATOM   3138  HA  ALA A 203      25.696  -8.598 -27.675  1.00  0.110          H  
ATOM   3139 1HB  ALA A 203      23.854  -9.715 -28.858  1.00  0.150          H  
ATOM   3140 2HB  ALA A 203      23.669  -7.947 -28.897  1.00  0.150          H  
ATOM   3141 3HB  ALA A 203      24.267  -8.806 -30.327  1.00  0.150          H  
ATOM   3142  N   ARG A 204      27.124  -9.729 -30.389  1.00  0.070          N  
ATOM   3143  CA  ARG A 204      27.967 -10.809 -30.842  1.00  0.050          C  
ATOM   3144  C   ARG A 204      28.835 -10.295 -31.969  1.00  0.060          C  
ATOM   3145  O   ARG A 204      28.451  -9.335 -32.659  1.00  0.070          O  
ATOM   3146  CB  ARG A 204      27.127 -11.974 -31.292  1.00  0.080          C  
ATOM   3147  CG  ARG A 204      26.302 -11.620 -32.425  1.00  0.080          C  
ATOM   3148  CD  ARG A 204      25.293 -12.548 -32.719  1.00  0.080          C  
ATOM   3149  NE  ARG A 204      24.346 -12.722 -31.650  1.00  0.080          N  
ATOM   3150  CZ  ARG A 204      23.367 -11.871 -31.328  1.00  0.080          C  
ATOM   3151  NH1 ARG A 204      23.233 -10.693 -31.917  1.00  0.080          N  
ATOM   3152  NH2 ARG A 204      22.523 -12.269 -30.443  1.00  0.080          N  
ATOM   3153  H   ARG A 204      27.010  -8.913 -30.973  1.00  0.080          H  
ATOM   3154  HA  ARG A 204      28.598 -11.117 -30.016  1.00  0.060          H  
ATOM   3155 1HB  ARG A 204      27.779 -12.795 -31.587  1.00  0.090          H  
ATOM   3156 2HB  ARG A 204      26.500 -12.329 -30.479  1.00  0.090          H  
ATOM   3157 1HG  ARG A 204      25.898 -10.622 -32.334  1.00  0.090          H  
ATOM   3158 2HG  ARG A 204      26.955 -11.664 -33.263  1.00  0.090          H  
ATOM   3159 1HD  ARG A 204      24.754 -12.238 -33.612  1.00  0.090          H  
ATOM   3160 2HD  ARG A 204      25.751 -13.492 -32.900  1.00  0.090          H  
ATOM   3161  HE  ARG A 204      24.317 -13.628 -31.160  1.00  0.090          H  
ATOM   3162 1HH1 ARG A 204      23.883 -10.412 -32.633  1.00  0.090          H  
ATOM   3163 2HH1 ARG A 204      22.469 -10.081 -31.669  1.00  0.090          H  
ATOM   3164 1HH2 ARG A 204      22.628 -13.231 -30.086  1.00  0.090          H  
ATOM   3165 2HH2 ARG A 204      21.741 -11.682 -30.211  1.00  0.090          H  
ATOM   3166  N   CYS A 205      29.954 -10.966 -32.178  1.00  0.080          N  
ATOM   3167  CA  CYS A 205      30.918 -10.596 -33.198  1.00  0.080          C  
ATOM   3168  C   CYS A 205      31.753 -11.765 -33.678  1.00  0.080          C  
ATOM   3169  O   CYS A 205      31.774 -12.831 -33.064  1.00  0.070          O  
ATOM   3170  CB  CYS A 205      31.850  -9.540 -32.604  1.00  0.110          C  
ATOM   3171  SG  CYS A 205      32.760 -10.143 -31.200  1.00  0.110          S  
ATOM   3172  H   CYS A 205      30.172 -11.724 -31.520  1.00  0.100          H  
ATOM   3173  HA  CYS A 205      30.394 -10.168 -34.045  1.00  0.100          H  
ATOM   3174 1HB  CYS A 205      32.564  -9.203 -33.348  1.00  0.130          H  
ATOM   3175 2HB  CYS A 205      31.275  -8.676 -32.285  1.00  0.130          H  
ATOM   3176  N   LYS A 206      32.474 -11.549 -34.774  1.00  0.080          N  
ATOM   3177  CA  LYS A 206      33.402 -12.542 -35.303  1.00  0.070          C  
ATOM   3178  C   LYS A 206      34.843 -12.334 -34.809  1.00  0.060          C  
ATOM   3179  O   LYS A 206      35.746 -13.080 -35.189  1.00  0.040          O  
ATOM   3180  CB  LYS A 206      33.332 -12.584 -36.839  1.00  0.100          C  
ATOM   3181  CG  LYS A 206      33.845 -11.366 -37.596  1.00  0.100          C  
ATOM   3182  CD  LYS A 206      33.693 -11.567 -39.106  1.00  0.100          C  
ATOM   3183  CE  LYS A 206      34.123 -10.339 -39.940  1.00  0.100          C  
ATOM   3184  NZ  LYS A 206      35.595 -10.029 -39.838  1.00  0.100          N  
ATOM   3185  H   LYS A 206      32.356 -10.654 -35.256  1.00  0.100          H  
ATOM   3186  HA  LYS A 206      33.082 -13.521 -34.945  1.00  0.080          H  
ATOM   3187 1HB  LYS A 206      33.877 -13.453 -37.200  1.00  0.120          H  
ATOM   3188 2HB  LYS A 206      32.291 -12.716 -37.133  1.00  0.120          H  
ATOM   3189 1HG  LYS A 206      33.259 -10.508 -37.314  1.00  0.120          H  
ATOM   3190 2HG  LYS A 206      34.890 -11.182 -37.346  1.00  0.120          H  
ATOM   3191 1HD  LYS A 206      34.275 -12.432 -39.420  1.00  0.120          H  
ATOM   3192 2HD  LYS A 206      32.644 -11.771 -39.313  1.00  0.120          H  
ATOM   3193 1HE  LYS A 206      33.883 -10.541 -40.983  1.00  0.120          H  
ATOM   3194 2HE  LYS A 206      33.555  -9.467 -39.611  1.00  0.120          H  
ATOM   3195 1HZ  LYS A 206      35.807  -9.230 -40.412  1.00  0.120          H  
ATOM   3196 2HZ  LYS A 206      35.868  -9.798 -38.867  1.00  0.120          H  
ATOM   3197 3HZ  LYS A 206      36.133 -10.818 -40.154  1.00  0.120          H  
ATOM   3198  N   GLY A 207      35.059 -11.307 -33.990  1.00  0.080          N  
ATOM   3199  CA  GLY A 207      36.395 -10.973 -33.522  1.00  0.070          C  
ATOM   3200  C   GLY A 207      36.416  -9.681 -32.689  1.00  0.090          C  
ATOM   3201  O   GLY A 207      35.378  -9.067 -32.470  1.00  0.120          O  
ATOM   3202  H   GLY A 207      34.267 -10.754 -33.690  1.00  0.100          H  
ATOM   3203 1HA  GLY A 207      36.781 -11.804 -32.931  1.00  0.080          H  
ATOM   3204 2HA  GLY A 207      37.029 -10.865 -34.399  1.00  0.080          H  
ATOM   3205  N   PRO A 208      37.601  -9.246 -32.229  1.00  0.060          N  
ATOM   3206  CA  PRO A 208      37.859  -8.093 -31.362  1.00  0.080          C  
ATOM   3207  C   PRO A 208      37.577  -6.666 -31.881  1.00  0.110          C  
ATOM   3208  O   PRO A 208      37.561  -5.738 -31.073  1.00  0.140          O  
ATOM   3209  CB  PRO A 208      39.360  -8.249 -31.057  1.00  0.120          C  
ATOM   3210  CG  PRO A 208      39.931  -9.030 -32.214  1.00  0.120          C  
ATOM   3211  CD  PRO A 208      38.836  -9.979 -32.630  1.00  0.120          C  
ATOM   3212  HA  PRO A 208      37.290  -8.247 -30.436  1.00  0.100          H  
ATOM   3213 1HB  PRO A 208      39.818  -7.254 -30.953  1.00  0.140          H  
ATOM   3214 2HB  PRO A 208      39.490  -8.760 -30.091  1.00  0.140          H  
ATOM   3215 1HG  PRO A 208      40.219  -8.337 -33.024  1.00  0.140          H  
ATOM   3216 2HG  PRO A 208      40.851  -9.549 -31.903  1.00  0.140          H  
ATOM   3217 1HD  PRO A 208      38.907 -10.090 -33.720  1.00  0.140          H  
ATOM   3218 2HD  PRO A 208      38.919 -10.938 -32.097  1.00  0.140          H  
ATOM   3219  N   LEU A 209      37.429  -6.440 -33.191  1.00  0.110          N  
ATOM   3220  CA  LEU A 209      37.241  -5.062 -33.651  1.00  0.150          C  
ATOM   3221  C   LEU A 209      35.771  -4.665 -33.807  1.00  0.140          C  
ATOM   3222  O   LEU A 209      34.913  -5.516 -33.986  1.00  0.140          O  
ATOM   3223  CB  LEU A 209      37.941  -4.868 -35.005  1.00  0.190          C  
ATOM   3224  CG  LEU A 209      39.448  -5.128 -35.062  1.00  0.190          C  
ATOM   3225  CD1 LEU A 209      39.888  -4.953 -36.502  1.00  0.190          C  
ATOM   3226  CD2 LEU A 209      40.205  -4.171 -34.129  1.00  0.190          C  
ATOM   3227  H   LEU A 209      37.420  -7.187 -33.909  1.00  0.130          H  
ATOM   3228  HA  LEU A 209      37.701  -4.421 -32.917  1.00  0.180          H  
ATOM   3229 1HB  LEU A 209      37.479  -5.565 -35.712  1.00  0.230          H  
ATOM   3230 2HB  LEU A 209      37.769  -3.867 -35.372  1.00  0.230          H  
ATOM   3231  HG  LEU A 209      39.653  -6.159 -34.767  1.00  0.230          H  
ATOM   3232 1HD1 LEU A 209      40.955  -5.152 -36.585  1.00  0.230          H  
ATOM   3233 2HD1 LEU A 209      39.338  -5.654 -37.135  1.00  0.230          H  
ATOM   3234 3HD1 LEU A 209      39.682  -3.934 -36.828  1.00  0.230          H  
ATOM   3235 1HD2 LEU A 209      41.274  -4.372 -34.203  1.00  0.230          H  
ATOM   3236 2HD2 LEU A 209      40.011  -3.140 -34.424  1.00  0.230          H  
ATOM   3237 3HD2 LEU A 209      39.894  -4.319 -33.099  1.00  0.230          H  
ATOM   3238  N   PRO A 210      35.414  -3.368 -33.746  1.00  0.130          N  
ATOM   3239  CA  PRO A 210      34.076  -2.874 -34.060  1.00  0.130          C  
ATOM   3240  C   PRO A 210      33.599  -3.380 -35.427  1.00  0.170          C  
ATOM   3241  O   PRO A 210      32.423  -3.676 -35.625  1.00  0.310          O  
ATOM   3242  CB  PRO A 210      34.288  -1.357 -34.073  1.00  0.200          C  
ATOM   3243  CG  PRO A 210      35.430  -1.125 -33.100  1.00  0.200          C  
ATOM   3244  CD  PRO A 210      36.366  -2.310 -33.301  1.00  0.200          C  
ATOM   3245  HA  PRO A 210      33.372  -3.175 -33.267  1.00  0.160          H  
ATOM   3246 1HB  PRO A 210      34.515  -1.016 -35.096  1.00  0.230          H  
ATOM   3247 2HB  PRO A 210      33.359  -0.852 -33.767  1.00  0.230          H  
ATOM   3248 1HG  PRO A 210      35.918  -0.159 -33.314  1.00  0.230          H  
ATOM   3249 2HG  PRO A 210      35.037  -1.054 -32.077  1.00  0.230          H  
ATOM   3250 1HD  PRO A 210      37.114  -2.083 -34.071  1.00  0.230          H  
ATOM   3251 2HD  PRO A 210      36.824  -2.551 -32.331  1.00  0.230          H  
ATOM   3252  N   THR A 211      34.539  -3.563 -36.360  1.00  0.150          N  
ATOM   3253  CA  THR A 211      34.241  -4.029 -37.702  1.00  0.170          C  
ATOM   3254  C   THR A 211      33.909  -5.518 -37.757  1.00  0.140          C  
ATOM   3255  O   THR A 211      33.530  -6.036 -38.808  1.00  0.140          O  
ATOM   3256  CB  THR A 211      35.429  -3.714 -38.627  1.00  0.230          C  
ATOM   3257  OG1 THR A 211      36.603  -4.371 -38.135  1.00  0.230          O  
ATOM   3258  CG2 THR A 211      35.681  -2.214 -38.637  1.00  0.230          C  
ATOM   3259  H   THR A 211      35.504  -3.315 -36.193  1.00  0.180          H  
ATOM   3260  HA  THR A 211      33.371  -3.482 -38.065  1.00  0.200          H  
ATOM   3261  HB  THR A 211      35.214  -4.061 -39.637  1.00  0.280          H  
ATOM   3262  HG1 THR A 211      36.534  -5.324 -38.302  1.00  0.280          H  
ATOM   3263 1HG2 THR A 211      36.527  -1.995 -39.290  1.00  0.280          H  
ATOM   3264 2HG2 THR A 211      34.794  -1.702 -39.008  1.00  0.280          H  
ATOM   3265 3HG2 THR A 211      35.905  -1.863 -37.633  1.00  0.280          H  
ATOM   3266  N   ASP A 212      34.078  -6.216 -36.635  1.00  0.110          N  
ATOM   3267  CA  ASP A 212      33.768  -7.621 -36.537  1.00  0.100          C  
ATOM   3268  C   ASP A 212      32.373  -7.822 -35.955  1.00  0.100          C  
ATOM   3269  O   ASP A 212      31.897  -8.956 -35.842  1.00  0.110          O  
ATOM   3270  CB  ASP A 212      34.787  -8.350 -35.661  1.00  0.140          C  
ATOM   3271  CG  ASP A 212      36.237  -8.506 -36.231  1.00  0.140          C  
ATOM   3272  OD1 ASP A 212      36.406  -8.909 -37.387  1.00  0.140          O  
ATOM   3273  OD2 ASP A 212      37.176  -8.214 -35.492  1.00  0.140          O  
ATOM   3274  H   ASP A 212      34.385  -5.750 -35.782  1.00  0.130          H  
ATOM   3275  HA  ASP A 212      33.788  -8.051 -37.535  1.00  0.120          H  
ATOM   3276 1HB  ASP A 212      34.848  -7.847 -34.701  1.00  0.170          H  
ATOM   3277 2HB  ASP A 212      34.406  -9.317 -35.466  1.00  0.170          H  
ATOM   3278  N   CYS A 213      31.705  -6.737 -35.549  1.00  0.100          N  
ATOM   3279  CA  CYS A 213      30.385  -6.874 -34.947  1.00  0.100          C  
ATOM   3280  C   CYS A 213      29.374  -7.402 -35.930  1.00  0.100          C  
ATOM   3281  O   CYS A 213      29.345  -7.002 -37.096  1.00  0.100          O  
ATOM   3282  CB  CYS A 213      29.901  -5.570 -34.335  1.00  0.140          C  
ATOM   3283  SG  CYS A 213      30.820  -5.081 -32.838  1.00  0.140          S  
ATOM   3284  H   CYS A 213      32.089  -5.792 -35.659  1.00  0.120          H  
ATOM   3285  HA  CYS A 213      30.452  -7.587 -34.135  1.00  0.120          H  
ATOM   3286 1HB  CYS A 213      30.010  -4.769 -35.070  1.00  0.170          H  
ATOM   3287 2HB  CYS A 213      28.841  -5.653 -34.093  1.00  0.170          H  
ATOM   3288  N   CYS A 214      28.528  -8.296 -35.453  1.00  0.100          N  
ATOM   3289  CA  CYS A 214      27.506  -8.883 -36.296  1.00  0.100          C  
ATOM   3290  C   CYS A 214      26.265  -8.010 -36.323  1.00  0.100          C  
ATOM   3291  O   CYS A 214      26.083  -7.143 -35.466  1.00  0.100          O  
ATOM   3292  CB  CYS A 214      27.122 -10.263 -35.788  1.00  0.140          C  
ATOM   3293  SG  CYS A 214      28.495 -11.445 -35.730  1.00  0.140          S  
ATOM   3294  H   CYS A 214      28.584  -8.587 -34.479  1.00  0.120          H  
ATOM   3295  HA  CYS A 214      27.894  -8.967 -37.312  1.00  0.120          H  
ATOM   3296 1HB  CYS A 214      26.709 -10.159 -34.796  1.00  0.170          H  
ATOM   3297 2HB  CYS A 214      26.342 -10.682 -36.422  1.00  0.170          H  
ATOM   3298  N   HIS A 215      25.410  -8.272 -37.294  1.00  0.100          N  
ATOM   3299  CA  HIS A 215      24.133  -7.600 -37.472  1.00  0.110          C  
ATOM   3300  C   HIS A 215      23.241  -7.801 -36.241  1.00  0.110          C  
ATOM   3301  O   HIS A 215      23.256  -8.861 -35.616  1.00  0.090          O  
ATOM   3302  CB  HIS A 215      23.464  -8.130 -38.734  1.00  0.150          C  
ATOM   3303  CG  HIS A 215      22.314  -7.339 -39.167  1.00  0.150          C  
ATOM   3304  ND1 HIS A 215      21.072  -7.441 -38.587  1.00  0.150          N  
ATOM   3305  CD2 HIS A 215      22.214  -6.405 -40.139  1.00  0.150          C  
ATOM   3306  CE1 HIS A 215      20.249  -6.586 -39.197  1.00  0.150          C  
ATOM   3307  NE2 HIS A 215      20.925  -5.953 -40.137  1.00  0.150          N  
ATOM   3308  H   HIS A 215      25.663  -8.983 -37.966  1.00  0.120          H  
ATOM   3309  HA  HIS A 215      24.294  -6.527 -37.594  1.00  0.130          H  
ATOM   3310 1HB  HIS A 215      24.194  -8.137 -39.544  1.00  0.180          H  
ATOM   3311 2HB  HIS A 215      23.138  -9.154 -38.579  1.00  0.180          H  
ATOM   3312  HD2 HIS A 215      23.019  -6.074 -40.800  1.00  0.180          H  
ATOM   3313  HE1 HIS A 215      19.200  -6.422 -38.968  1.00  0.180          H  
ATOM   3314  HE2 HIS A 215      20.555  -5.243 -40.758  1.00  0.180          H  
ATOM   3315  N   GLU A 216      22.458  -6.791 -35.868  1.00  0.140          N  
ATOM   3316  CA  GLU A 216      21.607  -6.889 -34.682  1.00  0.140          C  
ATOM   3317  C   GLU A 216      20.540  -8.000 -34.709  1.00  0.120          C  
ATOM   3318  O   GLU A 216      20.118  -8.462 -33.650  1.00  0.110          O  
ATOM   3319  CB  GLU A 216      20.929  -5.535 -34.403  1.00  0.200          C  
ATOM   3320  CG  GLU A 216      19.957  -5.014 -35.487  1.00  0.200          C  
ATOM   3321  CD  GLU A 216      20.629  -4.226 -36.583  1.00  0.200          C  
ATOM   3322  OE1 GLU A 216      21.818  -4.385 -36.765  1.00  0.200          O  
ATOM   3323  OE2 GLU A 216      19.953  -3.475 -37.244  1.00  0.200          O  
ATOM   3324  H   GLU A 216      22.455  -5.921 -36.409  1.00  0.170          H  
ATOM   3325  HA  GLU A 216      22.264  -7.101 -33.838  1.00  0.170          H  
ATOM   3326 1HB  GLU A 216      20.366  -5.604 -33.473  1.00  0.240          H  
ATOM   3327 2HB  GLU A 216      21.697  -4.775 -34.258  1.00  0.240          H  
ATOM   3328 1HG  GLU A 216      19.430  -5.841 -35.932  1.00  0.240          H  
ATOM   3329 2HG  GLU A 216      19.217  -4.380 -35.003  1.00  0.240          H  
ATOM   3330  N   GLN A 217      20.132  -8.472 -35.897  1.00  0.110          N  
ATOM   3331  CA  GLN A 217      19.128  -9.537 -35.996  1.00  0.110          C  
ATOM   3332  C   GLN A 217      19.761 -10.910 -36.048  1.00  0.070          C  
ATOM   3333  O   GLN A 217      19.072 -11.913 -36.256  1.00  0.080          O  
ATOM   3334  CB  GLN A 217      18.239  -9.371 -37.237  1.00  0.150          C  
ATOM   3335  CG  GLN A 217      17.373  -8.147 -37.249  1.00  0.150          C  
ATOM   3336  CD  GLN A 217      16.436  -8.179 -36.119  1.00  0.150          C  
ATOM   3337  OE1 GLN A 217      15.891  -9.238 -35.830  1.00  0.150          O  
ATOM   3338  NE2 GLN A 217      16.237  -7.054 -35.460  1.00  0.150          N  
ATOM   3339  H   GLN A 217      20.492  -8.063 -36.768  1.00  0.130          H  
ATOM   3340  HA  GLN A 217      18.502  -9.502 -35.105  1.00  0.130          H  
ATOM   3341 1HB  GLN A 217      18.868  -9.341 -38.128  1.00  0.180          H  
ATOM   3342 2HB  GLN A 217      17.584 -10.237 -37.336  1.00  0.180          H  
ATOM   3343 1HG  GLN A 217      17.996  -7.269 -37.140  1.00  0.180          H  
ATOM   3344 2HG  GLN A 217      16.815  -8.106 -38.182  1.00  0.180          H  
ATOM   3345 1HE2 GLN A 217      15.618  -7.034 -34.673  1.00  0.180          H  
ATOM   3346 2HE2 GLN A 217      16.713  -6.217 -35.735  1.00  0.180          H  
ATOM   3347  N   CYS A 218      21.067 -10.944 -35.914  1.00  0.050          N  
ATOM   3348  CA  CYS A 218      21.851 -12.158 -35.984  1.00  0.030          C  
ATOM   3349  C   CYS A 218      21.967 -12.826 -34.622  1.00  0.010          C  
ATOM   3350  O   CYS A 218      21.875 -12.160 -33.598  1.00  0.070          O  
ATOM   3351  CB  CYS A 218      23.244 -11.834 -36.520  1.00  0.050          C  
ATOM   3352  SG  CYS A 218      24.299 -13.235 -36.728  1.00  0.050          S  
ATOM   3353  H   CYS A 218      21.563 -10.074 -35.741  1.00  0.060          H  
ATOM   3354  HA  CYS A 218      21.348 -12.843 -36.664  1.00  0.040          H  
ATOM   3355 1HB  CYS A 218      23.157 -11.326 -37.477  1.00  0.060          H  
ATOM   3356 2HB  CYS A 218      23.740 -11.156 -35.834  1.00  0.060          H  
ATOM   3357  N   ALA A 219      22.141 -14.148 -34.608  1.00  0.080          N  
ATOM   3358  CA  ALA A 219      22.366 -14.957 -33.413  1.00  0.100          C  
ATOM   3359  C   ALA A 219      23.533 -15.925 -33.645  1.00  0.150          C  
ATOM   3360  O   ALA A 219      23.824 -16.314 -34.769  1.00  0.210          O  
ATOM   3361  CB  ALA A 219      21.129 -15.721 -33.045  1.00  0.130          C  
ATOM   3362  H   ALA A 219      22.140 -14.662 -35.488  1.00  0.100          H  
ATOM   3363  HA  ALA A 219      22.603 -14.312 -32.589  1.00  0.120          H  
ATOM   3364 1HB  ALA A 219      21.320 -16.277 -32.154  1.00  0.160          H  
ATOM   3365 2HB  ALA A 219      20.374 -15.015 -32.863  1.00  0.160          H  
ATOM   3366 3HB  ALA A 219      20.835 -16.394 -33.843  1.00  0.160          H  
ATOM   3367  N   ALA A 220      24.216 -16.308 -32.575  1.00  0.140          N  
ATOM   3368  CA  ALA A 220      25.346 -17.264 -32.547  1.00  0.110          C  
ATOM   3369  C   ALA A 220      26.646 -16.749 -33.213  1.00  0.390          C  
ATOM   3370  O   ALA A 220      27.727 -17.242 -32.920  1.00  1.180          O  
ATOM   3371  CB  ALA A 220      24.910 -18.584 -33.214  1.00  0.170          C  
ATOM   3372  H   ALA A 220      23.905 -15.930 -31.677  1.00  0.170          H  
ATOM   3373  HA  ALA A 220      25.584 -17.463 -31.509  1.00  0.130          H  
ATOM   3374 1HB  ALA A 220      25.700 -19.318 -33.148  1.00  0.200          H  
ATOM   3375 2HB  ALA A 220      24.032 -18.966 -32.703  1.00  0.200          H  
ATOM   3376 3HB  ALA A 220      24.677 -18.437 -34.258  1.00  0.200          H  
ATOM   3377  N   GLY A 221      26.591 -15.698 -33.995  1.00  0.300          N  
ATOM   3378  CA  GLY A 221      27.801 -15.150 -34.603  1.00  0.140          C  
ATOM   3379  C   GLY A 221      27.629 -15.028 -36.100  1.00  0.110          C  
ATOM   3380  O   GLY A 221      26.580 -15.358 -36.639  1.00  0.110          O  
ATOM   3381  H   GLY A 221      25.670 -15.355 -34.261  1.00  0.360          H  
ATOM   3382 1HA  GLY A 221      28.013 -14.168 -34.180  1.00  0.170          H  
ATOM   3383 2HA  GLY A 221      28.658 -15.783 -34.381  1.00  0.170          H  
ATOM   3384  N   CYS A 222      28.659 -14.572 -36.777  1.00  0.090          N  
ATOM   3385  CA  CYS A 222      28.565 -14.282 -38.197  1.00  0.080          C  
ATOM   3386  C   CYS A 222      29.897 -14.387 -38.903  1.00  0.080          C  
ATOM   3387  O   CYS A 222      30.936 -14.562 -38.265  1.00  0.080          O  
ATOM   3388  CB  CYS A 222      28.036 -12.864 -38.363  1.00  0.120          C  
ATOM   3389  SG  CYS A 222      29.147 -11.626 -37.648  1.00  0.120          S  
ATOM   3390  H   CYS A 222      29.517 -14.370 -36.281  1.00  0.110          H  
ATOM   3391  HA  CYS A 222      27.875 -14.984 -38.663  1.00  0.100          H  
ATOM   3392 1HB  CYS A 222      27.895 -12.633 -39.418  1.00  0.140          H  
ATOM   3393 2HB  CYS A 222      27.067 -12.775 -37.885  1.00  0.140          H  
ATOM   3394  N   THR A 223      29.856 -14.276 -40.232  1.00  0.080          N  
ATOM   3395  CA  THR A 223      31.050 -14.263 -41.062  1.00  0.070          C  
ATOM   3396  C   THR A 223      31.244 -12.877 -41.685  1.00  0.070          C  
ATOM   3397  O   THR A 223      32.094 -12.688 -42.557  1.00  0.070          O  
ATOM   3398  CB  THR A 223      30.964 -15.317 -42.180  1.00  0.100          C  
ATOM   3399  OG1 THR A 223      29.866 -15.013 -43.048  1.00  0.100          O  
ATOM   3400  CG2 THR A 223      30.716 -16.685 -41.543  1.00  0.100          C  
ATOM   3401  H   THR A 223      28.947 -14.227 -40.702  1.00  0.100          H  
ATOM   3402  HA  THR A 223      31.916 -14.481 -40.437  1.00  0.080          H  
ATOM   3403  HB  THR A 223      31.890 -15.334 -42.752  1.00  0.120          H  
ATOM   3404  HG1 THR A 223      30.116 -14.278 -43.631  1.00  0.120          H  
ATOM   3405 1HG2 THR A 223      30.647 -17.440 -42.323  1.00  0.120          H  
ATOM   3406 2HG2 THR A 223      31.541 -16.926 -40.875  1.00  0.120          H  
ATOM   3407 3HG2 THR A 223      29.786 -16.668 -40.977  1.00  0.120          H  
ATOM   3408  N   GLY A 224      30.439 -11.913 -41.241  1.00  0.070          N  
ATOM   3409  CA  GLY A 224      30.467 -10.550 -41.757  1.00  0.070          C  
ATOM   3410  C   GLY A 224      29.376  -9.695 -41.099  1.00  0.070          C  
ATOM   3411  O   GLY A 224      28.543 -10.219 -40.370  1.00  0.050          O  
ATOM   3412  H   GLY A 224      29.788 -12.154 -40.505  1.00  0.080          H  
ATOM   3413 1HA  GLY A 224      31.447 -10.122 -41.569  1.00  0.080          H  
ATOM   3414 2HA  GLY A 224      30.319 -10.582 -42.836  1.00  0.080          H  
ATOM   3415  N   PRO A 225      29.345  -8.384 -41.379  1.00  0.090          N  
ATOM   3416  CA  PRO A 225      28.445  -7.372 -40.823  1.00  0.090          C  
ATOM   3417  C   PRO A 225      26.987  -7.354 -41.302  1.00  0.090          C  
ATOM   3418  O   PRO A 225      26.192  -6.565 -40.787  1.00  0.090          O  
ATOM   3419  CB  PRO A 225      29.144  -6.070 -41.240  1.00  0.140          C  
ATOM   3420  CG  PRO A 225      29.869  -6.410 -42.524  1.00  0.140          C  
ATOM   3421  CD  PRO A 225      30.326  -7.843 -42.352  1.00  0.140          C  
ATOM   3422  HA  PRO A 225      28.470  -7.464 -39.723  1.00  0.110          H  
ATOM   3423 1HB  PRO A 225      28.396  -5.275 -41.370  1.00  0.160          H  
ATOM   3424 2HB  PRO A 225      29.825  -5.741 -40.436  1.00  0.160          H  
ATOM   3425 1HG  PRO A 225      29.194  -6.281 -43.384  1.00  0.160          H  
ATOM   3426 2HG  PRO A 225      30.710  -5.712 -42.674  1.00  0.160          H  
ATOM   3427 1HD  PRO A 225      30.246  -8.365 -43.323  1.00  0.160          H  
ATOM   3428 2HD  PRO A 225      31.347  -7.861 -41.941  1.00  0.160          H  
ATOM   3429  N   LYS A 226      26.625  -8.130 -42.321  1.00  0.090          N  
ATOM   3430  CA  LYS A 226      25.262  -8.029 -42.831  1.00  0.100          C  
ATOM   3431  C   LYS A 226      24.329  -9.109 -42.292  1.00  0.120          C  
ATOM   3432  O   LYS A 226      24.754 -10.128 -41.748  1.00  0.160          O  
ATOM   3433  CB  LYS A 226      25.274  -8.044 -44.364  1.00  0.140          C  
ATOM   3434  CG  LYS A 226      26.128  -6.932 -45.017  1.00  0.140          C  
ATOM   3435  CD  LYS A 226      25.605  -5.519 -44.698  1.00  0.140          C  
ATOM   3436  CE  LYS A 226      26.386  -4.454 -45.457  1.00  0.140          C  
ATOM   3437  NZ  LYS A 226      25.929  -3.072 -45.114  1.00  0.140          N  
ATOM   3438  H   LYS A 226      27.256  -8.814 -42.771  1.00  0.110          H  
ATOM   3439  HA  LYS A 226      24.842  -7.080 -42.510  1.00  0.120          H  
ATOM   3440 1HB  LYS A 226      25.670  -9.004 -44.707  1.00  0.160          H  
ATOM   3441 2HB  LYS A 226      24.264  -7.960 -44.742  1.00  0.160          H  
ATOM   3442 1HG  LYS A 226      27.154  -7.024 -44.660  1.00  0.160          H  
ATOM   3443 2HG  LYS A 226      26.129  -7.075 -46.097  1.00  0.160          H  
ATOM   3444 1HD  LYS A 226      24.546  -5.448 -44.953  1.00  0.160          H  
ATOM   3445 2HD  LYS A 226      25.722  -5.316 -43.635  1.00  0.160          H  
ATOM   3446 1HE  LYS A 226      27.442  -4.548 -45.210  1.00  0.160          H  
ATOM   3447 2HE  LYS A 226      26.258  -4.611 -46.528  1.00  0.160          H  
ATOM   3448 1HZ  LYS A 226      26.474  -2.398 -45.635  1.00  0.160          H  
ATOM   3449 2HZ  LYS A 226      24.953  -2.967 -45.349  1.00  0.160          H  
ATOM   3450 3HZ  LYS A 226      26.055  -2.911 -44.123  1.00  0.160          H  
ATOM   3451  N   HIS A 227      23.036  -8.881 -42.470  1.00  0.150          N  
ATOM   3452  CA  HIS A 227      21.955  -9.780 -42.092  1.00  0.230          C  
ATOM   3453  C   HIS A 227      21.993 -11.140 -42.774  1.00  0.280          C  
ATOM   3454  O   HIS A 227      21.318 -12.073 -42.339  1.00  0.610          O  
ATOM   3455  CB  HIS A 227      20.677  -9.066 -42.451  1.00  0.290          C  
ATOM   3456  CG  HIS A 227      20.839  -8.490 -43.810  1.00  0.290          C  
ATOM   3457  ND1 HIS A 227      21.524  -7.296 -44.012  1.00  0.290          N  
ATOM   3458  CD2 HIS A 227      20.511  -8.937 -45.036  1.00  0.290          C  
ATOM   3459  CE1 HIS A 227      21.550  -7.025 -45.307  1.00  0.290          C  
ATOM   3460  NE2 HIS A 227      20.949  -8.006 -45.944  1.00  0.290          N  
ATOM   3461  H   HIS A 227      22.745  -8.010 -42.928  1.00  0.180          H  
ATOM   3462  HA  HIS A 227      21.979  -9.943 -41.015  1.00  0.280          H  
ATOM   3463 1HB  HIS A 227      19.837  -9.764 -42.448  1.00  0.350          H  
ATOM   3464 2HB  HIS A 227      20.461  -8.280 -41.742  1.00  0.350          H  
ATOM   3465  HD2 HIS A 227      20.012  -9.854 -45.262  1.00  0.350          H  
ATOM   3466  HE1 HIS A 227      22.007  -6.149 -45.771  1.00  0.350          H  
ATOM   3467  HE2 HIS A 227      20.834  -8.076 -46.945  1.00  0.350          H  
ATOM   3468  N   SER A 228      22.735 -11.241 -43.875  1.00  0.150          N  
ATOM   3469  CA  SER A 228      22.863 -12.477 -44.629  1.00  0.150          C  
ATOM   3470  C   SER A 228      24.181 -13.206 -44.326  1.00  0.130          C  
ATOM   3471  O   SER A 228      24.447 -14.272 -44.883  1.00  0.140          O  
ATOM   3472  CB  SER A 228      22.749 -12.193 -46.118  1.00  0.210          C  
ATOM   3473  OG  SER A 228      23.813 -11.399 -46.575  1.00  0.210          O  
ATOM   3474  H   SER A 228      23.257 -10.436 -44.195  1.00  0.180          H  
ATOM   3475  HA  SER A 228      22.040 -13.138 -44.349  1.00  0.180          H  
ATOM   3476 1HB  SER A 228      22.732 -13.136 -46.664  1.00  0.250          H  
ATOM   3477 2HB  SER A 228      21.802 -11.688 -46.312  1.00  0.250          H  
ATOM   3478  HG  SER A 228      23.653 -11.254 -47.512  1.00  0.250          H  
ATOM   3479  N   ASP A 229      25.021 -12.640 -43.443  1.00  0.120          N  
ATOM   3480  CA  ASP A 229      26.314 -13.247 -43.106  1.00  0.100          C  
ATOM   3481  C   ASP A 229      26.219 -14.024 -41.802  1.00  0.100          C  
ATOM   3482  O   ASP A 229      27.202 -14.557 -41.280  1.00  0.100          O  
ATOM   3483  CB  ASP A 229      27.380 -12.169 -42.918  1.00  0.150          C  
ATOM   3484  CG  ASP A 229      27.784 -11.378 -44.165  1.00  0.150          C  
ATOM   3485  OD1 ASP A 229      27.949 -11.961 -45.212  1.00  0.150          O  
ATOM   3486  OD2 ASP A 229      27.917 -10.159 -44.049  1.00  0.150          O  
ATOM   3487  H   ASP A 229      24.770 -11.769 -42.970  1.00  0.140          H  
ATOM   3488  HA  ASP A 229      26.609 -13.928 -43.904  1.00  0.120          H  
ATOM   3489 1HB  ASP A 229      27.034 -11.462 -42.157  1.00  0.180          H  
ATOM   3490 2HB  ASP A 229      28.259 -12.642 -42.533  1.00  0.180          H  
ATOM   3491  N   CYS A 230      25.032 -14.032 -41.248  1.00  0.110          N  
ATOM   3492  CA  CYS A 230      24.760 -14.589 -39.941  1.00  0.100          C  
ATOM   3493  C   CYS A 230      24.672 -16.121 -39.841  1.00  0.110          C  
ATOM   3494  O   CYS A 230      24.034 -16.765 -40.676  1.00  0.140          O  
ATOM   3495  CB  CYS A 230      23.491 -13.984 -39.453  1.00  0.140          C  
ATOM   3496  SG  CYS A 230      23.171 -14.473 -37.886  1.00  0.140          S  
ATOM   3497  H   CYS A 230      24.271 -13.610 -41.765  1.00  0.130          H  
ATOM   3498  HA  CYS A 230      25.558 -14.265 -39.280  1.00  0.120          H  
ATOM   3499 1HB  CYS A 230      23.546 -12.899 -39.492  1.00  0.170          H  
ATOM   3500 2HB  CYS A 230      22.671 -14.301 -40.093  1.00  0.170          H  
ATOM   3501  N   LEU A 231      25.304 -16.701 -38.805  1.00  0.100          N  
ATOM   3502  CA  LEU A 231      25.278 -18.150 -38.544  1.00  0.110          C  
ATOM   3503  C   LEU A 231      23.884 -18.714 -38.198  1.00  0.120          C  
ATOM   3504  O   LEU A 231      23.554 -19.850 -38.564  1.00  0.160          O  
ATOM   3505  CB  LEU A 231      26.219 -18.495 -37.385  1.00  0.150          C  
ATOM   3506  CG  LEU A 231      27.743 -18.322 -37.606  1.00  0.150          C  
ATOM   3507  CD1 LEU A 231      28.435 -18.583 -36.274  1.00  0.150          C  
ATOM   3508  CD2 LEU A 231      28.266 -19.264 -38.685  1.00  0.150          C  
ATOM   3509  H   LEU A 231      25.824 -16.114 -38.149  1.00  0.120          H  
ATOM   3510  HA  LEU A 231      25.611 -18.650 -39.447  1.00  0.130          H  
ATOM   3511 1HB  LEU A 231      25.941 -17.862 -36.537  1.00  0.180          H  
ATOM   3512 2HB  LEU A 231      26.049 -19.505 -37.102  1.00  0.180          H  
ATOM   3513  HG  LEU A 231      27.949 -17.305 -37.904  1.00  0.180          H  
ATOM   3514 1HD1 LEU A 231      29.508 -18.441 -36.386  1.00  0.180          H  
ATOM   3515 2HD1 LEU A 231      28.060 -17.899 -35.528  1.00  0.180          H  
ATOM   3516 3HD1 LEU A 231      28.236 -19.604 -35.950  1.00  0.180          H  
ATOM   3517 1HD2 LEU A 231      29.340 -19.110 -38.799  1.00  0.180          H  
ATOM   3518 2HD2 LEU A 231      28.076 -20.294 -38.392  1.00  0.180          H  
ATOM   3519 3HD2 LEU A 231      27.782 -19.063 -39.635  1.00  0.180          H  
ATOM   3520  N   ALA A 232      23.078 -17.942 -37.480  1.00  0.090          N  
ATOM   3521  CA  ALA A 232      21.714 -18.316 -37.096  1.00  0.130          C  
ATOM   3522  C   ALA A 232      20.918 -17.042 -36.898  1.00  0.080          C  
ATOM   3523  O   ALA A 232      21.403 -16.134 -36.251  1.00  0.070          O  
ATOM   3524  CB  ALA A 232      21.719 -19.138 -35.814  1.00  0.170          C  
ATOM   3525  H   ALA A 232      23.434 -17.041 -37.170  1.00  0.110          H  
ATOM   3526  HA  ALA A 232      21.263 -18.887 -37.907  1.00  0.160          H  
ATOM   3527 1HB  ALA A 232      20.694 -19.395 -35.546  1.00  0.200          H  
ATOM   3528 2HB  ALA A 232      22.296 -20.051 -35.966  1.00  0.200          H  
ATOM   3529 3HB  ALA A 232      22.167 -18.552 -35.013  1.00  0.200          H  
ATOM   3530  N   CYS A 233      19.676 -16.967 -37.344  1.00  0.060          N  
ATOM   3531  CA  CYS A 233      18.959 -15.717 -37.108  1.00  0.060          C  
ATOM   3532  C   CYS A 233      18.405 -15.646 -35.699  1.00  0.060          C  
ATOM   3533  O   CYS A 233      18.013 -16.664 -35.128  1.00  0.050          O  
ATOM   3534  CB  CYS A 233      17.839 -15.539 -38.126  1.00  0.080          C  
ATOM   3535  SG  CYS A 233      18.436 -15.381 -39.824  1.00  0.080          S  
ATOM   3536  H   CYS A 233      19.244 -17.719 -37.864  1.00  0.070          H  
ATOM   3537  HA  CYS A 233      19.662 -14.893 -37.220  1.00  0.070          H  
ATOM   3538 1HB  CYS A 233      17.162 -16.394 -38.081  1.00  0.100          H  
ATOM   3539 2HB  CYS A 233      17.257 -14.649 -37.885  1.00  0.100          H  
ATOM   3540  N   LEU A 234      18.363 -14.437 -35.141  1.00  0.060          N  
ATOM   3541  CA  LEU A 234      17.846 -14.231 -33.799  1.00  0.060          C  
ATOM   3542  C   LEU A 234      16.342 -14.374 -33.705  1.00  0.070          C  
ATOM   3543  O   LEU A 234      15.848 -15.029 -32.787  1.00  0.070          O  
ATOM   3544  CB  LEU A 234      18.289 -12.850 -33.315  1.00  0.080          C  
ATOM   3545  CG  LEU A 234      17.958 -12.428 -31.896  1.00  0.080          C  
ATOM   3546  CD1 LEU A 234      18.579 -13.393 -30.889  1.00  0.080          C  
ATOM   3547  CD2 LEU A 234      18.517 -11.027 -31.701  1.00  0.080          C  
ATOM   3548  H   LEU A 234      18.721 -13.622 -35.649  1.00  0.070          H  
ATOM   3549  HA  LEU A 234      18.268 -14.998 -33.165  1.00  0.070          H  
ATOM   3550 1HB  LEU A 234      19.361 -12.775 -33.435  1.00  0.100          H  
ATOM   3551 2HB  LEU A 234      17.833 -12.110 -33.968  1.00  0.100          H  
ATOM   3552  HG  LEU A 234      16.879 -12.425 -31.743  1.00  0.100          H  
ATOM   3553 1HD1 LEU A 234      18.343 -13.052 -29.886  1.00  0.100          H  
ATOM   3554 2HD1 LEU A 234      18.182 -14.395 -31.022  1.00  0.100          H  
ATOM   3555 3HD1 LEU A 234      19.663 -13.415 -31.019  1.00  0.100          H  
ATOM   3556 1HD2 LEU A 234      18.298 -10.679 -30.693  1.00  0.100          H  
ATOM   3557 2HD2 LEU A 234      19.602 -11.039 -31.860  1.00  0.100          H  
ATOM   3558 3HD2 LEU A 234      18.059 -10.346 -32.425  1.00  0.100          H  
ATOM   3559  N   HIS A 235      15.602 -13.813 -34.663  1.00  0.070          N  
ATOM   3560  CA  HIS A 235      14.154 -13.927 -34.590  1.00  0.060          C  
ATOM   3561  C   HIS A 235      13.630 -14.746 -35.767  1.00  0.050          C  
ATOM   3562  O   HIS A 235      13.213 -15.883 -35.557  1.00  0.050          O  
ATOM   3563  CB  HIS A 235      13.544 -12.532 -34.537  1.00  0.090          C  
ATOM   3564  CG  HIS A 235      13.888 -11.795 -33.270  1.00  0.090          C  
ATOM   3565  ND1 HIS A 235      13.304 -12.084 -32.056  1.00  0.090          N  
ATOM   3566  CD2 HIS A 235      14.778 -10.801 -33.031  1.00  0.090          C  
ATOM   3567  CE1 HIS A 235      13.813 -11.289 -31.129  1.00  0.090          C  
ATOM   3568  NE2 HIS A 235      14.705 -10.502 -31.695  1.00  0.090          N  
ATOM   3569  H   HIS A 235      16.036 -13.296 -35.413  1.00  0.080          H  
ATOM   3570  HA  HIS A 235      13.866 -14.446 -33.680  1.00  0.070          H  
ATOM   3571 1HB  HIS A 235      13.911 -11.946 -35.365  1.00  0.110          H  
ATOM   3572 2HB  HIS A 235      12.461 -12.594 -34.629  1.00  0.110          H  
ATOM   3573  HD1 HIS A 235      12.467 -12.617 -31.925  1.00  0.110          H  
ATOM   3574  HD2 HIS A 235      15.470 -10.262 -33.661  1.00  0.110          H  
ATOM   3575  HE1 HIS A 235      13.477 -11.360 -30.095  1.00  0.110          H  
ATOM   3576  N   PHE A 236      13.729 -14.236 -37.009  1.00  0.060          N  
ATOM   3577  CA  PHE A 236      13.307 -15.034 -38.162  1.00  0.070          C  
ATOM   3578  C   PHE A 236      14.245 -15.017 -39.358  1.00  0.080          C  
ATOM   3579  O   PHE A 236      14.780 -13.979 -39.754  1.00  0.070          O  
ATOM   3580  CB  PHE A 236      11.918 -14.623 -38.651  1.00  0.090          C  
ATOM   3581  CG  PHE A 236      10.863 -14.908 -37.688  1.00  0.090          C  
ATOM   3582  CD1 PHE A 236      10.478 -13.989 -36.755  1.00  0.090          C  
ATOM   3583  CD2 PHE A 236      10.258 -16.140 -37.708  1.00  0.090          C  
ATOM   3584  CE1 PHE A 236       9.498 -14.288 -35.848  1.00  0.090          C  
ATOM   3585  CE2 PHE A 236       9.297 -16.463 -36.815  1.00  0.090          C  
ATOM   3586  CZ  PHE A 236       8.905 -15.534 -35.872  1.00  0.090          C  
ATOM   3587  H   PHE A 236      14.034 -13.272 -37.159  1.00  0.070          H  
ATOM   3588  HA  PHE A 236      13.232 -16.058 -37.824  1.00  0.080          H  
ATOM   3589 1HB  PHE A 236      11.903 -13.553 -38.876  1.00  0.110          H  
ATOM   3590 2HB  PHE A 236      11.693 -15.157 -39.569  1.00  0.110          H  
ATOM   3591  HD1 PHE A 236      10.973 -13.016 -36.735  1.00  0.110          H  
ATOM   3592  HD2 PHE A 236      10.566 -16.862 -38.449  1.00  0.110          H  
ATOM   3593  HE1 PHE A 236       9.200 -13.547 -35.104  1.00  0.110          H  
ATOM   3594  HE2 PHE A 236       8.847 -17.458 -36.840  1.00  0.110          H  
ATOM   3595  HZ  PHE A 236       8.133 -15.787 -35.146  1.00  0.110          H  
ATOM   3596  N   ASN A 237      14.375 -16.176 -39.994  1.00  0.090          N  
ATOM   3597  CA  ASN A 237      15.115 -16.311 -41.243  1.00  0.100          C  
ATOM   3598  C   ASN A 237      14.205 -16.221 -42.471  1.00  0.120          C  
ATOM   3599  O   ASN A 237      13.462 -17.164 -42.788  1.00  0.130          O  
ATOM   3600  CB  ASN A 237      15.906 -17.611 -41.255  1.00  0.140          C  
ATOM   3601  CG  ASN A 237      16.765 -17.788 -42.506  1.00  0.140          C  
ATOM   3602  OD1 ASN A 237      16.317 -17.468 -43.629  1.00  0.140          O  
ATOM   3603  ND2 ASN A 237      17.972 -18.290 -42.317  1.00  0.140          N  
ATOM   3604  H   ASN A 237      13.972 -17.005 -39.556  1.00  0.110          H  
ATOM   3605  HA  ASN A 237      15.820 -15.482 -41.319  1.00  0.120          H  
ATOM   3606 1HB  ASN A 237      16.546 -17.653 -40.379  1.00  0.160          H  
ATOM   3607 2HB  ASN A 237      15.216 -18.448 -41.183  1.00  0.160          H  
ATOM   3608 1HD2 ASN A 237      18.592 -18.444 -43.087  1.00  0.160          H  
ATOM   3609 2HD2 ASN A 237      18.272 -18.524 -41.391  1.00  0.160          H  
ATOM   3610  N   HIS A 238      14.255 -15.087 -43.162  1.00  0.140          N  
ATOM   3611  CA  HIS A 238      13.415 -14.878 -44.320  1.00  0.170          C  
ATOM   3612  C   HIS A 238      14.246 -15.081 -45.581  1.00  0.200          C  
ATOM   3613  O   HIS A 238      14.971 -14.185 -46.005  1.00  0.210          O  
ATOM   3614  CB  HIS A 238      12.829 -13.461 -44.288  1.00  0.230          C  
ATOM   3615  CG  HIS A 238      11.878 -13.152 -45.392  1.00  0.230          C  
ATOM   3616  ND1 HIS A 238      11.540 -11.859 -45.725  1.00  0.230          N  
ATOM   3617  CD2 HIS A 238      11.194 -13.952 -46.241  1.00  0.230          C  
ATOM   3618  CE1 HIS A 238      10.697 -11.876 -46.738  1.00  0.230          C  
ATOM   3619  NE2 HIS A 238      10.469 -13.137 -47.070  1.00  0.230          N  
ATOM   3620  H   HIS A 238      14.898 -14.340 -42.878  1.00  0.170          H  
ATOM   3621  HA  HIS A 238      12.604 -15.596 -44.332  1.00  0.200          H  
ATOM   3622 1HB  HIS A 238      12.319 -13.299 -43.341  1.00  0.270          H  
ATOM   3623 2HB  HIS A 238      13.646 -12.733 -44.330  1.00  0.270          H  
ATOM   3624  HD1 HIS A 238      11.984 -11.019 -45.317  1.00  0.270          H  
ATOM   3625  HD2 HIS A 238      11.139 -15.035 -46.364  1.00  0.270          H  
ATOM   3626  HE1 HIS A 238      10.312 -10.945 -47.155  1.00  0.270          H  
ATOM   3627  N   SER A 239      14.189 -16.276 -46.158  1.00  0.210          N  
ATOM   3628  CA  SER A 239      14.968 -16.596 -47.353  1.00  0.230          C  
ATOM   3629  C   SER A 239      16.445 -16.179 -47.265  1.00  0.210          C  
ATOM   3630  O   SER A 239      16.998 -15.618 -48.213  1.00  0.230          O  
ATOM   3631  CB  SER A 239      14.311 -15.980 -48.574  1.00  0.310          C  
ATOM   3632  OG  SER A 239      13.020 -16.509 -48.765  1.00  0.310          O  
ATOM   3633  H   SER A 239      13.576 -16.986 -45.778  1.00  0.250          H  
ATOM   3634  HA  SER A 239      14.943 -17.678 -47.479  1.00  0.280          H  
ATOM   3635 1HB  SER A 239      14.251 -14.897 -48.451  1.00  0.380          H  
ATOM   3636 2HB  SER A 239      14.920 -16.176 -49.455  1.00  0.380          H  
ATOM   3637  HG  SER A 239      12.654 -16.045 -49.518  1.00  0.380          H  
ATOM   3638  N   GLY A 240      17.092 -16.471 -46.133  1.00  0.180          N  
ATOM   3639  CA  GLY A 240      18.494 -16.142 -45.916  1.00  0.160          C  
ATOM   3640  C   GLY A 240      18.736 -14.811 -45.195  1.00  0.140          C  
ATOM   3641  O   GLY A 240      19.860 -14.544 -44.770  1.00  0.110          O  
ATOM   3642  H   GLY A 240      16.597 -16.939 -45.377  1.00  0.220          H  
ATOM   3643 1HA  GLY A 240      18.951 -16.945 -45.340  1.00  0.190          H  
ATOM   3644 2HA  GLY A 240      19.004 -16.124 -46.878  1.00  0.190          H  
ATOM   3645  N   ILE A 241      17.704 -13.994 -45.025  1.00  0.160          N  
ATOM   3646  CA  ILE A 241      17.856 -12.704 -44.362  1.00  0.160          C  
ATOM   3647  C   ILE A 241      17.317 -12.678 -42.942  1.00  0.140          C  
ATOM   3648  O   ILE A 241      16.142 -12.968 -42.705  1.00  0.150          O  
ATOM   3649  CB  ILE A 241      17.138 -11.619 -45.189  1.00  0.220          C  
ATOM   3650  CG1 ILE A 241      17.810 -11.548 -46.600  1.00  0.220          C  
ATOM   3651  CG2 ILE A 241      17.097 -10.263 -44.428  1.00  0.220          C  
ATOM   3652  CD1 ILE A 241      17.098 -10.676 -47.603  1.00  0.220          C  
ATOM   3653  H   ILE A 241      16.795 -14.246 -45.419  1.00  0.190          H  
ATOM   3654  HA  ILE A 241      18.919 -12.463 -44.316  1.00  0.190          H  
ATOM   3655  HB  ILE A 241      16.107 -11.942 -45.361  1.00  0.270          H  
ATOM   3656 1HG1 ILE A 241      18.821 -11.210 -46.496  1.00  0.270          H  
ATOM   3657 2HG1 ILE A 241      17.831 -12.556 -47.018  1.00  0.270          H  
ATOM   3658 1HG2 ILE A 241      16.560  -9.525 -45.012  1.00  0.270          H  
ATOM   3659 2HG2 ILE A 241      16.589 -10.379 -43.487  1.00  0.270          H  
ATOM   3660 3HG2 ILE A 241      18.072  -9.912 -44.232  1.00  0.270          H  
ATOM   3661 1HD1 ILE A 241      17.629 -10.718 -48.552  1.00  0.270          H  
ATOM   3662 2HD1 ILE A 241      16.078 -11.046 -47.740  1.00  0.270          H  
ATOM   3663 3HD1 ILE A 241      17.067  -9.649 -47.257  1.00  0.270          H  
ATOM   3664  N   CYS A 242      18.156 -12.303 -41.983  1.00  0.120          N  
ATOM   3665  CA  CYS A 242      17.660 -12.232 -40.622  1.00  0.100          C  
ATOM   3666  C   CYS A 242      16.828 -10.967 -40.402  1.00  0.120          C  
ATOM   3667  O   CYS A 242      17.289  -9.849 -40.658  1.00  0.140          O  
ATOM   3668  CB  CYS A 242      18.825 -12.281 -39.652  1.00  0.150          C  
ATOM   3669  SG  CYS A 242      19.799 -13.813 -39.759  1.00  0.150          S  
ATOM   3670  H   CYS A 242      19.145 -12.113 -42.181  1.00  0.140          H  
ATOM   3671  HA  CYS A 242      17.005 -13.076 -40.444  1.00  0.120          H  
ATOM   3672 1HB  CYS A 242      19.495 -11.437 -39.832  1.00  0.180          H  
ATOM   3673 2HB  CYS A 242      18.448 -12.194 -38.643  1.00  0.180          H  
ATOM   3674  N   GLU A 243      15.598 -11.163 -39.920  1.00  0.110          N  
ATOM   3675  CA  GLU A 243      14.634 -10.091 -39.668  1.00  0.140          C  
ATOM   3676  C   GLU A 243      13.957 -10.253 -38.309  1.00  0.100          C  
ATOM   3677  O   GLU A 243      13.940 -11.345 -37.731  1.00  0.060          O  
ATOM   3678  CB  GLU A 243      13.545 -10.025 -40.755  1.00  0.180          C  
ATOM   3679  CG  GLU A 243      14.051  -9.776 -42.180  1.00  0.180          C  
ATOM   3680  CD  GLU A 243      12.934  -9.544 -43.185  1.00  0.180          C  
ATOM   3681  OE1 GLU A 243      11.970  -8.929 -42.817  1.00  0.180          O  
ATOM   3682  OE2 GLU A 243      13.063  -9.956 -44.320  1.00  0.180          O  
ATOM   3683  H   GLU A 243      15.314 -12.134 -39.758  1.00  0.130          H  
ATOM   3684  HA  GLU A 243      15.170  -9.144 -39.666  1.00  0.170          H  
ATOM   3685 1HB  GLU A 243      12.992 -10.969 -40.764  1.00  0.220          H  
ATOM   3686 2HB  GLU A 243      12.833  -9.238 -40.508  1.00  0.220          H  
ATOM   3687 1HG  GLU A 243      14.740  -8.932 -42.186  1.00  0.220          H  
ATOM   3688 2HG  GLU A 243      14.597 -10.665 -42.482  1.00  0.220          H  
ATOM   3689  N   LEU A 244      13.408  -9.150 -37.798  1.00  0.110          N  
ATOM   3690  CA  LEU A 244      12.669  -9.156 -36.537  1.00  0.090          C  
ATOM   3691  C   LEU A 244      11.386  -9.983 -36.608  1.00  0.070          C  
ATOM   3692  O   LEU A 244      11.015 -10.659 -35.647  1.00  0.050          O  
ATOM   3693  CB  LEU A 244      12.327  -7.715 -36.124  1.00  0.130          C  
ATOM   3694  CG  LEU A 244      11.554  -7.516 -34.775  1.00  0.130          C  
ATOM   3695  CD1 LEU A 244      12.359  -8.094 -33.601  1.00  0.130          C  
ATOM   3696  CD2 LEU A 244      11.302  -6.023 -34.575  1.00  0.130          C  
ATOM   3697  H   LEU A 244      13.495  -8.285 -38.313  1.00  0.130          H  
ATOM   3698  HA  LEU A 244      13.319  -9.594 -35.785  1.00  0.110          H  
ATOM   3699 1HB  LEU A 244      13.255  -7.155 -36.056  1.00  0.160          H  
ATOM   3700 2HB  LEU A 244      11.721  -7.273 -36.912  1.00  0.160          H  
ATOM   3701  HG  LEU A 244      10.595  -8.040 -34.816  1.00  0.160          H  
ATOM   3702 1HD1 LEU A 244      11.808  -7.943 -32.674  1.00  0.160          H  
ATOM   3703 2HD1 LEU A 244      12.509  -9.156 -33.743  1.00  0.160          H  
ATOM   3704 3HD1 LEU A 244      13.324  -7.598 -33.530  1.00  0.160          H  
ATOM   3705 1HD2 LEU A 244      10.754  -5.866 -33.645  1.00  0.160          H  
ATOM   3706 2HD2 LEU A 244      12.254  -5.493 -34.527  1.00  0.160          H  
ATOM   3707 3HD2 LEU A 244      10.715  -5.639 -35.409  1.00  0.160          H  
ATOM   3708  N   HIS A 245      10.678  -9.887 -37.730  1.00  0.070          N  
ATOM   3709  CA  HIS A 245       9.414 -10.587 -37.895  1.00  0.070          C  
ATOM   3710  C   HIS A 245       9.121 -10.769 -39.371  1.00  0.070          C  
ATOM   3711  O   HIS A 245       9.455  -9.913 -40.188  1.00  0.080          O  
ATOM   3712  CB  HIS A 245       8.265  -9.838 -37.213  1.00  0.100          C  
ATOM   3713  CG  HIS A 245       7.038 -10.693 -37.001  1.00  0.100          C  
ATOM   3714  ND1 HIS A 245       6.085 -10.929 -37.981  1.00  0.100          N  
ATOM   3715  CD2 HIS A 245       6.633 -11.378 -35.909  1.00  0.100          C  
ATOM   3716  CE1 HIS A 245       5.151 -11.721 -37.490  1.00  0.100          C  
ATOM   3717  NE2 HIS A 245       5.463 -12.007 -36.236  1.00  0.100          N  
ATOM   3718  H   HIS A 245      11.034  -9.323 -38.488  1.00  0.080          H  
ATOM   3719  HA  HIS A 245       9.465 -11.570 -37.452  1.00  0.080          H  
ATOM   3720 1HB  HIS A 245       8.595  -9.465 -36.243  1.00  0.120          H  
ATOM   3721 2HB  HIS A 245       7.980  -8.979 -37.818  1.00  0.120          H  
ATOM   3722  HD1 HIS A 245       6.122 -10.673 -38.980  1.00  0.120          H  
ATOM   3723  HD2 HIS A 245       7.059 -11.496 -34.912  1.00  0.120          H  
ATOM   3724  HE1 HIS A 245       4.305 -12.030 -38.109  1.00  0.120          H  
ATOM   3725  N   CYS A 246       8.484 -11.881 -39.699  1.00  0.070          N  
ATOM   3726  CA  CYS A 246       8.078 -12.192 -41.057  1.00  0.070          C  
ATOM   3727  C   CYS A 246       7.054 -11.180 -41.578  1.00  0.090          C  
ATOM   3728  O   CYS A 246       6.282 -10.625 -40.793  1.00  0.090          O  
ATOM   3729  CB  CYS A 246       7.465 -13.590 -41.102  1.00  0.100          C  
ATOM   3730  SG  CYS A 246       8.612 -14.896 -40.649  1.00  0.100          S  
ATOM   3731  H   CYS A 246       8.270 -12.546 -38.968  1.00  0.080          H  
ATOM   3732  HA  CYS A 246       8.966 -12.176 -41.678  1.00  0.080          H  
ATOM   3733 1HB  CYS A 246       6.615 -13.637 -40.422  1.00  0.120          H  
ATOM   3734 2HB  CYS A 246       7.091 -13.797 -42.091  1.00  0.120          H  
ATOM   3735  N   PRO A 247       7.038 -10.877 -42.893  1.00  0.110          N  
ATOM   3736  CA  PRO A 247       6.069 -10.001 -43.539  1.00  0.140          C  
ATOM   3737  C   PRO A 247       4.640 -10.444 -43.256  1.00  0.140          C  
ATOM   3738  O   PRO A 247       4.325 -11.630 -43.329  1.00  0.130          O  
ATOM   3739  CB  PRO A 247       6.402 -10.197 -45.021  1.00  0.210          C  
ATOM   3740  CG  PRO A 247       7.855 -10.539 -45.053  1.00  0.210          C  
ATOM   3741  CD  PRO A 247       8.103 -11.373 -43.814  1.00  0.210          C  
ATOM   3742  HA  PRO A 247       6.235  -8.964 -43.215  1.00  0.170          H  
ATOM   3743 1HB  PRO A 247       5.793 -10.999 -45.439  1.00  0.250          H  
ATOM   3744 2HB  PRO A 247       6.161  -9.290 -45.592  1.00  0.250          H  
ATOM   3745 1HG  PRO A 247       8.047 -11.104 -45.983  1.00  0.250          H  
ATOM   3746 2HG  PRO A 247       8.476  -9.633 -45.094  1.00  0.250          H  
ATOM   3747 1HD  PRO A 247       8.013 -12.442 -44.020  1.00  0.250          H  
ATOM   3748 2HD  PRO A 247       9.114 -11.091 -43.464  1.00  0.250          H  
ATOM   3749  N   ALA A 248       3.761  -9.482 -42.998  1.00  0.160          N  
ATOM   3750  CA  ALA A 248       2.365  -9.791 -42.704  1.00  0.170          C  
ATOM   3751  C   ALA A 248       1.696 -10.464 -43.882  1.00  0.170          C  
ATOM   3752  O   ALA A 248       2.001 -10.161 -45.030  1.00  0.190          O  
ATOM   3753  CB  ALA A 248       1.603  -8.525 -42.354  1.00  0.230          C  
ATOM   3754  H   ALA A 248       4.069  -8.520 -42.965  1.00  0.190          H  
ATOM   3755  HA  ALA A 248       2.340 -10.478 -41.859  1.00  0.200          H  
ATOM   3756 1HB  ALA A 248       0.568  -8.771 -42.122  1.00  0.280          H  
ATOM   3757 2HB  ALA A 248       2.065  -8.049 -41.492  1.00  0.280          H  
ATOM   3758 3HB  ALA A 248       1.625  -7.841 -43.203  1.00  0.280          H  
ATOM   3759  N   LEU A 249       0.707 -11.317 -43.609  1.00  0.170          N  
ATOM   3760  CA  LEU A 249      -0.036 -11.963 -44.688  1.00  0.180          C  
ATOM   3761  C   LEU A 249      -0.792 -10.947 -45.552  1.00  0.200          C  
ATOM   3762  O   LEU A 249      -1.008 -11.199 -46.745  1.00  0.210          O  
ATOM   3763  CB  LEU A 249      -1.045 -12.982 -44.137  1.00  0.250          C  
ATOM   3764  CG  LEU A 249      -0.481 -14.262 -43.407  1.00  0.250          C  
ATOM   3765  CD1 LEU A 249      -1.697 -15.075 -42.872  1.00  0.250          C  
ATOM   3766  CD2 LEU A 249       0.405 -15.121 -44.342  1.00  0.250          C  
ATOM   3767  H   LEU A 249       0.497 -11.543 -42.645  1.00  0.200          H  
ATOM   3768  HA  LEU A 249       0.671 -12.473 -45.331  1.00  0.220          H  
ATOM   3769 1HB  LEU A 249      -1.697 -12.466 -43.434  1.00  0.300          H  
ATOM   3770 2HB  LEU A 249      -1.660 -13.327 -44.968  1.00  0.300          H  
ATOM   3771  HG  LEU A 249       0.125 -13.952 -42.561  1.00  0.300          H  
ATOM   3772 1HD1 LEU A 249      -1.374 -15.960 -42.347  1.00  0.300          H  
ATOM   3773 2HD1 LEU A 249      -2.289 -14.455 -42.193  1.00  0.300          H  
ATOM   3774 3HD1 LEU A 249      -2.319 -15.384 -43.710  1.00  0.300          H  
ATOM   3775 1HD2 LEU A 249       0.769 -15.987 -43.790  1.00  0.300          H  
ATOM   3776 2HD2 LEU A 249      -0.177 -15.458 -45.199  1.00  0.300          H  
ATOM   3777 3HD2 LEU A 249       1.263 -14.547 -44.689  1.00  0.300          H  
ATOM   3778  N   VAL A 250      -1.218  -9.833 -44.935  1.00  0.200          N  
ATOM   3779  CA  VAL A 250      -1.953  -8.764 -45.603  1.00  0.220          C  
ATOM   3780  C   VAL A 250      -1.334  -7.398 -45.346  1.00  0.240          C  
ATOM   3781  O   VAL A 250      -0.588  -7.202 -44.383  1.00  0.240          O  
ATOM   3782  CB  VAL A 250      -3.427  -8.719 -45.137  1.00  0.300          C  
ATOM   3783  CG1 VAL A 250      -4.118 -10.033 -45.469  1.00  0.300          C  
ATOM   3784  CG2 VAL A 250      -3.487  -8.407 -43.638  1.00  0.300          C  
ATOM   3785  H   VAL A 250      -1.009  -9.717 -43.956  1.00  0.240          H  
ATOM   3786  HA  VAL A 250      -1.936  -8.948 -46.672  1.00  0.260          H  
ATOM   3787  HB  VAL A 250      -3.949  -7.928 -45.681  1.00  0.360          H  
ATOM   3788 1HG1 VAL A 250      -5.160  -9.984 -45.164  1.00  0.360          H  
ATOM   3789 2HG1 VAL A 250      -4.065 -10.200 -46.538  1.00  0.360          H  
ATOM   3790 3HG1 VAL A 250      -3.629 -10.850 -44.950  1.00  0.360          H  
ATOM   3791 1HG2 VAL A 250      -4.526  -8.355 -43.323  1.00  0.360          H  
ATOM   3792 2HG2 VAL A 250      -2.979  -9.186 -43.079  1.00  0.360          H  
ATOM   3793 3HG2 VAL A 250      -3.012  -7.449 -43.439  1.00  0.360          H  
ATOM   3794  N   THR A 251      -1.719  -6.441 -46.174  1.00  0.270          N  
ATOM   3795  CA  THR A 251      -1.319  -5.058 -46.049  1.00  0.290          C  
ATOM   3796  C   THR A 251      -2.598  -4.246 -45.984  1.00  0.320          C  
ATOM   3797  O   THR A 251      -3.692  -4.768 -46.231  1.00  0.310          O  
ATOM   3798  CB  THR A 251      -0.455  -4.591 -47.244  1.00  0.400          C  
ATOM   3799  OG1 THR A 251      -1.259  -4.529 -48.431  1.00  0.400          O  
ATOM   3800  CG2 THR A 251       0.663  -5.610 -47.479  1.00  0.400          C  
ATOM   3801  H   THR A 251      -2.337  -6.696 -46.940  1.00  0.320          H  
ATOM   3802  HA  THR A 251      -0.766  -4.915 -45.120  1.00  0.350          H  
ATOM   3803  HB  THR A 251      -0.033  -3.609 -47.036  1.00  0.480          H  
ATOM   3804  HG1 THR A 251      -0.766  -4.090 -49.133  1.00  0.480          H  
ATOM   3805 1HG2 THR A 251       1.275  -5.301 -48.323  1.00  0.480          H  
ATOM   3806 2HG2 THR A 251       1.284  -5.689 -46.587  1.00  0.480          H  
ATOM   3807 3HG2 THR A 251       0.221  -6.565 -47.693  1.00  0.480          H  
ATOM   3808  N   TYR A 252      -2.491  -2.965 -45.652  1.00  0.340          N  
ATOM   3809  CA  TYR A 252      -3.700  -2.165 -45.564  1.00  0.370          C  
ATOM   3810  C   TYR A 252      -3.672  -0.946 -46.457  1.00  0.420          C  
ATOM   3811  O   TYR A 252      -2.620  -0.361 -46.715  1.00  0.430          O  
ATOM   3812  CB  TYR A 252      -3.962  -1.799 -44.108  1.00  0.510          C  
ATOM   3813  CG  TYR A 252      -4.246  -3.034 -43.270  1.00  0.510          C  
ATOM   3814  CD1 TYR A 252      -3.206  -3.764 -42.701  1.00  0.510          C  
ATOM   3815  CD2 TYR A 252      -5.544  -3.441 -43.083  1.00  0.510          C  
ATOM   3816  CE1 TYR A 252      -3.482  -4.891 -41.963  1.00  0.510          C  
ATOM   3817  CE2 TYR A 252      -5.820  -4.557 -42.339  1.00  0.510          C  
ATOM   3818  CZ  TYR A 252      -4.800  -5.288 -41.783  1.00  0.510          C  
ATOM   3819  OH  TYR A 252      -5.083  -6.411 -41.031  1.00  0.510          O  
ATOM   3820  H   TYR A 252      -1.588  -2.556 -45.462  1.00  0.410          H  
ATOM   3821  HA  TYR A 252      -4.531  -2.774 -45.900  1.00  0.440          H  
ATOM   3822 1HB  TYR A 252      -3.101  -1.280 -43.690  1.00  0.610          H  
ATOM   3823 2HB  TYR A 252      -4.823  -1.132 -44.046  1.00  0.610          H  
ATOM   3824  HD1 TYR A 252      -2.173  -3.451 -42.844  1.00  0.610          H  
ATOM   3825  HD2 TYR A 252      -6.352  -2.876 -43.526  1.00  0.610          H  
ATOM   3826  HE1 TYR A 252      -2.668  -5.465 -41.522  1.00  0.610          H  
ATOM   3827  HE2 TYR A 252      -6.851  -4.865 -42.191  1.00  0.610          H  
ATOM   3828  HH  TYR A 252      -4.262  -6.842 -40.779  1.00  0.610          H  
ATOM   3829  N   ASN A 253      -4.861  -0.552 -46.894  1.00  0.470          N  
ATOM   3830  CA  ASN A 253      -5.060   0.618 -47.738  1.00  0.550          C  
ATOM   3831  C   ASN A 253      -4.975   1.882 -46.913  1.00  0.610          C  
ATOM   3832  O   ASN A 253      -5.836   2.150 -46.068  1.00  0.620          O  
ATOM   3833  CB  ASN A 253      -6.390   0.547 -48.455  1.00  0.740          C  
ATOM   3834  CG  ASN A 253      -6.624   1.671 -49.501  1.00  0.740          C  
ATOM   3835  OD1 ASN A 253      -6.230   2.864 -49.387  1.00  0.740          O  
ATOM   3836  ND2 ASN A 253      -7.298   1.274 -50.561  1.00  0.740          N  
ATOM   3837  H   ASN A 253      -5.660  -1.149 -46.651  1.00  0.560          H  
ATOM   3838  HA  ASN A 253      -4.260   0.654 -48.479  1.00  0.660          H  
ATOM   3839 1HB  ASN A 253      -6.504  -0.407 -48.950  1.00  0.890          H  
ATOM   3840 2HB  ASN A 253      -7.148   0.591 -47.704  1.00  0.890          H  
ATOM   3841 1HD2 ASN A 253      -7.510   1.920 -51.297  1.00  0.890          H  
ATOM   3842 2HD2 ASN A 253      -7.608   0.322 -50.632  1.00  0.890          H  
ATOM   3843  N   THR A 254      -3.965   2.690 -47.189  1.00  0.680          N  
ATOM   3844  CA  THR A 254      -3.702   3.919 -46.461  1.00  0.750          C  
ATOM   3845  C   THR A 254      -4.954   4.752 -46.201  1.00  0.780          C  
ATOM   3846  O   THR A 254      -5.063   5.374 -45.141  1.00  0.820          O  
ATOM   3847  CB  THR A 254      -2.689   4.800 -47.243  1.00  1.020          C  
ATOM   3848  OG1 THR A 254      -1.456   4.081 -47.412  1.00  1.020          O  
ATOM   3849  CG2 THR A 254      -2.403   6.102 -46.485  1.00  1.020          C  
ATOM   3850  H   THR A 254      -3.299   2.415 -47.902  1.00  0.820          H  
ATOM   3851  HA  THR A 254      -3.265   3.654 -45.498  1.00  0.900          H  
ATOM   3852  HB  THR A 254      -3.100   5.042 -48.225  1.00  1.230          H  
ATOM   3853  HG1 THR A 254      -0.872   4.576 -47.996  1.00  1.230          H  
ATOM   3854 1HG2 THR A 254      -1.688   6.694 -47.051  1.00  1.230          H  
ATOM   3855 2HG2 THR A 254      -3.318   6.684 -46.362  1.00  1.230          H  
ATOM   3856 3HG2 THR A 254      -1.988   5.870 -45.506  1.00  1.230          H  
ATOM   3857  N   ASP A 255      -5.850   4.856 -47.192  1.00  0.770          N  
ATOM   3858  CA  ASP A 255      -7.006   5.728 -47.044  1.00  0.810          C  
ATOM   3859  C   ASP A 255      -8.342   5.054 -46.695  1.00  0.720          C  
ATOM   3860  O   ASP A 255      -9.363   5.747 -46.631  1.00  0.710          O  
ATOM   3861  CB  ASP A 255      -7.197   6.482 -48.354  1.00  1.120          C  
ATOM   3862  CG  ASP A 255      -6.032   7.413 -48.699  1.00  1.120          C  
ATOM   3863  OD1 ASP A 255      -5.541   8.118 -47.846  1.00  1.120          O  
ATOM   3864  OD2 ASP A 255      -5.616   7.361 -49.830  1.00  1.120          O  
ATOM   3865  H   ASP A 255      -5.744   4.319 -48.057  1.00  0.920          H  
ATOM   3866  HA  ASP A 255      -6.782   6.444 -46.255  1.00  0.970          H  
ATOM   3867 1HB  ASP A 255      -7.317   5.758 -49.164  1.00  1.340          H  
ATOM   3868 2HB  ASP A 255      -8.112   7.070 -48.305  1.00  1.340          H  
ATOM   3869  N   THR A 256      -8.387   3.721 -46.548  1.00  0.670          N  
ATOM   3870  CA  THR A 256      -9.679   3.070 -46.295  1.00  0.590          C  
ATOM   3871  C   THR A 256      -9.544   2.048 -45.193  1.00  0.540          C  
ATOM   3872  O   THR A 256     -10.528   1.618 -44.584  1.00  0.480          O  
ATOM   3873  CB  THR A 256     -10.235   2.341 -47.534  1.00  0.860          C  
ATOM   3874  OG1 THR A 256      -9.396   1.236 -47.849  1.00  0.860          O  
ATOM   3875  CG2 THR A 256     -10.256   3.274 -48.734  1.00  0.860          C  
ATOM   3876  H   THR A 256      -7.531   3.162 -46.523  1.00  0.800          H  
ATOM   3877  HA  THR A 256     -10.398   3.819 -45.969  1.00  0.710          H  
ATOM   3878  HB  THR A 256     -11.243   1.986 -47.324  1.00  1.030          H  
ATOM   3879  HG1 THR A 256      -9.862   0.666 -48.500  1.00  1.030          H  
ATOM   3880 1HG2 THR A 256     -10.650   2.736 -49.596  1.00  1.030          H  
ATOM   3881 2HG2 THR A 256     -10.891   4.132 -48.515  1.00  1.030          H  
ATOM   3882 3HG2 THR A 256      -9.250   3.615 -48.959  1.00  1.030          H  
ATOM   3883  N   PHE A 257      -8.303   1.640 -44.970  1.00  0.550          N  
ATOM   3884  CA  PHE A 257      -7.878   0.606 -44.040  1.00  0.510          C  
ATOM   3885  C   PHE A 257      -8.388  -0.790 -44.394  1.00  0.400          C  
ATOM   3886  O   PHE A 257      -8.415  -1.683 -43.544  1.00  0.360          O  
ATOM   3887  CB  PHE A 257      -8.310   0.998 -42.633  1.00  0.730          C  
ATOM   3888  CG  PHE A 257      -7.945   2.427 -42.363  1.00  0.730          C  
ATOM   3889  CD1 PHE A 257      -8.939   3.382 -42.180  1.00  0.730          C  
ATOM   3890  CD2 PHE A 257      -6.626   2.839 -42.363  1.00  0.730          C  
ATOM   3891  CE1 PHE A 257      -8.620   4.701 -41.988  1.00  0.730          C  
ATOM   3892  CE2 PHE A 257      -6.310   4.157 -42.173  1.00  0.730          C  
ATOM   3893  CZ  PHE A 257      -7.305   5.090 -41.983  1.00  0.730          C  
ATOM   3894  H   PHE A 257      -7.551   2.071 -45.500  1.00  0.660          H  
ATOM   3895  HA  PHE A 257      -6.789   0.570 -44.069  1.00  0.610          H  
ATOM   3896 1HB  PHE A 257      -9.383   0.871 -42.509  1.00  0.880          H  
ATOM   3897 2HB  PHE A 257      -7.810   0.366 -41.902  1.00  0.880          H  
ATOM   3898  HD1 PHE A 257      -9.987   3.068 -42.200  1.00  0.880          H  
ATOM   3899  HD2 PHE A 257      -5.833   2.111 -42.525  1.00  0.880          H  
ATOM   3900  HE1 PHE A 257      -9.409   5.438 -41.849  1.00  0.880          H  
ATOM   3901  HE2 PHE A 257      -5.266   4.473 -42.182  1.00  0.880          H  
ATOM   3902  HZ  PHE A 257      -7.044   6.137 -41.838  1.00  0.880          H  
ATOM   3903  N   GLU A 258      -8.745  -0.988 -45.659  1.00  0.360          N  
ATOM   3904  CA  GLU A 258      -9.147  -2.295 -46.148  1.00  0.270          C  
ATOM   3905  C   GLU A 258      -7.950  -3.232 -46.161  1.00  0.330          C  
ATOM   3906  O   GLU A 258      -6.821  -2.804 -46.424  1.00  0.440          O  
ATOM   3907  CB  GLU A 258      -9.762  -2.164 -47.542  1.00  0.410          C  
ATOM   3908  CG  GLU A 258     -11.127  -1.466 -47.549  1.00  0.410          C  
ATOM   3909  CD  GLU A 258     -11.666  -1.226 -48.929  1.00  0.410          C  
ATOM   3910  OE1 GLU A 258     -10.898  -1.292 -49.858  1.00  0.410          O  
ATOM   3911  OE2 GLU A 258     -12.838  -0.971 -49.056  1.00  0.410          O  
ATOM   3912  H   GLU A 258      -8.758  -0.193 -46.297  1.00  0.430          H  
ATOM   3913  HA  GLU A 258      -9.899  -2.705 -45.473  1.00  0.320          H  
ATOM   3914 1HB  GLU A 258      -9.083  -1.596 -48.180  1.00  0.500          H  
ATOM   3915 2HB  GLU A 258      -9.878  -3.154 -47.985  1.00  0.500          H  
ATOM   3916 1HG  GLU A 258     -11.831  -2.097 -47.011  1.00  0.500          H  
ATOM   3917 2HG  GLU A 258     -11.058  -0.529 -47.006  1.00  0.500          H  
ATOM   3918  N   SER A 259      -8.198  -4.510 -45.864  1.00  0.260          N  
ATOM   3919  CA  SER A 259      -7.162  -5.548 -45.863  1.00  0.300          C  
ATOM   3920  C   SER A 259      -6.990  -6.181 -47.236  1.00  0.310          C  
ATOM   3921  O   SER A 259      -7.970  -6.602 -47.859  1.00  0.320          O  
ATOM   3922  CB  SER A 259      -7.512  -6.626 -44.866  1.00  0.400          C  
ATOM   3923  OG  SER A 259      -6.604  -7.673 -44.932  1.00  0.400          O  
ATOM   3924  H   SER A 259      -9.145  -4.777 -45.639  1.00  0.310          H  
ATOM   3925  HA  SER A 259      -6.210  -5.093 -45.577  1.00  0.360          H  
ATOM   3926 1HB  SER A 259      -7.521  -6.215 -43.874  1.00  0.480          H  
ATOM   3927 2HB  SER A 259      -8.512  -6.998 -45.071  1.00  0.480          H  
ATOM   3928  HG  SER A 259      -6.783  -8.217 -44.166  1.00  0.480          H  
ATOM   3929  N   MET A 260      -5.748  -6.234 -47.712  1.00  0.330          N  
ATOM   3930  CA  MET A 260      -5.424  -6.805 -49.015  1.00  0.340          C  
ATOM   3931  C   MET A 260      -4.282  -7.812 -48.881  1.00  0.310          C  
ATOM   3932  O   MET A 260      -3.369  -7.588 -48.099  1.00  0.300          O  
ATOM   3933  CB  MET A 260      -4.975  -5.696 -49.945  1.00  0.470          C  
ATOM   3934  CG  MET A 260      -6.022  -4.633 -50.195  1.00  0.470          C  
ATOM   3935  SD  MET A 260      -5.360  -3.180 -50.982  1.00  0.470          S  
ATOM   3936  CE  MET A 260      -4.546  -2.470 -49.555  1.00  0.470          C  
ATOM   3937  H   MET A 260      -4.999  -5.838 -47.134  1.00  0.400          H  
ATOM   3938  HA  MET A 260      -6.318  -7.269 -49.405  1.00  0.410          H  
ATOM   3939 1HB  MET A 260      -4.081  -5.248 -49.534  1.00  0.570          H  
ATOM   3940 2HB  MET A 260      -4.701  -6.122 -50.909  1.00  0.570          H  
ATOM   3941 1HG  MET A 260      -6.813  -5.042 -50.820  1.00  0.570          H  
ATOM   3942 2HG  MET A 260      -6.468  -4.324 -49.253  1.00  0.570          H  
ATOM   3943 1HE  MET A 260      -4.100  -1.516 -49.823  1.00  0.570          H  
ATOM   3944 2HE  MET A 260      -5.285  -2.337 -48.779  1.00  0.570          H  
ATOM   3945 3HE  MET A 260      -3.766  -3.125 -49.180  1.00  0.570          H  
ATOM   3946  N   PRO A 261      -4.245  -8.911 -49.641  1.00  0.310          N  
ATOM   3947  CA  PRO A 261      -3.150  -9.869 -49.622  1.00  0.290          C  
ATOM   3948  C   PRO A 261      -1.805  -9.202 -49.877  1.00  0.280          C  
ATOM   3949  O   PRO A 261      -1.689  -8.355 -50.765  1.00  0.300          O  
ATOM   3950  CB  PRO A 261      -3.520 -10.803 -50.779  1.00  0.430          C  
ATOM   3951  CG  PRO A 261      -5.031 -10.720 -50.864  1.00  0.430          C  
ATOM   3952  CD  PRO A 261      -5.362  -9.276 -50.537  1.00  0.430          C  
ATOM   3953  HA  PRO A 261      -3.138 -10.408 -48.664  1.00  0.350          H  
ATOM   3954 1HB  PRO A 261      -3.014 -10.474 -51.701  1.00  0.520          H  
ATOM   3955 2HB  PRO A 261      -3.156 -11.819 -50.564  1.00  0.520          H  
ATOM   3956 1HG  PRO A 261      -5.368 -11.013 -51.872  1.00  0.520          H  
ATOM   3957 2HG  PRO A 261      -5.488 -11.431 -50.160  1.00  0.520          H  
ATOM   3958 1HD  PRO A 261      -5.371  -8.644 -51.439  1.00  0.520          H  
ATOM   3959 2HD  PRO A 261      -6.326  -9.285 -50.009  1.00  0.520          H  
ATOM   3960  N   ASN A 262      -0.798  -9.621 -49.117  1.00  0.270          N  
ATOM   3961  CA  ASN A 262       0.571  -9.138 -49.212  1.00  0.260          C  
ATOM   3962  C   ASN A 262       1.313  -9.911 -50.296  1.00  0.260          C  
ATOM   3963  O   ASN A 262       1.445 -11.136 -50.170  1.00  0.250          O  
ATOM   3964  CB  ASN A 262       1.318  -9.292 -47.898  1.00  0.370          C  
ATOM   3965  CG  ASN A 262       2.748  -8.683 -47.908  1.00  0.370          C  
ATOM   3966  OD1 ASN A 262       3.383  -8.468 -48.964  1.00  0.370          O  
ATOM   3967  ND2 ASN A 262       3.267  -8.431 -46.735  1.00  0.370          N  
ATOM   3968  H   ASN A 262      -0.986 -10.324 -48.395  1.00  0.320          H  
ATOM   3969  HA  ASN A 262       0.540  -8.083 -49.448  1.00  0.310          H  
ATOM   3970 1HB  ASN A 262       0.752  -8.819 -47.100  1.00  0.440          H  
ATOM   3971 2HB  ASN A 262       1.380 -10.332 -47.651  1.00  0.440          H  
ATOM   3972 1HD2 ASN A 262       4.182  -8.036 -46.666  1.00  0.440          H  
ATOM   3973 2HD2 ASN A 262       2.748  -8.685 -45.901  1.00  0.440          H  
ATOM   3974  N   PRO A 263       1.791  -9.274 -51.388  1.00  0.280          N  
ATOM   3975  CA  PRO A 263       2.498  -9.922 -52.484  1.00  0.290          C  
ATOM   3976  C   PRO A 263       3.588 -10.866 -51.974  1.00  0.260          C  
ATOM   3977  O   PRO A 263       3.862 -11.889 -52.602  1.00  0.260          O  
ATOM   3978  CB  PRO A 263       3.083  -8.726 -53.243  1.00  0.430          C  
ATOM   3979  CG  PRO A 263       2.081  -7.611 -53.005  1.00  0.430          C  
ATOM   3980  CD  PRO A 263       1.606  -7.805 -51.577  1.00  0.430          C  
ATOM   3981  HA  PRO A 263       1.772 -10.469 -53.104  1.00  0.350          H  
ATOM   3982 1HB  PRO A 263       4.090  -8.493 -52.860  1.00  0.520          H  
ATOM   3983 2HB  PRO A 263       3.197  -8.979 -54.307  1.00  0.520          H  
ATOM   3984 1HG  PRO A 263       2.559  -6.631 -53.161  1.00  0.520          H  
ATOM   3985 2HG  PRO A 263       1.258  -7.680 -53.734  1.00  0.520          H  
ATOM   3986 1HD  PRO A 263       2.223  -7.222 -50.876  1.00  0.520          H  
ATOM   3987 2HD  PRO A 263       0.538  -7.527 -51.537  1.00  0.520          H  
ATOM   3988  N   GLU A 264       4.217 -10.526 -50.841  1.00  0.240          N  
ATOM   3989  CA  GLU A 264       5.224 -11.400 -50.277  1.00  0.210          C  
ATOM   3990  C   GLU A 264       4.961 -11.613 -48.788  1.00  0.190          C  
ATOM   3991  O   GLU A 264       5.878 -11.494 -47.977  1.00  0.170          O  
ATOM   3992  CB  GLU A 264       6.633 -10.819 -50.474  1.00  0.310          C  
ATOM   3993  CG  GLU A 264       7.063 -10.643 -51.937  1.00  0.310          C  
ATOM   3994  CD  GLU A 264       8.490 -10.140 -52.094  1.00  0.310          C  
ATOM   3995  OE1 GLU A 264       9.112  -9.837 -51.102  1.00  0.310          O  
ATOM   3996  OE2 GLU A 264       8.952 -10.068 -53.209  1.00  0.310          O  
ATOM   3997  H   GLU A 264       4.008  -9.659 -50.341  1.00  0.290          H  
ATOM   3998  HA  GLU A 264       5.168 -12.366 -50.773  1.00  0.250          H  
ATOM   3999 1HB  GLU A 264       6.691  -9.845 -49.987  1.00  0.370          H  
ATOM   4000 2HB  GLU A 264       7.364 -11.471 -49.989  1.00  0.370          H  
ATOM   4001 1HG  GLU A 264       6.964 -11.600 -52.448  1.00  0.370          H  
ATOM   4002 2HG  GLU A 264       6.387  -9.938 -52.417  1.00  0.370          H  
ATOM   4003  N   GLY A 265       3.725 -11.985 -48.441  1.00  0.190          N  
ATOM   4004  CA  GLY A 265       3.378 -12.280 -47.051  1.00  0.160          C  
ATOM   4005  C   GLY A 265       3.943 -13.635 -46.684  1.00  0.140          C  
ATOM   4006  O   GLY A 265       4.047 -14.512 -47.554  1.00  0.160          O  
ATOM   4007  H   GLY A 265       2.990 -12.014 -49.155  1.00  0.230          H  
ATOM   4008 1HA  GLY A 265       3.767 -11.511 -46.387  1.00  0.190          H  
ATOM   4009 2HA  GLY A 265       2.299 -12.290 -46.939  1.00  0.190          H  
ATOM   4010  N   ARG A 266       4.257 -13.841 -45.405  1.00  0.120          N  
ATOM   4011  CA  ARG A 266       4.793 -15.114 -44.942  1.00  0.110          C  
ATOM   4012  C   ARG A 266       4.215 -15.541 -43.596  1.00  0.100          C  
ATOM   4013  O   ARG A 266       3.813 -14.713 -42.783  1.00  0.150          O  
ATOM   4014  CB  ARG A 266       6.301 -15.014 -44.811  1.00  0.160          C  
ATOM   4015  CG  ARG A 266       7.098 -14.758 -46.106  1.00  0.160          C  
ATOM   4016  CD  ARG A 266       7.123 -15.929 -46.992  1.00  0.160          C  
ATOM   4017  NE  ARG A 266       7.952 -15.708 -48.159  1.00  0.160          N  
ATOM   4018  CZ  ARG A 266       7.528 -15.153 -49.319  1.00  0.160          C  
ATOM   4019  NH1 ARG A 266       6.278 -14.767 -49.475  1.00  0.160          N  
ATOM   4020  NH2 ARG A 266       8.380 -15.006 -50.325  1.00  0.160          N  
ATOM   4021  H   ARG A 266       4.150 -13.083 -44.717  1.00  0.140          H  
ATOM   4022  HA  ARG A 266       4.541 -15.887 -45.668  1.00  0.130          H  
ATOM   4023 1HB  ARG A 266       6.526 -14.209 -44.150  1.00  0.190          H  
ATOM   4024 2HB  ARG A 266       6.656 -15.936 -44.358  1.00  0.190          H  
ATOM   4025 1HG  ARG A 266       6.689 -13.910 -46.646  1.00  0.190          H  
ATOM   4026 2HG  ARG A 266       8.127 -14.528 -45.842  1.00  0.190          H  
ATOM   4027 1HD  ARG A 266       7.546 -16.765 -46.441  1.00  0.190          H  
ATOM   4028 2HD  ARG A 266       6.125 -16.185 -47.319  1.00  0.190          H  
ATOM   4029  HE  ARG A 266       8.920 -15.993 -48.104  1.00  0.190          H  
ATOM   4030 1HH1 ARG A 266       5.578 -14.844 -48.715  1.00  0.190          H  
ATOM   4031 2HH1 ARG A 266       5.988 -14.372 -50.352  1.00  0.190          H  
ATOM   4032 1HH2 ARG A 266       9.345 -15.295 -50.225  1.00  0.190          H  
ATOM   4033 2HH2 ARG A 266       8.072 -14.596 -51.195  1.00  0.190          H  
ATOM   4034  N   TYR A 267       4.213 -16.835 -43.347  1.00  0.090          N  
ATOM   4035  CA  TYR A 267       3.803 -17.342 -42.048  1.00  0.070          C  
ATOM   4036  C   TYR A 267       5.016 -17.517 -41.182  1.00  0.070          C  
ATOM   4037  O   TYR A 267       6.107 -17.812 -41.686  1.00  0.080          O  
ATOM   4038  CB  TYR A 267       3.158 -18.706 -42.133  1.00  0.110          C  
ATOM   4039  CG  TYR A 267       1.890 -18.785 -42.777  1.00  0.110          C  
ATOM   4040  CD1 TYR A 267       1.825 -19.040 -44.124  1.00  0.110          C  
ATOM   4041  CD2 TYR A 267       0.769 -18.646 -42.028  1.00  0.110          C  
ATOM   4042  CE1 TYR A 267       0.608 -19.146 -44.720  1.00  0.110          C  
ATOM   4043  CE2 TYR A 267      -0.437 -18.750 -42.596  1.00  0.110          C  
ATOM   4044  CZ  TYR A 267      -0.536 -19.002 -43.950  1.00  0.110          C  
ATOM   4045  OH  TYR A 267      -1.782 -19.134 -44.527  1.00  0.110          O  
ATOM   4046  H   TYR A 267       4.526 -17.470 -44.083  1.00  0.110          H  
ATOM   4047  HA  TYR A 267       3.133 -16.627 -41.572  1.00  0.080          H  
ATOM   4048 1HB  TYR A 267       3.813 -19.366 -42.631  1.00  0.130          H  
ATOM   4049 2HB  TYR A 267       3.036 -19.081 -41.120  1.00  0.130          H  
ATOM   4050  HD1 TYR A 267       2.740 -19.159 -44.711  1.00  0.130          H  
ATOM   4051  HD2 TYR A 267       0.849 -18.464 -40.973  1.00  0.130          H  
ATOM   4052  HE1 TYR A 267       0.539 -19.350 -45.789  1.00  0.130          H  
ATOM   4053  HE2 TYR A 267      -1.336 -18.642 -41.981  1.00  0.130          H  
ATOM   4054  HH  TYR A 267      -2.460 -19.088 -43.830  1.00  0.130          H  
ATOM   4055  N   THR A 268       4.840 -17.379 -39.881  1.00  0.060          N  
ATOM   4056  CA  THR A 268       5.932 -17.672 -38.985  1.00  0.060          C  
ATOM   4057  C   THR A 268       5.871 -19.137 -38.594  1.00  0.070          C  
ATOM   4058  O   THR A 268       4.852 -19.632 -38.090  1.00  0.070          O  
ATOM   4059  CB  THR A 268       5.822 -16.869 -37.686  1.00  0.080          C  
ATOM   4060  OG1 THR A 268       4.580 -17.181 -37.083  1.00  0.080          O  
ATOM   4061  CG2 THR A 268       5.903 -15.378 -37.948  1.00  0.080          C  
ATOM   4062  H   THR A 268       3.946 -17.045 -39.515  1.00  0.070          H  
ATOM   4063  HA  THR A 268       6.886 -17.472 -39.481  1.00  0.070          H  
ATOM   4064  HB  THR A 268       6.606 -17.167 -37.018  1.00  0.100          H  
ATOM   4065  HG1 THR A 268       4.575 -18.133 -36.870  1.00  0.100          H  
ATOM   4066 1HG2 THR A 268       5.811 -14.839 -37.007  1.00  0.100          H  
ATOM   4067 2HG2 THR A 268       6.852 -15.148 -38.396  1.00  0.100          H  
ATOM   4068 3HG2 THR A 268       5.099 -15.077 -38.618  1.00  0.100          H  
ATOM   4069  N   PHE A 269       6.991 -19.809 -38.754  1.00  0.060          N  
ATOM   4070  CA  PHE A 269       7.143 -21.208 -38.402  1.00  0.070          C  
ATOM   4071  C   PHE A 269       8.493 -21.420 -37.765  1.00  0.060          C  
ATOM   4072  O   PHE A 269       9.521 -21.114 -38.364  1.00  0.070          O  
ATOM   4073  CB  PHE A 269       7.001 -22.078 -39.644  1.00  0.090          C  
ATOM   4074  CG  PHE A 269       7.324 -23.491 -39.385  1.00  0.090          C  
ATOM   4075  CD1 PHE A 269       6.529 -24.311 -38.604  1.00  0.090          C  
ATOM   4076  CD2 PHE A 269       8.486 -24.005 -39.924  1.00  0.090          C  
ATOM   4077  CE1 PHE A 269       6.915 -25.610 -38.372  1.00  0.090          C  
ATOM   4078  CE2 PHE A 269       8.858 -25.293 -39.697  1.00  0.090          C  
ATOM   4079  CZ  PHE A 269       8.074 -26.102 -38.914  1.00  0.090          C  
ATOM   4080  H   PHE A 269       7.790 -19.334 -39.193  1.00  0.070          H  
ATOM   4081  HA  PHE A 269       6.371 -21.480 -37.683  1.00  0.080          H  
ATOM   4082 1HB  PHE A 269       5.985 -22.013 -40.024  1.00  0.110          H  
ATOM   4083 2HB  PHE A 269       7.668 -21.703 -40.419  1.00  0.110          H  
ATOM   4084  HD1 PHE A 269       5.611 -23.928 -38.162  1.00  0.110          H  
ATOM   4085  HD2 PHE A 269       9.119 -23.353 -40.537  1.00  0.110          H  
ATOM   4086  HE1 PHE A 269       6.311 -26.243 -37.760  1.00  0.110          H  
ATOM   4087  HE2 PHE A 269       9.777 -25.668 -40.131  1.00  0.110          H  
ATOM   4088  HZ  PHE A 269       8.371 -27.133 -38.724  1.00  0.110          H  
ATOM   4089  N   GLY A 270       8.524 -21.918 -36.540  1.00  0.070          N  
ATOM   4090  CA  GLY A 270       9.829 -22.054 -35.926  1.00  0.080          C  
ATOM   4091  C   GLY A 270      10.456 -20.664 -35.876  1.00  0.070          C  
ATOM   4092  O   GLY A 270       9.885 -19.739 -35.295  1.00  0.060          O  
ATOM   4093  H   GLY A 270       7.679 -22.185 -36.053  1.00  0.080          H  
ATOM   4094 1HA  GLY A 270       9.732 -22.467 -34.923  1.00  0.100          H  
ATOM   4095 2HA  GLY A 270      10.446 -22.734 -36.512  1.00  0.100          H  
ATOM   4096  N   ALA A 271      11.643 -20.535 -36.474  1.00  0.070          N  
ATOM   4097  CA  ALA A 271      12.387 -19.282 -36.522  1.00  0.070          C  
ATOM   4098  C   ALA A 271      12.649 -18.898 -37.980  1.00  0.080          C  
ATOM   4099  O   ALA A 271      13.683 -18.310 -38.305  1.00  0.080          O  
ATOM   4100  CB  ALA A 271      13.688 -19.386 -35.750  1.00  0.100          C  
ATOM   4101  H   ALA A 271      12.023 -21.344 -36.944  1.00  0.080          H  
ATOM   4102  HA  ALA A 271      11.777 -18.495 -36.073  1.00  0.080          H  
ATOM   4103 1HB  ALA A 271      14.205 -18.422 -35.793  1.00  0.120          H  
ATOM   4104 2HB  ALA A 271      13.473 -19.633 -34.713  1.00  0.120          H  
ATOM   4105 3HB  ALA A 271      14.323 -20.159 -36.183  1.00  0.120          H  
ATOM   4106  N   SER A 272      11.708 -19.227 -38.857  1.00  0.090          N  
ATOM   4107  CA  SER A 272      11.800 -18.889 -40.269  1.00  0.130          C  
ATOM   4108  C   SER A 272      10.461 -18.483 -40.866  1.00  0.090          C  
ATOM   4109  O   SER A 272       9.384 -18.672 -40.279  1.00  0.090          O  
ATOM   4110  CB  SER A 272      12.404 -20.037 -41.063  1.00  0.170          C  
ATOM   4111  OG  SER A 272      11.607 -21.190 -41.013  1.00  0.170          O  
ATOM   4112  H   SER A 272      10.902 -19.776 -38.544  1.00  0.110          H  
ATOM   4113  HA  SER A 272      12.458 -18.035 -40.378  1.00  0.160          H  
ATOM   4114 1HB  SER A 272      12.524 -19.724 -42.101  1.00  0.200          H  
ATOM   4115 2HB  SER A 272      13.396 -20.260 -40.676  1.00  0.200          H  
ATOM   4116  HG  SER A 272      11.931 -21.761 -41.711  1.00  0.200          H  
ATOM   4117  N   CYS A 273      10.544 -17.854 -42.028  1.00  0.100          N  
ATOM   4118  CA  CYS A 273       9.355 -17.407 -42.726  1.00  0.080          C  
ATOM   4119  C   CYS A 273       9.009 -18.382 -43.834  1.00  0.070          C  
ATOM   4120  O   CYS A 273       9.867 -18.720 -44.653  1.00  0.060          O  
ATOM   4121  CB  CYS A 273       9.627 -16.027 -43.300  1.00  0.120          C  
ATOM   4122  SG  CYS A 273      10.087 -14.810 -42.050  1.00  0.120          S  
ATOM   4123  H   CYS A 273      11.472 -17.693 -42.432  1.00  0.120          H  
ATOM   4124  HA  CYS A 273       8.519 -17.374 -42.033  1.00  0.100          H  
ATOM   4125 1HB  CYS A 273      10.419 -16.094 -44.026  1.00  0.140          H  
ATOM   4126 2HB  CYS A 273       8.776 -15.670 -43.801  1.00  0.140          H  
ATOM   4127  N   VAL A 274       7.750 -18.811 -43.900  1.00  0.090          N  
ATOM   4128  CA  VAL A 274       7.390 -19.774 -44.938  1.00  0.100          C  
ATOM   4129  C   VAL A 274       6.243 -19.256 -45.799  1.00  0.110          C  
ATOM   4130  O   VAL A 274       5.397 -18.482 -45.342  1.00  0.120          O  
ATOM   4131  CB  VAL A 274       7.041 -21.160 -44.294  1.00  0.140          C  
ATOM   4132  CG1 VAL A 274       8.264 -21.684 -43.514  1.00  0.140          C  
ATOM   4133  CG2 VAL A 274       5.809 -21.076 -43.361  1.00  0.140          C  
ATOM   4134  H   VAL A 274       7.082 -18.478 -43.196  1.00  0.110          H  
ATOM   4135  HA  VAL A 274       8.250 -19.925 -45.590  1.00  0.120          H  
ATOM   4136  HB  VAL A 274       6.829 -21.873 -45.092  1.00  0.160          H  
ATOM   4137 1HG1 VAL A 274       8.038 -22.664 -43.093  1.00  0.160          H  
ATOM   4138 2HG1 VAL A 274       9.116 -21.764 -44.187  1.00  0.160          H  
ATOM   4139 3HG1 VAL A 274       8.510 -20.995 -42.704  1.00  0.160          H  
ATOM   4140 1HG2 VAL A 274       5.598 -22.062 -42.948  1.00  0.160          H  
ATOM   4141 2HG2 VAL A 274       6.006 -20.380 -42.548  1.00  0.160          H  
ATOM   4142 3HG2 VAL A 274       4.952 -20.742 -43.936  1.00  0.160          H  
ATOM   4143  N   THR A 275       6.143 -19.759 -47.030  1.00  0.120          N  
ATOM   4144  CA  THR A 275       5.065 -19.326 -47.913  1.00  0.140          C  
ATOM   4145  C   THR A 275       3.767 -20.037 -47.598  1.00  0.130          C  
ATOM   4146  O   THR A 275       2.680 -19.542 -47.892  1.00  0.130          O  
ATOM   4147  CB  THR A 275       5.445 -19.601 -49.375  1.00  0.190          C  
ATOM   4148  OG1 THR A 275       5.654 -21.013 -49.552  1.00  0.190          O  
ATOM   4149  CG2 THR A 275       6.717 -18.854 -49.716  1.00  0.190          C  
ATOM   4150  H   THR A 275       6.834 -20.412 -47.382  1.00  0.140          H  
ATOM   4151  HA  THR A 275       4.907 -18.257 -47.779  1.00  0.170          H  
ATOM   4152  HB  THR A 275       4.641 -19.273 -50.033  1.00  0.230          H  
ATOM   4153  HG1 THR A 275       4.800 -21.458 -49.632  1.00  0.230          H  
ATOM   4154 1HG2 THR A 275       6.987 -19.050 -50.753  1.00  0.230          H  
ATOM   4155 2HG2 THR A 275       6.540 -17.800 -49.582  1.00  0.230          H  
ATOM   4156 3HG2 THR A 275       7.528 -19.171 -49.066  1.00  0.230          H  
ATOM   4157  N   ALA A 276       3.885 -21.179 -46.954  1.00  0.130          N  
ATOM   4158  CA  ALA A 276       2.751 -21.972 -46.549  1.00  0.130          C  
ATOM   4159  C   ALA A 276       3.183 -22.820 -45.386  1.00  0.110          C  
ATOM   4160  O   ALA A 276       4.353 -23.198 -45.294  1.00  0.110          O  
ATOM   4161  CB  ALA A 276       2.255 -22.828 -47.695  1.00  0.180          C  
ATOM   4162  H   ALA A 276       4.812 -21.540 -46.778  1.00  0.160          H  
ATOM   4163  HA  ALA A 276       1.954 -21.311 -46.216  1.00  0.160          H  
ATOM   4164 1HB  ALA A 276       1.405 -23.422 -47.359  1.00  0.220          H  
ATOM   4165 2HB  ALA A 276       1.949 -22.187 -48.522  1.00  0.220          H  
ATOM   4166 3HB  ALA A 276       3.053 -23.491 -48.021  1.00  0.220          H  
ATOM   4167  N   CYS A 277       2.239 -23.178 -44.538  1.00  0.110          N  
ATOM   4168  CA  CYS A 277       2.560 -24.030 -43.412  1.00  0.090          C  
ATOM   4169  C   CYS A 277       2.831 -25.466 -43.864  1.00  0.110          C  
ATOM   4170  O   CYS A 277       2.195 -25.939 -44.808  1.00  0.130          O  
ATOM   4171  CB  CYS A 277       1.422 -24.007 -42.393  1.00  0.130          C  
ATOM   4172  SG  CYS A 277       1.167 -22.386 -41.640  1.00  0.130          S  
ATOM   4173  H   CYS A 277       1.291 -22.854 -44.662  1.00  0.130          H  
ATOM   4174  HA  CYS A 277       3.441 -23.619 -42.941  1.00  0.110          H  
ATOM   4175 1HB  CYS A 277       0.491 -24.309 -42.874  1.00  0.160          H  
ATOM   4176 2HB  CYS A 277       1.622 -24.719 -41.603  1.00  0.160          H  
ATOM   4177  N   PRO A 278       3.760 -26.194 -43.200  1.00  0.110          N  
ATOM   4178  CA  PRO A 278       4.091 -27.597 -43.423  1.00  0.150          C  
ATOM   4179  C   PRO A 278       2.892 -28.507 -43.201  1.00  0.100          C  
ATOM   4180  O   PRO A 278       1.977 -28.167 -42.451  1.00  0.090          O  
ATOM   4181  CB  PRO A 278       5.163 -27.879 -42.363  1.00  0.220          C  
ATOM   4182  CG  PRO A 278       5.760 -26.547 -42.023  1.00  0.220          C  
ATOM   4183  CD  PRO A 278       4.641 -25.551 -42.159  1.00  0.220          C  
ATOM   4184  HA  PRO A 278       4.490 -27.716 -44.442  1.00  0.180          H  
ATOM   4185 1HB  PRO A 278       4.720 -28.385 -41.511  1.00  0.270          H  
ATOM   4186 2HB  PRO A 278       5.910 -28.571 -42.773  1.00  0.270          H  
ATOM   4187 1HG  PRO A 278       6.153 -26.581 -41.003  1.00  0.270          H  
ATOM   4188 2HG  PRO A 278       6.612 -26.320 -42.681  1.00  0.270          H  
ATOM   4189 1HD  PRO A 278       4.111 -25.396 -41.204  1.00  0.270          H  
ATOM   4190 2HD  PRO A 278       5.145 -24.647 -42.525  1.00  0.270          H  
ATOM   4191  N   TYR A 279       2.898 -29.662 -43.849  1.00  0.090          N  
ATOM   4192  CA  TYR A 279       1.807 -30.609 -43.692  1.00  0.110          C  
ATOM   4193  C   TYR A 279       1.617 -30.923 -42.206  1.00  0.140          C  
ATOM   4194  O   TYR A 279       2.587 -31.131 -41.477  1.00  0.160          O  
ATOM   4195  CB  TYR A 279       2.068 -31.885 -44.503  1.00  0.150          C  
ATOM   4196  CG  TYR A 279       0.884 -32.822 -44.518  1.00  0.150          C  
ATOM   4197  CD1 TYR A 279      -0.179 -32.530 -45.354  1.00  0.150          C  
ATOM   4198  CD2 TYR A 279       0.839 -33.937 -43.714  1.00  0.150          C  
ATOM   4199  CE1 TYR A 279      -1.282 -33.340 -45.380  1.00  0.150          C  
ATOM   4200  CE2 TYR A 279      -0.277 -34.751 -43.731  1.00  0.150          C  
ATOM   4201  CZ  TYR A 279      -1.335 -34.450 -44.566  1.00  0.150          C  
ATOM   4202  OH  TYR A 279      -2.460 -35.239 -44.590  1.00  0.150          O  
ATOM   4203  H   TYR A 279       3.670 -29.890 -44.461  1.00  0.110          H  
ATOM   4204  HA  TYR A 279       0.889 -30.146 -44.055  1.00  0.130          H  
ATOM   4205 1HB  TYR A 279       2.313 -31.625 -45.533  1.00  0.180          H  
ATOM   4206 2HB  TYR A 279       2.920 -32.418 -44.082  1.00  0.180          H  
ATOM   4207  HD1 TYR A 279      -0.143 -31.647 -45.992  1.00  0.180          H  
ATOM   4208  HD2 TYR A 279       1.673 -34.166 -43.062  1.00  0.180          H  
ATOM   4209  HE1 TYR A 279      -2.119 -33.102 -46.036  1.00  0.180          H  
ATOM   4210  HE2 TYR A 279      -0.324 -35.629 -43.082  1.00  0.180          H  
ATOM   4211  HH  TYR A 279      -2.437 -35.863 -43.833  1.00  0.180          H  
ATOM   4212  N   ASN A 280       0.350 -30.980 -41.786  1.00  0.150          N  
ATOM   4213  CA  ASN A 280      -0.130 -31.205 -40.414  1.00  0.150          C  
ATOM   4214  C   ASN A 280      -0.075 -29.970 -39.519  1.00  0.140          C  
ATOM   4215  O   ASN A 280      -0.447 -30.060 -38.349  1.00  0.170          O  
ATOM   4216  CB  ASN A 280       0.648 -32.288 -39.681  1.00  0.210          C  
ATOM   4217  CG  ASN A 280       0.582 -33.614 -40.273  1.00  0.210          C  
ATOM   4218  OD1 ASN A 280      -0.506 -34.128 -40.581  1.00  0.210          O  
ATOM   4219  ND2 ASN A 280       1.734 -34.200 -40.432  1.00  0.210          N  
ATOM   4220  H   ASN A 280      -0.367 -30.799 -42.475  1.00  0.180          H  
ATOM   4221  HA  ASN A 280      -1.176 -31.508 -40.472  1.00  0.180          H  
ATOM   4222 1HB  ASN A 280       1.679 -32.005 -39.523  1.00  0.250          H  
ATOM   4223 2HB  ASN A 280       0.219 -32.379 -38.684  1.00  0.250          H  
ATOM   4224 1HD2 ASN A 280       1.787 -35.148 -40.785  1.00  0.250          H  
ATOM   4225 2HD2 ASN A 280       2.573 -33.726 -40.164  1.00  0.250          H  
ATOM   4226  N   TYR A 281       0.293 -28.817 -40.077  1.00  0.110          N  
ATOM   4227  CA  TYR A 281       0.250 -27.553 -39.349  1.00  0.110          C  
ATOM   4228  C   TYR A 281      -0.933 -26.747 -39.814  1.00  0.100          C  
ATOM   4229  O   TYR A 281      -1.378 -26.852 -40.958  1.00  0.090          O  
ATOM   4230  CB  TYR A 281       1.542 -26.749 -39.481  1.00  0.150          C  
ATOM   4231  CG  TYR A 281       2.647 -27.290 -38.664  1.00  0.150          C  
ATOM   4232  CD1 TYR A 281       3.355 -28.391 -39.079  1.00  0.150          C  
ATOM   4233  CD2 TYR A 281       2.962 -26.659 -37.477  1.00  0.150          C  
ATOM   4234  CE1 TYR A 281       4.371 -28.883 -38.297  1.00  0.150          C  
ATOM   4235  CE2 TYR A 281       3.972 -27.139 -36.695  1.00  0.150          C  
ATOM   4236  CZ  TYR A 281       4.676 -28.257 -37.095  1.00  0.150          C  
ATOM   4237  OH  TYR A 281       5.676 -28.757 -36.302  1.00  0.150          O  
ATOM   4238  H   TYR A 281       0.650 -28.799 -41.037  1.00  0.130          H  
ATOM   4239  HA  TYR A 281       0.100 -27.763 -38.290  1.00  0.130          H  
ATOM   4240 1HB  TYR A 281       1.861 -26.729 -40.509  1.00  0.180          H  
ATOM   4241 2HB  TYR A 281       1.353 -25.725 -39.170  1.00  0.180          H  
ATOM   4242  HD1 TYR A 281       3.100 -28.884 -40.018  1.00  0.180          H  
ATOM   4243  HD2 TYR A 281       2.399 -25.784 -37.160  1.00  0.180          H  
ATOM   4244  HE1 TYR A 281       4.925 -29.765 -38.616  1.00  0.180          H  
ATOM   4245  HE2 TYR A 281       4.213 -26.646 -35.754  1.00  0.180          H  
ATOM   4246  HH  TYR A 281       5.818 -28.168 -35.556  1.00  0.180          H  
ATOM   4247  N   LEU A 282      -1.452 -25.953 -38.908  1.00  0.110          N  
ATOM   4248  CA  LEU A 282      -2.612 -25.140 -39.176  1.00  0.080          C  
ATOM   4249  C   LEU A 282      -2.193 -23.734 -39.512  1.00  0.070          C  
ATOM   4250  O   LEU A 282      -1.349 -23.149 -38.827  1.00  0.060          O  
ATOM   4251  CB  LEU A 282      -3.478 -25.117 -37.915  1.00  0.120          C  
ATOM   4252  CG  LEU A 282      -3.788 -26.501 -37.313  1.00  0.120          C  
ATOM   4253  CD1 LEU A 282      -4.560 -26.352 -36.032  1.00  0.120          C  
ATOM   4254  CD2 LEU A 282      -4.549 -27.294 -38.284  1.00  0.120          C  
ATOM   4255  H   LEU A 282      -1.016 -25.946 -37.993  1.00  0.130          H  
ATOM   4256  HA  LEU A 282      -3.155 -25.544 -40.027  1.00  0.100          H  
ATOM   4257 1HB  LEU A 282      -2.988 -24.532 -37.176  1.00  0.150          H  
ATOM   4258 2HB  LEU A 282      -4.427 -24.635 -38.161  1.00  0.150          H  
ATOM   4259  HG  LEU A 282      -2.850 -27.009 -37.074  1.00  0.150          H  
ATOM   4260 1HD1 LEU A 282      -4.755 -27.319 -35.613  1.00  0.150          H  
ATOM   4261 2HD1 LEU A 282      -4.002 -25.769 -35.314  1.00  0.150          H  
ATOM   4262 3HD1 LEU A 282      -5.497 -25.865 -36.249  1.00  0.150          H  
ATOM   4263 1HD2 LEU A 282      -4.752 -28.251 -37.875  1.00  0.150          H  
ATOM   4264 2HD2 LEU A 282      -5.481 -26.782 -38.506  1.00  0.150          H  
ATOM   4265 3HD2 LEU A 282      -3.968 -27.421 -39.184  1.00  0.150          H  
ATOM   4266  N   SER A 283      -2.818 -23.183 -40.542  1.00  0.050          N  
ATOM   4267  CA  SER A 283      -2.590 -21.805 -40.959  1.00  0.040          C  
ATOM   4268  C   SER A 283      -3.453 -20.867 -40.155  1.00  0.040          C  
ATOM   4269  O   SER A 283      -4.677 -20.962 -40.215  1.00  0.080          O  
ATOM   4270  CB  SER A 283      -2.917 -21.664 -42.432  1.00  0.060          C  
ATOM   4271  OG  SER A 283      -2.953 -20.320 -42.809  1.00  0.060          O  
ATOM   4272  H   SER A 283      -3.480 -23.762 -41.070  1.00  0.060          H  
ATOM   4273  HA  SER A 283      -1.545 -21.543 -40.781  1.00  0.050          H  
ATOM   4274 1HB  SER A 283      -2.153 -22.183 -43.013  1.00  0.070          H  
ATOM   4275 2HB  SER A 283      -3.874 -22.139 -42.647  1.00  0.070          H  
ATOM   4276  HG  SER A 283      -2.923 -20.306 -43.777  1.00  0.070          H  
ATOM   4277  N   THR A 284      -2.851 -19.987 -39.371  1.00  0.030          N  
ATOM   4278  CA  THR A 284      -3.659 -19.120 -38.540  1.00  0.060          C  
ATOM   4279  C   THR A 284      -3.901 -17.769 -39.211  1.00  0.070          C  
ATOM   4280  O   THR A 284      -3.091 -17.291 -40.019  1.00  0.110          O  
ATOM   4281  CB  THR A 284      -2.934 -18.874 -37.200  1.00  0.070          C  
ATOM   4282  OG1 THR A 284      -1.742 -18.107 -37.470  1.00  0.070          O  
ATOM   4283  CG2 THR A 284      -2.509 -20.232 -36.552  1.00  0.070          C  
ATOM   4284  H   THR A 284      -1.828 -19.944 -39.298  1.00  0.040          H  
ATOM   4285  HA  THR A 284      -4.625 -19.587 -38.362  1.00  0.070          H  
ATOM   4286  HB  THR A 284      -3.583 -18.325 -36.520  1.00  0.090          H  
ATOM   4287  HG1 THR A 284      -1.212 -18.018 -36.649  1.00  0.090          H  
ATOM   4288 1HG2 THR A 284      -1.980 -20.038 -35.620  1.00  0.090          H  
ATOM   4289 2HG2 THR A 284      -3.369 -20.833 -36.349  1.00  0.090          H  
ATOM   4290 3HG2 THR A 284      -1.851 -20.780 -37.222  1.00  0.090          H  
ATOM   4291  N   ASP A 285      -4.940 -17.073 -38.740  1.00  0.100          N  
ATOM   4292  CA  ASP A 285      -5.287 -15.724 -39.218  1.00  0.130          C  
ATOM   4293  C   ASP A 285      -4.311 -14.634 -38.794  1.00  0.270          C  
ATOM   4294  O   ASP A 285      -4.407 -13.491 -39.238  1.00  0.660          O  
ATOM   4295  CB  ASP A 285      -6.696 -15.316 -38.771  1.00  0.170          C  
ATOM   4296  CG  ASP A 285      -7.827 -15.988 -39.554  1.00  0.170          C  
ATOM   4297  OD1 ASP A 285      -7.577 -16.529 -40.615  1.00  0.170          O  
ATOM   4298  OD2 ASP A 285      -8.955 -15.946 -39.094  1.00  0.170          O  
ATOM   4299  H   ASP A 285      -5.586 -17.564 -38.110  1.00  0.120          H  
ATOM   4300  HA  ASP A 285      -5.286 -15.755 -40.307  1.00  0.160          H  
ATOM   4301 1HB  ASP A 285      -6.819 -15.557 -37.713  1.00  0.200          H  
ATOM   4302 2HB  ASP A 285      -6.805 -14.235 -38.868  1.00  0.200          H  
ATOM   4303  N   VAL A 286      -3.382 -14.979 -37.924  1.00  0.100          N  
ATOM   4304  CA  VAL A 286      -2.411 -14.016 -37.445  1.00  0.080          C  
ATOM   4305  C   VAL A 286      -1.061 -14.172 -38.136  1.00  0.120          C  
ATOM   4306  O   VAL A 286      -0.117 -13.460 -37.798  1.00  0.240          O  
ATOM   4307  CB  VAL A 286      -2.229 -14.131 -35.918  1.00  0.120          C  
ATOM   4308  CG1 VAL A 286      -3.565 -13.878 -35.232  1.00  0.120          C  
ATOM   4309  CG2 VAL A 286      -1.681 -15.515 -35.551  1.00  0.120          C  
ATOM   4310  H   VAL A 286      -3.355 -15.942 -37.618  1.00  0.120          H  
ATOM   4311  HA  VAL A 286      -2.787 -13.016 -37.660  1.00  0.100          H  
ATOM   4312  HB  VAL A 286      -1.531 -13.363 -35.586  1.00  0.140          H  
ATOM   4313 1HG1 VAL A 286      -3.437 -13.934 -34.151  1.00  0.140          H  
ATOM   4314 2HG1 VAL A 286      -3.923 -12.885 -35.504  1.00  0.140          H  
ATOM   4315 3HG1 VAL A 286      -4.291 -14.622 -35.550  1.00  0.140          H  
ATOM   4316 1HG2 VAL A 286      -1.547 -15.576 -34.473  1.00  0.140          H  
ATOM   4317 2HG2 VAL A 286      -2.375 -16.271 -35.863  1.00  0.140          H  
ATOM   4318 3HG2 VAL A 286      -0.717 -15.677 -36.040  1.00  0.140          H  
ATOM   4319  N   GLY A 287      -0.962 -15.078 -39.117  1.00  0.020          N  
ATOM   4320  CA  GLY A 287       0.303 -15.244 -39.819  1.00  0.060          C  
ATOM   4321  C   GLY A 287       1.262 -16.219 -39.173  1.00  0.080          C  
ATOM   4322  O   GLY A 287       2.471 -16.000 -39.203  1.00  0.100          O  
ATOM   4323  H   GLY A 287      -1.766 -15.662 -39.375  1.00  0.020          H  
ATOM   4324 1HA  GLY A 287       0.113 -15.589 -40.823  1.00  0.070          H  
ATOM   4325 2HA  GLY A 287       0.787 -14.273 -39.915  1.00  0.070          H  
ATOM   4326  N   SER A 288       0.747 -17.304 -38.612  1.00  0.100          N  
ATOM   4327  CA  SER A 288       1.601 -18.298 -37.979  1.00  0.090          C  
ATOM   4328  C   SER A 288       1.153 -19.718 -38.265  1.00  0.080          C  
ATOM   4329  O   SER A 288       0.024 -19.969 -38.696  1.00  0.080          O  
ATOM   4330  CB  SER A 288       1.638 -18.068 -36.470  1.00  0.130          C  
ATOM   4331  OG  SER A 288       0.368 -18.241 -35.865  1.00  0.130          O  
ATOM   4332  H   SER A 288      -0.259 -17.443 -38.593  1.00  0.120          H  
ATOM   4333  HA  SER A 288       2.609 -18.195 -38.372  1.00  0.110          H  
ATOM   4334 1HB  SER A 288       2.350 -18.761 -36.023  1.00  0.160          H  
ATOM   4335 2HB  SER A 288       2.000 -17.059 -36.273  1.00  0.160          H  
ATOM   4336  HG  SER A 288       0.516 -18.127 -34.918  1.00  0.160          H  
ATOM   4337  N   CYS A 289       2.074 -20.658 -38.068  1.00  0.080          N  
ATOM   4338  CA  CYS A 289       1.777 -22.070 -38.231  1.00  0.070          C  
ATOM   4339  C   CYS A 289       1.743 -22.766 -36.879  1.00  0.070          C  
ATOM   4340  O   CYS A 289       2.713 -22.694 -36.118  1.00  0.100          O  
ATOM   4341  CB  CYS A 289       2.843 -22.707 -39.109  1.00  0.100          C  
ATOM   4342  SG  CYS A 289       2.954 -21.972 -40.745  1.00  0.100          S  
ATOM   4343  H   CYS A 289       3.019 -20.378 -37.798  1.00  0.100          H  
ATOM   4344  HA  CYS A 289       0.807 -22.170 -38.703  1.00  0.080          H  
ATOM   4345 1HB  CYS A 289       3.805 -22.587 -38.627  1.00  0.120          H  
ATOM   4346 2HB  CYS A 289       2.656 -23.765 -39.214  1.00  0.120          H  
ATOM   4347  N   THR A 290       0.643 -23.456 -36.587  1.00  0.070          N  
ATOM   4348  CA  THR A 290       0.507 -24.151 -35.298  1.00  0.070          C  
ATOM   4349  C   THR A 290       0.031 -25.583 -35.347  1.00  0.140          C  
ATOM   4350  O   THR A 290      -0.304 -26.133 -36.389  1.00  0.340          O  
ATOM   4351  CB  THR A 290      -0.445 -23.409 -34.337  1.00  0.100          C  
ATOM   4352  OG1 THR A 290      -0.380 -24.047 -33.013  1.00  0.100          O  
ATOM   4353  CG2 THR A 290      -1.875 -23.450 -34.853  1.00  0.100          C  
ATOM   4354  H   THR A 290      -0.110 -23.451 -37.286  1.00  0.080          H  
ATOM   4355  HA  THR A 290       1.490 -24.165 -34.830  1.00  0.080          H  
ATOM   4356  HB  THR A 290      -0.126 -22.371 -34.252  1.00  0.120          H  
ATOM   4357  HG1 THR A 290      -0.994 -23.563 -32.393  1.00  0.120          H  
ATOM   4358 1HG2 THR A 290      -2.511 -22.916 -34.173  1.00  0.120          H  
ATOM   4359 2HG2 THR A 290      -1.917 -22.981 -35.829  1.00  0.120          H  
ATOM   4360 3HG2 THR A 290      -2.211 -24.469 -34.927  1.00  0.120          H  
ATOM   4361  N   LEU A 291       0.026 -26.191 -34.177  1.00  0.090          N  
ATOM   4362  CA  LEU A 291      -0.477 -27.545 -33.977  1.00  0.060          C  
ATOM   4363  C   LEU A 291      -1.755 -27.470 -33.172  1.00  0.070          C  
ATOM   4364  O   LEU A 291      -2.605 -28.359 -33.200  1.00  0.100          O  
ATOM   4365  CB  LEU A 291       0.607 -28.405 -33.317  1.00  0.100          C  
ATOM   4366  CG  LEU A 291       1.892 -28.610 -34.163  1.00  0.100          C  
ATOM   4367  CD1 LEU A 291       2.921 -29.356 -33.362  1.00  0.100          C  
ATOM   4368  CD2 LEU A 291       1.553 -29.438 -35.435  1.00  0.100          C  
ATOM   4369  H   LEU A 291       0.318 -25.632 -33.378  1.00  0.110          H  
ATOM   4370  HA  LEU A 291      -0.740 -27.971 -34.939  1.00  0.070          H  
ATOM   4371 1HB  LEU A 291       0.897 -27.930 -32.383  1.00  0.120          H  
ATOM   4372 2HB  LEU A 291       0.214 -29.369 -33.083  1.00  0.120          H  
ATOM   4373  HG  LEU A 291       2.301 -27.646 -34.440  1.00  0.120          H  
ATOM   4374 1HD1 LEU A 291       3.819 -29.492 -33.965  1.00  0.120          H  
ATOM   4375 2HD1 LEU A 291       3.172 -28.791 -32.465  1.00  0.120          H  
ATOM   4376 3HD1 LEU A 291       2.528 -30.329 -33.076  1.00  0.120          H  
ATOM   4377 1HD2 LEU A 291       2.447 -29.597 -36.015  1.00  0.120          H  
ATOM   4378 2HD2 LEU A 291       1.149 -30.402 -35.144  1.00  0.120          H  
ATOM   4379 3HD2 LEU A 291       0.832 -28.927 -36.061  1.00  0.120          H  
ATOM   4380  N   VAL A 292      -1.856 -26.417 -32.394  1.00  0.040          N  
ATOM   4381  CA  VAL A 292      -3.018 -26.188 -31.567  1.00  0.030          C  
ATOM   4382  C   VAL A 292      -3.430 -24.746 -31.810  1.00  0.050          C  
ATOM   4383  O   VAL A 292      -2.587 -23.840 -31.738  1.00  0.070          O  
ATOM   4384  CB  VAL A 292      -2.724 -26.467 -30.074  1.00  0.050          C  
ATOM   4385  CG1 VAL A 292      -3.995 -26.220 -29.231  1.00  0.050          C  
ATOM   4386  CG2 VAL A 292      -2.227 -27.922 -29.910  1.00  0.050          C  
ATOM   4387  H   VAL A 292      -1.113 -25.725 -32.413  1.00  0.050          H  
ATOM   4388  HA  VAL A 292      -3.830 -26.840 -31.890  1.00  0.040          H  
ATOM   4389  HB  VAL A 292      -1.959 -25.778 -29.721  1.00  0.060          H  
ATOM   4390 1HG1 VAL A 292      -3.774 -26.410 -28.182  1.00  0.060          H  
ATOM   4391 2HG1 VAL A 292      -4.326 -25.187 -29.342  1.00  0.060          H  
ATOM   4392 3HG1 VAL A 292      -4.790 -26.891 -29.558  1.00  0.060          H  
ATOM   4393 1HG2 VAL A 292      -2.018 -28.122 -28.861  1.00  0.060          H  
ATOM   4394 2HG2 VAL A 292      -2.989 -28.608 -30.269  1.00  0.060          H  
ATOM   4395 3HG2 VAL A 292      -1.318 -28.074 -30.484  1.00  0.060          H  
ATOM   4396  N   CYS A 293      -4.697 -24.530 -32.128  1.00  0.070          N  
ATOM   4397  CA  CYS A 293      -5.159 -23.176 -32.382  1.00  0.090          C  
ATOM   4398  C   CYS A 293      -5.126 -22.345 -31.104  1.00  0.110          C  
ATOM   4399  O   CYS A 293      -5.307 -22.892 -30.014  1.00  0.110          O  
ATOM   4400  CB  CYS A 293      -6.584 -23.166 -32.940  1.00  0.120          C  
ATOM   4401  SG  CYS A 293      -6.771 -23.907 -34.584  1.00  0.120          S  
ATOM   4402  H   CYS A 293      -5.343 -25.304 -32.193  1.00  0.080          H  
ATOM   4403  HA  CYS A 293      -4.507 -22.745 -33.127  1.00  0.110          H  
ATOM   4404 1HB  CYS A 293      -7.241 -23.704 -32.256  1.00  0.140          H  
ATOM   4405 2HB  CYS A 293      -6.946 -22.139 -32.988  1.00  0.140          H  
ATOM   4406  N   PRO A 294      -4.855 -21.030 -31.197  1.00  0.140          N  
ATOM   4407  CA  PRO A 294      -4.946 -20.063 -30.122  1.00  0.190          C  
ATOM   4408  C   PRO A 294      -6.385 -20.040 -29.643  1.00  0.170          C  
ATOM   4409  O   PRO A 294      -7.280 -20.474 -30.371  1.00  0.160          O  
ATOM   4410  CB  PRO A 294      -4.543 -18.740 -30.782  1.00  0.290          C  
ATOM   4411  CG  PRO A 294      -3.735 -19.133 -31.997  1.00  0.290          C  
ATOM   4412  CD  PRO A 294      -4.329 -20.442 -32.470  1.00  0.290          C  
ATOM   4413  HA  PRO A 294      -4.259 -20.347 -29.309  1.00  0.230          H  
ATOM   4414 1HB  PRO A 294      -5.432 -18.148 -31.012  1.00  0.340          H  
ATOM   4415 2HB  PRO A 294      -3.956 -18.141 -30.072  1.00  0.340          H  
ATOM   4416 1HG  PRO A 294      -3.793 -18.340 -32.763  1.00  0.340          H  
ATOM   4417 2HG  PRO A 294      -2.673 -19.231 -31.726  1.00  0.340          H  
ATOM   4418 1HD  PRO A 294      -5.132 -20.290 -33.212  1.00  0.340          H  
ATOM   4419 2HD  PRO A 294      -3.472 -21.001 -32.867  1.00  0.340          H  
ATOM   4420  N   LEU A 295      -6.619 -19.574 -28.435  1.00  0.200          N  
ATOM   4421  CA  LEU A 295      -7.981 -19.515 -27.936  1.00  0.200          C  
ATOM   4422  C   LEU A 295      -8.816 -18.573 -28.783  1.00  0.220          C  
ATOM   4423  O   LEU A 295      -8.281 -17.634 -29.376  1.00  0.240          O  
ATOM   4424  CB  LEU A 295      -8.005 -19.024 -26.485  1.00  0.280          C  
ATOM   4425  CG  LEU A 295      -7.329 -19.922 -25.422  1.00  0.280          C  
ATOM   4426  CD1 LEU A 295      -7.344 -19.181 -24.093  1.00  0.280          C  
ATOM   4427  CD2 LEU A 295      -8.065 -21.262 -25.301  1.00  0.280          C  
ATOM   4428  H   LEU A 295      -5.855 -19.242 -27.865  1.00  0.240          H  
ATOM   4429  HA  LEU A 295      -8.424 -20.505 -28.009  1.00  0.240          H  
ATOM   4430 1HB  LEU A 295      -7.521 -18.050 -26.450  1.00  0.340          H  
ATOM   4431 2HB  LEU A 295      -9.046 -18.887 -26.186  1.00  0.340          H  
ATOM   4432  HG  LEU A 295      -6.292 -20.105 -25.700  1.00  0.340          H  
ATOM   4433 1HD1 LEU A 295      -6.858 -19.791 -23.331  1.00  0.340          H  
ATOM   4434 2HD1 LEU A 295      -6.808 -18.237 -24.194  1.00  0.340          H  
ATOM   4435 3HD1 LEU A 295      -8.374 -18.982 -23.796  1.00  0.340          H  
ATOM   4436 1HD2 LEU A 295      -7.581 -21.877 -24.538  1.00  0.340          H  
ATOM   4437 2HD2 LEU A 295      -9.102 -21.090 -25.012  1.00  0.340          H  
ATOM   4438 3HD2 LEU A 295      -8.040 -21.801 -26.243  1.00  0.340          H  
ATOM   4439  N   HIS A 296     -10.129 -18.832 -28.809  1.00  0.200          N  
ATOM   4440  CA  HIS A 296     -11.125 -18.045 -29.541  1.00  0.200          C  
ATOM   4441  C   HIS A 296     -10.997 -18.134 -31.067  1.00  0.250          C  
ATOM   4442  O   HIS A 296     -11.106 -17.120 -31.767  1.00  0.300          O  
ATOM   4443  CB  HIS A 296     -11.072 -16.577 -29.099  1.00  0.280          C  
ATOM   4444  CG  HIS A 296     -11.253 -16.408 -27.623  1.00  0.280          C  
ATOM   4445  ND1 HIS A 296     -12.469 -16.593 -26.992  1.00  0.280          N  
ATOM   4446  CD2 HIS A 296     -10.365 -16.094 -26.653  1.00  0.280          C  
ATOM   4447  CE1 HIS A 296     -12.314 -16.394 -25.693  1.00  0.280          C  
ATOM   4448  NE2 HIS A 296     -11.049 -16.092 -25.463  1.00  0.280          N  
ATOM   4449  H   HIS A 296     -10.455 -19.631 -28.285  1.00  0.240          H  
ATOM   4450  HA  HIS A 296     -12.117 -18.418 -29.289  1.00  0.240          H  
ATOM   4451 1HB  HIS A 296     -10.140 -16.110 -29.400  1.00  0.340          H  
ATOM   4452 2HB  HIS A 296     -11.874 -16.029 -29.596  1.00  0.340          H  
ATOM   4453  HD1 HIS A 296     -13.361 -16.511 -27.443  1.00  0.340          H  
ATOM   4454  HD2 HIS A 296      -9.297 -15.874 -26.675  1.00  0.340          H  
ATOM   4455  HE1 HIS A 296     -13.160 -16.491 -25.012  1.00  0.340          H  
ATOM   4456  N   ASN A 297     -10.826 -19.363 -31.569  1.00  0.280          N  
ATOM   4457  CA  ASN A 297     -10.752 -19.645 -33.004  1.00  0.360          C  
ATOM   4458  C   ASN A 297     -11.574 -20.884 -33.337  1.00  0.270          C  
ATOM   4459  O   ASN A 297     -12.067 -21.570 -32.437  1.00  0.270          O  
ATOM   4460  CB  ASN A 297      -9.298 -19.899 -33.416  1.00  0.470          C  
ATOM   4461  CG  ASN A 297      -8.441 -18.688 -33.398  1.00  0.470          C  
ATOM   4462  OD1 ASN A 297      -8.442 -17.884 -34.329  1.00  0.470          O  
ATOM   4463  ND2 ASN A 297      -7.713 -18.518 -32.358  1.00  0.470          N  
ATOM   4464  H   ASN A 297     -10.733 -20.130 -30.921  1.00  0.340          H  
ATOM   4465  HA  ASN A 297     -11.160 -18.807 -33.557  1.00  0.430          H  
ATOM   4466 1HB  ASN A 297      -8.861 -20.632 -32.735  1.00  0.570          H  
ATOM   4467 2HB  ASN A 297      -9.263 -20.329 -34.418  1.00  0.570          H  
ATOM   4468 1HD2 ASN A 297      -7.147 -17.700 -32.285  1.00  0.570          H  
ATOM   4469 2HD2 ASN A 297      -7.723 -19.203 -31.609  1.00  0.570          H  
ATOM   4470  N   GLN A 298     -11.634 -21.223 -34.623  1.00  0.300          N  
ATOM   4471  CA  GLN A 298     -12.333 -22.414 -35.105  1.00  0.240          C  
ATOM   4472  C   GLN A 298     -11.466 -23.168 -36.089  1.00  0.160          C  
ATOM   4473  O   GLN A 298     -10.705 -22.570 -36.858  1.00  0.130          O  
ATOM   4474  CB  GLN A 298     -13.639 -22.030 -35.833  1.00  0.360          C  
ATOM   4475  CG  GLN A 298     -14.665 -21.251 -35.011  1.00  0.360          C  
ATOM   4476  CD  GLN A 298     -15.425 -22.061 -33.973  1.00  0.360          C  
ATOM   4477  OE1 GLN A 298     -16.602 -22.402 -34.189  1.00  0.360          O  
ATOM   4478  NE2 GLN A 298     -14.771 -22.379 -32.870  1.00  0.360          N  
ATOM   4479  H   GLN A 298     -11.241 -20.556 -35.292  1.00  0.360          H  
ATOM   4480  HA  GLN A 298     -12.539 -23.078 -34.269  1.00  0.290          H  
ATOM   4481 1HB  GLN A 298     -13.390 -21.421 -36.706  1.00  0.430          H  
ATOM   4482 2HB  GLN A 298     -14.122 -22.936 -36.202  1.00  0.430          H  
ATOM   4483 1HG  GLN A 298     -14.147 -20.472 -34.503  1.00  0.430          H  
ATOM   4484 2HG  GLN A 298     -15.390 -20.813 -35.692  1.00  0.430          H  
ATOM   4485 1HE2 GLN A 298     -15.211 -22.897 -32.135  1.00  0.430          H  
ATOM   4486 2HE2 GLN A 298     -13.800 -22.088 -32.733  1.00  0.430          H  
ATOM   4487  N   GLU A 299     -11.603 -24.486 -36.101  1.00  0.150          N  
ATOM   4488  CA  GLU A 299     -10.869 -25.268 -37.076  1.00  0.120          C  
ATOM   4489  C   GLU A 299     -11.637 -25.371 -38.376  1.00  0.140          C  
ATOM   4490  O   GLU A 299     -12.796 -25.794 -38.407  1.00  0.170          O  
ATOM   4491  CB  GLU A 299     -10.531 -26.647 -36.529  1.00  0.180          C  
ATOM   4492  CG  GLU A 299      -9.554 -26.597 -35.383  1.00  0.180          C  
ATOM   4493  CD  GLU A 299      -9.129 -27.922 -34.939  1.00  0.180          C  
ATOM   4494  OE1 GLU A 299      -9.925 -28.830 -34.920  1.00  0.180          O  
ATOM   4495  OE2 GLU A 299      -7.974 -28.053 -34.640  1.00  0.180          O  
ATOM   4496  H   GLU A 299     -12.223 -24.945 -35.447  1.00  0.180          H  
ATOM   4497  HA  GLU A 299      -9.925 -24.761 -37.287  1.00  0.140          H  
ATOM   4498 1HB  GLU A 299     -11.441 -27.140 -36.187  1.00  0.220          H  
ATOM   4499 2HB  GLU A 299     -10.098 -27.257 -37.323  1.00  0.220          H  
ATOM   4500 1HG  GLU A 299      -8.675 -26.042 -35.709  1.00  0.220          H  
ATOM   4501 2HG  GLU A 299     -10.000 -26.057 -34.549  1.00  0.220          H  
ATOM   4502  N   VAL A 300     -10.959 -25.002 -39.447  1.00  0.130          N  
ATOM   4503  CA  VAL A 300     -11.506 -25.001 -40.787  1.00  0.130          C  
ATOM   4504  C   VAL A 300     -10.711 -25.930 -41.692  1.00  0.130          C  
ATOM   4505  O   VAL A 300      -9.484 -25.839 -41.764  1.00  0.140          O  
ATOM   4506  CB  VAL A 300     -11.474 -23.563 -41.337  1.00  0.180          C  
ATOM   4507  CG1 VAL A 300     -11.996 -23.512 -42.771  1.00  0.180          C  
ATOM   4508  CG2 VAL A 300     -12.280 -22.666 -40.420  1.00  0.180          C  
ATOM   4509  H   VAL A 300     -10.008 -24.650 -39.294  1.00  0.160          H  
ATOM   4510  HA  VAL A 300     -12.539 -25.346 -40.744  1.00  0.160          H  
ATOM   4511  HB  VAL A 300     -10.469 -23.216 -41.342  1.00  0.220          H  
ATOM   4512 1HG1 VAL A 300     -11.951 -22.485 -43.131  1.00  0.220          H  
ATOM   4513 2HG1 VAL A 300     -11.385 -24.144 -43.421  1.00  0.220          H  
ATOM   4514 3HG1 VAL A 300     -13.028 -23.858 -42.796  1.00  0.220          H  
ATOM   4515 1HG2 VAL A 300     -12.242 -21.646 -40.794  1.00  0.220          H  
ATOM   4516 2HG2 VAL A 300     -13.313 -23.003 -40.393  1.00  0.220          H  
ATOM   4517 3HG2 VAL A 300     -11.869 -22.687 -39.411  1.00  0.220          H  
ATOM   4518  N   THR A 301     -11.400 -26.839 -42.382  1.00  0.130          N  
ATOM   4519  CA  THR A 301     -10.691 -27.755 -43.274  1.00  0.130          C  
ATOM   4520  C   THR A 301     -11.084 -27.474 -44.726  1.00  0.150          C  
ATOM   4521  O   THR A 301     -12.266 -27.394 -45.067  1.00  0.180          O  
ATOM   4522  CB  THR A 301     -10.966 -29.237 -42.905  1.00  0.180          C  
ATOM   4523  OG1 THR A 301     -10.547 -29.478 -41.538  1.00  0.180          O  
ATOM   4524  CG2 THR A 301     -10.143 -30.158 -43.830  1.00  0.180          C  
ATOM   4525  H   THR A 301     -12.407 -26.884 -42.296  1.00  0.160          H  
ATOM   4526  HA  THR A 301      -9.619 -27.584 -43.190  1.00  0.160          H  
ATOM   4527  HB  THR A 301     -12.026 -29.461 -43.007  1.00  0.220          H  
ATOM   4528  HG1 THR A 301     -11.104 -28.953 -40.953  1.00  0.220          H  
ATOM   4529 1HG2 THR A 301     -10.323 -31.194 -43.558  1.00  0.220          H  
ATOM   4530 2HG2 THR A 301     -10.435 -30.008 -44.866  1.00  0.220          H  
ATOM   4531 3HG2 THR A 301      -9.080 -29.936 -43.725  1.00  0.220          H  
ATOM   4532  N   ALA A 302     -10.066 -27.302 -45.558  1.00  0.150          N  
ATOM   4533  CA  ALA A 302     -10.166 -27.025 -46.981  1.00  0.190          C  
ATOM   4534  C   ALA A 302     -10.510 -28.263 -47.780  1.00  0.230          C  
ATOM   4535  O   ALA A 302     -10.236 -29.392 -47.368  1.00  0.240          O  
ATOM   4536  CB  ALA A 302      -8.859 -26.465 -47.490  1.00  0.250          C  
ATOM   4537  H   ALA A 302      -9.131 -27.362 -45.159  1.00  0.180          H  
ATOM   4538  HA  ALA A 302     -10.961 -26.292 -47.129  1.00  0.230          H  
ATOM   4539 1HB  ALA A 302      -8.942 -26.234 -48.551  1.00  0.300          H  
ATOM   4540 2HB  ALA A 302      -8.608 -25.563 -46.937  1.00  0.300          H  
ATOM   4541 3HB  ALA A 302      -8.089 -27.207 -47.346  1.00  0.300          H  
ATOM   4542  N   GLU A 303     -11.027 -28.057 -48.979  1.00  0.270          N  
ATOM   4543  CA  GLU A 303     -11.350 -29.157 -49.872  1.00  0.350          C  
ATOM   4544  C   GLU A 303     -10.129 -30.021 -50.199  1.00  0.380          C  
ATOM   4545  O   GLU A 303     -10.250 -31.231 -50.382  1.00  0.450          O  
ATOM   4546  CB  GLU A 303     -11.955 -28.596 -51.160  1.00  0.460          C  
ATOM   4547  CG  GLU A 303     -13.292 -27.877 -50.954  1.00  0.460          C  
ATOM   4548  CD  GLU A 303     -13.128 -26.443 -50.484  1.00  0.460          C  
ATOM   4549  OE1 GLU A 303     -11.997 -26.014 -50.330  1.00  0.460          O  
ATOM   4550  OE2 GLU A 303     -14.113 -25.792 -50.263  1.00  0.460          O  
ATOM   4551  H   GLU A 303     -11.235 -27.103 -49.283  1.00  0.320          H  
ATOM   4552  HA  GLU A 303     -12.091 -29.787 -49.380  1.00  0.420          H  
ATOM   4553 1HB  GLU A 303     -11.256 -27.897 -51.618  1.00  0.550          H  
ATOM   4554 2HB  GLU A 303     -12.116 -29.408 -51.869  1.00  0.550          H  
ATOM   4555 1HG  GLU A 303     -13.845 -27.881 -51.893  1.00  0.550          H  
ATOM   4556 2HG  GLU A 303     -13.875 -28.429 -50.218  1.00  0.550          H  
ATOM   4557  N   ASP A 304      -8.939 -29.412 -50.252  1.00  0.350          N  
ATOM   4558  CA  ASP A 304      -7.723 -30.153 -50.561  1.00  0.390          C  
ATOM   4559  C   ASP A 304      -7.039 -30.733 -49.313  1.00  0.330          C  
ATOM   4560  O   ASP A 304      -5.927 -31.260 -49.403  1.00  0.350          O  
ATOM   4561  CB  ASP A 304      -6.745 -29.274 -51.343  1.00  0.530          C  
ATOM   4562  CG  ASP A 304      -6.170 -28.092 -50.561  1.00  0.530          C  
ATOM   4563  OD1 ASP A 304      -6.286 -28.038 -49.335  1.00  0.530          O  
ATOM   4564  OD2 ASP A 304      -5.624 -27.225 -51.197  1.00  0.530          O  
ATOM   4565  H   ASP A 304      -8.880 -28.410 -50.121  1.00  0.420          H  
ATOM   4566  HA  ASP A 304      -7.996 -30.990 -51.203  1.00  0.470          H  
ATOM   4567 1HB  ASP A 304      -5.914 -29.891 -51.686  1.00  0.640          H  
ATOM   4568 2HB  ASP A 304      -7.246 -28.888 -52.232  1.00  0.640          H  
ATOM   4569  N   GLY A 305      -7.694 -30.646 -48.151  1.00  0.290          N  
ATOM   4570  CA  GLY A 305      -7.160 -31.164 -46.898  1.00  0.290          C  
ATOM   4571  C   GLY A 305      -6.397 -30.148 -46.034  1.00  0.270          C  
ATOM   4572  O   GLY A 305      -6.077 -30.448 -44.882  1.00  0.360          O  
ATOM   4573  H   GLY A 305      -8.621 -30.219 -48.117  1.00  0.350          H  
ATOM   4574 1HA  GLY A 305      -7.992 -31.560 -46.317  1.00  0.350          H  
ATOM   4575 2HA  GLY A 305      -6.509 -32.008 -47.117  1.00  0.350          H  
ATOM   4576  N   THR A 306      -6.098 -28.962 -46.571  1.00  0.200          N  
ATOM   4577  CA  THR A 306      -5.391 -27.908 -45.822  1.00  0.290          C  
ATOM   4578  C   THR A 306      -6.193 -27.458 -44.601  1.00  0.220          C  
ATOM   4579  O   THR A 306      -7.413 -27.314 -44.657  1.00  0.330          O  
ATOM   4580  CB  THR A 306      -5.080 -26.655 -46.697  1.00  0.370          C  
ATOM   4581  OG1 THR A 306      -4.272 -27.030 -47.802  1.00  0.370          O  
ATOM   4582  CG2 THR A 306      -4.330 -25.584 -45.883  1.00  0.370          C  
ATOM   4583  H   THR A 306      -6.345 -28.779 -47.556  1.00  0.240          H  
ATOM   4584  HA  THR A 306      -4.444 -28.316 -45.469  1.00  0.350          H  
ATOM   4585  HB  THR A 306      -5.999 -26.229 -47.070  1.00  0.440          H  
ATOM   4586  HG1 THR A 306      -4.863 -27.441 -48.477  1.00  0.440          H  
ATOM   4587 1HG2 THR A 306      -4.121 -24.736 -46.532  1.00  0.440          H  
ATOM   4588 2HG2 THR A 306      -4.926 -25.238 -45.045  1.00  0.440          H  
ATOM   4589 3HG2 THR A 306      -3.392 -25.996 -45.516  1.00  0.440          H  
ATOM   4590  N   GLN A 307      -5.537 -27.247 -43.463  1.00  0.140          N  
ATOM   4591  CA  GLN A 307      -6.293 -26.780 -42.303  1.00  0.140          C  
ATOM   4592  C   GLN A 307      -5.875 -25.375 -41.820  1.00  0.130          C  
ATOM   4593  O   GLN A 307      -4.705 -24.982 -41.920  1.00  0.110          O  
ATOM   4594  CB  GLN A 307      -6.214 -27.826 -41.206  1.00  0.200          C  
ATOM   4595  CG  GLN A 307      -6.851 -29.141 -41.611  1.00  0.200          C  
ATOM   4596  CD  GLN A 307      -6.874 -30.176 -40.525  1.00  0.200          C  
ATOM   4597  OE1 GLN A 307      -5.843 -30.521 -39.904  1.00  0.200          O  
ATOM   4598  NE2 GLN A 307      -8.072 -30.703 -40.287  1.00  0.200          N  
ATOM   4599  H   GLN A 307      -4.535 -27.388 -43.416  1.00  0.170          H  
ATOM   4600  HA  GLN A 307      -7.339 -26.707 -42.584  1.00  0.170          H  
ATOM   4601 1HB  GLN A 307      -5.180 -28.023 -40.972  1.00  0.240          H  
ATOM   4602 2HB  GLN A 307      -6.723 -27.465 -40.318  1.00  0.240          H  
ATOM   4603 1HG  GLN A 307      -7.875 -28.936 -41.902  1.00  0.240          H  
ATOM   4604 2HG  GLN A 307      -6.307 -29.553 -42.455  1.00  0.240          H  
ATOM   4605 1HE2 GLN A 307      -8.179 -31.417 -39.601  1.00  0.240          H  
ATOM   4606 2HE2 GLN A 307      -8.878 -30.383 -40.827  1.00  0.240          H  
ATOM   4607  N   ARG A 308      -6.875 -24.650 -41.297  1.00  0.130          N  
ATOM   4608  CA  ARG A 308      -6.800 -23.270 -40.797  1.00  0.110          C  
ATOM   4609  C   ARG A 308      -7.402 -23.007 -39.398  1.00  0.100          C  
ATOM   4610  O   ARG A 308      -8.393 -23.627 -38.998  1.00  0.110          O  
ATOM   4611  CB  ARG A 308      -7.532 -22.389 -41.818  1.00  0.160          C  
ATOM   4612  CG  ARG A 308      -7.721 -20.891 -41.506  1.00  0.160          C  
ATOM   4613  CD  ARG A 308      -8.475 -20.229 -42.593  1.00  0.160          C  
ATOM   4614  NE  ARG A 308      -8.711 -18.810 -42.329  1.00  0.160          N  
ATOM   4615  CZ  ARG A 308      -9.565 -18.023 -42.996  1.00  0.160          C  
ATOM   4616  NH1 ARG A 308     -10.315 -18.481 -43.987  1.00  0.160          N  
ATOM   4617  NH2 ARG A 308      -9.626 -16.772 -42.623  1.00  0.160          N  
ATOM   4618  H   ARG A 308      -7.796 -25.098 -41.319  1.00  0.160          H  
ATOM   4619  HA  ARG A 308      -5.753 -22.994 -40.773  1.00  0.130          H  
ATOM   4620 1HB  ARG A 308      -6.958 -22.422 -42.742  1.00  0.190          H  
ATOM   4621 2HB  ARG A 308      -8.485 -22.817 -42.045  1.00  0.190          H  
ATOM   4622 1HG  ARG A 308      -8.306 -20.759 -40.599  1.00  0.190          H  
ATOM   4623 2HG  ARG A 308      -6.762 -20.390 -41.405  1.00  0.190          H  
ATOM   4624 1HD  ARG A 308      -7.915 -20.317 -43.523  1.00  0.190          H  
ATOM   4625 2HD  ARG A 308      -9.441 -20.726 -42.693  1.00  0.190          H  
ATOM   4626  HE  ARG A 308      -8.171 -18.332 -41.583  1.00  0.190          H  
ATOM   4627 1HH1 ARG A 308     -10.259 -19.448 -44.262  1.00  0.190          H  
ATOM   4628 2HH1 ARG A 308     -10.951 -17.860 -44.466  1.00  0.190          H  
ATOM   4629 1HH2 ARG A 308      -9.007 -16.479 -41.842  1.00  0.190          H  
ATOM   4630 2HH2 ARG A 308     -10.245 -16.122 -43.070  1.00  0.190          H  
ATOM   4631  N   CYS A 309      -6.823 -22.028 -38.675  1.00  0.090          N  
ATOM   4632  CA  CYS A 309      -7.362 -21.552 -37.379  1.00  0.090          C  
ATOM   4633  C   CYS A 309      -7.971 -20.162 -37.570  1.00  0.100          C  
ATOM   4634  O   CYS A 309      -7.248 -19.148 -37.601  1.00  0.080          O  
ATOM   4635  CB  CYS A 309      -6.304 -21.423 -36.285  1.00  0.130          C  
ATOM   4636  SG  CYS A 309      -5.462 -22.919 -35.819  1.00  0.130          S  
ATOM   4637  H   CYS A 309      -6.004 -21.571 -39.081  1.00  0.110          H  
ATOM   4638  HA  CYS A 309      -8.143 -22.235 -37.042  1.00  0.110          H  
ATOM   4639 1HB  CYS A 309      -5.575 -20.709 -36.593  1.00  0.150          H  
ATOM   4640 2HB  CYS A 309      -6.778 -21.018 -35.392  1.00  0.150          H  
ATOM   4641  N   GLU A 310      -9.291 -20.140 -37.752  1.00  0.140          N  
ATOM   4642  CA  GLU A 310     -10.035 -18.930 -38.095  1.00  0.170          C  
ATOM   4643  C   GLU A 310     -10.544 -18.206 -36.860  1.00  0.240          C  
ATOM   4644  O   GLU A 310     -11.102 -18.840 -35.962  1.00  0.390          O  
ATOM   4645  CB  GLU A 310     -11.217 -19.270 -39.017  1.00  0.230          C  
ATOM   4646  CG  GLU A 310     -12.001 -18.045 -39.520  1.00  0.230          C  
ATOM   4647  CD  GLU A 310     -13.146 -18.374 -40.440  1.00  0.230          C  
ATOM   4648  OE1 GLU A 310     -13.470 -19.523 -40.574  1.00  0.230          O  
ATOM   4649  OE2 GLU A 310     -13.683 -17.468 -41.032  1.00  0.230          O  
ATOM   4650  H   GLU A 310      -9.798 -21.023 -37.635  1.00  0.170          H  
ATOM   4651  HA  GLU A 310      -9.368 -18.258 -38.630  1.00  0.200          H  
ATOM   4652 1HB  GLU A 310     -10.844 -19.808 -39.889  1.00  0.270          H  
ATOM   4653 2HB  GLU A 310     -11.909 -19.931 -38.492  1.00  0.270          H  
ATOM   4654 1HG  GLU A 310     -12.409 -17.507 -38.663  1.00  0.270          H  
ATOM   4655 2HG  GLU A 310     -11.306 -17.376 -40.031  1.00  0.270          H  
ATOM   4656  N   LYS A 311     -10.364 -16.884 -36.802  1.00  0.160          N  
ATOM   4657  CA  LYS A 311     -10.835 -16.098 -35.652  1.00  0.220          C  
ATOM   4658  C   LYS A 311     -12.329 -16.282 -35.403  1.00  0.280          C  
ATOM   4659  O   LYS A 311     -13.138 -16.130 -36.319  1.00  0.270          O  
ATOM   4660  CB  LYS A 311     -10.529 -14.610 -35.853  1.00  0.280          C  
ATOM   4661  CG  LYS A 311     -10.926 -13.708 -34.665  1.00  0.280          C  
ATOM   4662  CD  LYS A 311     -10.517 -12.254 -34.895  1.00  0.280          C  
ATOM   4663  CE  LYS A 311     -10.917 -11.371 -33.715  1.00  0.280          C  
ATOM   4664  NZ  LYS A 311     -10.522  -9.947 -33.925  1.00  0.280          N  
ATOM   4665  H   LYS A 311      -9.877 -16.425 -37.590  1.00  0.190          H  
ATOM   4666  HA  LYS A 311     -10.318 -16.436 -34.759  1.00  0.260          H  
ATOM   4667 1HB  LYS A 311      -9.461 -14.486 -36.034  1.00  0.340          H  
ATOM   4668 2HB  LYS A 311     -11.053 -14.253 -36.740  1.00  0.340          H  
ATOM   4669 1HG  LYS A 311     -12.010 -13.744 -34.525  1.00  0.340          H  
ATOM   4670 2HG  LYS A 311     -10.452 -14.078 -33.755  1.00  0.340          H  
ATOM   4671 1HD  LYS A 311      -9.436 -12.196 -35.031  1.00  0.340          H  
ATOM   4672 2HD  LYS A 311     -11.002 -11.881 -35.797  1.00  0.340          H  
ATOM   4673 1HE  LYS A 311     -11.998 -11.423 -33.582  1.00  0.340          H  
ATOM   4674 2HE  LYS A 311     -10.433 -11.741 -32.812  1.00  0.340          H  
ATOM   4675 1HZ  LYS A 311     -10.803  -9.398 -33.124  1.00  0.340          H  
ATOM   4676 2HZ  LYS A 311      -9.520  -9.887 -34.037  1.00  0.340          H  
ATOM   4677 3HZ  LYS A 311     -10.975  -9.588 -34.753  1.00  0.340          H  
ATOM   4678  N   CYS A 312     -12.709 -16.553 -34.153  1.00  0.370          N  
ATOM   4679  CA  CYS A 312     -14.113 -16.741 -33.819  1.00  0.460          C  
ATOM   4680  C   CYS A 312     -14.641 -15.469 -33.157  1.00  0.700          C  
ATOM   4681  O   CYS A 312     -14.454 -15.263 -31.960  1.00  0.940          O  
ATOM   4682  CB  CYS A 312     -14.239 -17.914 -32.851  1.00  0.610          C  
ATOM   4683  SG  CYS A 312     -15.891 -18.439 -32.495  1.00  0.610          S  
ATOM   4684  H   CYS A 312     -12.011 -16.661 -33.410  1.00  0.440          H  
ATOM   4685  HA  CYS A 312     -14.680 -16.944 -34.726  1.00  0.550          H  
ATOM   4686 1HB  CYS A 312     -13.686 -18.750 -33.224  1.00  0.730          H  
ATOM   4687 2HB  CYS A 312     -13.779 -17.635 -31.908  1.00  0.730          H  
ATOM   4688  HG  CYS A 312     -16.395 -17.259 -32.089  1.00  0.730          H  
ATOM   4689  N   SER A 313     -15.346 -14.638 -33.929  1.00  0.770          N  
ATOM   4690  CA  SER A 313     -15.817 -13.315 -33.488  1.00  0.940          C  
ATOM   4691  C   SER A 313     -16.852 -13.307 -32.351  1.00  1.210          C  
ATOM   4692  O   SER A 313     -17.058 -12.286 -31.695  1.00  1.210          O  
ATOM   4693  CB  SER A 313     -16.408 -12.593 -34.677  1.00  1.250          C  
ATOM   4694  OG  SER A 313     -17.587 -13.224 -35.101  1.00  1.250          O  
ATOM   4695  H   SER A 313     -15.519 -14.897 -34.893  1.00  0.920          H  
ATOM   4696  HA  SER A 313     -14.946 -12.757 -33.145  1.00  1.130          H  
ATOM   4697 1HB  SER A 313     -16.621 -11.559 -34.408  1.00  1.500          H  
ATOM   4698 2HB  SER A 313     -15.685 -12.580 -35.491  1.00  1.500          H  
ATOM   4699  HG  SER A 313     -17.862 -12.762 -35.901  1.00  1.500          H  
ATOM   4700  N   LYS A 314     -17.509 -14.421 -32.129  1.00  1.450          N  
ATOM   4701  CA  LYS A 314     -18.519 -14.592 -31.099  1.00  1.690          C  
ATOM   4702  C   LYS A 314     -18.656 -16.091 -31.000  1.00  1.720          C  
ATOM   4703  O   LYS A 314     -18.358 -16.755 -31.992  1.00  1.190          O  
ATOM   4704  CB  LYS A 314     -19.826 -13.906 -31.515  1.00  2.270          C  
ATOM   4705  CG  LYS A 314     -20.462 -14.492 -32.769  1.00  2.270          C  
ATOM   4706  CD  LYS A 314     -21.729 -13.743 -33.155  1.00  2.270          C  
ATOM   4707  CE  LYS A 314     -22.373 -14.355 -34.388  1.00  2.270          C  
ATOM   4708  NZ  LYS A 314     -23.618 -13.631 -34.784  1.00  2.270          N  
ATOM   4709  H   LYS A 314     -17.284 -15.200 -32.729  1.00  1.740          H  
ATOM   4710  HA  LYS A 314     -18.149 -14.182 -30.163  1.00  2.030          H  
ATOM   4711 1HB  LYS A 314     -20.552 -13.940 -30.718  1.00  2.720          H  
ATOM   4712 2HB  LYS A 314     -19.627 -12.853 -31.716  1.00  2.720          H  
ATOM   4713 1HG  LYS A 314     -19.749 -14.442 -33.592  1.00  2.720          H  
ATOM   4714 2HG  LYS A 314     -20.716 -15.541 -32.594  1.00  2.720          H  
ATOM   4715 1HD  LYS A 314     -22.436 -13.783 -32.325  1.00  2.720          H  
ATOM   4716 2HD  LYS A 314     -21.488 -12.700 -33.358  1.00  2.720          H  
ATOM   4717 1HE  LYS A 314     -21.664 -14.320 -35.213  1.00  2.720          H  
ATOM   4718 2HE  LYS A 314     -22.621 -15.398 -34.180  1.00  2.720          H  
ATOM   4719 1HZ  LYS A 314     -24.016 -14.066 -35.606  1.00  2.720          H  
ATOM   4720 2HZ  LYS A 314     -24.288 -13.668 -34.028  1.00  2.720          H  
ATOM   4721 3HZ  LYS A 314     -23.398 -12.667 -34.990  1.00  2.720          H  
ATOM   4722  N   PRO A 315     -19.217 -16.678 -29.941  1.00  2.650          N  
ATOM   4723  CA  PRO A 315     -19.313 -18.111 -29.840  1.00  2.770          C  
ATOM   4724  C   PRO A 315     -19.964 -18.652 -31.133  1.00  1.800          C  
ATOM   4725  O   PRO A 315     -20.968 -18.061 -31.528  1.00  2.440          O  
ATOM   4726  CB  PRO A 315     -20.214 -18.285 -28.614  1.00  4.160          C  
ATOM   4727  CG  PRO A 315     -19.941 -17.038 -27.777  1.00  4.160          C  
ATOM   4728  CD  PRO A 315     -19.780 -15.928 -28.807  1.00  4.160          C  
ATOM   4729  HA  PRO A 315     -18.312 -18.420 -29.643  1.00  3.320          H  
ATOM   4730 1HB  PRO A 315     -21.266 -18.375 -28.931  1.00  4.990          H  
ATOM   4731 2HB  PRO A 315     -19.961 -19.218 -28.090  1.00  4.990          H  
ATOM   4732 1HG  PRO A 315     -20.783 -16.860 -27.084  1.00  4.990          H  
ATOM   4733 2HG  PRO A 315     -19.047 -17.184 -27.159  1.00  4.990          H  
ATOM   4734 1HD  PRO A 315     -20.764 -15.515 -29.068  1.00  4.990          H  
ATOM   4735 2HD  PRO A 315     -19.090 -15.169 -28.425  1.00  4.990          H  
ATOM   4736  N   CYS A 316     -19.522 -19.775 -31.786  1.00  0.680          N  
ATOM   4737  CA  CYS A 316     -18.447 -20.785 -31.555  1.00  0.460          C  
ATOM   4738  C   CYS A 316     -19.073 -22.146 -31.520  1.00  0.520          C  
ATOM   4739  O   CYS A 316     -20.007 -22.364 -30.753  1.00  0.740          O  
ATOM   4740  CB  CYS A 316     -17.633 -20.713 -30.255  1.00  0.730          C  
ATOM   4741  SG  CYS A 316     -16.435 -22.026 -30.062  1.00  0.730          S  
ATOM   4742  H   CYS A 316     -20.074 -19.985 -32.606  1.00  0.820          H  
ATOM   4743  HA  CYS A 316     -17.752 -20.756 -32.391  1.00  0.550          H  
ATOM   4744 1HB  CYS A 316     -17.028 -19.839 -30.255  1.00  0.880          H  
ATOM   4745 2HB  CYS A 316     -18.283 -20.726 -29.384  1.00  0.880          H  
ATOM   4746  HG  CYS A 316     -17.308 -23.078 -30.105  1.00  0.880          H  
ATOM   4747  N   ALA A 317     -18.588 -23.059 -32.337  1.00  0.320          N  
ATOM   4748  CA  ALA A 317     -19.093 -24.417 -32.315  1.00  0.340          C  
ATOM   4749  C   ALA A 317     -18.795 -25.052 -30.967  1.00  0.320          C  
ATOM   4750  O   ALA A 317     -17.774 -24.758 -30.345  1.00  0.270          O  
ATOM   4751  CB  ALA A 317     -18.445 -25.241 -33.409  1.00  0.470          C  
ATOM   4752  H   ALA A 317     -17.833 -22.818 -32.980  1.00  0.380          H  
ATOM   4753  HA  ALA A 317     -20.172 -24.391 -32.457  1.00  0.410          H  
ATOM   4754 1HB  ALA A 317     -18.834 -26.259 -33.377  1.00  0.560          H  
ATOM   4755 2HB  ALA A 317     -18.659 -24.795 -34.379  1.00  0.560          H  
ATOM   4756 3HB  ALA A 317     -17.366 -25.260 -33.250  1.00  0.560          H  
ATOM   4757  N   ARG A 318     -19.661 -25.942 -30.509  1.00  0.400          N  
ATOM   4758  CA  ARG A 318     -19.321 -26.699 -29.315  1.00  0.400          C  
ATOM   4759  C   ARG A 318     -18.143 -27.597 -29.680  1.00  0.330          C  
ATOM   4760  O   ARG A 318     -18.172 -28.248 -30.725  1.00  0.320          O  
ATOM   4761  CB  ARG A 318     -20.486 -27.549 -28.836  1.00  0.560          C  
ATOM   4762  CG  ARG A 318     -20.241 -28.281 -27.522  1.00  0.560          C  
ATOM   4763  CD  ARG A 318     -21.425 -29.055 -27.087  1.00  0.560          C  
ATOM   4764  NE  ARG A 318     -21.192 -29.716 -25.805  1.00  0.560          N  
ATOM   4765  CZ  ARG A 318     -20.636 -30.943 -25.627  1.00  0.560          C  
ATOM   4766  NH1 ARG A 318     -20.237 -31.674 -26.655  1.00  0.560          N  
ATOM   4767  NH2 ARG A 318     -20.492 -31.410 -24.397  1.00  0.560          N  
ATOM   4768  H   ARG A 318     -20.521 -26.124 -31.008  1.00  0.480          H  
ATOM   4769  HA  ARG A 318     -19.019 -26.013 -28.523  1.00  0.480          H  
ATOM   4770 1HB  ARG A 318     -21.365 -26.919 -28.708  1.00  0.670          H  
ATOM   4771 2HB  ARG A 318     -20.724 -28.297 -29.592  1.00  0.670          H  
ATOM   4772 1HG  ARG A 318     -19.409 -28.976 -27.638  1.00  0.670          H  
ATOM   4773 2HG  ARG A 318     -20.001 -27.559 -26.742  1.00  0.670          H  
ATOM   4774 1HD  ARG A 318     -22.270 -28.375 -26.966  1.00  0.670          H  
ATOM   4775 2HD  ARG A 318     -21.677 -29.805 -27.833  1.00  0.670          H  
ATOM   4776  HE  ARG A 318     -21.475 -29.212 -24.974  1.00  0.670          H  
ATOM   4777 1HH1 ARG A 318     -20.339 -31.327 -27.597  1.00  0.670          H  
ATOM   4778 2HH1 ARG A 318     -19.824 -32.590 -26.499  1.00  0.670          H  
ATOM   4779 1HH2 ARG A 318     -20.792 -30.857 -23.605  1.00  0.670          H  
ATOM   4780 2HH2 ARG A 318     -20.079 -32.320 -24.243  1.00  0.670          H  
ATOM   4781  N   VAL A 319     -17.126 -27.661 -28.827  1.00  0.290          N  
ATOM   4782  CA  VAL A 319     -15.965 -28.496 -29.113  1.00  0.240          C  
ATOM   4783  C   VAL A 319     -15.740 -29.592 -28.098  1.00  0.220          C  
ATOM   4784  O   VAL A 319     -15.695 -29.353 -26.893  1.00  0.230          O  
ATOM   4785  CB  VAL A 319     -14.679 -27.633 -29.226  1.00  0.360          C  
ATOM   4786  CG1 VAL A 319     -13.411 -28.525 -29.443  1.00  0.360          C  
ATOM   4787  CG2 VAL A 319     -14.835 -26.670 -30.408  1.00  0.360          C  
ATOM   4788  H   VAL A 319     -17.155 -27.110 -27.980  1.00  0.350          H  
ATOM   4789  HA  VAL A 319     -16.123 -28.971 -30.081  1.00  0.290          H  
ATOM   4790  HB  VAL A 319     -14.538 -27.070 -28.304  1.00  0.430          H  
ATOM   4791 1HG1 VAL A 319     -12.532 -27.884 -29.524  1.00  0.430          H  
ATOM   4792 2HG1 VAL A 319     -13.266 -29.207 -28.605  1.00  0.430          H  
ATOM   4793 3HG1 VAL A 319     -13.516 -29.103 -30.361  1.00  0.430          H  
ATOM   4794 1HG2 VAL A 319     -13.946 -26.049 -30.494  1.00  0.430          H  
ATOM   4795 2HG2 VAL A 319     -14.975 -27.237 -31.326  1.00  0.430          H  
ATOM   4796 3HG2 VAL A 319     -15.696 -26.036 -30.248  1.00  0.430          H  
ATOM   4797  N   CYS A 320     -15.589 -30.794 -28.622  1.00  0.190          N  
ATOM   4798  CA  CYS A 320     -15.271 -31.983 -27.849  1.00  0.180          C  
ATOM   4799  C   CYS A 320     -13.765 -32.073 -27.697  1.00  0.170          C  
ATOM   4800  O   CYS A 320     -13.054 -32.164 -28.697  1.00  0.170          O  
ATOM   4801  CB  CYS A 320     -15.792 -33.227 -28.560  1.00  0.260          C  
ATOM   4802  SG  CYS A 320     -15.453 -34.782 -27.718  1.00  0.260          S  
ATOM   4803  H   CYS A 320     -15.682 -30.875 -29.626  1.00  0.230          H  
ATOM   4804  HA  CYS A 320     -15.729 -31.904 -26.861  1.00  0.220          H  
ATOM   4805 1HB  CYS A 320     -16.870 -33.142 -28.689  1.00  0.310          H  
ATOM   4806 2HB  CYS A 320     -15.350 -33.284 -29.556  1.00  0.310          H  
ATOM   4807  N   TYR A 321     -13.268 -31.989 -26.477  1.00  0.170          N  
ATOM   4808  CA  TYR A 321     -11.832 -31.977 -26.256  1.00  0.160          C  
ATOM   4809  C   TYR A 321     -11.354 -33.225 -25.561  1.00  0.170          C  
ATOM   4810  O   TYR A 321     -12.118 -33.915 -24.886  1.00  0.180          O  
ATOM   4811  CB  TYR A 321     -11.434 -30.699 -25.516  1.00  0.230          C  
ATOM   4812  CG  TYR A 321     -12.164 -30.514 -24.238  1.00  0.230          C  
ATOM   4813  CD1 TYR A 321     -11.669 -31.008 -23.051  1.00  0.230          C  
ATOM   4814  CD2 TYR A 321     -13.378 -29.847 -24.266  1.00  0.230          C  
ATOM   4815  CE1 TYR A 321     -12.401 -30.824 -21.891  1.00  0.230          C  
ATOM   4816  CE2 TYR A 321     -14.100 -29.682 -23.119  1.00  0.230          C  
ATOM   4817  CZ  TYR A 321     -13.617 -30.168 -21.934  1.00  0.230          C  
ATOM   4818  OH  TYR A 321     -14.350 -30.019 -20.784  1.00  0.230          O  
ATOM   4819  H   TYR A 321     -13.901 -31.917 -25.690  1.00  0.200          H  
ATOM   4820  HA  TYR A 321     -11.337 -31.958 -27.216  1.00  0.190          H  
ATOM   4821 1HB  TYR A 321     -10.360 -30.720 -25.301  1.00  0.270          H  
ATOM   4822 2HB  TYR A 321     -11.623 -29.835 -26.152  1.00  0.270          H  
ATOM   4823  HD1 TYR A 321     -10.707 -31.535 -23.026  1.00  0.270          H  
ATOM   4824  HD2 TYR A 321     -13.768 -29.460 -25.209  1.00  0.270          H  
ATOM   4825  HE1 TYR A 321     -12.037 -31.191 -20.955  1.00  0.270          H  
ATOM   4826  HE2 TYR A 321     -15.060 -29.166 -23.151  1.00  0.270          H  
ATOM   4827  HH  TYR A 321     -15.211 -29.641 -20.996  1.00  0.270          H  
ATOM   4828  N   GLY A 322     -10.085 -33.532 -25.768  1.00  0.150          N  
ATOM   4829  CA  GLY A 322      -9.477 -34.717 -25.187  1.00  0.150          C  
ATOM   4830  C   GLY A 322      -8.421 -34.373 -24.177  1.00  0.150          C  
ATOM   4831  O   GLY A 322      -8.332 -33.238 -23.701  1.00  0.160          O  
ATOM   4832  H   GLY A 322      -9.521 -32.890 -26.331  1.00  0.180          H  
ATOM   4833 1HA  GLY A 322     -10.240 -35.325 -24.711  1.00  0.180          H  
ATOM   4834 2HA  GLY A 322      -9.033 -35.328 -25.973  1.00  0.180          H  
ATOM   4835  N   LEU A 323      -7.608 -35.360 -23.867  1.00  0.140          N  
ATOM   4836  CA  LEU A 323      -6.612 -35.216 -22.836  1.00  0.150          C  
ATOM   4837  C   LEU A 323      -5.573 -34.247 -23.327  1.00  0.160          C  
ATOM   4838  O   LEU A 323      -5.254 -34.201 -24.523  1.00  0.150          O  
ATOM   4839  CB  LEU A 323      -5.978 -36.575 -22.507  1.00  0.210          C  
ATOM   4840  CG  LEU A 323      -6.944 -37.688 -21.985  1.00  0.210          C  
ATOM   4841  CD1 LEU A 323      -6.153 -38.933 -21.815  1.00  0.210          C  
ATOM   4842  CD2 LEU A 323      -7.609 -37.300 -20.676  1.00  0.210          C  
ATOM   4843  H   LEU A 323      -7.689 -36.247 -24.363  1.00  0.170          H  
ATOM   4844  HA  LEU A 323      -7.060 -34.793 -21.948  1.00  0.180          H  
ATOM   4845 1HB  LEU A 323      -5.489 -36.954 -23.398  1.00  0.250          H  
ATOM   4846 2HB  LEU A 323      -5.217 -36.418 -21.735  1.00  0.250          H  
ATOM   4847  HG  LEU A 323      -7.711 -37.877 -22.737  1.00  0.250          H  
ATOM   4848 1HD1 LEU A 323      -6.806 -39.729 -21.494  1.00  0.250          H  
ATOM   4849 2HD1 LEU A 323      -5.698 -39.193 -22.763  1.00  0.250          H  
ATOM   4850 3HD1 LEU A 323      -5.370 -38.773 -21.067  1.00  0.250          H  
ATOM   4851 1HD2 LEU A 323      -8.261 -38.107 -20.337  1.00  0.250          H  
ATOM   4852 2HD2 LEU A 323      -6.842 -37.127 -19.940  1.00  0.250          H  
ATOM   4853 3HD2 LEU A 323      -8.193 -36.413 -20.803  1.00  0.250          H  
ATOM   4854  N   GLY A 324      -5.051 -33.446 -22.420  1.00  0.180          N  
ATOM   4855  CA  GLY A 324      -4.035 -32.481 -22.797  1.00  0.200          C  
ATOM   4856  C   GLY A 324      -4.619 -31.113 -23.144  1.00  0.200          C  
ATOM   4857  O   GLY A 324      -3.864 -30.154 -23.345  1.00  0.210          O  
ATOM   4858  H   GLY A 324      -5.348 -33.541 -21.443  1.00  0.220          H  
ATOM   4859 1HA  GLY A 324      -3.326 -32.376 -21.973  1.00  0.240          H  
ATOM   4860 2HA  GLY A 324      -3.475 -32.862 -23.649  1.00  0.240          H  
ATOM   4861  N   MET A 325      -5.951 -31.000 -23.232  1.00  0.180          N  
ATOM   4862  CA  MET A 325      -6.535 -29.704 -23.532  1.00  0.170          C  
ATOM   4863  C   MET A 325      -7.647 -29.322 -22.554  1.00  0.180          C  
ATOM   4864  O   MET A 325      -8.373 -30.168 -22.026  1.00  0.200          O  
ATOM   4865  CB  MET A 325      -7.037 -29.647 -24.966  1.00  0.240          C  
ATOM   4866  CG  MET A 325      -5.959 -29.818 -26.044  1.00  0.240          C  
ATOM   4867  SD  MET A 325      -6.620 -29.397 -27.639  1.00  0.240          S  
ATOM   4868  CE  MET A 325      -5.472 -29.899 -28.865  1.00  0.240          C  
ATOM   4869  H   MET A 325      -6.567 -31.815 -23.129  1.00  0.220          H  
ATOM   4870  HA  MET A 325      -5.761 -28.946 -23.428  1.00  0.200          H  
ATOM   4871 1HB  MET A 325      -7.774 -30.444 -25.118  1.00  0.290          H  
ATOM   4872 2HB  MET A 325      -7.545 -28.700 -25.141  1.00  0.290          H  
ATOM   4873 1HG  MET A 325      -5.102 -29.183 -25.828  1.00  0.290          H  
ATOM   4874 2HG  MET A 325      -5.628 -30.857 -26.063  1.00  0.290          H  
ATOM   4875 1HE  MET A 325      -5.860 -29.638 -29.848  1.00  0.290          H  
ATOM   4876 2HE  MET A 325      -4.541 -29.387 -28.700  1.00  0.290          H  
ATOM   4877 3HE  MET A 325      -5.327 -30.966 -28.812  1.00  0.290          H  
ATOM   4878  N   GLU A 326      -7.792 -28.019 -22.365  1.00  0.170          N  
ATOM   4879  CA  GLU A 326      -8.841 -27.404 -21.564  1.00  0.180          C  
ATOM   4880  C   GLU A 326      -8.931 -28.019 -20.166  1.00  0.180          C  
ATOM   4881  O   GLU A 326      -7.937 -28.107 -19.444  1.00  0.180          O  
ATOM   4882  CB  GLU A 326     -10.183 -27.535 -22.297  1.00  0.250          C  
ATOM   4883  CG  GLU A 326     -10.228 -26.849 -23.650  1.00  0.250          C  
ATOM   4884  CD  GLU A 326     -10.044 -25.371 -23.566  1.00  0.250          C  
ATOM   4885  OE1 GLU A 326     -10.666 -24.752 -22.738  1.00  0.250          O  
ATOM   4886  OE2 GLU A 326      -9.256 -24.861 -24.321  1.00  0.250          O  
ATOM   4887  H   GLU A 326      -7.135 -27.399 -22.824  1.00  0.200          H  
ATOM   4888  HA  GLU A 326      -8.613 -26.341 -21.453  1.00  0.220          H  
ATOM   4889 1HB  GLU A 326     -10.416 -28.576 -22.454  1.00  0.300          H  
ATOM   4890 2HB  GLU A 326     -10.982 -27.096 -21.699  1.00  0.300          H  
ATOM   4891 1HG  GLU A 326      -9.452 -27.267 -24.287  1.00  0.300          H  
ATOM   4892 2HG  GLU A 326     -11.189 -27.066 -24.112  1.00  0.300          H  
ATOM   4893  N   HIS A 327     -10.102 -28.543 -19.816  1.00  0.170          N  
ATOM   4894  CA  HIS A 327     -10.346 -29.095 -18.489  1.00  0.160          C  
ATOM   4895  C   HIS A 327      -9.729 -30.472 -18.298  1.00  0.160          C  
ATOM   4896  O   HIS A 327      -9.724 -31.013 -17.192  1.00  0.160          O  
ATOM   4897  CB  HIS A 327     -11.850 -29.159 -18.233  1.00  0.230          C  
ATOM   4898  CG  HIS A 327     -12.485 -27.806 -18.164  1.00  0.230          C  
ATOM   4899  ND1 HIS A 327     -12.277 -26.935 -17.112  1.00  0.230          N  
ATOM   4900  CD2 HIS A 327     -13.305 -27.165 -19.027  1.00  0.230          C  
ATOM   4901  CE1 HIS A 327     -12.953 -25.821 -17.329  1.00  0.230          C  
ATOM   4902  NE2 HIS A 327     -13.584 -25.934 -18.482  1.00  0.230          N  
ATOM   4903  H   HIS A 327     -10.878 -28.480 -20.456  1.00  0.200          H  
ATOM   4904  HA  HIS A 327      -9.906 -28.434 -17.742  1.00  0.190          H  
ATOM   4905 1HB  HIS A 327     -12.329 -29.727 -19.023  1.00  0.270          H  
ATOM   4906 2HB  HIS A 327     -12.039 -29.677 -17.295  1.00  0.270          H  
ATOM   4907  HD2 HIS A 327     -13.676 -27.549 -19.978  1.00  0.270          H  
ATOM   4908  HE1 HIS A 327     -12.981 -24.954 -16.669  1.00  0.270          H  
ATOM   4909  HE2 HIS A 327     -14.175 -25.230 -18.904  1.00  0.270          H  
ATOM   4910  N   LEU A 328      -9.224 -31.055 -19.378  1.00  0.170          N  
ATOM   4911  CA  LEU A 328      -8.560 -32.341 -19.322  1.00  0.170          C  
ATOM   4912  C   LEU A 328      -7.043 -32.145 -19.441  1.00  0.180          C  
ATOM   4913  O   LEU A 328      -6.285 -33.117 -19.557  1.00  0.170          O  
ATOM   4914  CB  LEU A 328      -9.081 -33.310 -20.400  1.00  0.240          C  
ATOM   4915  CG  LEU A 328     -10.565 -33.811 -20.338  1.00  0.240          C  
ATOM   4916  CD1 LEU A 328     -10.873 -34.625 -21.608  1.00  0.240          C  
ATOM   4917  CD2 LEU A 328     -10.772 -34.688 -19.119  1.00  0.240          C  
ATOM   4918  H   LEU A 328      -9.227 -30.561 -20.278  1.00  0.200          H  
ATOM   4919  HA  LEU A 328      -8.756 -32.780 -18.354  1.00  0.200          H  
ATOM   4920 1HB  LEU A 328      -8.944 -32.826 -21.364  1.00  0.290          H  
ATOM   4921 2HB  LEU A 328      -8.462 -34.178 -20.364  1.00  0.290          H  
ATOM   4922  HG  LEU A 328     -11.227 -32.985 -20.285  1.00  0.290          H  
ATOM   4923 1HD1 LEU A 328     -11.905 -34.977 -21.583  1.00  0.290          H  
ATOM   4924 2HD1 LEU A 328     -10.739 -33.988 -22.479  1.00  0.290          H  
ATOM   4925 3HD1 LEU A 328     -10.206 -35.477 -21.677  1.00  0.290          H  
ATOM   4926 1HD2 LEU A 328     -11.804 -35.039 -19.096  1.00  0.290          H  
ATOM   4927 2HD2 LEU A 328     -10.100 -35.546 -19.162  1.00  0.290          H  
ATOM   4928 3HD2 LEU A 328     -10.578 -34.116 -18.224  1.00  0.290          H  
ATOM   4929  N   ARG A 329      -6.569 -30.895 -19.335  1.00  0.190          N  
ATOM   4930  CA  ARG A 329      -5.146 -30.604 -19.478  1.00  0.190          C  
ATOM   4931  C   ARG A 329      -4.269 -31.374 -18.499  1.00  0.190          C  
ATOM   4932  O   ARG A 329      -3.158 -31.782 -18.835  1.00  0.200          O  
ATOM   4933  CB  ARG A 329      -4.900 -29.111 -19.306  1.00  0.270          C  
ATOM   4934  CG  ARG A 329      -3.438 -28.652 -19.381  1.00  0.270          C  
ATOM   4935  CD  ARG A 329      -2.854 -28.883 -20.709  1.00  0.270          C  
ATOM   4936  NE  ARG A 329      -1.499 -28.396 -20.798  1.00  0.270          N  
ATOM   4937  CZ  ARG A 329      -0.681 -28.569 -21.860  1.00  0.270          C  
ATOM   4938  NH1 ARG A 329      -1.095 -29.220 -22.941  1.00  0.270          N  
ATOM   4939  NH2 ARG A 329       0.554 -28.079 -21.816  1.00  0.270          N  
ATOM   4940  H   ARG A 329      -7.211 -30.104 -19.219  1.00  0.230          H  
ATOM   4941  HA  ARG A 329      -4.861 -30.881 -20.479  1.00  0.230          H  
ATOM   4942 1HB  ARG A 329      -5.443 -28.576 -20.085  1.00  0.320          H  
ATOM   4943 2HB  ARG A 329      -5.306 -28.785 -18.349  1.00  0.320          H  
ATOM   4944 1HG  ARG A 329      -3.395 -27.584 -19.183  1.00  0.320          H  
ATOM   4945 2HG  ARG A 329      -2.833 -29.176 -18.640  1.00  0.320          H  
ATOM   4946 1HD  ARG A 329      -2.827 -29.949 -20.907  1.00  0.320          H  
ATOM   4947 2HD  ARG A 329      -3.458 -28.381 -21.465  1.00  0.320          H  
ATOM   4948  HE  ARG A 329      -1.133 -27.893 -20.001  1.00  0.320          H  
ATOM   4949 1HH1 ARG A 329      -2.058 -29.603 -23.000  1.00  0.320          H  
ATOM   4950 2HH1 ARG A 329      -0.473 -29.338 -23.724  1.00  0.320          H  
ATOM   4951 1HH2 ARG A 329       0.873 -27.582 -20.995  1.00  0.320          H  
ATOM   4952 2HH2 ARG A 329       1.176 -28.201 -22.601  1.00  0.320          H  
ATOM   4953  N   GLU A 330      -4.758 -31.551 -17.281  1.00  0.190          N  
ATOM   4954  CA  GLU A 330      -4.037 -32.247 -16.225  1.00  0.200          C  
ATOM   4955  C   GLU A 330      -4.493 -33.699 -16.032  1.00  0.180          C  
ATOM   4956  O   GLU A 330      -4.155 -34.320 -15.021  1.00  0.180          O  
ATOM   4957  CB  GLU A 330      -4.186 -31.477 -14.908  1.00  0.280          C  
ATOM   4958  CG  GLU A 330      -3.569 -30.073 -14.929  1.00  0.280          C  
ATOM   4959  CD  GLU A 330      -3.721 -29.323 -13.619  1.00  0.280          C  
ATOM   4960  OE1 GLU A 330      -4.351 -29.838 -12.725  1.00  0.280          O  
ATOM   4961  OE2 GLU A 330      -3.204 -28.235 -13.520  1.00  0.280          O  
ATOM   4962  H   GLU A 330      -5.669 -31.168 -17.065  1.00  0.230          H  
ATOM   4963  HA  GLU A 330      -2.981 -32.264 -16.492  1.00  0.240          H  
ATOM   4964 1HB  GLU A 330      -5.244 -31.379 -14.665  1.00  0.330          H  
ATOM   4965 2HB  GLU A 330      -3.714 -32.038 -14.101  1.00  0.330          H  
ATOM   4966 1HG  GLU A 330      -2.509 -30.163 -15.162  1.00  0.330          H  
ATOM   4967 2HG  GLU A 330      -4.035 -29.496 -15.727  1.00  0.330          H  
ATOM   4968  N   VAL A 331      -5.301 -34.228 -16.951  1.00  0.170          N  
ATOM   4969  CA  VAL A 331      -5.820 -35.577 -16.785  1.00  0.160          C  
ATOM   4970  C   VAL A 331      -4.995 -36.612 -17.541  1.00  0.150          C  
ATOM   4971  O   VAL A 331      -4.767 -36.488 -18.740  1.00  0.140          O  
ATOM   4972  CB  VAL A 331      -7.293 -35.603 -17.208  1.00  0.230          C  
ATOM   4973  CG1 VAL A 331      -7.871 -37.000 -17.104  1.00  0.230          C  
ATOM   4974  CG2 VAL A 331      -8.053 -34.647 -16.305  1.00  0.230          C  
ATOM   4975  H   VAL A 331      -5.533 -33.703 -17.798  1.00  0.200          H  
ATOM   4976  HA  VAL A 331      -5.781 -35.825 -15.724  1.00  0.190          H  
ATOM   4977  HB  VAL A 331      -7.378 -35.283 -18.247  1.00  0.270          H  
ATOM   4978 1HG1 VAL A 331      -8.905 -36.972 -17.410  1.00  0.270          H  
ATOM   4979 2HG1 VAL A 331      -7.337 -37.684 -17.747  1.00  0.270          H  
ATOM   4980 3HG1 VAL A 331      -7.808 -37.351 -16.076  1.00  0.270          H  
ATOM   4981 1HG2 VAL A 331      -9.096 -34.632 -16.578  1.00  0.270          H  
ATOM   4982 2HG2 VAL A 331      -7.958 -34.975 -15.272  1.00  0.270          H  
ATOM   4983 3HG2 VAL A 331      -7.645 -33.643 -16.396  1.00  0.270          H  
ATOM   4984  N   ARG A 332      -4.538 -37.616 -16.797  1.00  0.150          N  
ATOM   4985  CA  ARG A 332      -3.705 -38.707 -17.295  1.00  0.140          C  
ATOM   4986  C   ARG A 332      -4.385 -39.693 -18.240  1.00  0.140          C  
ATOM   4987  O   ARG A 332      -3.743 -40.233 -19.141  1.00  0.130          O  
ATOM   4988  CB  ARG A 332      -3.168 -39.525 -16.139  1.00  0.200          C  
ATOM   4989  CG  ARG A 332      -2.121 -38.861 -15.276  1.00  0.200          C  
ATOM   4990  CD  ARG A 332      -1.479 -39.868 -14.385  1.00  0.200          C  
ATOM   4991  NE  ARG A 332      -2.447 -40.462 -13.459  1.00  0.200          N  
ATOM   4992  CZ  ARG A 332      -2.786 -39.980 -12.233  1.00  0.200          C  
ATOM   4993  NH1 ARG A 332      -2.224 -38.877 -11.749  1.00  0.200          N  
ATOM   4994  NH2 ARG A 332      -3.695 -40.632 -11.518  1.00  0.200          N  
ATOM   4995  H   ARG A 332      -4.783 -37.603 -15.816  1.00  0.180          H  
ATOM   4996  HA  ARG A 332      -2.865 -38.260 -17.825  1.00  0.170          H  
ATOM   4997 1HB  ARG A 332      -3.994 -39.822 -15.494  1.00  0.240          H  
ATOM   4998 2HB  ARG A 332      -2.729 -40.434 -16.527  1.00  0.240          H  
ATOM   4999 1HG  ARG A 332      -1.355 -38.414 -15.908  1.00  0.240          H  
ATOM   5000 2HG  ARG A 332      -2.585 -38.090 -14.663  1.00  0.240          H  
ATOM   5001 1HD  ARG A 332      -1.067 -40.672 -14.998  1.00  0.240          H  
ATOM   5002 2HD  ARG A 332      -0.677 -39.409 -13.814  1.00  0.240          H  
ATOM   5003  HE  ARG A 332      -2.931 -41.325 -13.775  1.00  0.240          H  
ATOM   5004 1HH1 ARG A 332      -1.532 -38.378 -12.286  1.00  0.240          H  
ATOM   5005 2HH1 ARG A 332      -2.488 -38.534 -10.836  1.00  0.240          H  
ATOM   5006 1HH2 ARG A 332      -4.132 -41.493 -11.905  1.00  0.240          H  
ATOM   5007 2HH2 ARG A 332      -3.967 -40.304 -10.606  1.00  0.240          H  
ATOM   5008  N   ALA A 333      -5.656 -39.991 -17.989  1.00  0.150          N  
ATOM   5009  CA  ALA A 333      -6.328 -41.034 -18.750  1.00  0.150          C  
ATOM   5010  C   ALA A 333      -7.832 -40.895 -18.772  1.00  0.160          C  
ATOM   5011  O   ALA A 333      -8.428 -40.150 -17.977  1.00  0.190          O  
ATOM   5012  CB  ALA A 333      -5.987 -42.389 -18.184  1.00  0.210          C  
ATOM   5013  H   ALA A 333      -6.148 -39.510 -17.253  1.00  0.180          H  
ATOM   5014  HA  ALA A 333      -5.966 -40.989 -19.772  1.00  0.180          H  
ATOM   5015 1HB  ALA A 333      -6.453 -43.162 -18.787  1.00  0.250          H  
ATOM   5016 2HB  ALA A 333      -4.938 -42.504 -18.206  1.00  0.250          H  
ATOM   5017 3HB  ALA A 333      -6.343 -42.468 -17.157  1.00  0.250          H  
ATOM   5018  N   VAL A 334      -8.422 -41.659 -19.684  1.00  0.140          N  
ATOM   5019  CA  VAL A 334      -9.854 -41.790 -19.789  1.00  0.150          C  
ATOM   5020  C   VAL A 334     -10.277 -42.772 -18.696  1.00  0.150          C  
ATOM   5021  O   VAL A 334      -9.726 -43.869 -18.578  1.00  0.130          O  
ATOM   5022  CB  VAL A 334     -10.243 -42.337 -21.185  1.00  0.210          C  
ATOM   5023  CG1 VAL A 334     -11.772 -42.542 -21.277  1.00  0.210          C  
ATOM   5024  CG2 VAL A 334      -9.733 -41.380 -22.287  1.00  0.210          C  
ATOM   5025  H   VAL A 334      -7.830 -42.210 -20.313  1.00  0.170          H  
ATOM   5026  HA  VAL A 334     -10.322 -40.822 -19.621  1.00  0.180          H  
ATOM   5027  HB  VAL A 334      -9.771 -43.310 -21.320  1.00  0.250          H  
ATOM   5028 1HG1 VAL A 334     -12.025 -42.946 -22.251  1.00  0.250          H  
ATOM   5029 2HG1 VAL A 334     -12.102 -43.237 -20.508  1.00  0.250          H  
ATOM   5030 3HG1 VAL A 334     -12.275 -41.587 -21.137  1.00  0.250          H  
ATOM   5031 1HG2 VAL A 334      -9.989 -41.788 -23.262  1.00  0.250          H  
ATOM   5032 2HG2 VAL A 334     -10.190 -40.402 -22.167  1.00  0.250          H  
ATOM   5033 3HG2 VAL A 334      -8.656 -41.282 -22.210  1.00  0.250          H  
ATOM   5034  N   THR A 335     -11.192 -42.335 -17.846  1.00  0.180          N  
ATOM   5035  CA  THR A 335     -11.682 -43.126 -16.712  1.00  0.170          C  
ATOM   5036  C   THR A 335     -13.204 -43.002 -16.639  1.00  0.160          C  
ATOM   5037  O   THR A 335     -13.803 -42.180 -17.340  1.00  0.180          O  
ATOM   5038  CB  THR A 335     -11.037 -42.686 -15.370  1.00  0.240          C  
ATOM   5039  OG1 THR A 335     -11.522 -41.393 -15.005  1.00  0.240          O  
ATOM   5040  CG2 THR A 335      -9.500 -42.613 -15.510  1.00  0.240          C  
ATOM   5041  H   THR A 335     -11.577 -41.409 -18.027  1.00  0.220          H  
ATOM   5042  HA  THR A 335     -11.432 -44.174 -16.877  1.00  0.200          H  
ATOM   5043  HB  THR A 335     -11.293 -43.405 -14.592  1.00  0.290          H  
ATOM   5044  HG1 THR A 335     -11.079 -41.100 -14.197  1.00  0.290          H  
ATOM   5045 1HG2 THR A 335      -9.062 -42.309 -14.562  1.00  0.290          H  
ATOM   5046 2HG2 THR A 335      -9.108 -43.580 -15.788  1.00  0.290          H  
ATOM   5047 3HG2 THR A 335      -9.230 -41.890 -16.266  1.00  0.290          H  
ATOM   5048  N   SER A 336     -13.869 -43.748 -15.747  1.00  0.150          N  
ATOM   5049  CA  SER A 336     -15.339 -43.652 -15.668  1.00  0.150          C  
ATOM   5050  C   SER A 336     -15.818 -42.244 -15.313  1.00  0.170          C  
ATOM   5051  O   SER A 336     -16.962 -41.877 -15.570  1.00  0.170          O  
ATOM   5052  CB  SER A 336     -15.888 -44.608 -14.637  1.00  0.210          C  
ATOM   5053  OG  SER A 336     -15.493 -44.212 -13.354  1.00  0.210          O  
ATOM   5054  H   SER A 336     -13.374 -44.407 -15.156  1.00  0.180          H  
ATOM   5055  HA  SER A 336     -15.755 -43.913 -16.638  1.00  0.180          H  
ATOM   5056 1HB  SER A 336     -16.974 -44.612 -14.700  1.00  0.250          H  
ATOM   5057 2HB  SER A 336     -15.541 -45.626 -14.834  1.00  0.250          H  
ATOM   5058  HG  SER A 336     -14.722 -44.773 -13.145  1.00  0.250          H  
ATOM   5059  N   ALA A 337     -14.930 -41.459 -14.716  1.00  0.170          N  
ATOM   5060  CA  ALA A 337     -15.173 -40.080 -14.338  1.00  0.180          C  
ATOM   5061  C   ALA A 337     -15.434 -39.160 -15.537  1.00  0.180          C  
ATOM   5062  O   ALA A 337     -16.129 -38.149 -15.400  1.00  0.180          O  
ATOM   5063  CB  ALA A 337     -13.981 -39.546 -13.566  1.00  0.250          C  
ATOM   5064  H   ALA A 337     -14.020 -41.859 -14.537  1.00  0.200          H  
ATOM   5065  HA  ALA A 337     -16.055 -40.063 -13.699  1.00  0.220          H  
ATOM   5066 1HB  ALA A 337     -14.181 -38.524 -13.250  1.00  0.300          H  
ATOM   5067 2HB  ALA A 337     -13.802 -40.166 -12.692  1.00  0.300          H  
ATOM   5068 3HB  ALA A 337     -13.106 -39.560 -14.208  1.00  0.300          H  
ATOM   5069  N   ASN A 338     -14.812 -39.456 -16.687  1.00  0.190          N  
ATOM   5070  CA  ASN A 338     -14.896 -38.582 -17.847  1.00  0.190          C  
ATOM   5071  C   ASN A 338     -15.189 -39.267 -19.191  1.00  0.190          C  
ATOM   5072  O   ASN A 338     -15.411 -38.596 -20.193  1.00  0.210          O  
ATOM   5073  CB  ASN A 338     -13.573 -37.823 -17.924  1.00  0.270          C  
ATOM   5074  CG  ASN A 338     -12.356 -38.804 -18.087  1.00  0.270          C  
ATOM   5075  OD1 ASN A 338     -12.500 -39.878 -18.678  1.00  0.270          O  
ATOM   5076  ND2 ASN A 338     -11.202 -38.451 -17.559  1.00  0.270          N  
ATOM   5077  H   ASN A 338     -14.282 -40.324 -16.779  1.00  0.230          H  
ATOM   5078  HA  ASN A 338     -15.708 -37.874 -17.674  1.00  0.230          H  
ATOM   5079 1HB  ASN A 338     -13.595 -37.134 -18.771  1.00  0.320          H  
ATOM   5080 2HB  ASN A 338     -13.439 -37.234 -17.018  1.00  0.320          H  
ATOM   5081 1HD2 ASN A 338     -10.367 -39.066 -17.650  1.00  0.320          H  
ATOM   5082 2HD2 ASN A 338     -11.137 -37.592 -17.050  1.00  0.320          H  
ATOM   5083  N   ILE A 339     -15.293 -40.588 -19.239  1.00  0.180          N  
ATOM   5084  CA  ILE A 339     -15.505 -41.237 -20.531  1.00  0.170          C  
ATOM   5085  C   ILE A 339     -16.786 -40.802 -21.250  1.00  0.180          C  
ATOM   5086  O   ILE A 339     -16.813 -40.726 -22.479  1.00  0.180          O  
ATOM   5087  CB  ILE A 339     -15.419 -42.771 -20.394  1.00  0.240          C  
ATOM   5088  CG1 ILE A 339     -15.312 -43.384 -21.799  1.00  0.240          C  
ATOM   5089  CG2 ILE A 339     -16.635 -43.329 -19.611  1.00  0.240          C  
ATOM   5090  CD1 ILE A 339     -14.847 -44.810 -21.893  1.00  0.240          C  
ATOM   5091  H   ILE A 339     -15.099 -41.144 -18.408  1.00  0.220          H  
ATOM   5092  HA  ILE A 339     -14.672 -40.946 -21.165  1.00  0.200          H  
ATOM   5093  HB  ILE A 339     -14.512 -43.007 -19.857  1.00  0.290          H  
ATOM   5094 1HG1 ILE A 339     -16.301 -43.361 -22.227  1.00  0.290          H  
ATOM   5095 2HG1 ILE A 339     -14.646 -42.766 -22.399  1.00  0.290          H  
ATOM   5096 1HG2 ILE A 339     -16.547 -44.395 -19.498  1.00  0.290          H  
ATOM   5097 2HG2 ILE A 339     -16.671 -42.869 -18.624  1.00  0.290          H  
ATOM   5098 3HG2 ILE A 339     -17.558 -43.113 -20.138  1.00  0.290          H  
ATOM   5099 1HD1 ILE A 339     -14.846 -45.095 -22.933  1.00  0.290          H  
ATOM   5100 2HD1 ILE A 339     -13.844 -44.897 -21.490  1.00  0.290          H  
ATOM   5101 3HD1 ILE A 339     -15.511 -45.457 -21.352  1.00  0.290          H  
ATOM   5102  N   GLN A 340     -17.825 -40.461 -20.491  1.00  0.180          N  
ATOM   5103  CA  GLN A 340     -19.114 -40.024 -21.012  1.00  0.170          C  
ATOM   5104  C   GLN A 340     -19.020 -38.705 -21.767  1.00  0.170          C  
ATOM   5105  O   GLN A 340     -19.905 -38.373 -22.558  1.00  0.170          O  
ATOM   5106  CB  GLN A 340     -20.134 -39.887 -19.864  1.00  0.240          C  
ATOM   5107  CG  GLN A 340     -19.852 -38.729 -18.854  1.00  0.240          C  
ATOM   5108  CD  GLN A 340     -18.903 -39.151 -17.751  1.00  0.240          C  
ATOM   5109  OE1 GLN A 340     -18.098 -40.051 -17.981  1.00  0.240          O  
ATOM   5110  NE2 GLN A 340     -18.971 -38.515 -16.593  1.00  0.240          N  
ATOM   5111  H   GLN A 340     -17.723 -40.551 -19.480  1.00  0.220          H  
ATOM   5112  HA  GLN A 340     -19.473 -40.784 -21.706  1.00  0.200          H  
ATOM   5113 1HB  GLN A 340     -21.128 -39.726 -20.283  1.00  0.290          H  
ATOM   5114 2HB  GLN A 340     -20.166 -40.819 -19.300  1.00  0.290          H  
ATOM   5115 1HG  GLN A 340     -19.435 -37.858 -19.347  1.00  0.290          H  
ATOM   5116 2HG  GLN A 340     -20.796 -38.457 -18.386  1.00  0.290          H  
ATOM   5117 1HE2 GLN A 340     -18.330 -38.755 -15.846  1.00  0.290          H  
ATOM   5118 2HE2 GLN A 340     -19.633 -37.780 -16.458  1.00  0.290          H  
ATOM   5119  N   GLU A 341     -17.933 -37.965 -21.552  1.00  0.170          N  
ATOM   5120  CA  GLU A 341     -17.719 -36.673 -22.175  1.00  0.180          C  
ATOM   5121  C   GLU A 341     -17.495 -36.835 -23.661  1.00  0.170          C  
ATOM   5122  O   GLU A 341     -17.633 -35.880 -24.420  1.00  0.170          O  
ATOM   5123  CB  GLU A 341     -16.533 -35.936 -21.548  1.00  0.250          C  
ATOM   5124  CG  GLU A 341     -16.746 -35.520 -20.084  1.00  0.250          C  
ATOM   5125  CD  GLU A 341     -17.855 -34.521 -19.910  1.00  0.250          C  
ATOM   5126  OE1 GLU A 341     -17.989 -33.662 -20.746  1.00  0.250          O  
ATOM   5127  OE2 GLU A 341     -18.564 -34.611 -18.936  1.00  0.250          O  
ATOM   5128  H   GLU A 341     -17.200 -38.311 -20.929  1.00  0.200          H  
ATOM   5129  HA  GLU A 341     -18.613 -36.066 -22.030  1.00  0.220          H  
ATOM   5130 1HB  GLU A 341     -15.644 -36.561 -21.606  1.00  0.300          H  
ATOM   5131 2HB  GLU A 341     -16.325 -35.034 -22.123  1.00  0.300          H  
ATOM   5132 1HG  GLU A 341     -16.986 -36.411 -19.502  1.00  0.300          H  
ATOM   5133 2HG  GLU A 341     -15.817 -35.107 -19.695  1.00  0.300          H  
ATOM   5134  N   PHE A 342     -17.141 -38.047 -24.088  1.00  0.160          N  
ATOM   5135  CA  PHE A 342     -16.863 -38.266 -25.482  1.00  0.160          C  
ATOM   5136  C   PHE A 342     -18.100 -38.743 -26.230  1.00  0.160          C  
ATOM   5137  O   PHE A 342     -18.029 -39.080 -27.417  1.00  0.160          O  
ATOM   5138  CB  PHE A 342     -15.741 -39.286 -25.625  1.00  0.220          C  
ATOM   5139  CG  PHE A 342     -14.466 -38.801 -25.017  1.00  0.220          C  
ATOM   5140  CD1 PHE A 342     -13.956 -39.402 -23.872  1.00  0.220          C  
ATOM   5141  CD2 PHE A 342     -13.792 -37.727 -25.554  1.00  0.220          C  
ATOM   5142  CE1 PHE A 342     -12.791 -38.939 -23.289  1.00  0.220          C  
ATOM   5143  CE2 PHE A 342     -12.636 -37.263 -24.980  1.00  0.220          C  
ATOM   5144  CZ  PHE A 342     -12.128 -37.867 -23.847  1.00  0.220          C  
ATOM   5145  H   PHE A 342     -17.041 -38.825 -23.430  1.00  0.190          H  
ATOM   5146  HA  PHE A 342     -16.531 -37.328 -25.904  1.00  0.190          H  
ATOM   5147 1HB  PHE A 342     -16.028 -40.217 -25.129  1.00  0.270          H  
ATOM   5148 2HB  PHE A 342     -15.570 -39.505 -26.676  1.00  0.270          H  
ATOM   5149  HD1 PHE A 342     -14.488 -40.246 -23.434  1.00  0.270          H  
ATOM   5150  HD2 PHE A 342     -14.189 -37.236 -26.445  1.00  0.270          H  
ATOM   5151  HE1 PHE A 342     -12.405 -39.416 -22.391  1.00  0.270          H  
ATOM   5152  HE2 PHE A 342     -12.127 -36.410 -25.422  1.00  0.270          H  
ATOM   5153  HZ  PHE A 342     -11.211 -37.489 -23.394  1.00  0.270          H  
ATOM   5154  N   ALA A 343     -19.243 -38.824 -25.546  1.00  0.170          N  
ATOM   5155  CA  ALA A 343     -20.428 -39.320 -26.215  1.00  0.170          C  
ATOM   5156  C   ALA A 343     -20.815 -38.438 -27.375  1.00  0.170          C  
ATOM   5157  O   ALA A 343     -21.001 -37.233 -27.227  1.00  0.170          O  
ATOM   5158  CB  ALA A 343     -21.569 -39.416 -25.222  1.00  0.240          C  
ATOM   5159  H   ALA A 343     -19.302 -38.540 -24.563  1.00  0.200          H  
ATOM   5160  HA  ALA A 343     -20.216 -40.303 -26.622  1.00  0.200          H  
ATOM   5161 1HB  ALA A 343     -22.454 -39.808 -25.718  1.00  0.290          H  
ATOM   5162 2HB  ALA A 343     -21.282 -40.078 -24.403  1.00  0.290          H  
ATOM   5163 3HB  ALA A 343     -21.781 -38.424 -24.824  1.00  0.290          H  
ATOM   5164  N   GLY A 344     -20.974 -39.062 -28.534  1.00  0.170          N  
ATOM   5165  CA  GLY A 344     -21.387 -38.388 -29.753  1.00  0.170          C  
ATOM   5166  C   GLY A 344     -20.254 -37.654 -30.468  1.00  0.160          C  
ATOM   5167  O   GLY A 344     -20.483 -37.029 -31.507  1.00  0.160          O  
ATOM   5168  H   GLY A 344     -20.780 -40.052 -28.567  1.00  0.200          H  
ATOM   5169 1HA  GLY A 344     -21.815 -39.125 -30.432  1.00  0.200          H  
ATOM   5170 2HA  GLY A 344     -22.180 -37.681 -29.517  1.00  0.200          H  
ATOM   5171  N   CYS A 345     -19.037 -37.700 -29.928  1.00  0.160          N  
ATOM   5172  CA  CYS A 345     -17.957 -36.974 -30.565  1.00  0.160          C  
ATOM   5173  C   CYS A 345     -17.558 -37.641 -31.860  1.00  0.160          C  
ATOM   5174  O   CYS A 345     -17.419 -38.863 -31.933  1.00  0.170          O  
ATOM   5175  CB  CYS A 345     -16.747 -36.846 -29.636  1.00  0.220          C  
ATOM   5176  SG  CYS A 345     -17.119 -35.861 -28.162  1.00  0.220          S  
ATOM   5177  H   CYS A 345     -18.859 -38.228 -29.066  1.00  0.190          H  
ATOM   5178  HA  CYS A 345     -18.308 -35.968 -30.789  1.00  0.190          H  
ATOM   5179 1HB  CYS A 345     -16.429 -37.839 -29.308  1.00  0.270          H  
ATOM   5180 2HB  CYS A 345     -15.911 -36.380 -30.169  1.00  0.270          H  
ATOM   5181  N   LYS A 346     -17.349 -36.823 -32.884  1.00  0.160          N  
ATOM   5182  CA  LYS A 346     -16.880 -37.319 -34.169  1.00  0.160          C  
ATOM   5183  C   LYS A 346     -15.411 -36.982 -34.291  1.00  0.150          C  
ATOM   5184  O   LYS A 346     -14.633 -37.675 -34.957  1.00  0.150          O  
ATOM   5185  CB  LYS A 346     -17.686 -36.714 -35.312  1.00  0.220          C  
ATOM   5186  CG  LYS A 346     -19.142 -37.151 -35.315  1.00  0.220          C  
ATOM   5187  CD  LYS A 346     -19.914 -36.543 -36.484  1.00  0.220          C  
ATOM   5188  CE  LYS A 346     -21.373 -36.990 -36.471  1.00  0.220          C  
ATOM   5189  NZ  LYS A 346     -22.157 -36.381 -37.586  1.00  0.220          N  
ATOM   5190  H   LYS A 346     -17.524 -35.837 -32.753  1.00  0.190          H  
ATOM   5191  HA  LYS A 346     -16.989 -38.396 -34.200  1.00  0.190          H  
ATOM   5192 1HB  LYS A 346     -17.652 -35.627 -35.249  1.00  0.270          H  
ATOM   5193 2HB  LYS A 346     -17.242 -37.008 -36.266  1.00  0.270          H  
ATOM   5194 1HG  LYS A 346     -19.177 -38.243 -35.382  1.00  0.270          H  
ATOM   5195 2HG  LYS A 346     -19.612 -36.855 -34.373  1.00  0.270          H  
ATOM   5196 1HD  LYS A 346     -19.874 -35.455 -36.422  1.00  0.270          H  
ATOM   5197 2HD  LYS A 346     -19.453 -36.858 -37.422  1.00  0.270          H  
ATOM   5198 1HE  LYS A 346     -21.411 -38.075 -36.562  1.00  0.270          H  
ATOM   5199 2HE  LYS A 346     -21.824 -36.701 -35.521  1.00  0.270          H  
ATOM   5200 1HZ  LYS A 346     -23.114 -36.704 -37.540  1.00  0.270          H  
ATOM   5201 2HZ  LYS A 346     -22.138 -35.374 -37.504  1.00  0.270          H  
ATOM   5202 3HZ  LYS A 346     -21.755 -36.653 -38.472  1.00  0.270          H  
ATOM   5203  N   LYS A 347     -15.035 -35.915 -33.615  1.00  0.160          N  
ATOM   5204  CA  LYS A 347     -13.690 -35.417 -33.629  1.00  0.160          C  
ATOM   5205  C   LYS A 347     -13.338 -34.971 -32.231  1.00  0.150          C  
ATOM   5206  O   LYS A 347     -14.139 -34.302 -31.578  1.00  0.150          O  
ATOM   5207  CB  LYS A 347     -13.576 -34.281 -34.642  1.00  0.220          C  
ATOM   5208  CG  LYS A 347     -12.206 -33.672 -34.797  1.00  0.220          C  
ATOM   5209  CD  LYS A 347     -12.194 -32.704 -35.963  1.00  0.220          C  
ATOM   5210  CE  LYS A 347     -10.864 -32.008 -36.081  1.00  0.220          C  
ATOM   5211  NZ  LYS A 347     -10.826 -31.082 -37.237  1.00  0.220          N  
ATOM   5212  H   LYS A 347     -15.711 -35.398 -33.081  1.00  0.190          H  
ATOM   5213  HA  LYS A 347     -13.017 -36.218 -33.915  1.00  0.190          H  
ATOM   5214 1HB  LYS A 347     -13.880 -34.650 -35.623  1.00  0.270          H  
ATOM   5215 2HB  LYS A 347     -14.265 -33.484 -34.366  1.00  0.270          H  
ATOM   5216 1HG  LYS A 347     -11.940 -33.131 -33.886  1.00  0.270          H  
ATOM   5217 2HG  LYS A 347     -11.466 -34.454 -34.960  1.00  0.270          H  
ATOM   5218 1HD  LYS A 347     -12.378 -33.258 -36.889  1.00  0.270          H  
ATOM   5219 2HD  LYS A 347     -12.978 -31.961 -35.835  1.00  0.270          H  
ATOM   5220 1HE  LYS A 347     -10.683 -31.436 -35.170  1.00  0.270          H  
ATOM   5221 2HE  LYS A 347     -10.077 -32.746 -36.188  1.00  0.270          H  
ATOM   5222 1HZ  LYS A 347      -9.919 -30.640 -37.250  1.00  0.270          H  
ATOM   5223 2HZ  LYS A 347     -10.968 -31.584 -38.114  1.00  0.270          H  
ATOM   5224 3HZ  LYS A 347     -11.541 -30.380 -37.126  1.00  0.270          H  
ATOM   5225  N   ILE A 348     -12.161 -35.377 -31.774  1.00  0.150          N  
ATOM   5226  CA  ILE A 348     -11.674 -34.999 -30.455  1.00  0.140          C  
ATOM   5227  C   ILE A 348     -10.469 -34.065 -30.516  1.00  0.100          C  
ATOM   5228  O   ILE A 348      -9.393 -34.372 -31.058  1.00  0.070          O  
ATOM   5229  CB  ILE A 348     -11.386 -36.249 -29.587  1.00  0.200          C  
ATOM   5230  CG1 ILE A 348     -12.722 -37.013 -29.377  1.00  0.200          C  
ATOM   5231  CG2 ILE A 348     -10.745 -35.856 -28.249  1.00  0.200          C  
ATOM   5232  CD1 ILE A 348     -12.603 -38.378 -28.762  1.00  0.200          C  
ATOM   5233  H   ILE A 348     -11.592 -35.966 -32.392  1.00  0.180          H  
ATOM   5234  HA  ILE A 348     -12.472 -34.452 -29.949  1.00  0.170          H  
ATOM   5235  HB  ILE A 348     -10.710 -36.915 -30.131  1.00  0.240          H  
ATOM   5236 1HG1 ILE A 348     -13.349 -36.415 -28.738  1.00  0.240          H  
ATOM   5237 2HG1 ILE A 348     -13.213 -37.102 -30.329  1.00  0.240          H  
ATOM   5238 1HG2 ILE A 348     -10.540 -36.737 -27.650  1.00  0.240          H  
ATOM   5239 2HG2 ILE A 348      -9.807 -35.336 -28.422  1.00  0.240          H  
ATOM   5240 3HG2 ILE A 348     -11.432 -35.203 -27.712  1.00  0.240          H  
ATOM   5241 1HD1 ILE A 348     -13.595 -38.818 -28.660  1.00  0.240          H  
ATOM   5242 2HD1 ILE A 348     -11.988 -39.005 -29.397  1.00  0.240          H  
ATOM   5243 3HD1 ILE A 348     -12.155 -38.303 -27.803  1.00  0.240          H  
ATOM   5244  N   PHE A 349     -10.637 -32.917 -29.878  1.00  0.130          N  
ATOM   5245  CA  PHE A 349      -9.639 -31.869 -29.799  1.00  0.120          C  
ATOM   5246  C   PHE A 349      -8.724 -32.140 -28.613  1.00  0.120          C  
ATOM   5247  O   PHE A 349      -8.845 -31.547 -27.548  1.00  0.130          O  
ATOM   5248  CB  PHE A 349     -10.344 -30.504 -29.736  1.00  0.170          C  
ATOM   5249  CG  PHE A 349      -9.492 -29.291 -29.990  1.00  0.170          C  
ATOM   5250  CD1 PHE A 349      -8.791 -29.123 -31.182  1.00  0.170          C  
ATOM   5251  CD2 PHE A 349      -9.430 -28.280 -29.044  1.00  0.170          C  
ATOM   5252  CE1 PHE A 349      -8.033 -27.987 -31.398  1.00  0.170          C  
ATOM   5253  CE2 PHE A 349      -8.675 -27.144 -29.266  1.00  0.170          C  
ATOM   5254  CZ  PHE A 349      -7.973 -27.001 -30.443  1.00  0.170          C  
ATOM   5255  H   PHE A 349     -11.543 -32.743 -29.444  1.00  0.160          H  
ATOM   5256  HA  PHE A 349      -9.039 -31.886 -30.699  1.00  0.140          H  
ATOM   5257 1HB  PHE A 349     -11.154 -30.500 -30.464  1.00  0.210          H  
ATOM   5258 2HB  PHE A 349     -10.803 -30.381 -28.768  1.00  0.210          H  
ATOM   5259  HD1 PHE A 349      -8.834 -29.893 -31.960  1.00  0.210          H  
ATOM   5260  HD2 PHE A 349      -9.982 -28.394 -28.107  1.00  0.210          H  
ATOM   5261  HE1 PHE A 349      -7.488 -27.875 -32.336  1.00  0.210          H  
ATOM   5262  HE2 PHE A 349      -8.632 -26.363 -28.505  1.00  0.210          H  
ATOM   5263  HZ  PHE A 349      -7.380 -26.106 -30.613  1.00  0.210          H  
ATOM   5264  N   GLY A 350      -7.890 -33.147 -28.779  1.00  0.140          N  
ATOM   5265  CA  GLY A 350      -6.933 -33.607 -27.778  1.00  0.140          C  
ATOM   5266  C   GLY A 350      -6.575 -35.068 -28.015  1.00  0.130          C  
ATOM   5267  O   GLY A 350      -6.810 -35.610 -29.104  1.00  0.130          O  
ATOM   5268  H   GLY A 350      -7.987 -33.629 -29.671  1.00  0.170          H  
ATOM   5269 1HA  GLY A 350      -6.031 -33.001 -27.828  1.00  0.170          H  
ATOM   5270 2HA  GLY A 350      -7.334 -33.476 -26.776  1.00  0.170          H  
ATOM   5271  N   SER A 351      -5.974 -35.685 -27.004  1.00  0.130          N  
ATOM   5272  CA  SER A 351      -5.524 -37.078 -27.050  1.00  0.110          C  
ATOM   5273  C   SER A 351      -6.415 -38.037 -26.250  1.00  0.110          C  
ATOM   5274  O   SER A 351      -7.266 -37.634 -25.443  1.00  0.120          O  
ATOM   5275  CB  SER A 351      -4.115 -37.168 -26.495  1.00  0.160          C  
ATOM   5276  OG  SER A 351      -3.202 -36.446 -27.277  1.00  0.160          O  
ATOM   5277  H   SER A 351      -5.772 -35.145 -26.153  1.00  0.160          H  
ATOM   5278  HA  SER A 351      -5.520 -37.412 -28.089  1.00  0.130          H  
ATOM   5279 1HB  SER A 351      -4.105 -36.780 -25.478  1.00  0.190          H  
ATOM   5280 2HB  SER A 351      -3.807 -38.216 -26.445  1.00  0.190          H  
ATOM   5281  HG  SER A 351      -2.367 -36.516 -26.802  1.00  0.190          H  
ATOM   5282  N   LEU A 352      -6.246 -39.324 -26.496  1.00  0.100          N  
ATOM   5283  CA  LEU A 352      -6.903 -40.336 -25.687  1.00  0.100          C  
ATOM   5284  C   LEU A 352      -5.838 -41.231 -25.110  1.00  0.100          C  
ATOM   5285  O   LEU A 352      -4.824 -41.488 -25.765  1.00  0.090          O  
ATOM   5286  CB  LEU A 352      -7.913 -41.148 -26.494  1.00  0.140          C  
ATOM   5287  CG  LEU A 352      -9.102 -40.387 -27.091  1.00  0.140          C  
ATOM   5288  CD1 LEU A 352      -9.872 -41.332 -27.975  1.00  0.140          C  
ATOM   5289  CD2 LEU A 352     -10.007 -39.862 -25.965  1.00  0.140          C  
ATOM   5290  H   LEU A 352      -5.577 -39.609 -27.220  1.00  0.120          H  
ATOM   5291  HA  LEU A 352      -7.406 -39.859 -24.850  1.00  0.120          H  
ATOM   5292 1HB  LEU A 352      -7.382 -41.599 -27.318  1.00  0.170          H  
ATOM   5293 2HB  LEU A 352      -8.305 -41.939 -25.858  1.00  0.170          H  
ATOM   5294  HG  LEU A 352      -8.744 -39.552 -27.700  1.00  0.170          H  
ATOM   5295 1HD1 LEU A 352     -10.717 -40.815 -28.415  1.00  0.170          H  
ATOM   5296 2HD1 LEU A 352      -9.228 -41.700 -28.763  1.00  0.170          H  
ATOM   5297 3HD1 LEU A 352     -10.230 -42.169 -27.381  1.00  0.170          H  
ATOM   5298 1HD2 LEU A 352     -10.843 -39.346 -26.386  1.00  0.170          H  
ATOM   5299 2HD2 LEU A 352     -10.367 -40.692 -25.369  1.00  0.170          H  
ATOM   5300 3HD2 LEU A 352      -9.464 -39.171 -25.328  1.00  0.170          H  
ATOM   5301  N   ALA A 353      -6.059 -41.689 -23.892  1.00  0.100          N  
ATOM   5302  CA  ALA A 353      -5.111 -42.574 -23.257  1.00  0.090          C  
ATOM   5303  C   ALA A 353      -5.822 -43.488 -22.302  1.00  0.090          C  
ATOM   5304  O   ALA A 353      -6.704 -43.086 -21.537  1.00  0.100          O  
ATOM   5305  CB  ALA A 353      -4.016 -41.816 -22.519  1.00  0.130          C  
ATOM   5306  H   ALA A 353      -6.936 -41.471 -23.442  1.00  0.120          H  
ATOM   5307  HA  ALA A 353      -4.658 -43.167 -24.031  1.00  0.110          H  
ATOM   5308 1HB  ALA A 353      -3.317 -42.533 -22.083  1.00  0.160          H  
ATOM   5309 2HB  ALA A 353      -3.484 -41.170 -23.219  1.00  0.160          H  
ATOM   5310 3HB  ALA A 353      -4.443 -41.216 -21.727  1.00  0.160          H  
ATOM   5311  N   PHE A 354      -5.396 -44.729 -22.328  1.00  0.090          N  
ATOM   5312  CA  PHE A 354      -5.927 -45.751 -21.464  1.00  0.100          C  
ATOM   5313  C   PHE A 354      -4.780 -46.375 -20.689  1.00  0.090          C  
ATOM   5314  O   PHE A 354      -3.884 -47.015 -21.249  1.00  0.090          O  
ATOM   5315  CB  PHE A 354      -6.696 -46.752 -22.316  1.00  0.140          C  
ATOM   5316  CG  PHE A 354      -7.859 -46.099 -23.052  1.00  0.140          C  
ATOM   5317  CD1 PHE A 354      -7.645 -45.470 -24.284  1.00  0.140          C  
ATOM   5318  CD2 PHE A 354      -9.145 -46.091 -22.529  1.00  0.140          C  
ATOM   5319  CE1 PHE A 354      -8.655 -44.866 -24.957  1.00  0.140          C  
ATOM   5320  CE2 PHE A 354     -10.166 -45.475 -23.221  1.00  0.140          C  
ATOM   5321  CZ  PHE A 354      -9.907 -44.864 -24.437  1.00  0.140          C  
ATOM   5322  H   PHE A 354      -4.683 -44.970 -23.018  1.00  0.110          H  
ATOM   5323  HA  PHE A 354      -6.616 -45.299 -20.752  1.00  0.120          H  
ATOM   5324 1HB  PHE A 354      -6.042 -47.206 -23.040  1.00  0.160          H  
ATOM   5325 2HB  PHE A 354      -7.075 -47.526 -21.695  1.00  0.160          H  
ATOM   5326  HD1 PHE A 354      -6.641 -45.449 -24.701  1.00  0.160          H  
ATOM   5327  HD2 PHE A 354      -9.342 -46.568 -21.566  1.00  0.160          H  
ATOM   5328  HE1 PHE A 354      -8.453 -44.380 -25.908  1.00  0.160          H  
ATOM   5329  HE2 PHE A 354     -11.172 -45.463 -22.807  1.00  0.160          H  
ATOM   5330  HZ  PHE A 354     -10.685 -44.378 -24.980  1.00  0.160          H  
ATOM   5331  N   LEU A 355      -4.778 -46.128 -19.396  1.00  0.100          N  
ATOM   5332  CA  LEU A 355      -3.716 -46.597 -18.516  1.00  0.110          C  
ATOM   5333  C   LEU A 355      -4.338 -47.658 -17.626  1.00  0.110          C  
ATOM   5334  O   LEU A 355      -5.550 -47.693 -17.537  1.00  0.100          O  
ATOM   5335  CB  LEU A 355      -3.149 -45.395 -17.749  1.00  0.150          C  
ATOM   5336  CG  LEU A 355      -2.644 -44.206 -18.622  1.00  0.150          C  
ATOM   5337  CD1 LEU A 355      -2.182 -43.087 -17.701  1.00  0.150          C  
ATOM   5338  CD2 LEU A 355      -1.543 -44.633 -19.542  1.00  0.150          C  
ATOM   5339  H   LEU A 355      -5.570 -45.611 -19.007  1.00  0.120          H  
ATOM   5340  HA  LEU A 355      -2.938 -47.057 -19.115  1.00  0.130          H  
ATOM   5341 1HB  LEU A 355      -3.942 -44.989 -17.141  1.00  0.180          H  
ATOM   5342 2HB  LEU A 355      -2.342 -45.699 -17.103  1.00  0.180          H  
ATOM   5343  HG  LEU A 355      -3.463 -43.833 -19.226  1.00  0.180          H  
ATOM   5344 1HD1 LEU A 355      -1.857 -42.234 -18.299  1.00  0.180          H  
ATOM   5345 2HD1 LEU A 355      -3.001 -42.778 -17.051  1.00  0.180          H  
ATOM   5346 3HD1 LEU A 355      -1.356 -43.435 -17.086  1.00  0.180          H  
ATOM   5347 1HD2 LEU A 355      -1.224 -43.777 -20.136  1.00  0.180          H  
ATOM   5348 2HD2 LEU A 355      -0.699 -45.008 -18.963  1.00  0.180          H  
ATOM   5349 3HD2 LEU A 355      -1.900 -45.410 -20.209  1.00  0.180          H  
ATOM   5350  N   PRO A 356      -3.608 -48.565 -16.967  1.00  0.110          N  
ATOM   5351  CA  PRO A 356      -4.202 -49.570 -16.084  1.00  0.100          C  
ATOM   5352  C   PRO A 356      -5.276 -48.990 -15.153  1.00  0.110          C  
ATOM   5353  O   PRO A 356      -6.377 -49.537 -15.073  1.00  0.100          O  
ATOM   5354  CB  PRO A 356      -2.965 -50.071 -15.342  1.00  0.150          C  
ATOM   5355  CG  PRO A 356      -1.841 -49.937 -16.387  1.00  0.150          C  
ATOM   5356  CD  PRO A 356      -2.140 -48.643 -17.113  1.00  0.150          C  
ATOM   5357  HA  PRO A 356      -4.634 -50.380 -16.683  1.00  0.120          H  
ATOM   5358 1HB  PRO A 356      -2.797 -49.474 -14.434  1.00  0.180          H  
ATOM   5359 2HB  PRO A 356      -3.133 -51.112 -15.004  1.00  0.180          H  
ATOM   5360 1HG  PRO A 356      -0.854 -49.934 -15.896  1.00  0.180          H  
ATOM   5361 2HG  PRO A 356      -1.849 -50.806 -17.070  1.00  0.180          H  
ATOM   5362 1HD  PRO A 356      -1.635 -47.804 -16.628  1.00  0.180          H  
ATOM   5363 2HD  PRO A 356      -1.850 -48.758 -18.173  1.00  0.180          H  
ATOM   5364  N   GLU A 357      -5.046 -47.797 -14.586  1.00  0.120          N  
ATOM   5365  CA  GLU A 357      -6.040 -47.146 -13.716  1.00  0.120          C  
ATOM   5366  C   GLU A 357      -7.408 -46.945 -14.388  1.00  0.120          C  
ATOM   5367  O   GLU A 357      -8.442 -46.871 -13.720  1.00  0.120          O  
ATOM   5368  CB  GLU A 357      -5.502 -45.793 -13.230  1.00  0.170          C  
ATOM   5369  CG  GLU A 357      -5.272 -44.753 -14.339  1.00  0.170          C  
ATOM   5370  CD  GLU A 357      -4.685 -43.461 -13.835  1.00  0.170          C  
ATOM   5371  OE1 GLU A 357      -4.961 -43.107 -12.717  1.00  0.170          O  
ATOM   5372  OE2 GLU A 357      -3.931 -42.849 -14.554  1.00  0.170          O  
ATOM   5373  H   GLU A 357      -4.141 -47.360 -14.680  1.00  0.140          H  
ATOM   5374  HA  GLU A 357      -6.187 -47.777 -12.840  1.00  0.140          H  
ATOM   5375 1HB  GLU A 357      -6.205 -45.366 -12.511  1.00  0.200          H  
ATOM   5376 2HB  GLU A 357      -4.558 -45.946 -12.711  1.00  0.200          H  
ATOM   5377 1HG  GLU A 357      -4.597 -45.184 -15.054  1.00  0.200          H  
ATOM   5378 2HG  GLU A 357      -6.211 -44.537 -14.847  1.00  0.200          H  
ATOM   5379  N   SER A 358      -7.427 -46.902 -15.715  1.00  0.110          N  
ATOM   5380  CA  SER A 358      -8.634 -46.712 -16.491  1.00  0.110          C  
ATOM   5381  C   SER A 358      -9.568 -47.881 -16.279  1.00  0.110          C  
ATOM   5382  O   SER A 358     -10.779 -47.692 -16.188  1.00  0.110          O  
ATOM   5383  CB  SER A 358      -8.314 -46.591 -17.977  1.00  0.150          C  
ATOM   5384  OG  SER A 358      -7.567 -45.431 -18.256  1.00  0.150          O  
ATOM   5385  H   SER A 358      -6.567 -47.018 -16.233  1.00  0.130          H  
ATOM   5386  HA  SER A 358      -9.131 -45.806 -16.160  1.00  0.130          H  
ATOM   5387 1HB  SER A 358      -7.780 -47.467 -18.310  1.00  0.180          H  
ATOM   5388 2HB  SER A 358      -9.230 -46.557 -18.535  1.00  0.180          H  
ATOM   5389  HG  SER A 358      -8.254 -44.734 -18.413  1.00  0.180          H  
ATOM   5390  N   PHE A 359      -9.011 -49.090 -16.140  1.00  0.110          N  
ATOM   5391  CA  PHE A 359      -9.827 -50.282 -16.004  1.00  0.100          C  
ATOM   5392  C   PHE A 359      -9.749 -50.863 -14.595  1.00  0.110          C  
ATOM   5393  O   PHE A 359     -10.612 -51.642 -14.195  1.00  0.110          O  
ATOM   5394  CB  PHE A 359      -9.394 -51.291 -17.062  1.00  0.140          C  
ATOM   5395  CG  PHE A 359      -9.572 -50.708 -18.441  1.00  0.140          C  
ATOM   5396  CD1 PHE A 359      -8.482 -50.259 -19.153  1.00  0.140          C  
ATOM   5397  CD2 PHE A 359     -10.826 -50.567 -18.999  1.00  0.140          C  
ATOM   5398  CE1 PHE A 359      -8.638 -49.691 -20.383  1.00  0.140          C  
ATOM   5399  CE2 PHE A 359     -10.983 -49.990 -20.228  1.00  0.140          C  
ATOM   5400  CZ  PHE A 359      -9.875 -49.548 -20.927  1.00  0.140          C  
ATOM   5401  H   PHE A 359      -7.995 -49.194 -16.143  1.00  0.130          H  
ATOM   5402  HA  PHE A 359     -10.867 -50.017 -16.196  1.00  0.120          H  
ATOM   5403 1HB  PHE A 359      -8.342 -51.551 -16.917  1.00  0.170          H  
ATOM   5404 2HB  PHE A 359      -9.987 -52.199 -16.981  1.00  0.170          H  
ATOM   5405  HD1 PHE A 359      -7.490 -50.351 -18.721  1.00  0.170          H  
ATOM   5406  HD2 PHE A 359     -11.708 -50.912 -18.441  1.00  0.170          H  
ATOM   5407  HE1 PHE A 359      -7.771 -49.356 -20.917  1.00  0.170          H  
ATOM   5408  HE2 PHE A 359     -11.985 -49.880 -20.644  1.00  0.170          H  
ATOM   5409  HZ  PHE A 359      -9.986 -49.092 -21.909  1.00  0.170          H  
ATOM   5410  N   ASP A 360      -8.731 -50.473 -13.826  1.00  0.110          N  
ATOM   5411  CA  ASP A 360      -8.590 -50.955 -12.456  1.00  0.120          C  
ATOM   5412  C   ASP A 360      -9.374 -50.082 -11.471  1.00  0.130          C  
ATOM   5413  O   ASP A 360      -9.845 -50.562 -10.437  1.00  0.130          O  
ATOM   5414  CB  ASP A 360      -7.123 -50.990 -12.022  1.00  0.160          C  
ATOM   5415  CG  ASP A 360      -6.254 -51.988 -12.788  1.00  0.160          C  
ATOM   5416  OD1 ASP A 360      -6.753 -52.983 -13.261  1.00  0.160          O  
ATOM   5417  OD2 ASP A 360      -5.076 -51.752 -12.867  1.00  0.160          O  
ATOM   5418  H   ASP A 360      -7.997 -49.884 -14.217  1.00  0.130          H  
ATOM   5419  HA  ASP A 360      -8.988 -51.968 -12.405  1.00  0.140          H  
ATOM   5420 1HB  ASP A 360      -6.699 -49.999 -12.151  1.00  0.200          H  
ATOM   5421 2HB  ASP A 360      -7.072 -51.222 -10.959  1.00  0.200          H  
ATOM   5422  N   GLY A 361      -9.520 -48.794 -11.794  1.00  0.130          N  
ATOM   5423  CA  GLY A 361     -10.182 -47.831 -10.931  1.00  0.140          C  
ATOM   5424  C   GLY A 361      -9.179 -47.307  -9.920  1.00  0.160          C  
ATOM   5425  O   GLY A 361      -8.032 -47.766  -9.878  1.00  0.160          O  
ATOM   5426  H   GLY A 361      -9.129 -48.428 -12.657  1.00  0.160          H  
ATOM   5427 1HA  GLY A 361     -10.575 -47.007 -11.529  1.00  0.170          H  
ATOM   5428 2HA  GLY A 361     -11.023 -48.295 -10.421  1.00  0.170          H  
ATOM   5429  N   ASP A 362      -9.593 -46.326  -9.127  1.00  0.170          N  
ATOM   5430  CA  ASP A 362      -8.706 -45.775  -8.108  1.00  0.180          C  
ATOM   5431  C   ASP A 362      -9.490 -45.227  -6.913  1.00  0.190          C  
ATOM   5432  O   ASP A 362      -9.991 -44.089  -6.976  1.00  0.200          O  
ATOM   5433  CB  ASP A 362      -7.800 -44.657  -8.624  1.00  0.250          C  
ATOM   5434  CG  ASP A 362      -6.783 -44.225  -7.507  1.00  0.250          C  
ATOM   5435  OD1 ASP A 362      -6.871 -44.803  -6.415  1.00  0.250          O  
ATOM   5436  OD2 ASP A 362      -5.959 -43.360  -7.733  1.00  0.250          O  
ATOM   5437  H   ASP A 362     -10.561 -46.005  -9.233  1.00  0.200          H  
ATOM   5438  HA  ASP A 362      -8.027 -46.561  -7.798  1.00  0.220          H  
ATOM   5439 1HB  ASP A 362      -7.241 -45.007  -9.498  1.00  0.300          H  
ATOM   5440 2HB  ASP A 362      -8.399 -43.793  -8.928  1.00  0.300          H  
ATOM   5441  N   PRO A 363      -9.599 -45.990  -5.804  1.00  0.190          N  
ATOM   5442  CA  PRO A 363     -10.334 -45.657  -4.598  1.00  0.200          C  
ATOM   5443  C   PRO A 363      -9.875 -44.336  -3.990  1.00  0.220          C  
ATOM   5444  O   PRO A 363     -10.640 -43.689  -3.286  1.00  0.220          O  
ATOM   5445  CB  PRO A 363     -10.007 -46.832  -3.666  1.00  0.300          C  
ATOM   5446  CG  PRO A 363      -9.692 -47.983  -4.591  1.00  0.300          C  
ATOM   5447  CD  PRO A 363      -9.000 -47.350  -5.778  1.00  0.300          C  
ATOM   5448  HA  PRO A 363     -11.409 -45.629  -4.829  1.00  0.240          H  
ATOM   5449 1HB  PRO A 363      -9.157 -46.565  -3.016  1.00  0.360          H  
ATOM   5450 2HB  PRO A 363     -10.863 -47.036  -3.005  1.00  0.360          H  
ATOM   5451 1HG  PRO A 363      -9.055 -48.717  -4.075  1.00  0.360          H  
ATOM   5452 2HG  PRO A 363     -10.619 -48.509  -4.870  1.00  0.360          H  
ATOM   5453 1HD  PRO A 363      -7.905 -47.290  -5.621  1.00  0.360          H  
ATOM   5454 2HD  PRO A 363      -9.274 -47.933  -6.679  1.00  0.360          H  
ATOM   5455  N   ALA A 364      -8.648 -43.893  -4.295  1.00  0.220          N  
ATOM   5456  CA  ALA A 364      -8.123 -42.646  -3.750  1.00  0.230          C  
ATOM   5457  C   ALA A 364      -9.064 -41.474  -4.006  1.00  0.240          C  
ATOM   5458  O   ALA A 364      -9.161 -40.558  -3.186  1.00  0.250          O  
ATOM   5459  CB  ALA A 364      -6.766 -42.337  -4.351  1.00  0.320          C  
ATOM   5460  H   ALA A 364      -8.031 -44.415  -4.937  1.00  0.260          H  
ATOM   5461  HA  ALA A 364      -8.019 -42.769  -2.673  1.00  0.280          H  
ATOM   5462 1HB  ALA A 364      -6.372 -41.423  -3.915  1.00  0.380          H  
ATOM   5463 2HB  ALA A 364      -6.085 -43.163  -4.152  1.00  0.380          H  
ATOM   5464 3HB  ALA A 364      -6.867 -42.211  -5.428  1.00  0.380          H  
ATOM   5465  N   SER A 365      -9.724 -41.480  -5.170  1.00  0.230          N  
ATOM   5466  CA  SER A 365     -10.623 -40.410  -5.568  1.00  0.230          C  
ATOM   5467  C   SER A 365     -12.007 -40.973  -5.823  1.00  0.230          C  
ATOM   5468  O   SER A 365     -12.824 -40.350  -6.507  1.00  0.230          O  
ATOM   5469  CB  SER A 365     -10.132 -39.740  -6.836  1.00  0.320          C  
ATOM   5470  OG  SER A 365     -10.069 -40.657  -7.914  1.00  0.320          O  
ATOM   5471  H   SER A 365      -9.617 -42.263  -5.826  1.00  0.280          H  
ATOM   5472  HA  SER A 365     -10.685 -39.677  -4.764  1.00  0.280          H  
ATOM   5473 1HB  SER A 365     -10.794 -38.914  -7.095  1.00  0.390          H  
ATOM   5474 2HB  SER A 365      -9.142 -39.323  -6.657  1.00  0.390          H  
ATOM   5475  HG  SER A 365      -9.654 -40.173  -8.639  1.00  0.390          H  
ATOM   5476  N   ASN A 366     -12.252 -42.185  -5.319  1.00  0.220          N  
ATOM   5477  CA  ASN A 366     -13.501 -42.901  -5.530  1.00  0.210          C  
ATOM   5478  C   ASN A 366     -13.859 -43.021  -7.013  1.00  0.200          C  
ATOM   5479  O   ASN A 366     -15.030 -42.874  -7.379  1.00  0.200          O  
ATOM   5480  CB  ASN A 366     -14.634 -42.234  -4.769  1.00  0.300          C  
ATOM   5481  CG  ASN A 366     -14.437 -42.278  -3.287  1.00  0.300          C  
ATOM   5482  OD1 ASN A 366     -14.073 -43.316  -2.718  1.00  0.300          O  
ATOM   5483  ND2 ASN A 366     -14.673 -41.163  -2.638  1.00  0.300          N  
ATOM   5484  H   ASN A 366     -11.552 -42.614  -4.710  1.00  0.260          H  
ATOM   5485  HA  ASN A 366     -13.376 -43.915  -5.146  1.00  0.250          H  
ATOM   5486 1HB  ASN A 366     -14.739 -41.197  -5.081  1.00  0.360          H  
ATOM   5487 2HB  ASN A 366     -15.570 -42.737  -5.005  1.00  0.360          H  
ATOM   5488 1HD2 ASN A 366     -14.558 -41.130  -1.645  1.00  0.360          H  
ATOM   5489 2HD2 ASN A 366     -14.966 -40.347  -3.138  1.00  0.360          H  
ATOM   5490  N   THR A 367     -12.869 -43.311  -7.868  1.00  0.200          N  
ATOM   5491  CA  THR A 367     -13.150 -43.434  -9.291  1.00  0.190          C  
ATOM   5492  C   THR A 367     -13.344 -44.888  -9.689  1.00  0.170          C  
ATOM   5493  O   THR A 367     -12.445 -45.732  -9.560  1.00  0.170          O  
ATOM   5494  CB  THR A 367     -12.026 -42.791 -10.148  1.00  0.270          C  
ATOM   5495  OG1 THR A 367     -11.931 -41.388  -9.851  1.00  0.270          O  
ATOM   5496  CG2 THR A 367     -12.331 -42.951 -11.657  1.00  0.270          C  
ATOM   5497  H   THR A 367     -11.915 -43.448  -7.532  1.00  0.240          H  
ATOM   5498  HA  THR A 367     -14.075 -42.900  -9.507  1.00  0.230          H  
ATOM   5499  HB  THR A 367     -11.073 -43.266  -9.913  1.00  0.320          H  
ATOM   5500  HG1 THR A 367     -11.535 -41.262  -8.961  1.00  0.320          H  
ATOM   5501 1HG2 THR A 367     -11.535 -42.485 -12.228  1.00  0.320          H  
ATOM   5502 2HG2 THR A 367     -12.386 -44.001 -11.917  1.00  0.320          H  
ATOM   5503 3HG2 THR A 367     -13.279 -42.471 -11.894  1.00  0.320          H  
ATOM   5504  N   ALA A 368     -14.535 -45.176 -10.195  1.00  0.170          N  
ATOM   5505  CA  ALA A 368     -14.909 -46.505 -10.634  1.00  0.160          C  
ATOM   5506  C   ALA A 368     -14.086 -46.895 -11.866  1.00  0.150          C  
ATOM   5507  O   ALA A 368     -13.683 -46.005 -12.626  1.00  0.150          O  
ATOM   5508  CB  ALA A 368     -16.397 -46.545 -10.951  1.00  0.230          C  
ATOM   5509  H   ALA A 368     -15.215 -44.426 -10.258  1.00  0.200          H  
ATOM   5510  HA  ALA A 368     -14.690 -47.188  -9.819  1.00  0.190          H  
ATOM   5511 1HB  ALA A 368     -16.697 -47.540 -11.266  1.00  0.270          H  
ATOM   5512 2HB  ALA A 368     -16.960 -46.265 -10.061  1.00  0.270          H  
ATOM   5513 3HB  ALA A 368     -16.620 -45.845 -11.748  1.00  0.270          H  
ATOM   5514  N   PRO A 369     -13.771 -48.182 -12.062  1.00  0.140          N  
ATOM   5515  CA  PRO A 369     -13.105 -48.712 -13.235  1.00  0.130          C  
ATOM   5516  C   PRO A 369     -14.015 -48.609 -14.442  1.00  0.130          C  
ATOM   5517  O   PRO A 369     -15.235 -48.783 -14.305  1.00  0.130          O  
ATOM   5518  CB  PRO A 369     -12.876 -50.173 -12.850  1.00  0.200          C  
ATOM   5519  CG  PRO A 369     -13.921 -50.486 -11.816  1.00  0.200          C  
ATOM   5520  CD  PRO A 369     -14.117 -49.205 -11.052  1.00  0.200          C  
ATOM   5521  HA  PRO A 369     -12.156 -48.183 -13.409  1.00  0.160          H  
ATOM   5522 1HB  PRO A 369     -12.968 -50.804 -13.752  1.00  0.230          H  
ATOM   5523 2HB  PRO A 369     -11.875 -50.311 -12.478  1.00  0.230          H  
ATOM   5524 1HG  PRO A 369     -14.839 -50.830 -12.304  1.00  0.230          H  
ATOM   5525 2HG  PRO A 369     -13.570 -51.312 -11.177  1.00  0.230          H  
ATOM   5526 1HD  PRO A 369     -15.166 -49.159 -10.757  1.00  0.230          H  
ATOM   5527 2HD  PRO A 369     -13.430 -49.157 -10.189  1.00  0.230          H  
ATOM   5528  N   LEU A 370     -13.432 -48.445 -15.627  1.00  0.120          N  
ATOM   5529  CA  LEU A 370     -14.242 -48.474 -16.829  1.00  0.120          C  
ATOM   5530  C   LEU A 370     -14.746 -49.852 -17.100  1.00  0.120          C  
ATOM   5531  O   LEU A 370     -14.058 -50.849 -16.861  1.00  0.110          O  
ATOM   5532  CB  LEU A 370     -13.465 -48.052 -18.085  1.00  0.170          C  
ATOM   5533  CG  LEU A 370     -13.027 -46.622 -18.239  1.00  0.170          C  
ATOM   5534  CD1 LEU A 370     -12.119 -46.510 -19.462  1.00  0.170          C  
ATOM   5535  CD2 LEU A 370     -14.236 -45.774 -18.437  1.00  0.170          C  
ATOM   5536  H   LEU A 370     -12.427 -48.285 -15.708  1.00  0.140          H  
ATOM   5537  HA  LEU A 370     -15.101 -47.832 -16.679  1.00  0.140          H  
ATOM   5538 1HB  LEU A 370     -12.566 -48.633 -18.102  1.00  0.200          H  
ATOM   5539 2HB  LEU A 370     -14.060 -48.323 -18.963  1.00  0.200          H  
ATOM   5540  HG  LEU A 370     -12.478 -46.300 -17.363  1.00  0.200          H  
ATOM   5541 1HD1 LEU A 370     -11.796 -45.477 -19.588  1.00  0.200          H  
ATOM   5542 2HD1 LEU A 370     -11.252 -47.142 -19.319  1.00  0.200          H  
ATOM   5543 3HD1 LEU A 370     -12.659 -46.834 -20.346  1.00  0.200          H  
ATOM   5544 1HD2 LEU A 370     -13.931 -44.759 -18.578  1.00  0.200          H  
ATOM   5545 2HD2 LEU A 370     -14.766 -46.120 -19.309  1.00  0.200          H  
ATOM   5546 3HD2 LEU A 370     -14.885 -45.842 -17.585  1.00  0.200          H  
ATOM   5547  N   GLN A 371     -15.948 -49.909 -17.632  1.00  0.130          N  
ATOM   5548  CA  GLN A 371     -16.507 -51.171 -18.034  1.00  0.120          C  
ATOM   5549  C   GLN A 371     -16.262 -51.245 -19.530  1.00  0.120          C  
ATOM   5550  O   GLN A 371     -16.295 -50.205 -20.178  1.00  0.120          O  
ATOM   5551  CB  GLN A 371     -17.984 -51.215 -17.663  1.00  0.170          C  
ATOM   5552  CG  GLN A 371     -18.192 -50.954 -16.180  1.00  0.170          C  
ATOM   5553  CD  GLN A 371     -17.503 -51.985 -15.331  1.00  0.170          C  
ATOM   5554  OE1 GLN A 371     -17.781 -53.180 -15.460  1.00  0.170          O  
ATOM   5555  NE2 GLN A 371     -16.582 -51.552 -14.473  1.00  0.170          N  
ATOM   5556  H   GLN A 371     -16.470 -49.035 -17.758  1.00  0.160          H  
ATOM   5557  HA  GLN A 371     -15.988 -51.961 -17.509  1.00  0.140          H  
ATOM   5558 1HB  GLN A 371     -18.527 -50.465 -18.223  1.00  0.210          H  
ATOM   5559 2HB  GLN A 371     -18.409 -52.189 -17.917  1.00  0.210          H  
ATOM   5560 1HG  GLN A 371     -17.781 -49.974 -15.923  1.00  0.210          H  
ATOM   5561 2HG  GLN A 371     -19.257 -50.980 -15.958  1.00  0.210          H  
ATOM   5562 1HE2 GLN A 371     -16.092 -52.210 -13.905  1.00  0.210          H  
ATOM   5563 2HE2 GLN A 371     -16.347 -50.549 -14.396  1.00  0.210          H  
ATOM   5564  N   PRO A 372     -16.036 -52.420 -20.134  1.00  0.110          N  
ATOM   5565  CA  PRO A 372     -15.844 -52.596 -21.571  1.00  0.110          C  
ATOM   5566  C   PRO A 372     -16.923 -51.928 -22.422  1.00  0.120          C  
ATOM   5567  O   PRO A 372     -16.640 -51.330 -23.458  1.00  0.120          O  
ATOM   5568  CB  PRO A 372     -15.933 -54.120 -21.707  1.00  0.170          C  
ATOM   5569  CG  PRO A 372     -15.430 -54.642 -20.387  1.00  0.170          C  
ATOM   5570  CD  PRO A 372     -15.960 -53.675 -19.353  1.00  0.170          C  
ATOM   5571  HA  PRO A 372     -14.848 -52.225 -21.849  1.00  0.130          H  
ATOM   5572 1HB  PRO A 372     -16.977 -54.419 -21.917  1.00  0.200          H  
ATOM   5573 2HB  PRO A 372     -15.326 -54.461 -22.553  1.00  0.200          H  
ATOM   5574 1HG  PRO A 372     -15.786 -55.671 -20.225  1.00  0.200          H  
ATOM   5575 2HG  PRO A 372     -14.355 -54.680 -20.390  1.00  0.200          H  
ATOM   5576 1HD  PRO A 372     -16.962 -53.976 -18.986  1.00  0.200          H  
ATOM   5577 2HD  PRO A 372     -15.211 -53.617 -18.551  1.00  0.200          H  
ATOM   5578  N   GLU A 373     -18.160 -51.929 -21.929  1.00  0.120          N  
ATOM   5579  CA  GLU A 373     -19.282 -51.327 -22.638  1.00  0.130          C  
ATOM   5580  C   GLU A 373     -19.173 -49.811 -22.759  1.00  0.150          C  
ATOM   5581  O   GLU A 373     -19.709 -49.204 -23.685  1.00  0.160          O  
ATOM   5582  CB  GLU A 373     -20.587 -51.689 -21.929  1.00  0.180          C  
ATOM   5583  CG  GLU A 373     -20.929 -53.184 -21.947  1.00  0.180          C  
ATOM   5584  CD  GLU A 373     -20.250 -53.990 -20.858  1.00  0.180          C  
ATOM   5585  OE1 GLU A 373     -19.414 -53.450 -20.158  1.00  0.180          O  
ATOM   5586  OE2 GLU A 373     -20.567 -55.145 -20.729  1.00  0.180          O  
ATOM   5587  H   GLU A 373     -18.375 -52.433 -21.065  1.00  0.140          H  
ATOM   5588  HA  GLU A 373     -19.310 -51.742 -23.647  1.00  0.160          H  
ATOM   5589 1HB  GLU A 373     -20.536 -51.363 -20.889  1.00  0.210          H  
ATOM   5590 2HB  GLU A 373     -21.413 -51.155 -22.398  1.00  0.210          H  
ATOM   5591 1HG  GLU A 373     -22.008 -53.296 -21.845  1.00  0.210          H  
ATOM   5592 2HG  GLU A 373     -20.643 -53.587 -22.917  1.00  0.210          H  
ATOM   5593  N   GLN A 374     -18.423 -49.182 -21.867  1.00  0.160          N  
ATOM   5594  CA  GLN A 374     -18.310 -47.740 -21.874  1.00  0.160          C  
ATOM   5595  C   GLN A 374     -17.336 -47.286 -22.934  1.00  0.160          C  
ATOM   5596  O   GLN A 374     -17.311 -46.115 -23.303  1.00  0.160          O  
ATOM   5597  CB  GLN A 374     -17.873 -47.226 -20.505  1.00  0.220          C  
ATOM   5598  CG  GLN A 374     -18.895 -47.439 -19.421  1.00  0.220          C  
ATOM   5599  CD  GLN A 374     -18.411 -46.990 -18.068  1.00  0.220          C  
ATOM   5600  OE1 GLN A 374     -17.364 -47.428 -17.569  1.00  0.220          O  
ATOM   5601  NE2 GLN A 374     -19.173 -46.097 -17.449  1.00  0.220          N  
ATOM   5602  H   GLN A 374     -17.922 -49.715 -21.157  1.00  0.190          H  
ATOM   5603  HA  GLN A 374     -19.286 -47.317 -22.107  1.00  0.190          H  
ATOM   5604 1HB  GLN A 374     -16.939 -47.708 -20.212  1.00  0.270          H  
ATOM   5605 2HB  GLN A 374     -17.686 -46.162 -20.569  1.00  0.270          H  
ATOM   5606 1HG  GLN A 374     -19.784 -46.867 -19.673  1.00  0.270          H  
ATOM   5607 2HG  GLN A 374     -19.140 -48.497 -19.374  1.00  0.270          H  
ATOM   5608 1HE2 GLN A 374     -18.913 -45.756 -16.543  1.00  0.270          H  
ATOM   5609 2HE2 GLN A 374     -20.015 -45.765 -17.879  1.00  0.270          H  
ATOM   5610  N   LEU A 375     -16.581 -48.218 -23.505  1.00  0.160          N  
ATOM   5611  CA  LEU A 375     -15.618 -47.858 -24.515  1.00  0.150          C  
ATOM   5612  C   LEU A 375     -16.332 -47.674 -25.836  1.00  0.190          C  
ATOM   5613  O   LEU A 375     -15.793 -47.060 -26.760  1.00  0.270          O  
ATOM   5614  CB  LEU A 375     -14.541 -48.938 -24.621  1.00  0.210          C  
ATOM   5615  CG  LEU A 375     -13.613 -49.138 -23.405  1.00  0.210          C  
ATOM   5616  CD1 LEU A 375     -12.789 -50.381 -23.647  1.00  0.210          C  
ATOM   5617  CD2 LEU A 375     -12.688 -47.918 -23.245  1.00  0.210          C  
ATOM   5618  H   LEU A 375     -16.667 -49.206 -23.249  1.00  0.190          H  
ATOM   5619  HA  LEU A 375     -15.163 -46.912 -24.254  1.00  0.180          H  
ATOM   5620 1HB  LEU A 375     -15.039 -49.888 -24.803  1.00  0.260          H  
ATOM   5621 2HB  LEU A 375     -13.913 -48.710 -25.468  1.00  0.260          H  
ATOM   5622  HG  LEU A 375     -14.207 -49.278 -22.495  1.00  0.260          H  
ATOM   5623 1HD1 LEU A 375     -12.126 -50.561 -22.824  1.00  0.260          H  
ATOM   5624 2HD1 LEU A 375     -13.458 -51.221 -23.756  1.00  0.260          H  
ATOM   5625 3HD1 LEU A 375     -12.217 -50.266 -24.540  1.00  0.260          H  
ATOM   5626 1HD2 LEU A 375     -12.030 -48.074 -22.404  1.00  0.260          H  
ATOM   5627 2HD2 LEU A 375     -12.092 -47.788 -24.149  1.00  0.260          H  
ATOM   5628 3HD2 LEU A 375     -13.268 -47.028 -23.069  1.00  0.260          H  
ATOM   5629  N   GLN A 376     -17.621 -48.050 -25.896  1.00  0.160          N  
ATOM   5630  CA  GLN A 376     -18.378 -47.914 -27.124  1.00  0.180          C  
ATOM   5631  C   GLN A 376     -18.760 -46.457 -27.332  1.00  0.190          C  
ATOM   5632  O   GLN A 376     -19.259 -46.077 -28.390  1.00  0.180          O  
ATOM   5633  CB  GLN A 376     -19.616 -48.812 -27.137  1.00  0.240          C  
ATOM   5634  CG  GLN A 376     -19.302 -50.299 -27.195  1.00  0.240          C  
ATOM   5635  CD  GLN A 376     -20.557 -51.159 -27.268  1.00  0.240          C  
ATOM   5636  OE1 GLN A 376     -21.171 -51.516 -26.255  1.00  0.240          O  
ATOM   5637  NE2 GLN A 376     -20.955 -51.485 -28.494  1.00  0.240          N  
ATOM   5638  H   GLN A 376     -18.087 -48.479 -25.089  1.00  0.190          H  
ATOM   5639  HA  GLN A 376     -17.743 -48.220 -27.953  1.00  0.220          H  
ATOM   5640 1HB  GLN A 376     -20.205 -48.630 -26.238  1.00  0.290          H  
ATOM   5641 2HB  GLN A 376     -20.241 -48.566 -27.998  1.00  0.290          H  
ATOM   5642 1HG  GLN A 376     -18.705 -50.491 -28.087  1.00  0.290          H  
ATOM   5643 2HG  GLN A 376     -18.742 -50.577 -26.299  1.00  0.290          H  
ATOM   5644 1HE2 GLN A 376     -21.773 -52.039 -28.628  1.00  0.290          H  
ATOM   5645 2HE2 GLN A 376     -20.430 -51.147 -29.315  1.00  0.290          H  
ATOM   5646  N   VAL A 377     -18.428 -45.604 -26.359  1.00  0.190          N  
ATOM   5647  CA  VAL A 377     -18.661 -44.184 -26.478  1.00  0.190          C  
ATOM   5648  C   VAL A 377     -17.884 -43.650 -27.687  1.00  0.180          C  
ATOM   5649  O   VAL A 377     -18.259 -42.637 -28.266  1.00  0.190          O  
ATOM   5650  CB  VAL A 377     -18.179 -43.431 -25.207  1.00  0.270          C  
ATOM   5651  CG1 VAL A 377     -16.669 -43.341 -25.160  1.00  0.270          C  
ATOM   5652  CG2 VAL A 377     -18.734 -42.080 -25.177  1.00  0.270          C  
ATOM   5653  H   VAL A 377     -18.019 -45.952 -25.486  1.00  0.230          H  
ATOM   5654  HA  VAL A 377     -19.727 -44.009 -26.624  1.00  0.230          H  
ATOM   5655  HB  VAL A 377     -18.505 -43.984 -24.324  1.00  0.320          H  
ATOM   5656 1HG1 VAL A 377     -16.379 -42.818 -24.286  1.00  0.320          H  
ATOM   5657 2HG1 VAL A 377     -16.244 -44.342 -25.151  1.00  0.320          H  
ATOM   5658 3HG1 VAL A 377     -16.288 -42.784 -26.006  1.00  0.320          H  
ATOM   5659 1HG2 VAL A 377     -18.403 -41.569 -24.277  1.00  0.320          H  
ATOM   5660 2HG2 VAL A 377     -18.384 -41.544 -26.047  1.00  0.320          H  
ATOM   5661 3HG2 VAL A 377     -19.816 -42.141 -25.184  1.00  0.320          H  
ATOM   5662  N   PHE A 378     -16.807 -44.347 -28.089  1.00  0.170          N  
ATOM   5663  CA  PHE A 378     -15.973 -43.894 -29.185  1.00  0.170          C  
ATOM   5664  C   PHE A 378     -16.368 -44.456 -30.554  1.00  0.170          C  
ATOM   5665  O   PHE A 378     -15.701 -44.161 -31.543  1.00  0.170          O  
ATOM   5666  CB  PHE A 378     -14.514 -44.285 -28.912  1.00  0.240          C  
ATOM   5667  CG  PHE A 378     -13.927 -43.632 -27.682  1.00  0.240          C  
ATOM   5668  CD1 PHE A 378     -13.689 -44.384 -26.534  1.00  0.240          C  
ATOM   5669  CD2 PHE A 378     -13.637 -42.275 -27.649  1.00  0.240          C  
ATOM   5670  CE1 PHE A 378     -13.186 -43.794 -25.400  1.00  0.240          C  
ATOM   5671  CE2 PHE A 378     -13.127 -41.697 -26.517  1.00  0.240          C  
ATOM   5672  CZ  PHE A 378     -12.902 -42.452 -25.391  1.00  0.240          C  
ATOM   5673  H   PHE A 378     -16.548 -45.208 -27.596  1.00  0.200          H  
ATOM   5674  HA  PHE A 378     -16.045 -42.807 -29.232  1.00  0.200          H  
ATOM   5675 1HB  PHE A 378     -14.451 -45.372 -28.785  1.00  0.290          H  
ATOM   5676 2HB  PHE A 378     -13.899 -44.027 -29.770  1.00  0.290          H  
ATOM   5677  HD1 PHE A 378     -13.916 -45.455 -26.537  1.00  0.290          H  
ATOM   5678  HD2 PHE A 378     -13.822 -41.665 -28.529  1.00  0.290          H  
ATOM   5679  HE1 PHE A 378     -13.017 -44.394 -24.507  1.00  0.290          H  
ATOM   5680  HE2 PHE A 378     -12.903 -40.633 -26.507  1.00  0.290          H  
ATOM   5681  HZ  PHE A 378     -12.503 -41.980 -24.494  1.00  0.290          H  
ATOM   5682  N   GLU A 379     -17.481 -45.187 -30.661  1.00  0.190          N  
ATOM   5683  CA  GLU A 379     -17.896 -45.745 -31.958  1.00  0.200          C  
ATOM   5684  C   GLU A 379     -18.238 -44.668 -32.993  1.00  0.180          C  
ATOM   5685  O   GLU A 379     -18.271 -44.924 -34.197  1.00  0.180          O  
ATOM   5686  CB  GLU A 379     -19.044 -46.746 -31.796  1.00  0.280          C  
ATOM   5687  CG  GLU A 379     -18.603 -48.076 -31.162  1.00  0.280          C  
ATOM   5688  CD  GLU A 379     -19.724 -49.062 -30.939  1.00  0.280          C  
ATOM   5689  OE1 GLU A 379     -20.862 -48.683 -31.049  1.00  0.280          O  
ATOM   5690  OE2 GLU A 379     -19.433 -50.211 -30.667  1.00  0.280          O  
ATOM   5691  H   GLU A 379     -18.045 -45.391 -29.829  1.00  0.230          H  
ATOM   5692  HA  GLU A 379     -17.049 -46.310 -32.352  1.00  0.240          H  
ATOM   5693 1HB  GLU A 379     -19.817 -46.310 -31.160  1.00  0.330          H  
ATOM   5694 2HB  GLU A 379     -19.490 -46.958 -32.766  1.00  0.330          H  
ATOM   5695 1HG  GLU A 379     -17.859 -48.536 -31.816  1.00  0.330          H  
ATOM   5696 2HG  GLU A 379     -18.115 -47.861 -30.222  1.00  0.330          H  
ATOM   5697  N   THR A 380     -18.525 -43.459 -32.530  1.00  0.160          N  
ATOM   5698  CA  THR A 380     -18.865 -42.337 -33.388  1.00  0.150          C  
ATOM   5699  C   THR A 380     -17.634 -41.529 -33.803  1.00  0.150          C  
ATOM   5700  O   THR A 380     -17.750 -40.602 -34.604  1.00  0.150          O  
ATOM   5701  CB  THR A 380     -19.833 -41.393 -32.646  1.00  0.210          C  
ATOM   5702  OG1 THR A 380     -19.183 -40.896 -31.455  1.00  0.210          O  
ATOM   5703  CG2 THR A 380     -21.086 -42.152 -32.246  1.00  0.210          C  
ATOM   5704  H   THR A 380     -18.494 -43.299 -31.531  1.00  0.190          H  
ATOM   5705  HA  THR A 380     -19.345 -42.719 -34.288  1.00  0.180          H  
ATOM   5706  HB  THR A 380     -20.094 -40.550 -33.289  1.00  0.260          H  
ATOM   5707  HG1 THR A 380     -18.526 -40.182 -31.690  1.00  0.260          H  
ATOM   5708 1HG2 THR A 380     -21.759 -41.480 -31.717  1.00  0.260          H  
ATOM   5709 2HG2 THR A 380     -21.578 -42.531 -33.141  1.00  0.260          H  
ATOM   5710 3HG2 THR A 380     -20.824 -42.985 -31.597  1.00  0.260          H  
ATOM   5711  N   LEU A 381     -16.464 -41.877 -33.263  1.00  0.160          N  
ATOM   5712  CA  LEU A 381     -15.239 -41.123 -33.493  1.00  0.150          C  
ATOM   5713  C   LEU A 381     -14.552 -41.419 -34.808  1.00  0.150          C  
ATOM   5714  O   LEU A 381     -14.231 -42.566 -35.100  1.00  0.150          O  
ATOM   5715  CB  LEU A 381     -14.252 -41.441 -32.364  1.00  0.210          C  
ATOM   5716  CG  LEU A 381     -12.869 -40.771 -32.397  1.00  0.210          C  
ATOM   5717  CD1 LEU A 381     -13.000 -39.291 -32.240  1.00  0.210          C  
ATOM   5718  CD2 LEU A 381     -12.063 -41.355 -31.282  1.00  0.210          C  
ATOM   5719  H   LEU A 381     -16.411 -42.696 -32.654  1.00  0.190          H  
ATOM   5720  HA  LEU A 381     -15.497 -40.069 -33.466  1.00  0.180          H  
ATOM   5721 1HB  LEU A 381     -14.732 -41.196 -31.415  1.00  0.260          H  
ATOM   5722 2HB  LEU A 381     -14.076 -42.515 -32.381  1.00  0.260          H  
ATOM   5723  HG  LEU A 381     -12.368 -40.970 -33.344  1.00  0.260          H  
ATOM   5724 1HD1 LEU A 381     -12.013 -38.837 -32.232  1.00  0.260          H  
ATOM   5725 2HD1 LEU A 381     -13.566 -38.875 -33.047  1.00  0.260          H  
ATOM   5726 3HD1 LEU A 381     -13.503 -39.090 -31.320  1.00  0.260          H  
ATOM   5727 1HD2 LEU A 381     -11.091 -40.914 -31.272  1.00  0.260          H  
ATOM   5728 2HD2 LEU A 381     -12.548 -41.166 -30.338  1.00  0.260          H  
ATOM   5729 3HD2 LEU A 381     -11.980 -42.407 -31.438  1.00  0.260          H  
ATOM   5730  N   GLU A 382     -14.296 -40.363 -35.587  1.00  0.150          N  
ATOM   5731  CA  GLU A 382     -13.588 -40.454 -36.853  1.00  0.150          C  
ATOM   5732  C   GLU A 382     -12.180 -39.856 -36.763  1.00  0.140          C  
ATOM   5733  O   GLU A 382     -11.259 -40.349 -37.426  1.00  0.130          O  
ATOM   5734  CB  GLU A 382     -14.363 -39.770 -37.982  1.00  0.210          C  
ATOM   5735  CG  GLU A 382     -15.695 -40.429 -38.328  1.00  0.210          C  
ATOM   5736  CD  GLU A 382     -16.404 -39.758 -39.486  1.00  0.210          C  
ATOM   5737  OE1 GLU A 382     -15.949 -38.726 -39.916  1.00  0.210          O  
ATOM   5738  OE2 GLU A 382     -17.381 -40.293 -39.956  1.00  0.210          O  
ATOM   5739  H   GLU A 382     -14.611 -39.446 -35.292  1.00  0.180          H  
ATOM   5740  HA  GLU A 382     -13.497 -41.501 -37.113  1.00  0.180          H  
ATOM   5741 1HB  GLU A 382     -14.563 -38.734 -37.703  1.00  0.250          H  
ATOM   5742 2HB  GLU A 382     -13.750 -39.757 -38.885  1.00  0.250          H  
ATOM   5743 1HG  GLU A 382     -15.508 -41.475 -38.577  1.00  0.250          H  
ATOM   5744 2HG  GLU A 382     -16.337 -40.405 -37.445  1.00  0.250          H  
ATOM   5745  N   GLU A 383     -11.992 -38.815 -35.936  1.00  0.130          N  
ATOM   5746  CA  GLU A 383     -10.675 -38.171 -35.866  1.00  0.130          C  
ATOM   5747  C   GLU A 383     -10.159 -37.754 -34.481  1.00  0.120          C  
ATOM   5748  O   GLU A 383     -10.869 -37.156 -33.669  1.00  0.130          O  
ATOM   5749  CB  GLU A 383     -10.674 -36.941 -36.781  1.00  0.180          C  
ATOM   5750  CG  GLU A 383      -9.362 -36.134 -36.802  1.00  0.180          C  
ATOM   5751  CD  GLU A 383      -9.388 -35.010 -37.784  1.00  0.180          C  
ATOM   5752  OE1 GLU A 383     -10.278 -34.952 -38.587  1.00  0.180          O  
ATOM   5753  OE2 GLU A 383      -8.543 -34.151 -37.697  1.00  0.180          O  
ATOM   5754  H   GLU A 383     -12.800 -38.417 -35.453  1.00  0.160          H  
ATOM   5755  HA  GLU A 383      -9.956 -38.877 -36.267  1.00  0.160          H  
ATOM   5756 1HB  GLU A 383     -10.874 -37.262 -37.803  1.00  0.220          H  
ATOM   5757 2HB  GLU A 383     -11.483 -36.275 -36.491  1.00  0.220          H  
ATOM   5758 1HG  GLU A 383      -9.188 -35.706 -35.813  1.00  0.220          H  
ATOM   5759 2HG  GLU A 383      -8.529 -36.798 -37.028  1.00  0.220          H  
ATOM   5760  N   ILE A 384      -8.883 -38.065 -34.245  1.00  0.120          N  
ATOM   5761  CA  ILE A 384      -8.148 -37.688 -33.037  1.00  0.110          C  
ATOM   5762  C   ILE A 384      -7.088 -36.647 -33.384  1.00  0.110          C  
ATOM   5763  O   ILE A 384      -6.232 -36.889 -34.231  1.00  0.120          O  
ATOM   5764  CB  ILE A 384      -7.495 -38.942 -32.367  1.00  0.160          C  
ATOM   5765  CG1 ILE A 384      -8.600 -39.910 -31.916  1.00  0.160          C  
ATOM   5766  CG2 ILE A 384      -6.526 -38.571 -31.220  1.00  0.160          C  
ATOM   5767  CD1 ILE A 384      -8.101 -41.286 -31.454  1.00  0.160          C  
ATOM   5768  H   ILE A 384      -8.384 -38.570 -34.987  1.00  0.140          H  
ATOM   5769  HA  ILE A 384      -8.842 -37.240 -32.326  1.00  0.130          H  
ATOM   5770  HB  ILE A 384      -6.926 -39.467 -33.128  1.00  0.190          H  
ATOM   5771 1HG1 ILE A 384      -9.158 -39.444 -31.099  1.00  0.190          H  
ATOM   5772 2HG1 ILE A 384      -9.275 -40.047 -32.742  1.00  0.190          H  
ATOM   5773 1HG2 ILE A 384      -6.057 -39.456 -30.805  1.00  0.190          H  
ATOM   5774 2HG2 ILE A 384      -5.756 -37.933 -31.614  1.00  0.190          H  
ATOM   5775 3HG2 ILE A 384      -7.064 -38.044 -30.426  1.00  0.190          H  
ATOM   5776 1HD1 ILE A 384      -8.947 -41.911 -31.175  1.00  0.190          H  
ATOM   5777 2HD1 ILE A 384      -7.563 -41.761 -32.260  1.00  0.190          H  
ATOM   5778 3HD1 ILE A 384      -7.450 -41.184 -30.598  1.00  0.190          H  
ATOM   5779  N   THR A 385      -7.176 -35.484 -32.744  1.00  0.090          N  
ATOM   5780  CA  THR A 385      -6.258 -34.361 -32.944  1.00  0.090          C  
ATOM   5781  C   THR A 385      -4.858 -34.679 -32.460  1.00  0.090          C  
ATOM   5782  O   THR A 385      -3.854 -34.357 -33.111  1.00  0.090          O  
ATOM   5783  CB  THR A 385      -6.784 -33.143 -32.188  1.00  0.130          C  
ATOM   5784  OG1 THR A 385      -8.051 -32.788 -32.720  1.00  0.130          O  
ATOM   5785  CG2 THR A 385      -5.878 -31.995 -32.278  1.00  0.130          C  
ATOM   5786  H   THR A 385      -7.937 -35.345 -32.078  1.00  0.110          H  
ATOM   5787  HA  THR A 385      -6.216 -34.134 -34.009  1.00  0.110          H  
ATOM   5788  HB  THR A 385      -6.894 -33.404 -31.166  1.00  0.150          H  
ATOM   5789  HG1 THR A 385      -8.691 -33.491 -32.492  1.00  0.150          H  
ATOM   5790 1HG2 THR A 385      -6.307 -31.160 -31.731  1.00  0.150          H  
ATOM   5791 2HG2 THR A 385      -4.900 -32.231 -31.862  1.00  0.150          H  
ATOM   5792 3HG2 THR A 385      -5.781 -31.744 -33.311  1.00  0.150          H  
ATOM   5793  N   GLY A 386      -4.803 -35.278 -31.280  1.00  0.090          N  
ATOM   5794  CA  GLY A 386      -3.569 -35.652 -30.629  1.00  0.090          C  
ATOM   5795  C   GLY A 386      -3.226 -37.092 -30.961  1.00  0.090          C  
ATOM   5796  O   GLY A 386      -3.191 -37.494 -32.136  1.00  0.090          O  
ATOM   5797  H   GLY A 386      -5.673 -35.468 -30.774  1.00  0.110          H  
ATOM   5798 1HA  GLY A 386      -2.764 -34.995 -30.947  1.00  0.110          H  
ATOM   5799 2HA  GLY A 386      -3.680 -35.534 -29.554  1.00  0.110          H  
ATOM   5800  N   TYR A 387      -2.917 -37.856 -29.923  1.00  0.080          N  
ATOM   5801  CA  TYR A 387      -2.469 -39.237 -30.064  1.00  0.080          C  
ATOM   5802  C   TYR A 387      -3.389 -40.240 -29.381  1.00  0.080          C  
ATOM   5803  O   TYR A 387      -4.207 -39.865 -28.535  1.00  0.080          O  
ATOM   5804  CB  TYR A 387      -1.066 -39.381 -29.500  1.00  0.110          C  
ATOM   5805  CG  TYR A 387      -0.895 -39.163 -28.005  1.00  0.110          C  
ATOM   5806  CD1 TYR A 387      -1.030 -40.215 -27.140  1.00  0.110          C  
ATOM   5807  CD2 TYR A 387      -0.548 -37.923 -27.508  1.00  0.110          C  
ATOM   5808  CE1 TYR A 387      -0.797 -40.026 -25.799  1.00  0.110          C  
ATOM   5809  CE2 TYR A 387      -0.315 -37.744 -26.170  1.00  0.110          C  
ATOM   5810  CZ  TYR A 387      -0.422 -38.802 -25.330  1.00  0.110          C  
ATOM   5811  OH  TYR A 387      -0.138 -38.671 -24.003  1.00  0.110          O  
ATOM   5812  H   TYR A 387      -2.971 -37.445 -28.993  1.00  0.100          H  
ATOM   5813  HA  TYR A 387      -2.439 -39.488 -31.125  1.00  0.100          H  
ATOM   5814 1HB  TYR A 387      -0.705 -40.382 -29.717  1.00  0.130          H  
ATOM   5815 2HB  TYR A 387      -0.407 -38.689 -30.013  1.00  0.130          H  
ATOM   5816  HD1 TYR A 387      -1.298 -41.197 -27.517  1.00  0.130          H  
ATOM   5817  HD2 TYR A 387      -0.439 -37.098 -28.172  1.00  0.130          H  
ATOM   5818  HE1 TYR A 387      -0.876 -40.842 -25.100  1.00  0.130          H  
ATOM   5819  HE2 TYR A 387      -0.018 -36.770 -25.787  1.00  0.130          H  
ATOM   5820  HH  TYR A 387       0.320 -39.496 -23.718  1.00  0.130          H  
ATOM   5821  N   LEU A 388      -3.280 -41.511 -29.783  1.00  0.080          N  
ATOM   5822  CA  LEU A 388      -4.019 -42.591 -29.123  1.00  0.080          C  
ATOM   5823  C   LEU A 388      -3.064 -43.567 -28.415  1.00  0.070          C  
ATOM   5824  O   LEU A 388      -2.333 -44.321 -29.073  1.00  0.070          O  
ATOM   5825  CB  LEU A 388      -4.901 -43.340 -30.149  1.00  0.110          C  
ATOM   5826  CG  LEU A 388      -5.737 -44.579 -29.626  1.00  0.110          C  
ATOM   5827  CD1 LEU A 388      -6.722 -44.132 -28.536  1.00  0.110          C  
ATOM   5828  CD2 LEU A 388      -6.534 -45.196 -30.808  1.00  0.110          C  
ATOM   5829  H   LEU A 388      -2.608 -41.726 -30.528  1.00  0.100          H  
ATOM   5830  HA  LEU A 388      -4.661 -42.144 -28.367  1.00  0.100          H  
ATOM   5831 1HB  LEU A 388      -5.591 -42.633 -30.580  1.00  0.130          H  
ATOM   5832 2HB  LEU A 388      -4.252 -43.699 -30.946  1.00  0.130          H  
ATOM   5833  HG  LEU A 388      -5.061 -45.329 -29.205  1.00  0.130          H  
ATOM   5834 1HD1 LEU A 388      -7.290 -44.986 -28.193  1.00  0.130          H  
ATOM   5835 2HD1 LEU A 388      -6.186 -43.708 -27.691  1.00  0.130          H  
ATOM   5836 3HD1 LEU A 388      -7.401 -43.391 -28.948  1.00  0.130          H  
ATOM   5837 1HD2 LEU A 388      -7.112 -46.051 -30.454  1.00  0.130          H  
ATOM   5838 2HD2 LEU A 388      -7.213 -44.449 -31.216  1.00  0.130          H  
ATOM   5839 3HD2 LEU A 388      -5.850 -45.524 -31.586  1.00  0.130          H  
ATOM   5840  N   TYR A 389      -3.097 -43.573 -27.076  1.00  0.080          N  
ATOM   5841  CA  TYR A 389      -2.202 -44.427 -26.285  1.00  0.070          C  
ATOM   5842  C   TYR A 389      -2.943 -45.466 -25.445  1.00  0.070          C  
ATOM   5843  O   TYR A 389      -3.643 -45.126 -24.493  1.00  0.080          O  
ATOM   5844  CB  TYR A 389      -1.365 -43.540 -25.358  1.00  0.100          C  
ATOM   5845  CG  TYR A 389      -0.365 -44.243 -24.502  1.00  0.100          C  
ATOM   5846  CD1 TYR A 389       0.891 -44.451 -24.984  1.00  0.100          C  
ATOM   5847  CD2 TYR A 389      -0.696 -44.686 -23.245  1.00  0.100          C  
ATOM   5848  CE1 TYR A 389       1.826 -45.116 -24.236  1.00  0.100          C  
ATOM   5849  CE2 TYR A 389       0.244 -45.340 -22.500  1.00  0.100          C  
ATOM   5850  CZ  TYR A 389       1.494 -45.562 -22.990  1.00  0.100          C  
ATOM   5851  OH  TYR A 389       2.421 -46.227 -22.223  1.00  0.100          O  
ATOM   5852  H   TYR A 389      -3.727 -42.917 -26.599  1.00  0.100          H  
ATOM   5853  HA  TYR A 389      -1.543 -44.969 -26.964  1.00  0.080          H  
ATOM   5854 1HB  TYR A 389      -0.809 -42.865 -25.981  1.00  0.120          H  
ATOM   5855 2HB  TYR A 389      -2.019 -42.947 -24.721  1.00  0.120          H  
ATOM   5856  HD1 TYR A 389       1.151 -44.075 -25.961  1.00  0.120          H  
ATOM   5857  HD2 TYR A 389      -1.699 -44.524 -22.843  1.00  0.120          H  
ATOM   5858  HE1 TYR A 389       2.827 -45.274 -24.627  1.00  0.120          H  
ATOM   5859  HE2 TYR A 389       0.001 -45.696 -21.515  1.00  0.120          H  
ATOM   5860  HH  TYR A 389       3.202 -46.421 -22.757  1.00  0.120          H  
ATOM   5861  N   ILE A 390      -2.767 -46.736 -25.763  1.00  0.070          N  
ATOM   5862  CA  ILE A 390      -3.458 -47.774 -25.020  1.00  0.070          C  
ATOM   5863  C   ILE A 390      -2.445 -48.723 -24.380  1.00  0.070          C  
ATOM   5864  O   ILE A 390      -1.824 -49.518 -25.090  1.00  0.090          O  
ATOM   5865  CB  ILE A 390      -4.424 -48.550 -25.968  1.00  0.100          C  
ATOM   5866  CG1 ILE A 390      -5.441 -47.547 -26.614  1.00  0.100          C  
ATOM   5867  CG2 ILE A 390      -5.169 -49.632 -25.207  1.00  0.100          C  
ATOM   5868  CD1 ILE A 390      -6.340 -48.105 -27.686  1.00  0.100          C  
ATOM   5869  H   ILE A 390      -2.147 -46.975 -26.541  1.00  0.080          H  
ATOM   5870  HA  ILE A 390      -4.036 -47.319 -24.221  1.00  0.080          H  
ATOM   5871  HB  ILE A 390      -3.849 -49.006 -26.754  1.00  0.120          H  
ATOM   5872 1HG1 ILE A 390      -6.061 -47.162 -25.843  1.00  0.120          H  
ATOM   5873 2HG1 ILE A 390      -4.885 -46.730 -27.060  1.00  0.120          H  
ATOM   5874 1HG2 ILE A 390      -5.825 -50.188 -25.863  1.00  0.120          H  
ATOM   5875 2HG2 ILE A 390      -4.482 -50.308 -24.772  1.00  0.120          H  
ATOM   5876 3HG2 ILE A 390      -5.753 -49.171 -24.423  1.00  0.120          H  
ATOM   5877 1HD1 ILE A 390      -6.989 -47.321 -28.057  1.00  0.120          H  
ATOM   5878 2HD1 ILE A 390      -5.736 -48.491 -28.506  1.00  0.120          H  
ATOM   5879 3HD1 ILE A 390      -6.948 -48.889 -27.277  1.00  0.120          H  
ATOM   5880  N   SER A 391      -2.307 -48.661 -23.042  1.00  0.070          N  
ATOM   5881  CA  SER A 391      -1.364 -49.512 -22.302  1.00  0.080          C  
ATOM   5882  C   SER A 391      -2.132 -50.448 -21.381  1.00  0.080          C  
ATOM   5883  O   SER A 391      -1.576 -51.132 -20.515  1.00  0.080          O  
ATOM   5884  CB  SER A 391      -0.363 -48.704 -21.510  1.00  0.110          C  
ATOM   5885  OG  SER A 391      -0.989 -47.915 -20.544  1.00  0.110          O  
ATOM   5886  H   SER A 391      -2.849 -47.979 -22.500  1.00  0.080          H  
ATOM   5887  HA  SER A 391      -0.819 -50.109 -23.017  1.00  0.100          H  
ATOM   5888 1HB  SER A 391       0.340 -49.383 -21.028  1.00  0.130          H  
ATOM   5889 2HB  SER A 391       0.206 -48.092 -22.187  1.00  0.130          H  
ATOM   5890  HG  SER A 391      -0.284 -47.389 -20.150  1.00  0.130          H  
ATOM   5891  N   ALA A 392      -3.440 -50.430 -21.566  1.00  0.070          N  
ATOM   5892  CA  ALA A 392      -4.378 -51.254 -20.847  1.00  0.070          C  
ATOM   5893  C   ALA A 392      -5.644 -51.356 -21.664  1.00  0.070          C  
ATOM   5894  O   ALA A 392      -6.085 -50.361 -22.236  1.00  0.070          O  
ATOM   5895  CB  ALA A 392      -4.670 -50.661 -19.491  1.00  0.100          C  
ATOM   5896  H   ALA A 392      -3.779 -49.821 -22.295  1.00  0.080          H  
ATOM   5897  HA  ALA A 392      -3.954 -52.252 -20.733  1.00  0.080          H  
ATOM   5898 1HB  ALA A 392      -5.374 -51.294 -18.961  1.00  0.120          H  
ATOM   5899 2HB  ALA A 392      -3.741 -50.602 -18.937  1.00  0.120          H  
ATOM   5900 3HB  ALA A 392      -5.093 -49.663 -19.613  1.00  0.120          H  
ATOM   5901  N   TRP A 393      -6.266 -52.522 -21.666  1.00  0.070          N  
ATOM   5902  CA  TRP A 393      -7.521 -52.686 -22.372  1.00  0.070          C  
ATOM   5903  C   TRP A 393      -8.162 -53.907 -21.712  1.00  0.060          C  
ATOM   5904  O   TRP A 393      -7.411 -54.743 -21.209  1.00  0.060          O  
ATOM   5905  CB  TRP A 393      -7.185 -52.866 -23.858  1.00  0.100          C  
ATOM   5906  CG  TRP A 393      -8.259 -52.674 -24.834  1.00  0.100          C  
ATOM   5907  CD1 TRP A 393      -8.881 -53.601 -25.604  1.00  0.100          C  
ATOM   5908  CD2 TRP A 393      -8.847 -51.399 -25.179  1.00  0.100          C  
ATOM   5909  NE1 TRP A 393      -9.786 -52.985 -26.432  1.00  0.100          N  
ATOM   5910  CE2 TRP A 393      -9.778 -51.640 -26.175  1.00  0.100          C  
ATOM   5911  CE3 TRP A 393      -8.643 -50.081 -24.729  1.00  0.100          C  
ATOM   5912  CZ2 TRP A 393     -10.498 -50.630 -26.744  1.00  0.100          C  
ATOM   5913  CZ3 TRP A 393      -9.372 -49.065 -25.299  1.00  0.100          C  
ATOM   5914  CH2 TRP A 393     -10.272 -49.329 -26.281  1.00  0.100          C  
ATOM   5915  H   TRP A 393      -5.859 -53.308 -21.173  1.00  0.080          H  
ATOM   5916  HA  TRP A 393      -8.116 -51.795 -22.238  1.00  0.080          H  
ATOM   5917 1HB  TRP A 393      -6.407 -52.168 -24.132  1.00  0.120          H  
ATOM   5918 2HB  TRP A 393      -6.783 -53.868 -24.013  1.00  0.120          H  
ATOM   5919  HD1 TRP A 393      -8.673 -54.674 -25.596  1.00  0.120          H  
ATOM   5920  HE1 TRP A 393     -10.353 -53.476 -27.155  1.00  0.120          H  
ATOM   5921  HE3 TRP A 393      -7.920 -49.866 -23.945  1.00  0.120          H  
ATOM   5922  HZ2 TRP A 393     -11.220 -50.828 -27.522  1.00  0.120          H  
ATOM   5923  HZ3 TRP A 393      -9.208 -48.049 -24.945  1.00  0.120          H  
ATOM   5924  HH2 TRP A 393     -10.832 -48.507 -26.705  1.00  0.120          H  
ATOM   5925  N   PRO A 394      -9.496 -54.069 -21.670  1.00  0.070          N  
ATOM   5926  CA  PRO A 394     -10.164 -55.222 -21.091  1.00  0.070          C  
ATOM   5927  C   PRO A 394      -9.734 -56.527 -21.737  1.00  0.060          C  
ATOM   5928  O   PRO A 394      -9.627 -56.612 -22.958  1.00  0.060          O  
ATOM   5929  CB  PRO A 394     -11.635 -54.936 -21.384  1.00  0.110          C  
ATOM   5930  CG  PRO A 394     -11.715 -53.441 -21.518  1.00  0.110          C  
ATOM   5931  CD  PRO A 394     -10.418 -53.057 -22.195  1.00  0.110          C  
ATOM   5932  HA  PRO A 394      -9.971 -55.246 -20.007  1.00  0.080          H  
ATOM   5933 1HB  PRO A 394     -11.937 -55.469 -22.285  1.00  0.130          H  
ATOM   5934 2HB  PRO A 394     -12.238 -55.335 -20.566  1.00  0.130          H  
ATOM   5935 1HG  PRO A 394     -12.599 -53.164 -22.104  1.00  0.130          H  
ATOM   5936 2HG  PRO A 394     -11.837 -52.978 -20.528  1.00  0.130          H  
ATOM   5937 1HD  PRO A 394     -10.514 -53.151 -23.272  1.00  0.130          H  
ATOM   5938 2HD  PRO A 394     -10.158 -52.073 -21.898  1.00  0.130          H  
ATOM   5939  N   ASP A 395      -9.594 -57.576 -20.935  1.00  0.060          N  
ATOM   5940  CA  ASP A 395      -9.209 -58.888 -21.438  1.00  0.060          C  
ATOM   5941  C   ASP A 395     -10.320 -59.542 -22.247  1.00  0.060          C  
ATOM   5942  O   ASP A 395     -10.080 -60.461 -23.033  1.00  0.060          O  
ATOM   5943  CB  ASP A 395      -8.789 -59.750 -20.258  1.00  0.080          C  
ATOM   5944  CG  ASP A 395      -9.875 -59.783 -19.225  1.00  0.080          C  
ATOM   5945  OD1 ASP A 395     -10.225 -58.694 -18.778  1.00  0.080          O  
ATOM   5946  OD2 ASP A 395     -10.355 -60.829 -18.882  1.00  0.080          O  
ATOM   5947  H   ASP A 395      -9.736 -57.485 -19.923  1.00  0.070          H  
ATOM   5948  HA  ASP A 395      -8.346 -58.761 -22.094  1.00  0.070          H  
ATOM   5949 1HB  ASP A 395      -8.582 -60.766 -20.595  1.00  0.100          H  
ATOM   5950 2HB  ASP A 395      -7.878 -59.349 -19.813  1.00  0.100          H  
ATOM   5951  N   SER A 396     -11.540 -59.050 -22.061  1.00  0.060          N  
ATOM   5952  CA  SER A 396     -12.706 -59.552 -22.760  1.00  0.060          C  
ATOM   5953  C   SER A 396     -12.822 -58.992 -24.177  1.00  0.060          C  
ATOM   5954  O   SER A 396     -13.683 -59.434 -24.945  1.00  0.060          O  
ATOM   5955  CB  SER A 396     -13.971 -59.242 -21.982  1.00  0.080          C  
ATOM   5956  OG  SER A 396     -14.236 -57.863 -21.945  1.00  0.080          O  
ATOM   5957  H   SER A 396     -11.660 -58.297 -21.398  1.00  0.070          H  
ATOM   5958  HA  SER A 396     -12.611 -60.636 -22.833  1.00  0.070          H  
ATOM   5959 1HB  SER A 396     -14.810 -59.760 -22.445  1.00  0.100          H  
ATOM   5960 2HB  SER A 396     -13.870 -59.623 -20.966  1.00  0.100          H  
ATOM   5961  HG  SER A 396     -15.105 -57.785 -21.538  1.00  0.100          H  
ATOM   5962  N   LEU A 397     -12.000 -57.993 -24.526  1.00  0.060          N  
ATOM   5963  CA  LEU A 397     -12.079 -57.412 -25.852  1.00  0.060          C  
ATOM   5964  C   LEU A 397     -10.824 -57.770 -26.652  1.00  0.060          C  
ATOM   5965  O   LEU A 397      -9.761 -57.212 -26.397  1.00  0.060          O  
ATOM   5966  CB  LEU A 397     -12.223 -55.889 -25.774  1.00  0.080          C  
ATOM   5967  CG  LEU A 397     -13.446 -55.324 -24.997  1.00  0.080          C  
ATOM   5968  CD1 LEU A 397     -13.353 -53.806 -25.004  1.00  0.080          C  
ATOM   5969  CD2 LEU A 397     -14.757 -55.786 -25.622  1.00  0.080          C  
ATOM   5970  H   LEU A 397     -11.277 -57.661 -23.879  1.00  0.070          H  
ATOM   5971  HA  LEU A 397     -12.958 -57.801 -26.333  1.00  0.070          H  
ATOM   5972 1HB  LEU A 397     -11.329 -55.496 -25.282  1.00  0.100          H  
ATOM   5973 2HB  LEU A 397     -12.252 -55.488 -26.791  1.00  0.100          H  
ATOM   5974  HG  LEU A 397     -13.411 -55.666 -23.971  1.00  0.100          H  
ATOM   5975 1HD1 LEU A 397     -14.189 -53.386 -24.447  1.00  0.100          H  
ATOM   5976 2HD1 LEU A 397     -12.422 -53.499 -24.549  1.00  0.100          H  
ATOM   5977 3HD1 LEU A 397     -13.384 -53.440 -26.029  1.00  0.100          H  
ATOM   5978 1HD2 LEU A 397     -15.591 -55.366 -25.058  1.00  0.100          H  
ATOM   5979 2HD2 LEU A 397     -14.812 -55.443 -26.656  1.00  0.100          H  
ATOM   5980 3HD2 LEU A 397     -14.829 -56.871 -25.594  1.00  0.100          H  
ATOM   5981  N   PRO A 398     -10.900 -58.672 -27.652  1.00  0.060          N  
ATOM   5982  CA  PRO A 398      -9.770 -59.154 -28.430  1.00  0.060          C  
ATOM   5983  C   PRO A 398      -9.244 -58.103 -29.395  1.00  0.060          C  
ATOM   5984  O   PRO A 398      -8.180 -58.283 -29.990  1.00  0.060          O  
ATOM   5985  CB  PRO A 398     -10.369 -60.338 -29.199  1.00  0.090          C  
ATOM   5986  CG  PRO A 398     -11.839 -59.999 -29.345  1.00  0.090          C  
ATOM   5987  CD  PRO A 398     -12.207 -59.240 -28.076  1.00  0.090          C  
ATOM   5988  HA  PRO A 398      -8.978 -59.489 -27.743  1.00  0.070          H  
ATOM   5989 1HB  PRO A 398      -9.867 -60.432 -30.176  1.00  0.110          H  
ATOM   5990 2HB  PRO A 398     -10.189 -61.275 -28.654  1.00  0.110          H  
ATOM   5991 1HG  PRO A 398     -12.002 -59.393 -30.264  1.00  0.110          H  
ATOM   5992 2HG  PRO A 398     -12.428 -60.920 -29.471  1.00  0.110          H  
ATOM   5993 1HD  PRO A 398     -12.917 -58.445 -28.372  1.00  0.110          H  
ATOM   5994 2HD  PRO A 398     -12.618 -59.919 -27.305  1.00  0.110          H  
ATOM   5995  N   ASP A 399     -10.047 -57.068 -29.610  1.00  0.070          N  
ATOM   5996  CA  ASP A 399      -9.780 -56.007 -30.553  1.00  0.070          C  
ATOM   5997  C   ASP A 399      -9.945 -54.612 -29.951  1.00  0.060          C  
ATOM   5998  O   ASP A 399     -10.451 -54.442 -28.831  1.00  0.060          O  
ATOM   5999  CB  ASP A 399     -10.701 -56.209 -31.733  1.00  0.100          C  
ATOM   6000  CG  ASP A 399     -12.160 -56.100 -31.343  1.00  0.100          C  
ATOM   6001  OD1 ASP A 399     -12.509 -55.100 -30.734  1.00  0.100          O  
ATOM   6002  OD2 ASP A 399     -12.929 -56.987 -31.622  1.00  0.100          O  
ATOM   6003  H   ASP A 399     -10.904 -56.993 -29.084  1.00  0.080          H  
ATOM   6004  HA  ASP A 399      -8.750 -56.104 -30.900  1.00  0.080          H  
ATOM   6005 1HB  ASP A 399     -10.470 -55.489 -32.519  1.00  0.120          H  
ATOM   6006 2HB  ASP A 399     -10.521 -57.187 -32.122  1.00  0.120          H  
ATOM   6007  N   LEU A 400      -9.555 -53.607 -30.739  1.00  0.060          N  
ATOM   6008  CA  LEU A 400      -9.713 -52.198 -30.427  1.00  0.050          C  
ATOM   6009  C   LEU A 400     -10.865 -51.640 -31.278  1.00  0.050          C  
ATOM   6010  O   LEU A 400     -10.850 -50.454 -31.625  1.00  0.060          O  
ATOM   6011  CB  LEU A 400      -8.437 -51.451 -30.819  1.00  0.070          C  
ATOM   6012  CG  LEU A 400      -7.112 -51.946 -30.203  1.00  0.070          C  
ATOM   6013  CD1 LEU A 400      -5.997 -51.185 -30.850  1.00  0.070          C  
ATOM   6014  CD2 LEU A 400      -7.106 -51.757 -28.689  1.00  0.070          C  
ATOM   6015  H   LEU A 400      -9.103 -53.807 -31.637  1.00  0.070          H  
ATOM   6016  HA  LEU A 400      -9.948 -52.075 -29.373  1.00  0.060          H  
ATOM   6017 1HB  LEU A 400      -8.337 -51.490 -31.901  1.00  0.090          H  
ATOM   6018 2HB  LEU A 400      -8.558 -50.408 -30.534  1.00  0.090          H  
ATOM   6019  HG  LEU A 400      -6.972 -53.006 -30.436  1.00  0.090          H  
ATOM   6020 1HD1 LEU A 400      -5.067 -51.543 -30.453  1.00  0.090          H  
ATOM   6021 2HD1 LEU A 400      -6.023 -51.359 -31.931  1.00  0.090          H  
ATOM   6022 3HD1 LEU A 400      -6.105 -50.121 -30.649  1.00  0.090          H  
ATOM   6023 1HD2 LEU A 400      -6.164 -52.093 -28.268  1.00  0.090          H  
ATOM   6024 2HD2 LEU A 400      -7.248 -50.724 -28.460  1.00  0.090          H  
ATOM   6025 3HD2 LEU A 400      -7.906 -52.332 -28.262  1.00  0.090          H  
ATOM   6026  N   SER A 401     -11.859 -52.494 -31.614  1.00  0.070          N  
ATOM   6027  CA  SER A 401     -12.963 -52.175 -32.545  1.00  0.090          C  
ATOM   6028  C   SER A 401     -13.835 -51.013 -32.133  1.00  0.100          C  
ATOM   6029  O   SER A 401     -14.564 -50.457 -32.954  1.00  0.130          O  
ATOM   6030  CB  SER A 401     -13.876 -53.359 -32.786  1.00  0.120          C  
ATOM   6031  OG  SER A 401     -14.591 -53.693 -31.631  1.00  0.120          O  
ATOM   6032  H   SER A 401     -11.853 -53.448 -31.224  1.00  0.080          H  
ATOM   6033  HA  SER A 401     -12.505 -51.923 -33.502  1.00  0.110          H  
ATOM   6034 1HB  SER A 401     -14.573 -53.105 -33.582  1.00  0.140          H  
ATOM   6035 2HB  SER A 401     -13.297 -54.213 -33.126  1.00  0.140          H  
ATOM   6036  HG  SER A 401     -13.997 -54.290 -31.128  1.00  0.140          H  
ATOM   6037  N   VAL A 402     -13.745 -50.576 -30.892  1.00  0.130          N  
ATOM   6038  CA  VAL A 402     -14.537 -49.418 -30.486  1.00  0.270          C  
ATOM   6039  C   VAL A 402     -14.070 -48.200 -31.306  1.00  0.190          C  
ATOM   6040  O   VAL A 402     -14.787 -47.215 -31.413  1.00  0.210          O  
ATOM   6041  CB  VAL A 402     -14.421 -49.124 -28.982  1.00  0.320          C  
ATOM   6042  CG1 VAL A 402     -14.893 -50.345 -28.191  1.00  0.320          C  
ATOM   6043  CG2 VAL A 402     -13.017 -48.702 -28.623  1.00  0.320          C  
ATOM   6044  H   VAL A 402     -13.128 -51.078 -30.273  1.00  0.160          H  
ATOM   6045  HA  VAL A 402     -15.587 -49.613 -30.714  1.00  0.320          H  
ATOM   6046  HB  VAL A 402     -15.101 -48.312 -28.738  1.00  0.390          H  
ATOM   6047 1HG1 VAL A 402     -14.861 -50.139 -27.139  1.00  0.390          H  
ATOM   6048 2HG1 VAL A 402     -15.919 -50.579 -28.480  1.00  0.390          H  
ATOM   6049 3HG1 VAL A 402     -14.255 -51.198 -28.409  1.00  0.390          H  
ATOM   6050 1HG2 VAL A 402     -12.976 -48.483 -27.568  1.00  0.390          H  
ATOM   6051 2HG2 VAL A 402     -12.324 -49.488 -28.867  1.00  0.390          H  
ATOM   6052 3HG2 VAL A 402     -12.751 -47.806 -29.171  1.00  0.390          H  
ATOM   6053  N   PHE A 403     -12.843 -48.279 -31.850  1.00  0.160          N  
ATOM   6054  CA  PHE A 403     -12.237 -47.270 -32.692  1.00  0.140          C  
ATOM   6055  C   PHE A 403     -12.210 -47.723 -34.166  1.00  0.130          C  
ATOM   6056  O   PHE A 403     -11.469 -47.175 -34.975  1.00  0.130          O  
ATOM   6057  CB  PHE A 403     -10.796 -46.980 -32.242  1.00  0.200          C  
ATOM   6058  CG  PHE A 403     -10.628 -46.357 -30.890  1.00  0.200          C  
ATOM   6059  CD1 PHE A 403     -10.066 -47.062 -29.822  1.00  0.200          C  
ATOM   6060  CD2 PHE A 403     -11.029 -45.066 -30.682  1.00  0.200          C  
ATOM   6061  CE1 PHE A 403      -9.926 -46.450 -28.585  1.00  0.200          C  
ATOM   6062  CE2 PHE A 403     -10.892 -44.468 -29.455  1.00  0.200          C  
ATOM   6063  CZ  PHE A 403     -10.345 -45.157 -28.411  1.00  0.200          C  
ATOM   6064  H   PHE A 403     -12.294 -49.127 -31.692  1.00  0.190          H  
ATOM   6065  HA  PHE A 403     -12.828 -46.355 -32.619  1.00  0.170          H  
ATOM   6066 1HB  PHE A 403     -10.279 -47.925 -32.211  1.00  0.240          H  
ATOM   6067 2HB  PHE A 403     -10.298 -46.358 -32.973  1.00  0.240          H  
ATOM   6068  HD1 PHE A 403      -9.739 -48.097 -29.970  1.00  0.240          H  
ATOM   6069  HD2 PHE A 403     -11.468 -44.524 -31.514  1.00  0.240          H  
ATOM   6070  HE1 PHE A 403      -9.485 -46.989 -27.753  1.00  0.240          H  
ATOM   6071  HE2 PHE A 403     -11.224 -43.444 -29.309  1.00  0.240          H  
ATOM   6072  HZ  PHE A 403     -10.244 -44.676 -27.449  1.00  0.240          H  
ATOM   6073  N   GLN A 404     -13.025 -48.706 -34.559  1.00  0.150          N  
ATOM   6074  CA  GLN A 404     -12.997 -49.172 -35.951  1.00  0.160          C  
ATOM   6075  C   GLN A 404     -13.417 -48.101 -36.943  1.00  0.160          C  
ATOM   6076  O   GLN A 404     -13.095 -48.188 -38.127  1.00  0.160          O  
ATOM   6077  CB  GLN A 404     -13.860 -50.421 -36.169  1.00  0.220          C  
ATOM   6078  CG  GLN A 404     -15.361 -50.225 -36.091  1.00  0.220          C  
ATOM   6079  CD  GLN A 404     -16.082 -51.552 -36.205  1.00  0.220          C  
ATOM   6080  OE1 GLN A 404     -15.776 -52.362 -37.089  1.00  0.220          O  
ATOM   6081  NE2 GLN A 404     -17.029 -51.800 -35.306  1.00  0.220          N  
ATOM   6082  H   GLN A 404     -13.642 -49.169 -33.892  1.00  0.180          H  
ATOM   6083  HA  GLN A 404     -11.975 -49.451 -36.185  1.00  0.190          H  
ATOM   6084 1HB  GLN A 404     -13.636 -50.838 -37.151  1.00  0.260          H  
ATOM   6085 2HB  GLN A 404     -13.591 -51.173 -35.441  1.00  0.260          H  
ATOM   6086 1HG  GLN A 404     -15.628 -49.758 -35.146  1.00  0.260          H  
ATOM   6087 2HG  GLN A 404     -15.687 -49.602 -36.925  1.00  0.260          H  
ATOM   6088 1HE2 GLN A 404     -17.530 -52.666 -35.334  1.00  0.260          H  
ATOM   6089 2HE2 GLN A 404     -17.236 -51.126 -34.593  1.00  0.260          H  
ATOM   6090  N   ASN A 405     -14.126 -47.075 -36.467  1.00  0.160          N  
ATOM   6091  CA  ASN A 405     -14.590 -45.990 -37.313  1.00  0.160          C  
ATOM   6092  C   ASN A 405     -13.628 -44.798 -37.270  1.00  0.150          C  
ATOM   6093  O   ASN A 405     -13.906 -43.751 -37.855  1.00  0.160          O  
ATOM   6094  CB  ASN A 405     -15.983 -45.586 -36.892  1.00  0.220          C  
ATOM   6095  CG  ASN A 405     -16.994 -46.691 -37.154  1.00  0.220          C  
ATOM   6096  OD1 ASN A 405     -16.958 -47.422 -38.158  1.00  0.220          O  
ATOM   6097  ND2 ASN A 405     -17.916 -46.839 -36.241  1.00  0.220          N  
ATOM   6098  H   ASN A 405     -14.354 -47.053 -35.482  1.00  0.190          H  
ATOM   6099  HA  ASN A 405     -14.625 -46.339 -38.343  1.00  0.190          H  
ATOM   6100 1HB  ASN A 405     -15.988 -45.340 -35.824  1.00  0.270          H  
ATOM   6101 2HB  ASN A 405     -16.285 -44.688 -37.432  1.00  0.270          H  
ATOM   6102 1HD2 ASN A 405     -18.616 -47.543 -36.345  1.00  0.270          H  
ATOM   6103 2HD2 ASN A 405     -17.944 -46.222 -35.429  1.00  0.270          H  
ATOM   6104  N   LEU A 406     -12.476 -44.987 -36.617  1.00  0.140          N  
ATOM   6105  CA  LEU A 406     -11.441 -43.973 -36.513  1.00  0.130          C  
ATOM   6106  C   LEU A 406     -10.658 -43.955 -37.796  1.00  0.130          C  
ATOM   6107  O   LEU A 406     -10.086 -44.964 -38.187  1.00  0.130          O  
ATOM   6108  CB  LEU A 406     -10.495 -44.311 -35.346  1.00  0.190          C  
ATOM   6109  CG  LEU A 406      -9.264 -43.422 -35.106  1.00  0.190          C  
ATOM   6110  CD1 LEU A 406      -9.662 -42.004 -34.739  1.00  0.190          C  
ATOM   6111  CD2 LEU A 406      -8.447 -44.076 -33.984  1.00  0.190          C  
ATOM   6112  H   LEU A 406     -12.294 -45.881 -36.162  1.00  0.170          H  
ATOM   6113  HA  LEU A 406     -11.907 -43.006 -36.354  1.00  0.160          H  
ATOM   6114 1HB  LEU A 406     -11.082 -44.341 -34.428  1.00  0.220          H  
ATOM   6115 2HB  LEU A 406     -10.104 -45.304 -35.532  1.00  0.220          H  
ATOM   6116  HG  LEU A 406      -8.661 -43.374 -36.017  1.00  0.220          H  
ATOM   6117 1HD1 LEU A 406      -8.760 -41.410 -34.580  1.00  0.220          H  
ATOM   6118 2HD1 LEU A 406     -10.228 -41.562 -35.533  1.00  0.220          H  
ATOM   6119 3HD1 LEU A 406     -10.258 -42.018 -33.835  1.00  0.220          H  
ATOM   6120 1HD2 LEU A 406      -7.564 -43.493 -33.799  1.00  0.220          H  
ATOM   6121 2HD2 LEU A 406      -9.043 -44.126 -33.073  1.00  0.220          H  
ATOM   6122 3HD2 LEU A 406      -8.157 -45.086 -34.284  1.00  0.220          H  
ATOM   6123  N   GLN A 407     -10.642 -42.817 -38.470  1.00  0.130          N  
ATOM   6124  CA  GLN A 407      -9.986 -42.695 -39.748  1.00  0.130          C  
ATOM   6125  C   GLN A 407      -8.643 -41.996 -39.631  1.00  0.120          C  
ATOM   6126  O   GLN A 407      -7.650 -42.379 -40.278  1.00  0.120          O  
ATOM   6127  CB  GLN A 407     -10.881 -41.890 -40.688  1.00  0.180          C  
ATOM   6128  CG  GLN A 407     -12.192 -42.553 -41.022  1.00  0.180          C  
ATOM   6129  CD  GLN A 407     -13.064 -41.659 -41.856  1.00  0.180          C  
ATOM   6130  OE1 GLN A 407     -12.549 -40.894 -42.677  1.00  0.180          O  
ATOM   6131  NE2 GLN A 407     -14.372 -41.727 -41.661  1.00  0.180          N  
ATOM   6132  H   GLN A 407     -11.111 -42.005 -38.089  1.00  0.160          H  
ATOM   6133  HA  GLN A 407      -9.840 -43.679 -40.158  1.00  0.160          H  
ATOM   6134 1HB  GLN A 407     -11.108 -40.924 -40.232  1.00  0.220          H  
ATOM   6135 2HB  GLN A 407     -10.349 -41.701 -41.619  1.00  0.220          H  
ATOM   6136 1HG  GLN A 407     -11.979 -43.452 -41.593  1.00  0.220          H  
ATOM   6137 2HG  GLN A 407     -12.723 -42.803 -40.100  1.00  0.220          H  
ATOM   6138 1HE2 GLN A 407     -14.995 -41.136 -42.179  1.00  0.220          H  
ATOM   6139 2HE2 GLN A 407     -14.755 -42.355 -40.978  1.00  0.220          H  
ATOM   6140  N   VAL A 408      -8.601 -40.956 -38.807  1.00  0.120          N  
ATOM   6141  CA  VAL A 408      -7.388 -40.170 -38.730  1.00  0.120          C  
ATOM   6142  C   VAL A 408      -6.895 -39.869 -37.325  1.00  0.110          C  
ATOM   6143  O   VAL A 408      -7.649 -39.393 -36.477  1.00  0.120          O  
ATOM   6144  CB  VAL A 408      -7.612 -38.816 -39.459  1.00  0.170          C  
ATOM   6145  CG1 VAL A 408      -6.349 -37.968 -39.399  1.00  0.170          C  
ATOM   6146  CG2 VAL A 408      -8.041 -39.043 -40.916  1.00  0.170          C  
ATOM   6147  H   VAL A 408      -9.435 -40.695 -38.273  1.00  0.140          H  
ATOM   6148  HA  VAL A 408      -6.596 -40.711 -39.245  1.00  0.140          H  
ATOM   6149  HB  VAL A 408      -8.398 -38.261 -38.949  1.00  0.200          H  
ATOM   6150 1HG1 VAL A 408      -6.549 -37.047 -39.904  1.00  0.200          H  
ATOM   6151 2HG1 VAL A 408      -6.072 -37.757 -38.377  1.00  0.200          H  
ATOM   6152 3HG1 VAL A 408      -5.528 -38.482 -39.897  1.00  0.200          H  
ATOM   6153 1HG2 VAL A 408      -8.199 -38.079 -41.395  1.00  0.200          H  
ATOM   6154 2HG2 VAL A 408      -7.283 -39.586 -41.449  1.00  0.200          H  
ATOM   6155 3HG2 VAL A 408      -8.962 -39.600 -40.949  1.00  0.200          H  
ATOM   6156  N   ILE A 409      -5.611 -40.100 -37.111  1.00  0.100          N  
ATOM   6157  CA  ILE A 409      -4.950 -39.680 -35.886  1.00  0.090          C  
ATOM   6158  C   ILE A 409      -3.961 -38.640 -36.398  1.00  0.080          C  
ATOM   6159  O   ILE A 409      -3.089 -38.974 -37.203  1.00  0.070          O  
ATOM   6160  CB  ILE A 409      -4.222 -40.828 -35.151  1.00  0.130          C  
ATOM   6161  CG1 ILE A 409      -5.226 -41.960 -34.771  1.00  0.130          C  
ATOM   6162  CG2 ILE A 409      -3.534 -40.264 -33.882  1.00  0.130          C  
ATOM   6163  CD1 ILE A 409      -4.566 -43.260 -34.279  1.00  0.130          C  
ATOM   6164  H   ILE A 409      -5.074 -40.536 -37.871  1.00  0.120          H  
ATOM   6165  HA  ILE A 409      -5.654 -39.196 -35.213  1.00  0.110          H  
ATOM   6166  HB  ILE A 409      -3.483 -41.241 -35.794  1.00  0.160          H  
ATOM   6167 1HG1 ILE A 409      -5.879 -41.587 -33.989  1.00  0.160          H  
ATOM   6168 2HG1 ILE A 409      -5.836 -42.191 -35.640  1.00  0.160          H  
ATOM   6169 1HG2 ILE A 409      -3.002 -41.043 -33.363  1.00  0.160          H  
ATOM   6170 2HG2 ILE A 409      -2.825 -39.486 -34.159  1.00  0.160          H  
ATOM   6171 3HG2 ILE A 409      -4.286 -39.834 -33.214  1.00  0.160          H  
ATOM   6172 1HD1 ILE A 409      -5.328 -43.994 -34.039  1.00  0.160          H  
ATOM   6173 2HD1 ILE A 409      -3.929 -43.658 -35.063  1.00  0.160          H  
ATOM   6174 3HD1 ILE A 409      -3.969 -43.076 -33.393  1.00  0.160          H  
ATOM   6175  N   ARG A 410      -4.108 -37.392 -35.989  1.00  0.090          N  
ATOM   6176  CA  ARG A 410      -3.250 -36.362 -36.535  1.00  0.090          C  
ATOM   6177  C   ARG A 410      -1.873 -36.343 -35.882  1.00  0.100          C  
ATOM   6178  O   ARG A 410      -0.889 -36.117 -36.585  1.00  0.120          O  
ATOM   6179  CB  ARG A 410      -3.907 -34.995 -36.435  1.00  0.130          C  
ATOM   6180  CG  ARG A 410      -5.179 -34.782 -37.270  1.00  0.130          C  
ATOM   6181  CD  ARG A 410      -4.920 -34.709 -38.737  1.00  0.130          C  
ATOM   6182  NE  ARG A 410      -6.147 -34.400 -39.472  1.00  0.130          N  
ATOM   6183  CZ  ARG A 410      -6.258 -34.364 -40.818  1.00  0.130          C  
ATOM   6184  NH1 ARG A 410      -5.205 -34.612 -41.579  1.00  0.130          N  
ATOM   6185  NH2 ARG A 410      -7.426 -34.084 -41.379  1.00  0.130          N  
ATOM   6186  H   ARG A 410      -4.842 -37.165 -35.319  1.00  0.110          H  
ATOM   6187  HA  ARG A 410      -3.105 -36.576 -37.590  1.00  0.110          H  
ATOM   6188 1HB  ARG A 410      -4.175 -34.804 -35.422  1.00  0.150          H  
ATOM   6189 2HB  ARG A 410      -3.193 -34.238 -36.740  1.00  0.150          H  
ATOM   6190 1HG  ARG A 410      -5.877 -35.604 -37.087  1.00  0.150          H  
ATOM   6191 2HG  ARG A 410      -5.656 -33.846 -36.969  1.00  0.150          H  
ATOM   6192 1HD  ARG A 410      -4.193 -33.921 -38.935  1.00  0.150          H  
ATOM   6193 2HD  ARG A 410      -4.536 -35.658 -39.099  1.00  0.150          H  
ATOM   6194  HE  ARG A 410      -6.998 -34.205 -38.917  1.00  0.150          H  
ATOM   6195 1HH1 ARG A 410      -4.312 -34.836 -41.166  1.00  0.150          H  
ATOM   6196 2HH1 ARG A 410      -5.281 -34.584 -42.588  1.00  0.150          H  
ATOM   6197 1HH2 ARG A 410      -8.248 -33.900 -40.806  1.00  0.150          H  
ATOM   6198 2HH2 ARG A 410      -7.507 -34.059 -42.383  1.00  0.150          H  
ATOM   6199  N   GLY A 411      -1.774 -36.584 -34.564  1.00  0.100          N  
ATOM   6200  CA  GLY A 411      -0.463 -36.537 -33.924  1.00  0.110          C  
ATOM   6201  C   GLY A 411       0.041 -35.111 -33.692  1.00  0.120          C  
ATOM   6202  O   GLY A 411       1.246 -34.871 -33.618  1.00  0.150          O  
ATOM   6203  H   GLY A 411      -2.580 -36.788 -33.960  1.00  0.120          H  
ATOM   6204 1HA  GLY A 411      -0.523 -37.057 -32.965  1.00  0.130          H  
ATOM   6205 2HA  GLY A 411       0.257 -37.083 -34.536  1.00  0.130          H  
ATOM   6206  N   ARG A 412      -0.872 -34.133 -33.573  1.00  0.110          N  
ATOM   6207  CA  ARG A 412      -0.441 -32.745 -33.363  1.00  0.110          C  
ATOM   6208  C   ARG A 412       0.221 -32.633 -31.983  1.00  0.110          C  
ATOM   6209  O   ARG A 412       1.008 -31.732 -31.699  1.00  0.110          O  
ATOM   6210  CB  ARG A 412      -1.614 -31.809 -33.479  1.00  0.150          C  
ATOM   6211  CG  ARG A 412      -2.207 -31.734 -34.878  1.00  0.150          C  
ATOM   6212  CD  ARG A 412      -3.263 -30.769 -34.904  1.00  0.150          C  
ATOM   6213  NE  ARG A 412      -4.117 -30.844 -36.056  1.00  0.150          N  
ATOM   6214  CZ  ARG A 412      -5.356 -30.314 -36.079  1.00  0.150          C  
ATOM   6215  NH1 ARG A 412      -5.806 -29.689 -35.009  1.00  0.150          N  
ATOM   6216  NH2 ARG A 412      -6.114 -30.391 -37.152  1.00  0.150          N  
ATOM   6217  H   ARG A 412      -1.876 -34.346 -33.605  1.00  0.130          H  
ATOM   6218  HA  ARG A 412       0.290 -32.483 -34.128  1.00  0.130          H  
ATOM   6219 1HB  ARG A 412      -2.403 -32.157 -32.814  1.00  0.180          H  
ATOM   6220 2HB  ARG A 412      -1.358 -30.823 -33.164  1.00  0.180          H  
ATOM   6221 1HG  ARG A 412      -1.440 -31.445 -35.598  1.00  0.180          H  
ATOM   6222 2HG  ARG A 412      -2.615 -32.695 -35.139  1.00  0.180          H  
ATOM   6223 1HD  ARG A 412      -3.839 -30.835 -34.003  1.00  0.180          H  
ATOM   6224 2HD  ARG A 412      -2.780 -29.817 -34.964  1.00  0.180          H  
ATOM   6225  HE  ARG A 412      -3.769 -31.302 -36.885  1.00  0.180          H  
ATOM   6226 1HH1 ARG A 412      -5.217 -29.570 -34.198  1.00  0.180          H  
ATOM   6227 2HH1 ARG A 412      -6.735 -29.261 -34.996  1.00  0.180          H  
ATOM   6228 1HH2 ARG A 412      -5.776 -30.811 -38.025  1.00  0.180          H  
ATOM   6229 2HH2 ARG A 412      -7.025 -29.967 -37.146  1.00  0.180          H  
ATOM   6230  N   ILE A 413      -0.167 -33.565 -31.132  1.00  0.110          N  
ATOM   6231  CA  ILE A 413       0.301 -33.789 -29.784  1.00  0.100          C  
ATOM   6232  C   ILE A 413       0.752 -35.241 -29.803  1.00  0.100          C  
ATOM   6233  O   ILE A 413      -0.012 -36.098 -30.237  1.00  0.110          O  
ATOM   6234  CB  ILE A 413      -0.811 -33.593 -28.732  1.00  0.140          C  
ATOM   6235  CG1 ILE A 413      -1.363 -32.142 -28.813  1.00  0.140          C  
ATOM   6236  CG2 ILE A 413      -0.258 -33.912 -27.336  1.00  0.140          C  
ATOM   6237  CD1 ILE A 413      -2.615 -31.894 -28.002  1.00  0.140          C  
ATOM   6238  H   ILE A 413      -0.808 -34.233 -31.523  1.00  0.130          H  
ATOM   6239  HA  ILE A 413       1.153 -33.147 -29.563  1.00  0.120          H  
ATOM   6240  HB  ILE A 413      -1.625 -34.268 -28.939  1.00  0.170          H  
ATOM   6241 1HG1 ILE A 413      -0.587 -31.458 -28.474  1.00  0.170          H  
ATOM   6242 2HG1 ILE A 413      -1.595 -31.909 -29.852  1.00  0.170          H  
ATOM   6243 1HG2 ILE A 413      -1.032 -33.802 -26.586  1.00  0.170          H  
ATOM   6244 2HG2 ILE A 413       0.107 -34.931 -27.304  1.00  0.170          H  
ATOM   6245 3HG2 ILE A 413       0.563 -33.233 -27.108  1.00  0.170          H  
ATOM   6246 1HD1 ILE A 413      -2.902 -30.863 -28.130  1.00  0.170          H  
ATOM   6247 2HD1 ILE A 413      -3.415 -32.548 -28.351  1.00  0.170          H  
ATOM   6248 3HD1 ILE A 413      -2.439 -32.077 -26.948  1.00  0.170          H  
ATOM   6249  N   LEU A 414       1.979 -35.516 -29.385  1.00  0.080          N  
ATOM   6250  CA  LEU A 414       2.492 -36.888 -29.388  1.00  0.070          C  
ATOM   6251  C   LEU A 414       2.852 -37.408 -27.994  1.00  0.070          C  
ATOM   6252  O   LEU A 414       3.274 -36.637 -27.121  1.00  0.070          O  
ATOM   6253  CB  LEU A 414       3.709 -36.962 -30.299  1.00  0.100          C  
ATOM   6254  CG  LEU A 414       3.519 -36.585 -31.769  1.00  0.100          C  
ATOM   6255  CD1 LEU A 414       4.869 -36.590 -32.461  1.00  0.100          C  
ATOM   6256  CD2 LEU A 414       2.621 -37.569 -32.436  1.00  0.100          C  
ATOM   6257  H   LEU A 414       2.561 -34.762 -29.052  1.00  0.100          H  
ATOM   6258  HA  LEU A 414       1.722 -37.549 -29.771  1.00  0.080          H  
ATOM   6259 1HB  LEU A 414       4.427 -36.280 -29.920  1.00  0.120          H  
ATOM   6260 2HB  LEU A 414       4.107 -37.953 -30.249  1.00  0.120          H  
ATOM   6261  HG  LEU A 414       3.088 -35.585 -31.845  1.00  0.120          H  
ATOM   6262 1HD1 LEU A 414       4.738 -36.319 -33.509  1.00  0.120          H  
ATOM   6263 2HD1 LEU A 414       5.532 -35.869 -31.984  1.00  0.120          H  
ATOM   6264 3HD1 LEU A 414       5.307 -37.572 -32.399  1.00  0.120          H  
ATOM   6265 1HD2 LEU A 414       2.506 -37.290 -33.485  1.00  0.120          H  
ATOM   6266 2HD2 LEU A 414       3.066 -38.538 -32.364  1.00  0.120          H  
ATOM   6267 3HD2 LEU A 414       1.648 -37.578 -31.968  1.00  0.120          H  
ATOM   6268  N   HIS A 415       2.722 -38.727 -27.781  1.00  0.070          N  
ATOM   6269  CA  HIS A 415       3.065 -39.323 -26.491  1.00  0.060          C  
ATOM   6270  C   HIS A 415       4.562 -39.266 -26.347  1.00  0.060          C  
ATOM   6271  O   HIS A 415       5.307 -39.679 -27.252  1.00  0.050          O  
ATOM   6272  CB  HIS A 415       2.604 -40.772 -26.344  1.00  0.090          C  
ATOM   6273  CG  HIS A 415       2.686 -41.273 -24.911  1.00  0.090          C  
ATOM   6274  ND1 HIS A 415       1.807 -40.858 -23.897  1.00  0.090          N  
ATOM   6275  CD2 HIS A 415       3.541 -42.135 -24.330  1.00  0.090          C  
ATOM   6276  CE1 HIS A 415       2.134 -41.467 -22.771  1.00  0.090          C  
ATOM   6277  NE2 HIS A 415       3.179 -42.238 -23.006  1.00  0.090          N  
ATOM   6278  H   HIS A 415       2.409 -39.324 -28.543  1.00  0.080          H  
ATOM   6279  HA  HIS A 415       2.622 -38.745 -25.679  1.00  0.070          H  
ATOM   6280 1HB  HIS A 415       1.617 -40.902 -26.724  1.00  0.110          H  
ATOM   6281 2HB  HIS A 415       3.249 -41.404 -26.942  1.00  0.110          H  
ATOM   6282  HD2 HIS A 415       4.363 -42.653 -24.821  1.00  0.110          H  
ATOM   6283  HE1 HIS A 415       1.632 -41.354 -21.811  1.00  0.110          H  
ATOM   6284  HE2 HIS A 415       3.644 -42.821 -22.322  1.00  0.110          H  
ATOM   6285  N   ASN A 416       5.016 -38.653 -25.253  1.00  0.070          N  
ATOM   6286  CA  ASN A 416       6.435 -38.403 -24.978  1.00  0.070          C  
ATOM   6287  C   ASN A 416       7.035 -37.538 -26.089  1.00  0.060          C  
ATOM   6288  O   ASN A 416       8.250 -37.513 -26.287  1.00  0.060          O  
ATOM   6289  CB  ASN A 416       7.254 -39.690 -24.823  1.00  0.100          C  
ATOM   6290  CG  ASN A 416       6.947 -40.538 -23.585  1.00  0.100          C  
ATOM   6291  OD1 ASN A 416       6.690 -40.043 -22.469  1.00  0.100          O  
ATOM   6292  ND2 ASN A 416       7.001 -41.838 -23.769  1.00  0.100          N  
ATOM   6293  H   ASN A 416       4.334 -38.341 -24.572  1.00  0.080          H  
ATOM   6294  HA  ASN A 416       6.513 -37.827 -24.056  1.00  0.080          H  
ATOM   6295 1HB  ASN A 416       7.131 -40.317 -25.702  1.00  0.120          H  
ATOM   6296 2HB  ASN A 416       8.303 -39.425 -24.784  1.00  0.120          H  
ATOM   6297 1HD2 ASN A 416       6.827 -42.461 -23.003  1.00  0.120          H  
ATOM   6298 2HD2 ASN A 416       7.219 -42.207 -24.673  1.00  0.120          H  
ATOM   6299  N   GLY A 417       6.182 -36.878 -26.874  1.00  0.060          N  
ATOM   6300  CA  GLY A 417       6.592 -36.040 -27.977  1.00  0.060          C  
ATOM   6301  C   GLY A 417       6.970 -36.850 -29.232  1.00  0.060          C  
ATOM   6302  O   GLY A 417       7.377 -36.264 -30.228  1.00  0.060          O  
ATOM   6303  H   GLY A 417       5.179 -36.925 -26.681  1.00  0.070          H  
ATOM   6304 1HA  GLY A 417       5.775 -35.361 -28.219  1.00  0.070          H  
ATOM   6305 2HA  GLY A 417       7.418 -35.416 -27.675  1.00  0.070          H  
ATOM   6306  N   ALA A 418       6.841 -38.185 -29.203  1.00  0.050          N  
ATOM   6307  CA  ALA A 418       7.259 -38.993 -30.351  1.00  0.040          C  
ATOM   6308  C   ALA A 418       6.176 -39.872 -30.992  1.00  0.040          C  
ATOM   6309  O   ALA A 418       6.237 -40.088 -32.210  1.00  0.050          O  
ATOM   6310  CB  ALA A 418       8.418 -39.887 -29.937  1.00  0.060          C  
ATOM   6311  H   ALA A 418       6.460 -38.636 -28.372  1.00  0.060          H  
ATOM   6312  HA  ALA A 418       7.613 -38.308 -31.121  1.00  0.050          H  
ATOM   6313 1HB  ALA A 418       8.775 -40.449 -30.798  1.00  0.070          H  
ATOM   6314 2HB  ALA A 418       9.225 -39.276 -29.543  1.00  0.070          H  
ATOM   6315 3HB  ALA A 418       8.086 -40.573 -29.171  1.00  0.070          H  
ATOM   6316  N   TYR A 419       5.209 -40.385 -30.219  1.00  0.050          N  
ATOM   6317  CA  TYR A 419       4.282 -41.356 -30.811  1.00  0.050          C  
ATOM   6318  C   TYR A 419       2.831 -40.881 -30.978  1.00  0.060          C  
ATOM   6319  O   TYR A 419       2.228 -40.281 -30.082  1.00  0.060          O  
ATOM   6320  CB  TYR A 419       4.306 -42.631 -29.967  1.00  0.070          C  
ATOM   6321  CG  TYR A 419       5.658 -43.287 -29.931  1.00  0.070          C  
ATOM   6322  CD1 TYR A 419       6.545 -42.994 -28.907  1.00  0.070          C  
ATOM   6323  CD2 TYR A 419       6.023 -44.150 -30.916  1.00  0.070          C  
ATOM   6324  CE1 TYR A 419       7.792 -43.584 -28.888  1.00  0.070          C  
ATOM   6325  CE2 TYR A 419       7.265 -44.726 -30.910  1.00  0.070          C  
ATOM   6326  CZ  TYR A 419       8.143 -44.456 -29.902  1.00  0.070          C  
ATOM   6327  OH  TYR A 419       9.373 -45.052 -29.894  1.00  0.070          O  
ATOM   6328  H   TYR A 419       5.172 -40.156 -29.222  1.00  0.060          H  
ATOM   6329  HA  TYR A 419       4.646 -41.606 -31.803  1.00  0.060          H  
ATOM   6330 1HB  TYR A 419       4.002 -42.411 -28.950  1.00  0.080          H  
ATOM   6331 2HB  TYR A 419       3.595 -43.345 -30.383  1.00  0.080          H  
ATOM   6332  HD1 TYR A 419       6.255 -42.296 -28.116  1.00  0.080          H  
ATOM   6333  HD2 TYR A 419       5.328 -44.379 -31.714  1.00  0.080          H  
ATOM   6334  HE1 TYR A 419       8.490 -43.360 -28.082  1.00  0.080          H  
ATOM   6335  HE2 TYR A 419       7.540 -45.412 -31.711  1.00  0.080          H  
ATOM   6336  HH  TYR A 419       9.827 -44.843 -29.073  1.00  0.080          H  
ATOM   6337  N   SER A 420       2.237 -41.213 -32.135  1.00  0.080          N  
ATOM   6338  CA  SER A 420       0.834 -40.893 -32.408  1.00  0.110          C  
ATOM   6339  C   SER A 420      -0.077 -42.084 -32.120  1.00  0.060          C  
ATOM   6340  O   SER A 420      -1.256 -41.912 -31.796  1.00  0.060          O  
ATOM   6341  CB  SER A 420       0.648 -40.460 -33.840  1.00  0.140          C  
ATOM   6342  OG  SER A 420       0.929 -41.499 -34.726  1.00  0.140          O  
ATOM   6343  H   SER A 420       2.785 -41.708 -32.842  1.00  0.100          H  
ATOM   6344  HA  SER A 420       0.543 -40.065 -31.771  1.00  0.130          H  
ATOM   6345 1HB  SER A 420      -0.373 -40.115 -33.991  1.00  0.170          H  
ATOM   6346 2HB  SER A 420       1.298 -39.630 -34.035  1.00  0.170          H  
ATOM   6347  HG  SER A 420       0.852 -41.112 -35.611  1.00  0.170          H  
ATOM   6348  N   LEU A 421       0.471 -43.291 -32.191  1.00  0.050          N  
ATOM   6349  CA  LEU A 421      -0.323 -44.483 -31.906  1.00  0.040          C  
ATOM   6350  C   LEU A 421       0.492 -45.523 -31.171  1.00  0.060          C  
ATOM   6351  O   LEU A 421       1.411 -46.111 -31.744  1.00  0.070          O  
ATOM   6352  CB  LEU A 421      -0.888 -45.083 -33.211  1.00  0.060          C  
ATOM   6353  CG  LEU A 421      -1.690 -46.444 -33.092  1.00  0.060          C  
ATOM   6354  CD1 LEU A 421      -2.949 -46.275 -32.216  1.00  0.060          C  
ATOM   6355  CD2 LEU A 421      -2.075 -46.902 -34.505  1.00  0.060          C  
ATOM   6356  H   LEU A 421       1.445 -43.370 -32.495  1.00  0.060          H  
ATOM   6357  HA  LEU A 421      -1.152 -44.192 -31.266  1.00  0.050          H  
ATOM   6358 1HB  LEU A 421      -1.556 -44.345 -33.651  1.00  0.070          H  
ATOM   6359 2HB  LEU A 421      -0.060 -45.242 -33.902  1.00  0.070          H  
ATOM   6360  HG  LEU A 421      -1.053 -47.204 -32.625  1.00  0.070          H  
ATOM   6361 1HD1 LEU A 421      -3.478 -47.226 -32.155  1.00  0.070          H  
ATOM   6362 2HD1 LEU A 421      -2.676 -45.961 -31.208  1.00  0.070          H  
ATOM   6363 3HD1 LEU A 421      -3.598 -45.531 -32.658  1.00  0.070          H  
ATOM   6364 1HD2 LEU A 421      -2.611 -47.851 -34.454  1.00  0.070          H  
ATOM   6365 2HD2 LEU A 421      -2.711 -46.153 -34.975  1.00  0.070          H  
ATOM   6366 3HD2 LEU A 421      -1.171 -47.026 -35.086  1.00  0.070          H  
ATOM   6367  N   THR A 422       0.139 -45.779 -29.917  1.00  0.060          N  
ATOM   6368  CA  THR A 422       0.901 -46.750 -29.138  1.00  0.070          C  
ATOM   6369  C   THR A 422       0.034 -47.786 -28.466  1.00  0.070          C  
ATOM   6370  O   THR A 422      -0.935 -47.441 -27.786  1.00  0.070          O  
ATOM   6371  CB  THR A 422       1.762 -46.069 -28.078  1.00  0.090          C  
ATOM   6372  OG1 THR A 422       2.665 -45.185 -28.715  1.00  0.090          O  
ATOM   6373  CG2 THR A 422       2.555 -47.101 -27.241  1.00  0.090          C  
ATOM   6374  H   THR A 422      -0.664 -45.285 -29.511  1.00  0.070          H  
ATOM   6375  HA  THR A 422       1.562 -47.264 -29.815  1.00  0.080          H  
ATOM   6376  HB  THR A 422       1.123 -45.514 -27.458  1.00  0.110          H  
ATOM   6377  HG1 THR A 422       2.138 -44.517 -29.160  1.00  0.110          H  
ATOM   6378 1HG2 THR A 422       3.159 -46.582 -26.509  1.00  0.110          H  
ATOM   6379 2HG2 THR A 422       1.880 -47.778 -26.721  1.00  0.110          H  
ATOM   6380 3HG2 THR A 422       3.205 -47.677 -27.894  1.00  0.110          H  
ATOM   6381  N   LEU A 423       0.402 -49.048 -28.655  1.00  0.070          N  
ATOM   6382  CA  LEU A 423      -0.294 -50.184 -28.061  1.00  0.100          C  
ATOM   6383  C   LEU A 423       0.687 -50.989 -27.213  1.00  0.110          C  
ATOM   6384  O   LEU A 423       1.624 -51.599 -27.746  1.00  0.200          O  
ATOM   6385  CB  LEU A 423      -0.891 -51.053 -29.165  1.00  0.130          C  
ATOM   6386  CG  LEU A 423      -1.831 -50.333 -30.167  1.00  0.130          C  
ATOM   6387  CD1 LEU A 423      -2.235 -51.309 -31.195  1.00  0.130          C  
ATOM   6388  CD2 LEU A 423      -3.044 -49.736 -29.463  1.00  0.130          C  
ATOM   6389  H   LEU A 423       1.238 -49.193 -29.227  1.00  0.080          H  
ATOM   6390  HA  LEU A 423      -1.081 -49.825 -27.405  1.00  0.120          H  
ATOM   6391 1HB  LEU A 423      -0.076 -51.473 -29.729  1.00  0.150          H  
ATOM   6392 2HB  LEU A 423      -1.441 -51.866 -28.708  1.00  0.150          H  
ATOM   6393  HG  LEU A 423      -1.283 -49.533 -30.670  1.00  0.150          H  
ATOM   6394 1HD1 LEU A 423      -2.874 -50.807 -31.920  1.00  0.150          H  
ATOM   6395 2HD1 LEU A 423      -1.358 -51.704 -31.696  1.00  0.150          H  
ATOM   6396 3HD1 LEU A 423      -2.776 -52.126 -30.729  1.00  0.150          H  
ATOM   6397 1HD2 LEU A 423      -3.682 -49.242 -30.194  1.00  0.150          H  
ATOM   6398 2HD2 LEU A 423      -3.607 -50.518 -28.958  1.00  0.150          H  
ATOM   6399 3HD2 LEU A 423      -2.723 -49.004 -28.740  1.00  0.150          H  
ATOM   6400  N   GLN A 424       0.455 -51.036 -25.904  1.00  0.100          N  
ATOM   6401  CA  GLN A 424       1.413 -51.677 -25.006  1.00  0.150          C  
ATOM   6402  C   GLN A 424       0.892 -52.628 -23.947  1.00  0.120          C  
ATOM   6403  O   GLN A 424       0.065 -52.270 -23.122  1.00  0.160          O  
ATOM   6404  CB  GLN A 424       2.148 -50.558 -24.284  1.00  0.190          C  
ATOM   6405  CG  GLN A 424       3.153 -50.978 -23.243  1.00  0.190          C  
ATOM   6406  CD  GLN A 424       3.876 -49.758 -22.723  1.00  0.190          C  
ATOM   6407  OE1 GLN A 424       4.311 -48.907 -23.521  1.00  0.190          O  
ATOM   6408  NE2 GLN A 424       4.016 -49.658 -21.412  1.00  0.190          N  
ATOM   6409  H   GLN A 424      -0.368 -50.554 -25.529  1.00  0.120          H  
ATOM   6410  HA  GLN A 424       2.117 -52.234 -25.619  1.00  0.180          H  
ATOM   6411 1HB  GLN A 424       2.666 -49.957 -25.025  1.00  0.230          H  
ATOM   6412 2HB  GLN A 424       1.428 -49.906 -23.804  1.00  0.230          H  
ATOM   6413 1HG  GLN A 424       2.632 -51.435 -22.401  1.00  0.230          H  
ATOM   6414 2HG  GLN A 424       3.863 -51.684 -23.669  1.00  0.230          H  
ATOM   6415 1HE2 GLN A 424       4.492 -48.871 -21.014  1.00  0.230          H  
ATOM   6416 2HE2 GLN A 424       3.646 -50.371 -20.810  1.00  0.230          H  
ATOM   6417  N   GLY A 425       1.433 -53.841 -23.929  1.00  0.070          N  
ATOM   6418  CA  GLY A 425       1.081 -54.788 -22.859  1.00  0.110          C  
ATOM   6419  C   GLY A 425      -0.392 -55.211 -22.869  1.00  0.100          C  
ATOM   6420  O   GLY A 425      -0.997 -55.427 -21.813  1.00  0.120          O  
ATOM   6421  H   GLY A 425       2.114 -54.060 -24.671  1.00  0.080          H  
ATOM   6422 1HA  GLY A 425       1.708 -55.676 -22.961  1.00  0.130          H  
ATOM   6423 2HA  GLY A 425       1.321 -54.342 -21.896  1.00  0.130          H  
ATOM   6424  N   LEU A 426      -0.982 -55.291 -24.045  1.00  0.070          N  
ATOM   6425  CA  LEU A 426      -2.393 -55.592 -24.173  1.00  0.070          C  
ATOM   6426  C   LEU A 426      -2.643 -57.060 -24.470  1.00  0.070          C  
ATOM   6427  O   LEU A 426      -1.818 -57.738 -25.077  1.00  0.070          O  
ATOM   6428  CB  LEU A 426      -2.967 -54.758 -25.313  1.00  0.100          C  
ATOM   6429  CG  LEU A 426      -2.718 -53.253 -25.244  1.00  0.100          C  
ATOM   6430  CD1 LEU A 426      -3.379 -52.594 -26.448  1.00  0.100          C  
ATOM   6431  CD2 LEU A 426      -3.178 -52.683 -23.947  1.00  0.100          C  
ATOM   6432  H   LEU A 426      -0.429 -55.119 -24.877  1.00  0.080          H  
ATOM   6433  HA  LEU A 426      -2.893 -55.354 -23.236  1.00  0.080          H  
ATOM   6434 1HB  LEU A 426      -2.492 -55.100 -26.222  1.00  0.120          H  
ATOM   6435 2HB  LEU A 426      -4.039 -54.925 -25.377  1.00  0.120          H  
ATOM   6436  HG  LEU A 426      -1.651 -53.072 -25.331  1.00  0.120          H  
ATOM   6437 1HD1 LEU A 426      -3.164 -51.525 -26.439  1.00  0.120          H  
ATOM   6438 2HD1 LEU A 426      -2.980 -53.031 -27.358  1.00  0.120          H  
ATOM   6439 3HD1 LEU A 426      -4.458 -52.750 -26.413  1.00  0.120          H  
ATOM   6440 1HD2 LEU A 426      -2.950 -51.643 -23.953  1.00  0.120          H  
ATOM   6441 2HD2 LEU A 426      -4.233 -52.833 -23.831  1.00  0.120          H  
ATOM   6442 3HD2 LEU A 426      -2.652 -53.141 -23.115  1.00  0.120          H  
ATOM   6443  N   GLY A 427      -3.825 -57.545 -24.092  1.00  0.070          N  
ATOM   6444  CA  GLY A 427      -4.227 -58.926 -24.373  1.00  0.070          C  
ATOM   6445  C   GLY A 427      -4.945 -59.099 -25.717  1.00  0.070          C  
ATOM   6446  O   GLY A 427      -5.432 -60.189 -26.023  1.00  0.070          O  
ATOM   6447  H   GLY A 427      -4.459 -56.946 -23.578  1.00  0.080          H  
ATOM   6448 1HA  GLY A 427      -3.343 -59.565 -24.354  1.00  0.080          H  
ATOM   6449 2HA  GLY A 427      -4.878 -59.275 -23.572  1.00  0.080          H  
ATOM   6450  N   ILE A 428      -5.030 -58.019 -26.492  1.00  0.070          N  
ATOM   6451  CA  ILE A 428      -5.725 -58.011 -27.781  1.00  0.060          C  
ATOM   6452  C   ILE A 428      -5.083 -58.997 -28.753  1.00  0.050          C  
ATOM   6453  O   ILE A 428      -3.863 -59.159 -28.757  1.00  0.050          O  
ATOM   6454  CB  ILE A 428      -5.794 -56.582 -28.406  1.00  0.090          C  
ATOM   6455  CG1 ILE A 428      -4.363 -55.995 -28.638  1.00  0.090          C  
ATOM   6456  CG2 ILE A 428      -6.656 -55.669 -27.509  1.00  0.090          C  
ATOM   6457  CD1 ILE A 428      -4.312 -54.723 -29.515  1.00  0.090          C  
ATOM   6458  H   ILE A 428      -4.588 -57.182 -26.156  1.00  0.080          H  
ATOM   6459  HA  ILE A 428      -6.750 -58.336 -27.617  1.00  0.070          H  
ATOM   6460  HB  ILE A 428      -6.270 -56.649 -29.390  1.00  0.110          H  
ATOM   6461 1HG1 ILE A 428      -3.943 -55.768 -27.703  1.00  0.110          H  
ATOM   6462 2HG1 ILE A 428      -3.753 -56.747 -29.093  1.00  0.110          H  
ATOM   6463 1HG2 ILE A 428      -6.751 -54.683 -27.949  1.00  0.110          H  
ATOM   6464 2HG2 ILE A 428      -7.653 -56.108 -27.414  1.00  0.110          H  
ATOM   6465 3HG2 ILE A 428      -6.210 -55.581 -26.525  1.00  0.110          H  
ATOM   6466 1HD1 ILE A 428      -3.281 -54.395 -29.618  1.00  0.110          H  
ATOM   6467 2HD1 ILE A 428      -4.724 -54.951 -30.502  1.00  0.110          H  
ATOM   6468 3HD1 ILE A 428      -4.885 -53.933 -29.064  1.00  0.110          H  
ATOM   6469  N   SER A 429      -5.911 -59.705 -29.529  1.00  0.040          N  
ATOM   6470  CA  SER A 429      -5.409 -60.665 -30.499  1.00  0.030          C  
ATOM   6471  C   SER A 429      -5.275 -60.055 -31.902  1.00  0.020          C  
ATOM   6472  O   SER A 429      -4.515 -60.552 -32.744  1.00  0.010          O  
ATOM   6473  CB  SER A 429      -6.248 -61.932 -30.473  1.00  0.050          C  
ATOM   6474  OG  SER A 429      -7.574 -61.695 -30.827  1.00  0.050          O  
ATOM   6475  H   SER A 429      -6.909 -59.518 -29.493  1.00  0.050          H  
ATOM   6476  HA  SER A 429      -4.422 -60.956 -30.175  1.00  0.040          H  
ATOM   6477 1HB  SER A 429      -5.812 -62.659 -31.157  1.00  0.060          H  
ATOM   6478 2HB  SER A 429      -6.207 -62.363 -29.474  1.00  0.060          H  
ATOM   6479  HG  SER A 429      -8.020 -62.545 -30.750  1.00  0.060          H  
ATOM   6480  N   TRP A 430      -5.971 -58.948 -32.141  1.00  0.040          N  
ATOM   6481  CA  TRP A 430      -5.918 -58.228 -33.411  1.00  0.040          C  
ATOM   6482  C   TRP A 430      -6.192 -56.754 -33.174  1.00  0.050          C  
ATOM   6483  O   TRP A 430      -6.546 -56.362 -32.067  1.00  0.050          O  
ATOM   6484  CB  TRP A 430      -6.764 -58.911 -34.487  1.00  0.060          C  
ATOM   6485  CG  TRP A 430      -8.145 -59.244 -34.134  1.00  0.060          C  
ATOM   6486  CD1 TRP A 430      -8.500 -60.365 -33.471  1.00  0.060          C  
ATOM   6487  CD2 TRP A 430      -9.362 -58.562 -34.428  1.00  0.060          C  
ATOM   6488  NE1 TRP A 430      -9.842 -60.423 -33.321  1.00  0.060          N  
ATOM   6489  CE2 TRP A 430     -10.394 -59.339 -33.899  1.00  0.060          C  
ATOM   6490  CE3 TRP A 430      -9.666 -57.399 -35.085  1.00  0.060          C  
ATOM   6491  CZ2 TRP A 430     -11.708 -58.977 -34.009  1.00  0.060          C  
ATOM   6492  CZ3 TRP A 430     -10.991 -57.035 -35.189  1.00  0.060          C  
ATOM   6493  CH2 TRP A 430     -11.982 -57.800 -34.668  1.00  0.060          C  
ATOM   6494  H   TRP A 430      -6.625 -58.613 -31.424  1.00  0.050          H  
ATOM   6495  HA  TRP A 430      -4.902 -58.295 -33.798  1.00  0.050          H  
ATOM   6496 1HB  TRP A 430      -6.785 -58.277 -35.366  1.00  0.070          H  
ATOM   6497 2HB  TRP A 430      -6.277 -59.831 -34.770  1.00  0.070          H  
ATOM   6498  HD1 TRP A 430      -7.803 -61.112 -33.122  1.00  0.070          H  
ATOM   6499  HE1 TRP A 430     -10.355 -61.159 -32.861  1.00  0.070          H  
ATOM   6500  HE3 TRP A 430      -8.882 -56.790 -35.508  1.00  0.070          H  
ATOM   6501  HZ2 TRP A 430     -12.516 -59.577 -33.592  1.00  0.070          H  
ATOM   6502  HZ3 TRP A 430     -11.237 -56.120 -35.699  1.00  0.070          H  
ATOM   6503  HH2 TRP A 430     -13.016 -57.474 -34.766  1.00  0.070          H  
ATOM   6504  N   LEU A 431      -5.940 -55.925 -34.169  1.00  0.060          N  
ATOM   6505  CA  LEU A 431      -6.082 -54.499 -33.971  1.00  0.050          C  
ATOM   6506  C   LEU A 431      -7.516 -54.041 -34.196  1.00  0.050          C  
ATOM   6507  O   LEU A 431      -8.151 -53.488 -33.303  1.00  0.060          O  
ATOM   6508  CB  LEU A 431      -5.113 -53.830 -34.946  1.00  0.070          C  
ATOM   6509  CG  LEU A 431      -3.573 -54.117 -34.721  1.00  0.070          C  
ATOM   6510  CD1 LEU A 431      -2.756 -53.575 -35.877  1.00  0.070          C  
ATOM   6511  CD2 LEU A 431      -3.107 -53.469 -33.466  1.00  0.070          C  
ATOM   6512  H   LEU A 431      -5.654 -56.285 -35.072  1.00  0.070          H  
ATOM   6513  HA  LEU A 431      -5.814 -54.259 -32.946  1.00  0.060          H  
ATOM   6514 1HB  LEU A 431      -5.350 -54.209 -35.936  1.00  0.090          H  
ATOM   6515 2HB  LEU A 431      -5.272 -52.751 -34.915  1.00  0.090          H  
ATOM   6516  HG  LEU A 431      -3.411 -55.192 -34.676  1.00  0.090          H  
ATOM   6517 1HD1 LEU A 431      -1.713 -53.791 -35.710  1.00  0.090          H  
ATOM   6518 2HD1 LEU A 431      -3.078 -54.055 -36.804  1.00  0.090          H  
ATOM   6519 3HD1 LEU A 431      -2.881 -52.517 -35.952  1.00  0.090          H  
ATOM   6520 1HD2 LEU A 431      -2.049 -53.667 -33.334  1.00  0.090          H  
ATOM   6521 2HD2 LEU A 431      -3.271 -52.404 -33.558  1.00  0.090          H  
ATOM   6522 3HD2 LEU A 431      -3.649 -53.852 -32.608  1.00  0.090          H  
ATOM   6523  N   GLY A 432      -8.060 -54.294 -35.369  1.00  0.050          N  
ATOM   6524  CA  GLY A 432      -9.445 -53.916 -35.637  1.00  0.050          C  
ATOM   6525  C   GLY A 432      -9.700 -52.467 -36.035  1.00  0.060          C  
ATOM   6526  O   GLY A 432     -10.851 -52.094 -36.271  1.00  0.060          O  
ATOM   6527  H   GLY A 432      -7.529 -54.796 -36.084  1.00  0.060          H  
ATOM   6528 1HA  GLY A 432      -9.806 -54.552 -36.442  1.00  0.060          H  
ATOM   6529 2HA  GLY A 432     -10.049 -54.153 -34.762  1.00  0.060          H  
ATOM   6530  N   LEU A 433      -8.657 -51.648 -36.184  1.00  0.080          N  
ATOM   6531  CA  LEU A 433      -8.843 -50.232 -36.543  1.00  0.100          C  
ATOM   6532  C   LEU A 433      -9.013 -50.147 -38.058  1.00  0.090          C  
ATOM   6533  O   LEU A 433      -8.250 -49.486 -38.756  1.00  0.090          O  
ATOM   6534  CB  LEU A 433      -7.617 -49.383 -36.141  1.00  0.130          C  
ATOM   6535  CG  LEU A 433      -7.162 -49.403 -34.643  1.00  0.130          C  
ATOM   6536  CD1 LEU A 433      -5.891 -48.532 -34.493  1.00  0.130          C  
ATOM   6537  CD2 LEU A 433      -8.271 -48.894 -33.750  1.00  0.130          C  
ATOM   6538  H   LEU A 433      -7.741 -52.025 -36.001  1.00  0.100          H  
ATOM   6539  HA  LEU A 433      -9.737 -49.847 -36.065  1.00  0.120          H  
ATOM   6540 1HB  LEU A 433      -6.790 -49.681 -36.745  1.00  0.160          H  
ATOM   6541 2HB  LEU A 433      -7.843 -48.345 -36.386  1.00  0.160          H  
ATOM   6542  HG  LEU A 433      -6.910 -50.423 -34.352  1.00  0.160          H  
ATOM   6543 1HD1 LEU A 433      -5.553 -48.551 -33.455  1.00  0.160          H  
ATOM   6544 2HD1 LEU A 433      -5.103 -48.922 -35.135  1.00  0.160          H  
ATOM   6545 3HD1 LEU A 433      -6.116 -47.504 -34.781  1.00  0.160          H  
ATOM   6546 1HD2 LEU A 433      -7.940 -48.911 -32.711  1.00  0.160          H  
ATOM   6547 2HD2 LEU A 433      -8.525 -47.872 -34.034  1.00  0.160          H  
ATOM   6548 3HD2 LEU A 433      -9.155 -49.529 -33.848  1.00  0.160          H  
ATOM   6549  N   ARG A 434     -10.065 -50.790 -38.549  1.00  0.070          N  
ATOM   6550  CA  ARG A 434     -10.346 -50.964 -39.962  1.00  0.010          C  
ATOM   6551  C   ARG A 434     -10.387 -49.696 -40.779  1.00  0.110          C  
ATOM   6552  O   ARG A 434      -9.930 -49.699 -41.925  1.00  0.190          O  
ATOM   6553  CB  ARG A 434     -11.654 -51.677 -40.150  1.00  0.040          C  
ATOM   6554  CG  ARG A 434     -12.011 -51.982 -41.605  1.00  0.040          C  
ATOM   6555  CD  ARG A 434     -13.280 -52.623 -41.648  1.00  0.040          C  
ATOM   6556  NE  ARG A 434     -14.337 -51.715 -41.261  1.00  0.040          N  
ATOM   6557  CZ  ARG A 434     -15.452 -52.062 -40.585  1.00  0.040          C  
ATOM   6558  NH1 ARG A 434     -15.683 -53.296 -40.213  1.00  0.040          N  
ATOM   6559  NH2 ARG A 434     -16.347 -51.163 -40.260  1.00  0.040          N  
ATOM   6560  H   ARG A 434     -10.657 -51.258 -37.864  1.00  0.080          H  
ATOM   6561  HA  ARG A 434      -9.567 -51.601 -40.371  1.00  0.010          H  
ATOM   6562 1HB  ARG A 434     -11.627 -52.624 -39.607  1.00  0.050          H  
ATOM   6563 2HB  ARG A 434     -12.453 -51.076 -39.714  1.00  0.050          H  
ATOM   6564 1HG  ARG A 434     -12.084 -51.071 -42.195  1.00  0.050          H  
ATOM   6565 2HG  ARG A 434     -11.263 -52.651 -42.045  1.00  0.050          H  
ATOM   6566 1HD  ARG A 434     -13.491 -53.035 -42.637  1.00  0.050          H  
ATOM   6567 2HD  ARG A 434     -13.228 -53.393 -40.922  1.00  0.050          H  
ATOM   6568  HE  ARG A 434     -14.225 -50.743 -41.524  1.00  0.050          H  
ATOM   6569 1HH1 ARG A 434     -15.030 -54.068 -40.442  1.00  0.050          H  
ATOM   6570 2HH1 ARG A 434     -16.536 -53.466 -39.664  1.00  0.050          H  
ATOM   6571 1HH2 ARG A 434     -16.220 -50.188 -40.499  1.00  0.050          H  
ATOM   6572 2HH2 ARG A 434     -17.169 -51.491 -39.742  1.00  0.050          H  
ATOM   6573  N   SER A 435     -10.964 -48.631 -40.229  1.00  0.110          N  
ATOM   6574  CA  SER A 435     -11.106 -47.392 -40.977  1.00  0.140          C  
ATOM   6575  C   SER A 435      -9.865 -46.519 -40.949  1.00  0.120          C  
ATOM   6576  O   SER A 435      -9.823 -45.512 -41.654  1.00  0.130          O  
ATOM   6577  CB  SER A 435     -12.246 -46.560 -40.433  1.00  0.180          C  
ATOM   6578  OG  SER A 435     -13.469 -47.229 -40.537  1.00  0.180          O  
ATOM   6579  H   SER A 435     -11.364 -48.680 -39.291  1.00  0.130          H  
ATOM   6580  HA  SER A 435     -11.320 -47.645 -42.014  1.00  0.170          H  
ATOM   6581 1HB  SER A 435     -12.045 -46.298 -39.398  1.00  0.220          H  
ATOM   6582 2HB  SER A 435     -12.298 -45.640 -40.988  1.00  0.220          H  
ATOM   6583  HG  SER A 435     -13.498 -47.816 -39.758  1.00  0.220          H  
ATOM   6584  N   LEU A 436      -8.850 -46.864 -40.153  1.00  0.100          N  
ATOM   6585  CA  LEU A 436      -7.716 -45.964 -40.059  1.00  0.090          C  
ATOM   6586  C   LEU A 436      -7.064 -45.837 -41.426  1.00  0.100          C  
ATOM   6587  O   LEU A 436      -6.779 -46.838 -42.094  1.00  0.110          O  
ATOM   6588  CB  LEU A 436      -6.696 -46.451 -39.009  1.00  0.130          C  
ATOM   6589  CG  LEU A 436      -5.512 -45.450 -38.630  1.00  0.130          C  
ATOM   6590  CD1 LEU A 436      -6.054 -44.235 -37.859  1.00  0.130          C  
ATOM   6591  CD2 LEU A 436      -4.489 -46.171 -37.804  1.00  0.130          C  
ATOM   6592  H   LEU A 436      -8.857 -47.740 -39.625  1.00  0.120          H  
ATOM   6593  HA  LEU A 436      -8.075 -44.992 -39.758  1.00  0.110          H  
ATOM   6594 1HB  LEU A 436      -7.245 -46.674 -38.096  1.00  0.160          H  
ATOM   6595 2HB  LEU A 436      -6.263 -47.376 -39.368  1.00  0.160          H  
ATOM   6596  HG  LEU A 436      -5.045 -45.081 -39.540  1.00  0.160          H  
ATOM   6597 1HD1 LEU A 436      -5.227 -43.558 -37.624  1.00  0.160          H  
ATOM   6598 2HD1 LEU A 436      -6.770 -43.707 -38.442  1.00  0.160          H  
ATOM   6599 3HD1 LEU A 436      -6.525 -44.566 -36.935  1.00  0.160          H  
ATOM   6600 1HD2 LEU A 436      -3.684 -45.501 -37.564  1.00  0.160          H  
ATOM   6601 2HD2 LEU A 436      -4.940 -46.546 -36.885  1.00  0.160          H  
ATOM   6602 3HD2 LEU A 436      -4.119 -46.974 -38.382  1.00  0.160          H  
ATOM   6603  N   ARG A 437      -6.846 -44.599 -41.853  1.00  0.110          N  
ATOM   6604  CA  ARG A 437      -6.207 -44.312 -43.124  1.00  0.110          C  
ATOM   6605  C   ARG A 437      -5.043 -43.358 -42.988  1.00  0.100          C  
ATOM   6606  O   ARG A 437      -4.227 -43.273 -43.908  1.00  0.110          O  
ATOM   6607  CB  ARG A 437      -7.184 -43.757 -44.153  1.00  0.150          C  
ATOM   6608  CG  ARG A 437      -8.281 -44.716 -44.598  1.00  0.150          C  
ATOM   6609  CD  ARG A 437      -7.748 -45.873 -45.376  1.00  0.150          C  
ATOM   6610  NE  ARG A 437      -8.799 -46.768 -45.784  1.00  0.150          N  
ATOM   6611  CZ  ARG A 437      -9.279 -47.795 -45.041  1.00  0.150          C  
ATOM   6612  NH1 ARG A 437      -8.819 -48.049 -43.827  1.00  0.150          N  
ATOM   6613  NH2 ARG A 437     -10.228 -48.557 -45.552  1.00  0.150          N  
ATOM   6614  H   ARG A 437      -7.163 -43.831 -41.268  1.00  0.130          H  
ATOM   6615  HA  ARG A 437      -5.800 -45.238 -43.509  1.00  0.130          H  
ATOM   6616 1HB  ARG A 437      -7.674 -42.876 -43.737  1.00  0.180          H  
ATOM   6617 2HB  ARG A 437      -6.638 -43.440 -45.040  1.00  0.180          H  
ATOM   6618 1HG  ARG A 437      -8.793 -45.099 -43.745  1.00  0.180          H  
ATOM   6619 2HG  ARG A 437      -8.990 -44.184 -45.229  1.00  0.180          H  
ATOM   6620 1HD  ARG A 437      -7.255 -45.502 -46.273  1.00  0.180          H  
ATOM   6621 2HD  ARG A 437      -7.042 -46.446 -44.796  1.00  0.180          H  
ATOM   6622  HE  ARG A 437      -9.190 -46.635 -46.705  1.00  0.180          H  
ATOM   6623 1HH1 ARG A 437      -8.080 -47.485 -43.384  1.00  0.180          H  
ATOM   6624 2HH1 ARG A 437      -9.210 -48.817 -43.275  1.00  0.180          H  
ATOM   6625 1HH2 ARG A 437     -10.578 -48.382 -46.479  1.00  0.180          H  
ATOM   6626 2HH2 ARG A 437     -10.590 -49.353 -45.039  1.00  0.180          H  
ATOM   6627  N   GLU A 438      -4.977 -42.615 -41.879  1.00  0.110          N  
ATOM   6628  CA  GLU A 438      -3.897 -41.661 -41.719  1.00  0.130          C  
ATOM   6629  C   GLU A 438      -3.376 -41.458 -40.304  1.00  0.130          C  
ATOM   6630  O   GLU A 438      -4.137 -41.305 -39.342  1.00  0.150          O  
ATOM   6631  CB  GLU A 438      -4.322 -40.293 -42.252  1.00  0.170          C  
ATOM   6632  CG  GLU A 438      -3.242 -39.227 -42.149  1.00  0.170          C  
ATOM   6633  CD  GLU A 438      -3.587 -37.950 -42.791  1.00  0.170          C  
ATOM   6634  OE1 GLU A 438      -4.614 -37.855 -43.407  1.00  0.170          O  
ATOM   6635  OE2 GLU A 438      -2.801 -37.038 -42.676  1.00  0.170          O  
ATOM   6636  H   GLU A 438      -5.712 -42.675 -41.176  1.00  0.130          H  
ATOM   6637  HA  GLU A 438      -3.058 -42.008 -42.321  1.00  0.160          H  
ATOM   6638 1HB  GLU A 438      -4.654 -40.374 -43.275  1.00  0.210          H  
ATOM   6639 2HB  GLU A 438      -5.147 -39.950 -41.675  1.00  0.210          H  
ATOM   6640 1HG  GLU A 438      -3.071 -39.013 -41.100  1.00  0.210          H  
ATOM   6641 2HG  GLU A 438      -2.316 -39.615 -42.569  1.00  0.210          H  
ATOM   6642  N   LEU A 439      -2.051 -41.433 -40.232  1.00  0.110          N  
ATOM   6643  CA  LEU A 439      -1.229 -41.085 -39.085  1.00  0.100          C  
ATOM   6644  C   LEU A 439      -0.465 -39.828 -39.522  1.00  0.100          C  
ATOM   6645  O   LEU A 439       0.562 -39.917 -40.192  1.00  0.110          O  
ATOM   6646  CB  LEU A 439      -0.293 -42.261 -38.720  1.00  0.140          C  
ATOM   6647  CG  LEU A 439      -0.995 -43.610 -38.268  1.00  0.140          C  
ATOM   6648  CD1 LEU A 439       0.009 -44.728 -38.181  1.00  0.140          C  
ATOM   6649  CD2 LEU A 439      -1.611 -43.419 -36.898  1.00  0.140          C  
ATOM   6650  H   LEU A 439      -1.557 -41.629 -41.102  1.00  0.130          H  
ATOM   6651  HA  LEU A 439      -1.859 -40.827 -38.239  1.00  0.120          H  
ATOM   6652 1HB  LEU A 439       0.312 -42.490 -39.596  1.00  0.170          H  
ATOM   6653 2HB  LEU A 439       0.371 -41.939 -37.919  1.00  0.170          H  
ATOM   6654  HG  LEU A 439      -1.763 -43.882 -38.980  1.00  0.170          H  
ATOM   6655 1HD1 LEU A 439      -0.494 -45.637 -37.866  1.00  0.170          H  
ATOM   6656 2HD1 LEU A 439       0.465 -44.889 -39.156  1.00  0.170          H  
ATOM   6657 3HD1 LEU A 439       0.769 -44.468 -37.455  1.00  0.170          H  
ATOM   6658 1HD2 LEU A 439      -2.081 -44.332 -36.573  1.00  0.170          H  
ATOM   6659 2HD2 LEU A 439      -0.843 -43.143 -36.172  1.00  0.170          H  
ATOM   6660 3HD2 LEU A 439      -2.345 -42.646 -36.958  1.00  0.170          H  
ATOM   6661  N   GLY A 440      -0.991 -38.657 -39.167  1.00  0.100          N  
ATOM   6662  CA  GLY A 440      -0.496 -37.367 -39.687  1.00  0.130          C  
ATOM   6663  C   GLY A 440       0.993 -37.156 -39.447  1.00  0.160          C  
ATOM   6664  O   GLY A 440       1.773 -36.934 -40.382  1.00  0.420          O  
ATOM   6665  H   GLY A 440      -1.803 -38.676 -38.545  1.00  0.120          H  
ATOM   6666 1HA  GLY A 440      -0.709 -37.305 -40.756  1.00  0.160          H  
ATOM   6667 2HA  GLY A 440      -1.050 -36.559 -39.210  1.00  0.160          H  
ATOM   6668  N   SER A 441       1.381 -37.230 -38.189  1.00  0.200          N  
ATOM   6669  CA  SER A 441       2.761 -37.088 -37.753  1.00  0.190          C  
ATOM   6670  C   SER A 441       2.997 -38.045 -36.611  1.00  0.220          C  
ATOM   6671  O   SER A 441       2.050 -38.608 -36.059  1.00  0.370          O  
ATOM   6672  CB  SER A 441       3.047 -35.683 -37.272  1.00  0.270          C  
ATOM   6673  OG  SER A 441       2.282 -35.407 -36.144  1.00  0.270          O  
ATOM   6674  H   SER A 441       0.651 -37.310 -37.481  1.00  0.240          H  
ATOM   6675  HA  SER A 441       3.432 -37.344 -38.574  1.00  0.230          H  
ATOM   6676 1HB  SER A 441       4.105 -35.590 -37.030  1.00  0.320          H  
ATOM   6677 2HB  SER A 441       2.824 -34.970 -38.051  1.00  0.320          H  
ATOM   6678  HG  SER A 441       2.598 -34.576 -35.784  1.00  0.320          H  
ATOM   6679  N   GLY A 442       4.259 -38.296 -36.284  1.00  0.130          N  
ATOM   6680  CA  GLY A 442       4.557 -39.159 -35.158  1.00  0.100          C  
ATOM   6681  C   GLY A 442       4.713 -40.612 -35.547  1.00  0.080          C  
ATOM   6682  O   GLY A 442       4.312 -41.064 -36.626  1.00  0.080          O  
ATOM   6683  H   GLY A 442       5.038 -37.869 -36.795  1.00  0.160          H  
ATOM   6684 1HA  GLY A 442       5.469 -38.816 -34.669  1.00  0.120          H  
ATOM   6685 2HA  GLY A 442       3.765 -39.083 -34.430  1.00  0.120          H  
ATOM   6686  N   LEU A 443       5.299 -41.356 -34.638  1.00  0.080          N  
ATOM   6687  CA  LEU A 443       5.582 -42.766 -34.811  1.00  0.070          C  
ATOM   6688  C   LEU A 443       4.480 -43.651 -34.268  1.00  0.080          C  
ATOM   6689  O   LEU A 443       3.614 -43.202 -33.496  1.00  0.090          O  
ATOM   6690  CB  LEU A 443       6.873 -43.093 -34.075  1.00  0.100          C  
ATOM   6691  CG  LEU A 443       8.136 -42.383 -34.501  1.00  0.100          C  
ATOM   6692  CD1 LEU A 443       9.167 -42.691 -33.518  1.00  0.100          C  
ATOM   6693  CD2 LEU A 443       8.583 -42.863 -35.857  1.00  0.100          C  
ATOM   6694  H   LEU A 443       5.590 -40.905 -33.764  1.00  0.100          H  
ATOM   6695  HA  LEU A 443       5.683 -42.978 -35.873  1.00  0.080          H  
ATOM   6696 1HB  LEU A 443       6.728 -42.796 -33.061  1.00  0.120          H  
ATOM   6697 2HB  LEU A 443       7.043 -44.176 -34.111  1.00  0.120          H  
ATOM   6698  HG  LEU A 443       7.972 -41.304 -34.521  1.00  0.120          H  
ATOM   6699 1HD1 LEU A 443      10.092 -42.181 -33.802  1.00  0.120          H  
ATOM   6700 2HD1 LEU A 443       8.829 -42.337 -32.542  1.00  0.120          H  
ATOM   6701 3HD1 LEU A 443       9.334 -43.764 -33.480  1.00  0.120          H  
ATOM   6702 1HD2 LEU A 443       9.506 -42.354 -36.149  1.00  0.120          H  
ATOM   6703 2HD2 LEU A 443       8.757 -43.944 -35.839  1.00  0.120          H  
ATOM   6704 3HD2 LEU A 443       7.826 -42.636 -36.554  1.00  0.120          H  
ATOM   6705  N   ALA A 444       4.467 -44.895 -34.729  1.00  0.070          N  
ATOM   6706  CA  ALA A 444       3.565 -45.866 -34.149  1.00  0.070          C  
ATOM   6707  C   ALA A 444       4.439 -46.823 -33.348  1.00  0.070          C  
ATOM   6708  O   ALA A 444       5.570 -47.102 -33.763  1.00  0.070          O  
ATOM   6709  CB  ALA A 444       2.741 -46.579 -35.222  1.00  0.100          C  
ATOM   6710  H   ALA A 444       5.159 -45.195 -35.428  1.00  0.080          H  
ATOM   6711  HA  ALA A 444       2.893 -45.362 -33.463  1.00  0.080          H  
ATOM   6712 1HB  ALA A 444       2.080 -47.306 -34.744  1.00  0.120          H  
ATOM   6713 2HB  ALA A 444       2.142 -45.848 -35.763  1.00  0.120          H  
ATOM   6714 3HB  ALA A 444       3.401 -47.084 -35.912  1.00  0.120          H  
ATOM   6715  N   LEU A 445       3.939 -47.304 -32.218  1.00  0.070          N  
ATOM   6716  CA  LEU A 445       4.660 -48.280 -31.406  1.00  0.070          C  
ATOM   6717  C   LEU A 445       3.764 -49.380 -30.890  1.00  0.060          C  
ATOM   6718  O   LEU A 445       2.837 -49.131 -30.124  1.00  0.070          O  
ATOM   6719  CB  LEU A 445       5.349 -47.587 -30.228  1.00  0.100          C  
ATOM   6720  CG  LEU A 445       6.064 -48.468 -29.162  1.00  0.100          C  
ATOM   6721  CD1 LEU A 445       7.237 -49.248 -29.774  1.00  0.100          C  
ATOM   6722  CD2 LEU A 445       6.560 -47.562 -28.020  1.00  0.100          C  
ATOM   6723  H   LEU A 445       3.013 -46.984 -31.929  1.00  0.080          H  
ATOM   6724  HA  LEU A 445       5.418 -48.722 -32.031  1.00  0.080          H  
ATOM   6725 1HB  LEU A 445       6.109 -47.013 -30.653  1.00  0.120          H  
ATOM   6726 2HB  LEU A 445       4.642 -46.919 -29.735  1.00  0.120          H  
ATOM   6727  HG  LEU A 445       5.363 -49.172 -28.775  1.00  0.120          H  
ATOM   6728 1HD1 LEU A 445       7.711 -49.859 -29.001  1.00  0.120          H  
ATOM   6729 2HD1 LEU A 445       6.881 -49.894 -30.558  1.00  0.120          H  
ATOM   6730 3HD1 LEU A 445       7.960 -48.547 -30.180  1.00  0.120          H  
ATOM   6731 1HD2 LEU A 445       7.040 -48.176 -27.255  1.00  0.120          H  
ATOM   6732 2HD2 LEU A 445       7.273 -46.843 -28.410  1.00  0.120          H  
ATOM   6733 3HD2 LEU A 445       5.715 -47.030 -27.581  1.00  0.120          H  
ATOM   6734  N   ILE A 446       4.054 -50.605 -31.289  1.00  0.050          N  
ATOM   6735  CA  ILE A 446       3.249 -51.737 -30.857  1.00  0.050          C  
ATOM   6736  C   ILE A 446       4.169 -52.744 -30.178  1.00  0.050          C  
ATOM   6737  O   ILE A 446       5.022 -53.350 -30.839  1.00  0.060          O  
ATOM   6738  CB  ILE A 446       2.482 -52.346 -32.068  1.00  0.070          C  
ATOM   6739  CG1 ILE A 446       1.559 -51.239 -32.706  1.00  0.070          C  
ATOM   6740  CG2 ILE A 446       1.644 -53.526 -31.641  1.00  0.070          C  
ATOM   6741  CD1 ILE A 446       0.859 -51.614 -33.995  1.00  0.070          C  
ATOM   6742  H   ILE A 446       4.868 -50.732 -31.902  1.00  0.060          H  
ATOM   6743  HA  ILE A 446       2.521 -51.403 -30.120  1.00  0.060          H  
ATOM   6744  HB  ILE A 446       3.204 -52.667 -32.819  1.00  0.080          H  
ATOM   6745 1HG1 ILE A 446       0.817 -50.958 -31.975  1.00  0.080          H  
ATOM   6746 2HG1 ILE A 446       2.159 -50.367 -32.917  1.00  0.080          H  
ATOM   6747 1HG2 ILE A 446       1.135 -53.947 -32.491  1.00  0.080          H  
ATOM   6748 2HG2 ILE A 446       2.272 -54.285 -31.202  1.00  0.080          H  
ATOM   6749 3HG2 ILE A 446       0.919 -53.195 -30.918  1.00  0.080          H  
ATOM   6750 1HD1 ILE A 446       0.274 -50.763 -34.316  1.00  0.080          H  
ATOM   6751 2HD1 ILE A 446       1.594 -51.856 -34.755  1.00  0.080          H  
ATOM   6752 3HD1 ILE A 446       0.200 -52.457 -33.850  1.00  0.080          H  
ATOM   6753  N   HIS A 447       3.981 -52.969 -28.880  1.00  0.040          N  
ATOM   6754  CA  HIS A 447       4.916 -53.868 -28.229  1.00  0.050          C  
ATOM   6755  C   HIS A 447       4.401 -54.613 -26.997  1.00  0.050          C  
ATOM   6756  O   HIS A 447       3.510 -54.146 -26.271  1.00  0.060          O  
ATOM   6757  CB  HIS A 447       6.172 -53.078 -27.884  1.00  0.070          C  
ATOM   6758  CG  HIS A 447       5.987 -52.033 -26.856  1.00  0.070          C  
ATOM   6759  ND1 HIS A 447       6.740 -52.012 -25.738  1.00  0.070          N  
ATOM   6760  CD2 HIS A 447       5.128 -50.984 -26.744  1.00  0.070          C  
ATOM   6761  CE1 HIS A 447       6.392 -51.017 -24.982  1.00  0.070          C  
ATOM   6762  NE2 HIS A 447       5.420 -50.363 -25.567  1.00  0.070          N  
ATOM   6763  H   HIS A 447       3.235 -52.489 -28.366  1.00  0.050          H  
ATOM   6764  HA  HIS A 447       5.196 -54.626 -28.945  1.00  0.060          H  
ATOM   6765 1HB  HIS A 447       6.926 -53.769 -27.517  1.00  0.080          H  
ATOM   6766 2HB  HIS A 447       6.570 -52.608 -28.783  1.00  0.080          H  
ATOM   6767  HD2 HIS A 447       4.352 -50.684 -27.446  1.00  0.080          H  
ATOM   6768  HE1 HIS A 447       6.839 -50.785 -24.021  1.00  0.080          H  
ATOM   6769  HE2 HIS A 447       4.958 -49.530 -25.161  1.00  0.080          H  
ATOM   6770  N   HIS A 448       4.991 -55.795 -26.797  1.00  0.050          N  
ATOM   6771  CA  HIS A 448       4.718 -56.732 -25.705  1.00  0.070          C  
ATOM   6772  C   HIS A 448       3.257 -57.142 -25.661  1.00  0.050          C  
ATOM   6773  O   HIS A 448       2.727 -57.540 -24.614  1.00  0.050          O  
ATOM   6774  CB  HIS A 448       5.169 -56.191 -24.338  1.00  0.090          C  
ATOM   6775  CG  HIS A 448       6.658 -56.054 -24.204  1.00  0.090          C  
ATOM   6776  ND1 HIS A 448       7.495 -57.147 -24.135  1.00  0.090          N  
ATOM   6777  CD2 HIS A 448       7.452 -54.972 -24.108  1.00  0.090          C  
ATOM   6778  CE1 HIS A 448       8.744 -56.735 -24.020  1.00  0.090          C  
ATOM   6779  NE2 HIS A 448       8.745 -55.422 -24.000  1.00  0.090          N  
ATOM   6780  H   HIS A 448       5.703 -56.063 -27.485  1.00  0.060          H  
ATOM   6781  HA  HIS A 448       5.282 -57.645 -25.876  1.00  0.080          H  
ATOM   6782 1HB  HIS A 448       4.719 -55.213 -24.163  1.00  0.110          H  
ATOM   6783 2HB  HIS A 448       4.818 -56.858 -23.553  1.00  0.110          H  
ATOM   6784  HD2 HIS A 448       7.132 -53.947 -24.111  1.00  0.110          H  
ATOM   6785  HE1 HIS A 448       9.625 -57.376 -23.950  1.00  0.110          H  
ATOM   6786  HE2 HIS A 448       9.560 -54.828 -23.918  1.00  0.110          H  
ATOM   6787  N   ASN A 449       2.599 -57.109 -26.807  1.00  0.060          N  
ATOM   6788  CA  ASN A 449       1.219 -57.506 -26.869  1.00  0.050          C  
ATOM   6789  C   ASN A 449       1.263 -58.997 -27.176  1.00  0.060          C  
ATOM   6790  O   ASN A 449       1.227 -59.409 -28.337  1.00  0.060          O  
ATOM   6791  CB  ASN A 449       0.497 -56.664 -27.895  1.00  0.070          C  
ATOM   6792  CG  ASN A 449       0.502 -55.165 -27.551  1.00  0.070          C  
ATOM   6793  OD1 ASN A 449       0.301 -54.704 -26.422  1.00  0.070          O  
ATOM   6794  ND2 ASN A 449       0.765 -54.382 -28.542  1.00  0.070          N  
ATOM   6795  H   ASN A 449       3.071 -56.795 -27.657  1.00  0.070          H  
ATOM   6796  HA  ASN A 449       0.744 -57.375 -25.894  1.00  0.060          H  
ATOM   6797 1HB  ASN A 449       0.974 -56.797 -28.855  1.00  0.090          H  
ATOM   6798 2HB  ASN A 449      -0.535 -56.997 -27.965  1.00  0.090          H  
ATOM   6799 1HD2 ASN A 449       0.817 -53.380 -28.402  1.00  0.090          H  
ATOM   6800 2HD2 ASN A 449       0.938 -54.762 -29.449  1.00  0.090          H  
ATOM   6801  N   THR A 450       1.367 -59.790 -26.116  1.00  0.050          N  
ATOM   6802  CA  THR A 450       1.620 -61.231 -26.157  1.00  0.040          C  
ATOM   6803  C   THR A 450       0.830 -62.017 -27.194  1.00  0.030          C  
ATOM   6804  O   THR A 450       1.386 -62.899 -27.851  1.00  0.020          O  
ATOM   6805  CB  THR A 450       1.330 -61.853 -24.766  1.00  0.060          C  
ATOM   6806  OG1 THR A 450       2.184 -61.247 -23.781  1.00  0.060          O  
ATOM   6807  CG2 THR A 450       1.589 -63.365 -24.785  1.00  0.060          C  
ATOM   6808  H   THR A 450       1.382 -59.328 -25.203  1.00  0.060          H  
ATOM   6809  HA  THR A 450       2.680 -61.368 -26.378  1.00  0.050          H  
ATOM   6810  HB  THR A 450       0.291 -61.668 -24.496  1.00  0.070          H  
ATOM   6811  HG1 THR A 450       1.907 -61.520 -22.901  1.00  0.070          H  
ATOM   6812 1HG2 THR A 450       1.385 -63.775 -23.798  1.00  0.070          H  
ATOM   6813 2HG2 THR A 450       0.946 -63.861 -25.508  1.00  0.070          H  
ATOM   6814 3HG2 THR A 450       2.629 -63.551 -25.046  1.00  0.070          H  
ATOM   6815  N   HIS A 451      -0.464 -61.750 -27.323  1.00  0.060          N  
ATOM   6816  CA  HIS A 451      -1.278 -62.520 -28.256  1.00  0.060          C  
ATOM   6817  C   HIS A 451      -1.658 -61.769 -29.515  1.00  0.040          C  
ATOM   6818  O   HIS A 451      -2.478 -62.251 -30.296  1.00  0.040          O  
ATOM   6819  CB  HIS A 451      -2.539 -63.011 -27.557  1.00  0.080          C  
ATOM   6820  CG  HIS A 451      -2.230 -63.975 -26.480  1.00  0.080          C  
ATOM   6821  ND1 HIS A 451      -1.798 -65.266 -26.739  1.00  0.080          N  
ATOM   6822  CD2 HIS A 451      -2.267 -63.849 -25.134  1.00  0.080          C  
ATOM   6823  CE1 HIS A 451      -1.589 -65.890 -25.590  1.00  0.080          C  
ATOM   6824  NE2 HIS A 451      -1.867 -65.052 -24.604  1.00  0.080          N  
ATOM   6825  H   HIS A 451      -0.882 -61.016 -26.767  1.00  0.070          H  
ATOM   6826  HA  HIS A 451      -0.719 -63.398 -28.571  1.00  0.070          H  
ATOM   6827 1HB  HIS A 451      -3.072 -62.156 -27.126  1.00  0.100          H  
ATOM   6828 2HB  HIS A 451      -3.204 -63.484 -28.277  1.00  0.100          H  
ATOM   6829  HD2 HIS A 451      -2.558 -62.959 -24.576  1.00  0.100          H  
ATOM   6830  HE1 HIS A 451      -1.245 -66.918 -25.474  1.00  0.100          H  
ATOM   6831  HE2 HIS A 451      -1.797 -65.259 -23.617  1.00  0.100          H  
ATOM   6832  N   LEU A 452      -1.056 -60.611 -29.727  1.00  0.050          N  
ATOM   6833  CA  LEU A 452      -1.405 -59.780 -30.861  1.00  0.050          C  
ATOM   6834  C   LEU A 452      -0.719 -60.138 -32.147  1.00  0.050          C  
ATOM   6835  O   LEU A 452       0.508 -60.272 -32.216  1.00  0.110          O  
ATOM   6836  CB  LEU A 452      -1.094 -58.309 -30.550  1.00  0.070          C  
ATOM   6837  CG  LEU A 452      -1.311 -57.258 -31.691  1.00  0.070          C  
ATOM   6838  CD1 LEU A 452      -2.761 -57.153 -32.065  1.00  0.070          C  
ATOM   6839  CD2 LEU A 452      -0.792 -55.917 -31.226  1.00  0.070          C  
ATOM   6840  H   LEU A 452      -0.335 -60.291 -29.079  1.00  0.060          H  
ATOM   6841  HA  LEU A 452      -2.474 -59.876 -31.016  1.00  0.060          H  
ATOM   6842 1HB  LEU A 452      -1.704 -58.016 -29.701  1.00  0.080          H  
ATOM   6843 2HB  LEU A 452      -0.054 -58.260 -30.266  1.00  0.080          H  
ATOM   6844  HG  LEU A 452      -0.765 -57.565 -32.569  1.00  0.080          H  
ATOM   6845 1HD1 LEU A 452      -2.869 -56.435 -32.857  1.00  0.080          H  
ATOM   6846 2HD1 LEU A 452      -3.107 -58.101 -32.410  1.00  0.080          H  
ATOM   6847 3HD1 LEU A 452      -3.350 -56.852 -31.238  1.00  0.080          H  
ATOM   6848 1HD2 LEU A 452      -0.921 -55.190 -32.015  1.00  0.080          H  
ATOM   6849 2HD2 LEU A 452      -1.337 -55.598 -30.343  1.00  0.080          H  
ATOM   6850 3HD2 LEU A 452       0.261 -56.018 -30.993  1.00  0.080          H  
ATOM   6851  N   CYS A 453      -1.512 -60.161 -33.207  1.00  0.090          N  
ATOM   6852  CA  CYS A 453      -1.014 -60.379 -34.545  1.00  0.120          C  
ATOM   6853  C   CYS A 453      -1.836 -59.519 -35.508  1.00  0.040          C  
ATOM   6854  O   CYS A 453      -2.571 -58.641 -35.065  1.00  0.080          O  
ATOM   6855  CB  CYS A 453      -1.096 -61.852 -34.926  1.00  0.160          C  
ATOM   6856  SG  CYS A 453      -0.248 -62.236 -36.451  1.00  0.160          S  
ATOM   6857  H   CYS A 453      -2.519 -60.117 -33.057  1.00  0.110          H  
ATOM   6858  HA  CYS A 453       0.028 -60.066 -34.596  1.00  0.140          H  
ATOM   6859 1HB  CYS A 453      -0.663 -62.456 -34.133  1.00  0.190          H  
ATOM   6860 2HB  CYS A 453      -2.140 -62.143 -35.030  1.00  0.190          H  
ATOM   6861  N   PHE A 454      -1.640 -59.661 -36.818  1.00  0.040          N  
ATOM   6862  CA  PHE A 454      -2.252 -58.790 -37.817  1.00  0.070          C  
ATOM   6863  C   PHE A 454      -1.689 -57.376 -37.733  1.00  0.070          C  
ATOM   6864  O   PHE A 454      -2.321 -56.401 -38.118  1.00  0.080          O  
ATOM   6865  CB  PHE A 454      -3.779 -58.778 -37.720  1.00  0.090          C  
ATOM   6866  CG  PHE A 454      -4.388 -60.101 -37.993  1.00  0.090          C  
ATOM   6867  CD1 PHE A 454      -4.734 -60.982 -36.986  1.00  0.090          C  
ATOM   6868  CD2 PHE A 454      -4.652 -60.447 -39.291  1.00  0.090          C  
ATOM   6869  CE1 PHE A 454      -5.321 -62.183 -37.299  1.00  0.090          C  
ATOM   6870  CE2 PHE A 454      -5.233 -61.629 -39.603  1.00  0.090          C  
ATOM   6871  CZ  PHE A 454      -5.568 -62.507 -38.613  1.00  0.090          C  
ATOM   6872  H   PHE A 454      -1.053 -60.399 -37.158  1.00  0.050          H  
ATOM   6873  HA  PHE A 454      -2.002 -59.191 -38.795  1.00  0.080          H  
ATOM   6874 1HB  PHE A 454      -4.128 -58.420 -36.764  1.00  0.100          H  
ATOM   6875 2HB  PHE A 454      -4.161 -58.083 -38.470  1.00  0.100          H  
ATOM   6876  HD1 PHE A 454      -4.533 -60.718 -35.945  1.00  0.100          H  
ATOM   6877  HD2 PHE A 454      -4.390 -59.744 -40.083  1.00  0.100          H  
ATOM   6878  HE1 PHE A 454      -5.595 -62.873 -36.507  1.00  0.100          H  
ATOM   6879  HE2 PHE A 454      -5.433 -61.861 -40.635  1.00  0.100          H  
ATOM   6880  HZ  PHE A 454      -6.033 -63.453 -38.868  1.00  0.100          H  
ATOM   6881  N   VAL A 455      -0.449 -57.285 -37.276  1.00  0.070          N  
ATOM   6882  CA  VAL A 455       0.272 -56.034 -37.242  1.00  0.060          C  
ATOM   6883  C   VAL A 455       1.000 -55.921 -38.576  1.00  0.050          C  
ATOM   6884  O   VAL A 455       1.008 -54.868 -39.208  1.00  0.050          O  
ATOM   6885  CB  VAL A 455       1.238 -55.980 -36.039  1.00  0.090          C  
ATOM   6886  CG1 VAL A 455       2.064 -54.691 -36.071  1.00  0.090          C  
ATOM   6887  CG2 VAL A 455       0.418 -56.075 -34.746  1.00  0.090          C  
ATOM   6888  H   VAL A 455      -0.004 -58.130 -36.951  1.00  0.080          H  
ATOM   6889  HA  VAL A 455      -0.436 -55.210 -37.160  1.00  0.070          H  
ATOM   6890  HB  VAL A 455       1.931 -56.820 -36.092  1.00  0.110          H  
ATOM   6891 1HG1 VAL A 455       2.743 -54.665 -35.216  1.00  0.110          H  
ATOM   6892 2HG1 VAL A 455       2.649 -54.641 -36.989  1.00  0.110          H  
ATOM   6893 3HG1 VAL A 455       1.394 -53.838 -36.028  1.00  0.110          H  
ATOM   6894 1HG2 VAL A 455       1.084 -56.058 -33.883  1.00  0.110          H  
ATOM   6895 2HG2 VAL A 455      -0.271 -55.245 -34.681  1.00  0.110          H  
ATOM   6896 3HG2 VAL A 455      -0.146 -57.004 -34.747  1.00  0.110          H  
ATOM   6897  N   HIS A 456       1.621 -57.023 -39.015  1.00  0.040          N  
ATOM   6898  CA  HIS A 456       2.399 -57.062 -40.248  1.00  0.060          C  
ATOM   6899  C   HIS A 456       1.501 -57.080 -41.484  1.00  0.070          C  
ATOM   6900  O   HIS A 456       1.971 -56.948 -42.615  1.00  0.110          O  
ATOM   6901  CB  HIS A 456       3.303 -58.292 -40.252  1.00  0.080          C  
ATOM   6902  CG  HIS A 456       2.556 -59.583 -40.328  1.00  0.080          C  
ATOM   6903  ND1 HIS A 456       1.810 -60.094 -39.275  1.00  0.080          N  
ATOM   6904  CD2 HIS A 456       2.449 -60.477 -41.336  1.00  0.080          C  
ATOM   6905  CE1 HIS A 456       1.280 -61.258 -39.656  1.00  0.080          C  
ATOM   6906  NE2 HIS A 456       1.654 -61.502 -40.892  1.00  0.080          N  
ATOM   6907  H   HIS A 456       1.573 -57.884 -38.481  1.00  0.050          H  
ATOM   6908  HA  HIS A 456       3.028 -56.174 -40.309  1.00  0.070          H  
ATOM   6909 1HB  HIS A 456       3.985 -58.242 -41.101  1.00  0.090          H  
ATOM   6910 2HB  HIS A 456       3.911 -58.305 -39.345  1.00  0.090          H  
ATOM   6911  HD2 HIS A 456       2.913 -60.394 -42.319  1.00  0.090          H  
ATOM   6912  HE1 HIS A 456       0.649 -61.909 -39.079  1.00  0.090          H  
ATOM   6913  HE2 HIS A 456       1.398 -62.316 -41.436  1.00  0.090          H  
ATOM   6914  N   THR A 457       0.200 -57.232 -41.255  1.00  0.050          N  
ATOM   6915  CA  THR A 457      -0.800 -57.272 -42.302  1.00  0.060          C  
ATOM   6916  C   THR A 457      -1.345 -55.882 -42.598  1.00  0.060          C  
ATOM   6917  O   THR A 457      -2.150 -55.695 -43.514  1.00  0.060          O  
ATOM   6918  CB  THR A 457      -1.962 -58.184 -41.915  1.00  0.080          C  
ATOM   6919  OG1 THR A 457      -2.602 -57.688 -40.739  1.00  0.080          O  
ATOM   6920  CG2 THR A 457      -1.472 -59.592 -41.648  1.00  0.080          C  
ATOM   6921  H   THR A 457      -0.115 -57.325 -40.301  1.00  0.060          H  
ATOM   6922  HA  THR A 457      -0.342 -57.660 -43.211  1.00  0.070          H  
ATOM   6923  HB  THR A 457      -2.657 -58.173 -42.706  1.00  0.100          H  
ATOM   6924  HG1 THR A 457      -3.207 -56.936 -40.971  1.00  0.100          H  
ATOM   6925 1HG2 THR A 457      -2.317 -60.225 -41.386  1.00  0.100          H  
ATOM   6926 2HG2 THR A 457      -0.989 -59.978 -42.544  1.00  0.100          H  
ATOM   6927 3HG2 THR A 457      -0.763 -59.576 -40.834  1.00  0.100          H  
ATOM   6928  N   VAL A 458      -0.932 -54.895 -41.809  1.00  0.080          N  
ATOM   6929  CA  VAL A 458      -1.388 -53.537 -41.992  1.00  0.080          C  
ATOM   6930  C   VAL A 458      -0.387 -52.739 -42.827  1.00  0.080          C  
ATOM   6931  O   VAL A 458       0.807 -52.719 -42.527  1.00  0.080          O  
ATOM   6932  CB  VAL A 458      -1.619 -52.886 -40.627  1.00  0.110          C  
ATOM   6933  CG1 VAL A 458      -1.928 -51.398 -40.747  1.00  0.110          C  
ATOM   6934  CG2 VAL A 458      -2.784 -53.576 -39.963  1.00  0.110          C  
ATOM   6935  H   VAL A 458      -0.266 -55.079 -41.052  1.00  0.100          H  
ATOM   6936  HA  VAL A 458      -2.356 -53.599 -42.473  1.00  0.100          H  
ATOM   6937  HB  VAL A 458      -0.760 -53.020 -40.039  1.00  0.130          H  
ATOM   6938 1HG1 VAL A 458      -2.069 -51.006 -39.757  1.00  0.130          H  
ATOM   6939 2HG1 VAL A 458      -1.098 -50.873 -41.214  1.00  0.130          H  
ATOM   6940 3HG1 VAL A 458      -2.821 -51.248 -41.326  1.00  0.130          H  
ATOM   6941 1HG2 VAL A 458      -2.945 -53.146 -38.989  1.00  0.130          H  
ATOM   6942 2HG2 VAL A 458      -3.677 -53.449 -40.573  1.00  0.130          H  
ATOM   6943 3HG2 VAL A 458      -2.571 -54.636 -39.860  1.00  0.130          H  
ATOM   6944  N   PRO A 459      -0.824 -52.029 -43.872  1.00  0.080          N  
ATOM   6945  CA  PRO A 459       0.008 -51.226 -44.737  1.00  0.080          C  
ATOM   6946  C   PRO A 459       0.364 -49.920 -44.052  1.00  0.080          C  
ATOM   6947  O   PRO A 459      -0.123 -48.860 -44.429  1.00  0.080          O  
ATOM   6948  CB  PRO A 459      -0.886 -51.028 -45.959  1.00  0.120          C  
ATOM   6949  CG  PRO A 459      -2.277 -51.026 -45.411  1.00  0.120          C  
ATOM   6950  CD  PRO A 459      -2.241 -52.051 -44.276  1.00  0.120          C  
ATOM   6951  HA  PRO A 459       0.918 -51.785 -45.003  1.00  0.100          H  
ATOM   6952 1HB  PRO A 459      -0.619 -50.111 -46.468  1.00  0.140          H  
ATOM   6953 2HB  PRO A 459      -0.715 -51.835 -46.666  1.00  0.140          H  
ATOM   6954 1HG  PRO A 459      -2.547 -50.012 -45.072  1.00  0.140          H  
ATOM   6955 2HG  PRO A 459      -2.985 -51.296 -46.210  1.00  0.140          H  
ATOM   6956 1HD  PRO A 459      -2.906 -51.710 -43.486  1.00  0.140          H  
ATOM   6957 2HD  PRO A 459      -2.503 -53.049 -44.646  1.00  0.140          H  
ATOM   6958  N   TRP A 460       1.195 -50.015 -43.016  1.00  0.070          N  
ATOM   6959  CA  TRP A 460       1.586 -48.868 -42.192  1.00  0.070          C  
ATOM   6960  C   TRP A 460       2.141 -47.722 -43.050  1.00  0.080          C  
ATOM   6961  O   TRP A 460       1.869 -46.545 -42.794  1.00  0.080          O  
ATOM   6962  CB  TRP A 460       2.608 -49.327 -41.140  1.00  0.100          C  
ATOM   6963  CG  TRP A 460       1.987 -50.261 -40.153  1.00  0.100          C  
ATOM   6964  CD1 TRP A 460       2.135 -51.607 -40.136  1.00  0.100          C  
ATOM   6965  CD2 TRP A 460       1.117 -49.945 -39.043  1.00  0.100          C  
ATOM   6966  NE1 TRP A 460       1.401 -52.150 -39.138  1.00  0.100          N  
ATOM   6967  CE2 TRP A 460       0.760 -51.155 -38.458  1.00  0.100          C  
ATOM   6968  CE3 TRP A 460       0.617 -48.766 -38.522  1.00  0.100          C  
ATOM   6969  CZ2 TRP A 460      -0.099 -51.224 -37.389  1.00  0.100          C  
ATOM   6970  CZ3 TRP A 460      -0.244 -48.828 -37.449  1.00  0.100          C  
ATOM   6971  CH2 TRP A 460      -0.601 -50.025 -36.899  1.00  0.100          C  
ATOM   6972  H   TRP A 460       1.523 -50.955 -42.779  1.00  0.080          H  
ATOM   6973  HA  TRP A 460       0.703 -48.511 -41.673  1.00  0.080          H  
ATOM   6974 1HB  TRP A 460       3.445 -49.826 -41.625  1.00  0.120          H  
ATOM   6975 2HB  TRP A 460       2.990 -48.475 -40.602  1.00  0.120          H  
ATOM   6976  HD1 TRP A 460       2.728 -52.184 -40.842  1.00  0.120          H  
ATOM   6977  HE1 TRP A 460       1.334 -53.177 -38.966  1.00  0.120          H  
ATOM   6978  HE3 TRP A 460       0.895 -47.808 -38.958  1.00  0.120          H  
ATOM   6979  HZ2 TRP A 460      -0.383 -52.172 -36.941  1.00  0.120          H  
ATOM   6980  HZ3 TRP A 460      -0.635 -47.900 -37.061  1.00  0.120          H  
ATOM   6981  HH2 TRP A 460      -1.290 -50.039 -36.056  1.00  0.120          H  
ATOM   6982  N   ASP A 461       2.843 -48.052 -44.134  1.00  0.080          N  
ATOM   6983  CA  ASP A 461       3.430 -47.051 -45.008  1.00  0.090          C  
ATOM   6984  C   ASP A 461       2.379 -46.220 -45.737  1.00  0.090          C  
ATOM   6985  O   ASP A 461       2.687 -45.148 -46.259  1.00  0.110          O  
ATOM   6986  CB  ASP A 461       4.354 -47.746 -45.996  1.00  0.120          C  
ATOM   6987  CG  ASP A 461       3.607 -48.799 -46.752  1.00  0.120          C  
ATOM   6988  OD1 ASP A 461       3.011 -49.625 -46.084  1.00  0.120          O  
ATOM   6989  OD2 ASP A 461       3.625 -48.805 -47.961  1.00  0.120          O  
ATOM   6990  H   ASP A 461       3.010 -49.034 -44.383  1.00  0.100          H  
ATOM   6991  HA  ASP A 461       4.027 -46.376 -44.400  1.00  0.110          H  
ATOM   6992 1HB  ASP A 461       4.761 -47.018 -46.700  1.00  0.150          H  
ATOM   6993 2HB  ASP A 461       5.188 -48.205 -45.467  1.00  0.150          H  
ATOM   6994  N   GLN A 462       1.137 -46.708 -45.773  1.00  0.090          N  
ATOM   6995  CA  GLN A 462       0.056 -46.009 -46.434  1.00  0.100          C  
ATOM   6996  C   GLN A 462      -0.712 -45.143 -45.441  1.00  0.100          C  
ATOM   6997  O   GLN A 462      -1.620 -44.406 -45.826  1.00  0.100          O  
ATOM   6998  CB  GLN A 462      -0.878 -47.012 -47.108  1.00  0.140          C  
ATOM   6999  CG  GLN A 462      -0.170 -47.881 -48.139  1.00  0.140          C  
ATOM   7000  CD  GLN A 462       0.426 -47.083 -49.243  1.00  0.140          C  
ATOM   7001  OE1 GLN A 462      -0.280 -46.312 -49.903  1.00  0.140          O  
ATOM   7002  NE2 GLN A 462       1.723 -47.233 -49.462  1.00  0.140          N  
ATOM   7003  H   GLN A 462       0.922 -47.593 -45.308  1.00  0.110          H  
ATOM   7004  HA  GLN A 462       0.478 -45.351 -47.193  1.00  0.120          H  
ATOM   7005 1HB  GLN A 462      -1.316 -47.663 -46.352  1.00  0.160          H  
ATOM   7006 2HB  GLN A 462      -1.690 -46.484 -47.602  1.00  0.160          H  
ATOM   7007 1HG  GLN A 462       0.644 -48.422 -47.646  1.00  0.160          H  
ATOM   7008 2HG  GLN A 462      -0.882 -48.584 -48.566  1.00  0.160          H  
ATOM   7009 1HE2 GLN A 462       2.174 -46.717 -50.184  1.00  0.160          H  
ATOM   7010 2HE2 GLN A 462       2.293 -47.877 -48.886  1.00  0.160          H  
ATOM   7011  N   LEU A 463      -0.348 -45.229 -44.157  1.00  0.100          N  
ATOM   7012  CA  LEU A 463      -0.985 -44.443 -43.114  1.00  0.100          C  
ATOM   7013  C   LEU A 463      -0.094 -43.243 -42.849  1.00  0.100          C  
ATOM   7014  O   LEU A 463      -0.553 -42.150 -42.514  1.00  0.100          O  
ATOM   7015  CB  LEU A 463      -1.118 -45.255 -41.824  1.00  0.140          C  
ATOM   7016  CG  LEU A 463      -1.934 -46.569 -41.878  1.00  0.140          C  
ATOM   7017  CD1 LEU A 463      -1.824 -47.228 -40.547  1.00  0.140          C  
ATOM   7018  CD2 LEU A 463      -3.382 -46.293 -42.207  1.00  0.140          C  
ATOM   7019  H   LEU A 463       0.417 -45.844 -43.890  1.00  0.120          H  
ATOM   7020  HA  LEU A 463      -1.953 -44.095 -43.455  1.00  0.120          H  
ATOM   7021 1HB  LEU A 463      -0.115 -45.500 -41.471  1.00  0.170          H  
ATOM   7022 2HB  LEU A 463      -1.590 -44.619 -41.094  1.00  0.170          H  
ATOM   7023  HG  LEU A 463      -1.505 -47.238 -42.633  1.00  0.170          H  
ATOM   7024 1HD1 LEU A 463      -2.354 -48.166 -40.554  1.00  0.170          H  
ATOM   7025 2HD1 LEU A 463      -0.797 -47.402 -40.353  1.00  0.170          H  
ATOM   7026 3HD1 LEU A 463      -2.232 -46.580 -39.781  1.00  0.170          H  
ATOM   7027 1HD2 LEU A 463      -3.945 -47.228 -42.227  1.00  0.170          H  
ATOM   7028 2HD2 LEU A 463      -3.807 -45.635 -41.458  1.00  0.170          H  
ATOM   7029 3HD2 LEU A 463      -3.441 -45.825 -43.187  1.00  0.170          H  
ATOM   7030  N   PHE A 464       1.202 -43.455 -43.011  1.00  0.090          N  
ATOM   7031  CA  PHE A 464       2.194 -42.430 -42.737  1.00  0.080          C  
ATOM   7032  C   PHE A 464       2.199 -41.361 -43.850  1.00  0.140          C  
ATOM   7033  O   PHE A 464       1.876 -41.647 -45.008  1.00  0.230          O  
ATOM   7034  CB  PHE A 464       3.564 -43.100 -42.583  1.00  0.120          C  
ATOM   7035  CG  PHE A 464       3.702 -44.012 -41.317  1.00  0.120          C  
ATOM   7036  CD1 PHE A 464       4.337 -45.241 -41.405  1.00  0.120          C  
ATOM   7037  CD2 PHE A 464       3.191 -43.653 -40.065  1.00  0.120          C  
ATOM   7038  CE1 PHE A 464       4.457 -46.065 -40.307  1.00  0.120          C  
ATOM   7039  CE2 PHE A 464       3.332 -44.479 -38.968  1.00  0.120          C  
ATOM   7040  CZ  PHE A 464       3.954 -45.683 -39.094  1.00  0.120          C  
ATOM   7041  H   PHE A 464       1.510 -44.399 -43.252  1.00  0.110          H  
ATOM   7042  HA  PHE A 464       1.928 -41.922 -41.810  1.00  0.100          H  
ATOM   7043 1HB  PHE A 464       3.759 -43.713 -43.465  1.00  0.140          H  
ATOM   7044 2HB  PHE A 464       4.332 -42.339 -42.546  1.00  0.140          H  
ATOM   7045  HD1 PHE A 464       4.744 -45.558 -42.360  1.00  0.140          H  
ATOM   7046  HD2 PHE A 464       2.685 -42.711 -39.940  1.00  0.140          H  
ATOM   7047  HE1 PHE A 464       4.956 -47.025 -40.408  1.00  0.140          H  
ATOM   7048  HE2 PHE A 464       2.940 -44.169 -37.999  1.00  0.140          H  
ATOM   7049  HZ  PHE A 464       4.055 -46.335 -38.231  1.00  0.140          H  
ATOM   7050  N   ARG A 465       2.527 -40.113 -43.491  1.00  0.110          N  
ATOM   7051  CA  ARG A 465       2.558 -39.012 -44.454  1.00  0.180          C  
ATOM   7052  C   ARG A 465       3.896 -38.257 -44.531  1.00  0.160          C  
ATOM   7053  O   ARG A 465       4.040 -37.346 -45.350  1.00  0.180          O  
ATOM   7054  CB  ARG A 465       1.458 -38.019 -44.108  1.00  0.220          C  
ATOM   7055  CG  ARG A 465       0.041 -38.575 -44.226  1.00  0.220          C  
ATOM   7056  CD  ARG A 465      -0.387 -38.860 -45.620  1.00  0.220          C  
ATOM   7057  NE  ARG A 465      -1.723 -39.404 -45.631  1.00  0.220          N  
ATOM   7058  CZ  ARG A 465      -2.032 -40.726 -45.543  1.00  0.220          C  
ATOM   7059  NH1 ARG A 465      -1.105 -41.656 -45.472  1.00  0.220          N  
ATOM   7060  NH2 ARG A 465      -3.299 -41.090 -45.520  1.00  0.220          N  
ATOM   7061  H   ARG A 465       2.784 -39.925 -42.525  1.00  0.130          H  
ATOM   7062  HA  ARG A 465       2.373 -39.425 -45.440  1.00  0.220          H  
ATOM   7063 1HB  ARG A 465       1.587 -37.681 -43.075  1.00  0.270          H  
ATOM   7064 2HB  ARG A 465       1.531 -37.144 -44.752  1.00  0.270          H  
ATOM   7065 1HG  ARG A 465      -0.037 -39.496 -43.648  1.00  0.270          H  
ATOM   7066 2HG  ARG A 465      -0.655 -37.853 -43.815  1.00  0.270          H  
ATOM   7067 1HD  ARG A 465      -0.397 -37.927 -46.184  1.00  0.270          H  
ATOM   7068 2HD  ARG A 465       0.271 -39.568 -46.103  1.00  0.270          H  
ATOM   7069  HE  ARG A 465      -2.493 -38.744 -45.686  1.00  0.270          H  
ATOM   7070 1HH1 ARG A 465      -0.098 -41.443 -45.466  1.00  0.270          H  
ATOM   7071 2HH1 ARG A 465      -1.392 -42.646 -45.433  1.00  0.270          H  
ATOM   7072 1HH2 ARG A 465      -4.026 -40.395 -45.569  1.00  0.270          H  
ATOM   7073 2HH2 ARG A 465      -3.552 -42.077 -45.377  1.00  0.270          H  
ATOM   7074  N   ASN A 466       4.879 -38.643 -43.720  1.00  0.130          N  
ATOM   7075  CA  ASN A 466       6.159 -37.955 -43.695  1.00  0.120          C  
ATOM   7076  C   ASN A 466       7.304 -38.952 -43.445  1.00  0.110          C  
ATOM   7077  O   ASN A 466       7.148 -39.865 -42.640  1.00  0.100          O  
ATOM   7078  CB  ASN A 466       6.117 -36.880 -42.626  1.00  0.170          C  
ATOM   7079  CG  ASN A 466       7.334 -35.994 -42.586  1.00  0.170          C  
ATOM   7080  OD1 ASN A 466       8.415 -36.385 -42.080  1.00  0.170          O  
ATOM   7081  ND2 ASN A 466       7.192 -34.794 -43.103  1.00  0.170          N  
ATOM   7082  H   ASN A 466       4.703 -39.367 -43.023  1.00  0.160          H  
ATOM   7083  HA  ASN A 466       6.283 -37.470 -44.654  1.00  0.140          H  
ATOM   7084 1HB  ASN A 466       5.238 -36.252 -42.790  1.00  0.210          H  
ATOM   7085 2HB  ASN A 466       5.984 -37.360 -41.664  1.00  0.210          H  
ATOM   7086 1HD2 ASN A 466       7.962 -34.149 -43.106  1.00  0.210          H  
ATOM   7087 2HD2 ASN A 466       6.312 -34.516 -43.496  1.00  0.210          H  
ATOM   7088  N   PRO A 467       8.477 -38.803 -44.097  1.00  0.110          N  
ATOM   7089  CA  PRO A 467       9.659 -39.638 -43.922  1.00  0.100          C  
ATOM   7090  C   PRO A 467      10.080 -39.931 -42.476  1.00  0.090          C  
ATOM   7091  O   PRO A 467      10.664 -40.984 -42.237  1.00  0.080          O  
ATOM   7092  CB  PRO A 467      10.731 -38.829 -44.660  1.00  0.150          C  
ATOM   7093  CG  PRO A 467       9.975 -38.123 -45.762  1.00  0.150          C  
ATOM   7094  CD  PRO A 467       8.643 -37.767 -45.169  1.00  0.150          C  
ATOM   7095  HA  PRO A 467       9.485 -40.589 -44.448  1.00  0.120          H  
ATOM   7096 1HB  PRO A 467      11.221 -38.132 -43.961  1.00  0.180          H  
ATOM   7097 2HB  PRO A 467      11.513 -39.502 -45.039  1.00  0.180          H  
ATOM   7098 1HG  PRO A 467      10.538 -37.236 -46.097  1.00  0.180          H  
ATOM   7099 2HG  PRO A 467       9.885 -38.786 -46.637  1.00  0.180          H  
ATOM   7100 1HD  PRO A 467       8.684 -36.753 -44.777  1.00  0.180          H  
ATOM   7101 2HD  PRO A 467       7.894 -37.886 -45.968  1.00  0.180          H  
ATOM   7102  N   HIS A 468       9.821 -39.038 -41.501  1.00  0.090          N  
ATOM   7103  CA  HIS A 468      10.245 -39.372 -40.127  1.00  0.090          C  
ATOM   7104  C   HIS A 468       9.410 -40.489 -39.496  1.00  0.080          C  
ATOM   7105  O   HIS A 468       9.702 -40.927 -38.382  1.00  0.070          O  
ATOM   7106  CB  HIS A 468      10.147 -38.196 -39.138  1.00  0.130          C  
ATOM   7107  CG  HIS A 468       8.727 -37.802 -38.722  1.00  0.130          C  
ATOM   7108  ND1 HIS A 468       7.913 -37.076 -39.520  1.00  0.130          N  
ATOM   7109  CD2 HIS A 468       8.009 -38.066 -37.588  1.00  0.130          C  
ATOM   7110  CE1 HIS A 468       6.743 -36.876 -38.918  1.00  0.130          C  
ATOM   7111  NE2 HIS A 468       6.765 -37.464 -37.734  1.00  0.130          N  
ATOM   7112  H   HIS A 468       9.359 -38.141 -41.674  1.00  0.110          H  
ATOM   7113  HA  HIS A 468      11.283 -39.708 -40.141  1.00  0.110          H  
ATOM   7114 1HB  HIS A 468      10.706 -38.445 -38.236  1.00  0.150          H  
ATOM   7115 2HB  HIS A 468      10.622 -37.323 -39.579  1.00  0.150          H  
ATOM   7116  HD1 HIS A 468       8.146 -36.764 -40.444  1.00  0.150          H  
ATOM   7117  HD2 HIS A 468       8.244 -38.621 -36.680  1.00  0.150          H  
ATOM   7118  HE1 HIS A 468       5.958 -36.304 -39.414  1.00  0.150          H  
ATOM   7119  N   GLN A 469       8.336 -40.910 -40.149  1.00  0.070          N  
ATOM   7120  CA  GLN A 469       7.455 -41.886 -39.548  1.00  0.070          C  
ATOM   7121  C   GLN A 469       7.834 -43.339 -39.817  1.00  0.070          C  
ATOM   7122  O   GLN A 469       8.356 -43.685 -40.877  1.00  0.060          O  
ATOM   7123  CB  GLN A 469       6.058 -41.624 -40.022  1.00  0.100          C  
ATOM   7124  CG  GLN A 469       5.539 -40.285 -39.616  1.00  0.100          C  
ATOM   7125  CD  GLN A 469       4.159 -40.060 -40.092  1.00  0.100          C  
ATOM   7126  OE1 GLN A 469       3.949 -39.767 -41.288  1.00  0.100          O  
ATOM   7127  NE2 GLN A 469       3.200 -40.215 -39.199  1.00  0.100          N  
ATOM   7128  H   GLN A 469       8.117 -40.541 -41.079  1.00  0.080          H  
ATOM   7129  HA  GLN A 469       7.470 -41.720 -38.480  1.00  0.080          H  
ATOM   7130 1HB  GLN A 469       6.015 -41.717 -41.098  1.00  0.120          H  
ATOM   7131 2HB  GLN A 469       5.426 -42.356 -39.585  1.00  0.120          H  
ATOM   7132 1HG  GLN A 469       5.566 -40.190 -38.541  1.00  0.120          H  
ATOM   7133 2HG  GLN A 469       6.172 -39.531 -40.071  1.00  0.120          H  
ATOM   7134 1HE2 GLN A 469       2.220 -40.089 -39.476  1.00  0.120          H  
ATOM   7135 2HE2 GLN A 469       3.450 -40.487 -38.236  1.00  0.120          H  
ATOM   7136  N   ALA A 470       7.545 -44.188 -38.843  1.00  0.060          N  
ATOM   7137  CA  ALA A 470       7.784 -45.613 -38.914  1.00  0.060          C  
ATOM   7138  C   ALA A 470       6.996 -46.340 -37.840  1.00  0.060          C  
ATOM   7139  O   ALA A 470       6.597 -45.732 -36.839  1.00  0.060          O  
ATOM   7140  CB  ALA A 470       9.260 -45.906 -38.737  1.00  0.080          C  
ATOM   7141  H   ALA A 470       7.132 -43.818 -38.003  1.00  0.070          H  
ATOM   7142  HA  ALA A 470       7.454 -45.969 -39.889  1.00  0.070          H  
ATOM   7143 1HB  ALA A 470       9.435 -46.979 -38.801  1.00  0.100          H  
ATOM   7144 2HB  ALA A 470       9.831 -45.398 -39.515  1.00  0.100          H  
ATOM   7145 3HB  ALA A 470       9.582 -45.550 -37.762  1.00  0.100          H  
ATOM   7146  N   LEU A 471       6.800 -47.641 -38.036  1.00  0.060          N  
ATOM   7147  CA  LEU A 471       6.254 -48.470 -36.974  1.00  0.070          C  
ATOM   7148  C   LEU A 471       7.358 -49.203 -36.264  1.00  0.090          C  
ATOM   7149  O   LEU A 471       8.106 -49.973 -36.870  1.00  0.180          O  
ATOM   7150  CB  LEU A 471       5.278 -49.540 -37.480  1.00  0.090          C  
ATOM   7151  CG  LEU A 471       4.820 -50.596 -36.364  1.00  0.090          C  
ATOM   7152  CD1 LEU A 471       4.005 -49.956 -35.292  1.00  0.090          C  
ATOM   7153  CD2 LEU A 471       4.070 -51.673 -36.980  1.00  0.090          C  
ATOM   7154  H   LEU A 471       7.095 -48.069 -38.902  1.00  0.070          H  
ATOM   7155  HA  LEU A 471       5.753 -47.828 -36.256  1.00  0.080          H  
ATOM   7156 1HB  LEU A 471       4.382 -49.049 -37.861  1.00  0.110          H  
ATOM   7157 2HB  LEU A 471       5.744 -50.091 -38.296  1.00  0.110          H  
ATOM   7158  HG  LEU A 471       5.693 -51.012 -35.892  1.00  0.110          H  
ATOM   7159 1HD1 LEU A 471       3.752 -50.711 -34.566  1.00  0.110          H  
ATOM   7160 2HD1 LEU A 471       4.568 -49.189 -34.806  1.00  0.110          H  
ATOM   7161 3HD1 LEU A 471       3.099 -49.537 -35.722  1.00  0.110          H  
ATOM   7162 1HD2 LEU A 471       3.787 -52.391 -36.219  1.00  0.110          H  
ATOM   7163 2HD2 LEU A 471       3.210 -51.255 -37.418  1.00  0.110          H  
ATOM   7164 3HD2 LEU A 471       4.673 -52.166 -37.739  1.00  0.110          H  
ATOM   7165  N   LEU A 472       7.440 -48.992 -34.974  1.00  0.060          N  
ATOM   7166  CA  LEU A 472       8.408 -49.683 -34.179  1.00  0.050          C  
ATOM   7167  C   LEU A 472       7.666 -50.762 -33.445  1.00  0.050          C  
ATOM   7168  O   LEU A 472       6.589 -50.511 -32.900  1.00  0.060          O  
ATOM   7169  CB  LEU A 472       9.082 -48.699 -33.239  1.00  0.070          C  
ATOM   7170  CG  LEU A 472       9.847 -47.529 -33.934  1.00  0.070          C  
ATOM   7171  CD1 LEU A 472      10.419 -46.584 -32.891  1.00  0.070          C  
ATOM   7172  CD2 LEU A 472      10.961 -48.085 -34.806  1.00  0.070          C  
ATOM   7173  H   LEU A 472       6.798 -48.329 -34.528  1.00  0.070          H  
ATOM   7174  HA  LEU A 472       9.138 -50.169 -34.817  1.00  0.060          H  
ATOM   7175 1HB  LEU A 472       8.310 -48.254 -32.609  1.00  0.090          H  
ATOM   7176 2HB  LEU A 472       9.742 -49.241 -32.626  1.00  0.090          H  
ATOM   7177  HG  LEU A 472       9.150 -46.956 -34.555  1.00  0.090          H  
ATOM   7178 1HD1 LEU A 472      10.925 -45.777 -33.401  1.00  0.090          H  
ATOM   7179 2HD1 LEU A 472       9.616 -46.183 -32.287  1.00  0.090          H  
ATOM   7180 3HD1 LEU A 472      11.125 -47.095 -32.251  1.00  0.090          H  
ATOM   7181 1HD2 LEU A 472      11.481 -47.278 -35.277  1.00  0.090          H  
ATOM   7182 2HD2 LEU A 472      11.661 -48.653 -34.195  1.00  0.090          H  
ATOM   7183 3HD2 LEU A 472      10.563 -48.727 -35.581  1.00  0.090          H  
ATOM   7184  N   HIS A 473       8.228 -51.950 -33.389  1.00  0.040          N  
ATOM   7185  CA  HIS A 473       7.523 -52.994 -32.688  1.00  0.040          C  
ATOM   7186  C   HIS A 473       8.434 -54.089 -32.174  1.00  0.040          C  
ATOM   7187  O   HIS A 473       9.537 -54.304 -32.689  1.00  0.050          O  
ATOM   7188  CB  HIS A 473       6.422 -53.554 -33.610  1.00  0.060          C  
ATOM   7189  CG  HIS A 473       6.916 -54.210 -34.852  1.00  0.060          C  
ATOM   7190  ND1 HIS A 473       7.177 -55.559 -34.925  1.00  0.060          N  
ATOM   7191  CD2 HIS A 473       7.220 -53.701 -36.071  1.00  0.060          C  
ATOM   7192  CE1 HIS A 473       7.608 -55.857 -36.136  1.00  0.060          C  
ATOM   7193  NE2 HIS A 473       7.643 -54.746 -36.850  1.00  0.060          N  
ATOM   7194  H   HIS A 473       9.111 -52.140 -33.845  1.00  0.050          H  
ATOM   7195  HA  HIS A 473       7.039 -52.563 -31.817  1.00  0.050          H  
ATOM   7196 1HB  HIS A 473       5.842 -54.284 -33.064  1.00  0.070          H  
ATOM   7197 2HB  HIS A 473       5.735 -52.757 -33.893  1.00  0.070          H  
ATOM   7198  HD2 HIS A 473       7.151 -52.664 -36.383  1.00  0.070          H  
ATOM   7199  HE1 HIS A 473       7.891 -56.853 -36.487  1.00  0.070          H  
ATOM   7200  HE2 HIS A 473       7.937 -54.668 -37.812  1.00  0.070          H  
ATOM   7201  N   THR A 474       7.960 -54.751 -31.126  1.00  0.040          N  
ATOM   7202  CA  THR A 474       8.657 -55.891 -30.529  1.00  0.040          C  
ATOM   7203  C   THR A 474       7.815 -56.715 -29.577  1.00  0.050          C  
ATOM   7204  O   THR A 474       6.880 -56.208 -28.962  1.00  0.070          O  
ATOM   7205  CB  THR A 474       9.924 -55.489 -29.765  1.00  0.060          C  
ATOM   7206  OG1 THR A 474      10.536 -56.693 -29.277  1.00  0.060          O  
ATOM   7207  CG2 THR A 474       9.593 -54.565 -28.586  1.00  0.060          C  
ATOM   7208  H   THR A 474       7.045 -54.447 -30.781  1.00  0.050          H  
ATOM   7209  HA  THR A 474       8.965 -56.548 -31.343  1.00  0.050          H  
ATOM   7210  HB  THR A 474      10.617 -54.984 -30.438  1.00  0.070          H  
ATOM   7211  HG1 THR A 474      11.417 -56.471 -28.880  1.00  0.070          H  
ATOM   7212 1HG2 THR A 474      10.519 -54.318 -28.066  1.00  0.070          H  
ATOM   7213 2HG2 THR A 474       9.127 -53.654 -28.958  1.00  0.070          H  
ATOM   7214 3HG2 THR A 474       8.921 -55.062 -27.893  1.00  0.070          H  
ATOM   7215  N   ALA A 475       8.184 -57.982 -29.434  1.00  0.030          N  
ATOM   7216  CA  ALA A 475       7.600 -58.920 -28.472  1.00  0.030          C  
ATOM   7217  C   ALA A 475       6.090 -59.137 -28.610  1.00  0.040          C  
ATOM   7218  O   ALA A 475       5.405 -59.395 -27.620  1.00  0.050          O  
ATOM   7219  CB  ALA A 475       7.907 -58.429 -27.072  1.00  0.040          C  
ATOM   7220  H   ALA A 475       8.972 -58.291 -29.993  1.00  0.040          H  
ATOM   7221  HA  ALA A 475       8.083 -59.886 -28.622  1.00  0.040          H  
ATOM   7222 1HB  ALA A 475       7.532 -59.142 -26.341  1.00  0.050          H  
ATOM   7223 2HB  ALA A 475       8.986 -58.324 -26.952  1.00  0.050          H  
ATOM   7224 3HB  ALA A 475       7.443 -57.472 -26.905  1.00  0.050          H  
ATOM   7225  N   ASN A 476       5.582 -59.067 -29.834  1.00  0.040          N  
ATOM   7226  CA  ASN A 476       4.174 -59.311 -30.124  1.00  0.050          C  
ATOM   7227  C   ASN A 476       4.118 -60.770 -30.559  1.00  0.050          C  
ATOM   7228  O   ASN A 476       5.165 -61.427 -30.559  1.00  0.060          O  
ATOM   7229  CB  ASN A 476       3.677 -58.345 -31.174  1.00  0.070          C  
ATOM   7230  CG  ASN A 476       3.822 -56.898 -30.704  1.00  0.070          C  
ATOM   7231  OD1 ASN A 476       3.555 -56.488 -29.550  1.00  0.070          O  
ATOM   7232  ND2 ASN A 476       4.294 -56.088 -31.611  1.00  0.070          N  
ATOM   7233  H   ASN A 476       6.203 -58.875 -30.608  1.00  0.050          H  
ATOM   7234  HA  ASN A 476       3.579 -59.208 -29.217  1.00  0.060          H  
ATOM   7235 1HB  ASN A 476       4.235 -58.486 -32.100  1.00  0.080          H  
ATOM   7236 2HB  ASN A 476       2.622 -58.546 -31.385  1.00  0.080          H  
ATOM   7237 1HD2 ASN A 476       4.468 -55.112 -31.364  1.00  0.080          H  
ATOM   7238 2HD2 ASN A 476       4.512 -56.425 -32.529  1.00  0.080          H  
ATOM   7239  N   ARG A 477       2.949 -61.323 -30.899  1.00  0.050          N  
ATOM   7240  CA  ARG A 477       2.964 -62.726 -31.292  1.00  0.050          C  
ATOM   7241  C   ARG A 477       3.844 -62.831 -32.542  1.00  0.030          C  
ATOM   7242  O   ARG A 477       3.627 -62.067 -33.480  1.00  0.020          O  
ATOM   7243  CB  ARG A 477       1.559 -63.244 -31.618  1.00  0.070          C  
ATOM   7244  CG  ARG A 477       1.500 -64.719 -32.066  1.00  0.070          C  
ATOM   7245  CD  ARG A 477       0.105 -65.235 -32.278  1.00  0.070          C  
ATOM   7246  NE  ARG A 477      -0.630 -65.431 -31.015  1.00  0.070          N  
ATOM   7247  CZ  ARG A 477      -1.901 -65.907 -30.921  1.00  0.070          C  
ATOM   7248  NH1 ARG A 477      -2.560 -66.229 -32.015  1.00  0.070          N  
ATOM   7249  NH2 ARG A 477      -2.502 -66.065 -29.737  1.00  0.070          N  
ATOM   7250  H   ARG A 477       2.076 -60.788 -30.953  1.00  0.060          H  
ATOM   7251  HA  ARG A 477       3.343 -63.307 -30.462  1.00  0.060          H  
ATOM   7252 1HB  ARG A 477       0.909 -63.115 -30.753  1.00  0.080          H  
ATOM   7253 2HB  ARG A 477       1.142 -62.659 -32.430  1.00  0.080          H  
ATOM   7254 1HG  ARG A 477       2.032 -64.828 -33.014  1.00  0.080          H  
ATOM   7255 2HG  ARG A 477       1.979 -65.347 -31.312  1.00  0.080          H  
ATOM   7256 1HD  ARG A 477      -0.446 -64.525 -32.893  1.00  0.080          H  
ATOM   7257 2HD  ARG A 477       0.166 -66.196 -32.794  1.00  0.080          H  
ATOM   7258  HE  ARG A 477      -0.144 -65.201 -30.160  1.00  0.080          H  
ATOM   7259 1HH1 ARG A 477      -2.130 -66.122 -32.919  1.00  0.080          H  
ATOM   7260 2HH1 ARG A 477      -3.503 -66.583 -31.950  1.00  0.080          H  
ATOM   7261 1HH2 ARG A 477      -2.040 -65.824 -28.841  1.00  0.080          H  
ATOM   7262 2HH2 ARG A 477      -3.443 -66.423 -29.700  1.00  0.080          H  
ATOM   7263  N   PRO A 478       4.827 -63.749 -32.622  1.00  0.090          N  
ATOM   7264  CA  PRO A 478       5.680 -63.939 -33.785  1.00  0.120          C  
ATOM   7265  C   PRO A 478       4.836 -64.222 -35.007  1.00  0.100          C  
ATOM   7266  O   PRO A 478       3.900 -65.027 -34.926  1.00  0.120          O  
ATOM   7267  CB  PRO A 478       6.518 -65.162 -33.387  1.00  0.180          C  
ATOM   7268  CG  PRO A 478       6.548 -65.126 -31.875  1.00  0.180          C  
ATOM   7269  CD  PRO A 478       5.184 -64.601 -31.467  1.00  0.180          C  
ATOM   7270  HA  PRO A 478       6.303 -63.043 -33.937  1.00  0.140          H  
ATOM   7271 1HB  PRO A 478       6.056 -66.074 -33.775  1.00  0.220          H  
ATOM   7272 2HB  PRO A 478       7.519 -65.094 -33.838  1.00  0.220          H  
ATOM   7273 1HG  PRO A 478       6.738 -66.139 -31.475  1.00  0.220          H  
ATOM   7274 2HG  PRO A 478       7.368 -64.487 -31.520  1.00  0.220          H  
ATOM   7275 1HD  PRO A 478       4.463 -65.416 -31.337  1.00  0.220          H  
ATOM   7276 2HD  PRO A 478       5.332 -64.010 -30.553  1.00  0.220          H  
ATOM   7277  N   GLU A 479       5.223 -63.672 -36.161  1.00  0.100          N  
ATOM   7278  CA  GLU A 479       4.464 -63.896 -37.389  1.00  0.090          C  
ATOM   7279  C   GLU A 479       4.328 -65.382 -37.689  1.00  0.110          C  
ATOM   7280  O   GLU A 479       3.280 -65.831 -38.144  1.00  0.110          O  
ATOM   7281  CB  GLU A 479       5.141 -63.198 -38.572  1.00  0.130          C  
ATOM   7282  CG  GLU A 479       5.169 -61.669 -38.478  1.00  0.130          C  
ATOM   7283  CD  GLU A 479       6.316 -61.152 -37.635  1.00  0.130          C  
ATOM   7284  OE1 GLU A 479       7.045 -61.965 -37.093  1.00  0.130          O  
ATOM   7285  OE2 GLU A 479       6.470 -59.962 -37.534  1.00  0.130          O  
ATOM   7286  H   GLU A 479       6.026 -63.035 -36.191  1.00  0.120          H  
ATOM   7287  HA  GLU A 479       3.465 -63.475 -37.258  1.00  0.110          H  
ATOM   7288 1HB  GLU A 479       6.165 -63.557 -38.671  1.00  0.160          H  
ATOM   7289 2HB  GLU A 479       4.615 -63.461 -39.490  1.00  0.160          H  
ATOM   7290 1HG  GLU A 479       5.246 -61.252 -39.481  1.00  0.160          H  
ATOM   7291 2HG  GLU A 479       4.227 -61.330 -38.045  1.00  0.160          H  
ATOM   7292  N   ASP A 480       5.377 -66.151 -37.404  1.00  0.130          N  
ATOM   7293  CA  ASP A 480       5.372 -67.583 -37.657  1.00  0.160          C  
ATOM   7294  C   ASP A 480       4.324 -68.330 -36.838  1.00  0.130          C  
ATOM   7295  O   ASP A 480       3.751 -69.316 -37.319  1.00  0.170          O  
ATOM   7296  CB  ASP A 480       6.740 -68.176 -37.335  1.00  0.210          C  
ATOM   7297  CG  ASP A 480       7.834 -67.778 -38.319  1.00  0.210          C  
ATOM   7298  OD1 ASP A 480       7.537 -67.293 -39.385  1.00  0.210          O  
ATOM   7299  OD2 ASP A 480       8.971 -67.951 -37.971  1.00  0.210          O  
ATOM   7300  H   ASP A 480       6.216 -65.708 -37.056  1.00  0.160          H  
ATOM   7301  HA  ASP A 480       5.156 -67.742 -38.715  1.00  0.190          H  
ATOM   7302 1HB  ASP A 480       7.040 -67.864 -36.335  1.00  0.250          H  
ATOM   7303 2HB  ASP A 480       6.665 -69.264 -37.323  1.00  0.250          H  
ATOM   7304  N   GLU A 481       4.086 -67.893 -35.592  1.00  0.100          N  
ATOM   7305  CA  GLU A 481       3.129 -68.573 -34.735  1.00  0.080          C  
ATOM   7306  C   GLU A 481       1.744 -68.208 -35.199  1.00  0.100          C  
ATOM   7307  O   GLU A 481       0.843 -69.044 -35.232  1.00  0.110          O  
ATOM   7308  CB  GLU A 481       3.320 -68.196 -33.262  1.00  0.120          C  
ATOM   7309  CG  GLU A 481       4.614 -68.720 -32.642  1.00  0.120          C  
ATOM   7310  CD  GLU A 481       4.763 -68.359 -31.186  1.00  0.120          C  
ATOM   7311  OE1 GLU A 481       3.890 -67.709 -30.659  1.00  0.120          O  
ATOM   7312  OE2 GLU A 481       5.756 -68.721 -30.606  1.00  0.120          O  
ATOM   7313  H   GLU A 481       4.525 -67.043 -35.247  1.00  0.120          H  
ATOM   7314  HA  GLU A 481       3.258 -69.649 -34.839  1.00  0.100          H  
ATOM   7315 1HB  GLU A 481       3.330 -67.108 -33.170  1.00  0.140          H  
ATOM   7316 2HB  GLU A 481       2.481 -68.568 -32.676  1.00  0.140          H  
ATOM   7317 1HG  GLU A 481       4.633 -69.804 -32.739  1.00  0.140          H  
ATOM   7318 2HG  GLU A 481       5.456 -68.323 -33.201  1.00  0.140          H  
ATOM   7319  N   CYS A 482       1.593 -66.953 -35.580  1.00  0.140          N  
ATOM   7320  CA  CYS A 482       0.337 -66.439 -36.052  1.00  0.130          C  
ATOM   7321  C   CYS A 482      -0.113 -67.230 -37.274  1.00  0.150          C  
ATOM   7322  O   CYS A 482      -1.215 -67.793 -37.295  1.00  0.200          O  
ATOM   7323  CB  CYS A 482       0.554 -64.983 -36.377  1.00  0.190          C  
ATOM   7324  SG  CYS A 482      -0.798 -64.116 -36.918  1.00  0.190          S  
ATOM   7325  H   CYS A 482       2.397 -66.319 -35.502  1.00  0.170          H  
ATOM   7326  HA  CYS A 482      -0.409 -66.537 -35.267  1.00  0.160          H  
ATOM   7327 1HB  CYS A 482       0.960 -64.485 -35.495  1.00  0.220          H  
ATOM   7328 2HB  CYS A 482       1.301 -64.904 -37.146  1.00  0.220          H  
ATOM   7329  N   VAL A 483       0.802 -67.398 -38.232  1.00  0.160          N  
ATOM   7330  CA  VAL A 483       0.516 -68.175 -39.423  1.00  0.200          C  
ATOM   7331  C   VAL A 483       0.249 -69.638 -39.071  1.00  0.160          C  
ATOM   7332  O   VAL A 483      -0.698 -70.236 -39.586  1.00  0.150          O  
ATOM   7333  CB  VAL A 483       1.666 -68.061 -40.445  1.00  0.260          C  
ATOM   7334  CG1 VAL A 483       1.458 -69.044 -41.615  1.00  0.260          C  
ATOM   7335  CG2 VAL A 483       1.706 -66.627 -40.974  1.00  0.260          C  
ATOM   7336  H   VAL A 483       1.703 -66.920 -38.143  1.00  0.190          H  
ATOM   7337  HA  VAL A 483      -0.382 -67.758 -39.885  1.00  0.240          H  
ATOM   7338  HB  VAL A 483       2.614 -68.302 -39.952  1.00  0.320          H  
ATOM   7339 1HG1 VAL A 483       2.278 -68.938 -42.323  1.00  0.320          H  
ATOM   7340 2HG1 VAL A 483       1.435 -70.071 -41.253  1.00  0.320          H  
ATOM   7341 3HG1 VAL A 483       0.515 -68.817 -42.115  1.00  0.320          H  
ATOM   7342 1HG2 VAL A 483       2.520 -66.523 -41.689  1.00  0.320          H  
ATOM   7343 2HG2 VAL A 483       0.758 -66.397 -41.462  1.00  0.320          H  
ATOM   7344 3HG2 VAL A 483       1.858 -65.935 -40.153  1.00  0.320          H  
ATOM   7345  N   GLY A 484       1.067 -70.233 -38.193  1.00  0.130          N  
ATOM   7346  CA  GLY A 484       0.886 -71.625 -37.789  1.00  0.110          C  
ATOM   7347  C   GLY A 484      -0.507 -71.899 -37.209  1.00  0.090          C  
ATOM   7348  O   GLY A 484      -1.080 -72.968 -37.436  1.00  0.090          O  
ATOM   7349  H   GLY A 484       1.873 -69.732 -37.809  1.00  0.160          H  
ATOM   7350 1HA  GLY A 484       1.065 -72.274 -38.644  1.00  0.130          H  
ATOM   7351 2HA  GLY A 484       1.640 -71.867 -37.041  1.00  0.130          H  
ATOM   7352  N   GLU A 485      -1.081 -70.907 -36.525  1.00  0.090          N  
ATOM   7353  CA  GLU A 485      -2.409 -71.003 -35.926  1.00  0.120          C  
ATOM   7354  C   GLU A 485      -3.540 -70.639 -36.903  1.00  0.140          C  
ATOM   7355  O   GLU A 485      -4.711 -70.613 -36.518  1.00  0.170          O  
ATOM   7356  CB  GLU A 485      -2.490 -70.130 -34.667  1.00  0.160          C  
ATOM   7357  CG  GLU A 485      -1.603 -70.576 -33.496  1.00  0.160          C  
ATOM   7358  CD  GLU A 485      -2.018 -71.900 -32.904  1.00  0.160          C  
ATOM   7359  OE1 GLU A 485      -3.197 -72.132 -32.800  1.00  0.160          O  
ATOM   7360  OE2 GLU A 485      -1.160 -72.674 -32.549  1.00  0.160          O  
ATOM   7361  H   GLU A 485      -0.528 -70.063 -36.337  1.00  0.110          H  
ATOM   7362  HA  GLU A 485      -2.562 -72.037 -35.617  1.00  0.140          H  
ATOM   7363 1HB  GLU A 485      -2.154 -69.128 -34.923  1.00  0.190          H  
ATOM   7364 2HB  GLU A 485      -3.520 -70.061 -34.323  1.00  0.190          H  
ATOM   7365 1HG  GLU A 485      -0.579 -70.665 -33.851  1.00  0.190          H  
ATOM   7366 2HG  GLU A 485      -1.624 -69.807 -32.726  1.00  0.190          H  
ATOM   7367  N   GLY A 486      -3.202 -70.354 -38.166  1.00  0.150          N  
ATOM   7368  CA  GLY A 486      -4.196 -70.020 -39.173  1.00  0.190          C  
ATOM   7369  C   GLY A 486      -4.648 -68.564 -39.204  1.00  0.170          C  
ATOM   7370  O   GLY A 486      -5.736 -68.273 -39.709  1.00  0.160          O  
ATOM   7371  H   GLY A 486      -2.223 -70.389 -38.453  1.00  0.180          H  
ATOM   7372 1HA  GLY A 486      -3.783 -70.277 -40.149  1.00  0.230          H  
ATOM   7373 2HA  GLY A 486      -5.065 -70.659 -39.031  1.00  0.230          H  
ATOM   7374  N   LEU A 487      -3.844 -67.644 -38.674  1.00  0.160          N  
ATOM   7375  CA  LEU A 487      -4.232 -66.246 -38.676  1.00  0.160          C  
ATOM   7376  C   LEU A 487      -3.599 -65.535 -39.858  1.00  0.200          C  
ATOM   7377  O   LEU A 487      -2.383 -65.358 -39.937  1.00  0.340          O  
ATOM   7378  CB  LEU A 487      -3.769 -65.555 -37.403  1.00  0.220          C  
ATOM   7379  CG  LEU A 487      -4.562 -65.701 -36.102  1.00  0.220          C  
ATOM   7380  CD1 LEU A 487      -4.573 -67.150 -35.645  1.00  0.220          C  
ATOM   7381  CD2 LEU A 487      -3.861 -64.828 -35.042  1.00  0.220          C  
ATOM   7382  H   LEU A 487      -2.938 -67.887 -38.260  1.00  0.190          H  
ATOM   7383  HA  LEU A 487      -5.315 -66.174 -38.760  1.00  0.190          H  
ATOM   7384 1HB  LEU A 487      -2.819 -65.973 -37.185  1.00  0.270          H  
ATOM   7385 2HB  LEU A 487      -3.637 -64.502 -37.613  1.00  0.270          H  
ATOM   7386  HG  LEU A 487      -5.589 -65.372 -36.246  1.00  0.270          H  
ATOM   7387 1HD1 LEU A 487      -5.110 -67.234 -34.706  1.00  0.270          H  
ATOM   7388 2HD1 LEU A 487      -5.061 -67.785 -36.375  1.00  0.270          H  
ATOM   7389 3HD1 LEU A 487      -3.551 -67.476 -35.510  1.00  0.270          H  
ATOM   7390 1HD2 LEU A 487      -4.390 -64.898 -34.094  1.00  0.270          H  
ATOM   7391 2HD2 LEU A 487      -2.837 -65.176 -34.913  1.00  0.270          H  
ATOM   7392 3HD2 LEU A 487      -3.842 -63.795 -35.363  1.00  0.270          H  
ATOM   7393  N   ALA A 488      -4.443 -65.142 -40.791  1.00  0.140          N  
ATOM   7394  CA  ALA A 488      -4.031 -64.497 -42.022  1.00  0.140          C  
ATOM   7395  C   ALA A 488      -5.201 -63.700 -42.551  1.00  0.110          C  
ATOM   7396  O   ALA A 488      -6.340 -63.942 -42.149  1.00  0.120          O  
ATOM   7397  CB  ALA A 488      -3.563 -65.525 -43.031  1.00  0.200          C  
ATOM   7398  H   ALA A 488      -5.427 -65.333 -40.652  1.00  0.170          H  
ATOM   7399  HA  ALA A 488      -3.219 -63.805 -41.801  1.00  0.170          H  
ATOM   7400 1HB  ALA A 488      -3.259 -65.022 -43.948  1.00  0.240          H  
ATOM   7401 2HB  ALA A 488      -2.718 -66.078 -42.620  1.00  0.240          H  
ATOM   7402 3HB  ALA A 488      -4.379 -66.212 -43.249  1.00  0.240          H  
ATOM   7403  N   CYS A 489      -4.939 -62.744 -43.429  1.00  0.100          N  
ATOM   7404  CA  CYS A 489      -6.031 -61.969 -44.000  1.00  0.090          C  
ATOM   7405  C   CYS A 489      -6.940 -62.825 -44.859  1.00  0.100          C  
ATOM   7406  O   CYS A 489      -6.492 -63.719 -45.577  1.00  0.100          O  
ATOM   7407  CB  CYS A 489      -5.505 -60.821 -44.854  1.00  0.130          C  
ATOM   7408  SG  CYS A 489      -4.577 -59.594 -43.949  1.00  0.130          S  
ATOM   7409  H   CYS A 489      -3.991 -62.556 -43.718  1.00  0.120          H  
ATOM   7410  HA  CYS A 489      -6.624 -61.557 -43.186  1.00  0.110          H  
ATOM   7411 1HB  CYS A 489      -4.864 -61.218 -45.640  1.00  0.160          H  
ATOM   7412 2HB  CYS A 489      -6.339 -60.321 -45.339  1.00  0.160          H  
ATOM   7413  N   HIS A 490      -8.214 -62.474 -44.815  1.00  0.100          N  
ATOM   7414  CA  HIS A 490      -9.268 -63.095 -45.600  1.00  0.100          C  
ATOM   7415  C   HIS A 490      -8.921 -63.007 -47.082  1.00  0.100          C  
ATOM   7416  O   HIS A 490      -8.282 -62.047 -47.524  1.00  0.100          O  
ATOM   7417  CB  HIS A 490     -10.601 -62.417 -45.297  1.00  0.140          C  
ATOM   7418  CG  HIS A 490     -11.781 -63.122 -45.810  1.00  0.140          C  
ATOM   7419  ND1 HIS A 490     -12.200 -63.039 -47.114  1.00  0.140          N  
ATOM   7420  CD2 HIS A 490     -12.647 -63.945 -45.180  1.00  0.140          C  
ATOM   7421  CE1 HIS A 490     -13.292 -63.789 -47.259  1.00  0.140          C  
ATOM   7422  NE2 HIS A 490     -13.573 -64.343 -46.098  1.00  0.140          N  
ATOM   7423  H   HIS A 490      -8.461 -61.739 -44.160  1.00  0.120          H  
ATOM   7424  HA  HIS A 490      -9.354 -64.150 -45.340  1.00  0.120          H  
ATOM   7425 1HB  HIS A 490     -10.701 -62.324 -44.228  1.00  0.170          H  
ATOM   7426 2HB  HIS A 490     -10.610 -61.418 -45.711  1.00  0.170          H  
ATOM   7427  HD2 HIS A 490     -12.609 -64.237 -44.134  1.00  0.170          H  
ATOM   7428  HE1 HIS A 490     -13.862 -63.936 -48.172  1.00  0.170          H  
ATOM   7429  HE2 HIS A 490     -14.350 -64.967 -45.912  1.00  0.170          H  
ATOM   7430  N   GLN A 491      -9.315 -64.019 -47.854  1.00  0.100          N  
ATOM   7431  CA  GLN A 491      -9.028 -64.060 -49.285  1.00  0.100          C  
ATOM   7432  C   GLN A 491      -9.616 -62.891 -50.084  1.00  0.090          C  
ATOM   7433  O   GLN A 491      -9.170 -62.630 -51.200  1.00  0.090          O  
ATOM   7434  CB  GLN A 491      -9.488 -65.399 -49.884  1.00  0.140          C  
ATOM   7435  CG  GLN A 491     -10.996 -65.659 -49.851  1.00  0.140          C  
ATOM   7436  CD  GLN A 491     -11.430 -66.348 -48.570  1.00  0.140          C  
ATOM   7437  OE1 GLN A 491     -10.810 -66.170 -47.511  1.00  0.140          O  
ATOM   7438  NE2 GLN A 491     -12.492 -67.130 -48.650  1.00  0.140          N  
ATOM   7439  H   GLN A 491      -9.818 -64.799 -47.431  1.00  0.120          H  
ATOM   7440  HA  GLN A 491      -7.946 -64.010 -49.399  1.00  0.120          H  
ATOM   7441 1HB  GLN A 491      -9.168 -65.454 -50.924  1.00  0.170          H  
ATOM   7442 2HB  GLN A 491      -8.999 -66.215 -49.353  1.00  0.170          H  
ATOM   7443 1HG  GLN A 491     -11.542 -64.730 -49.934  1.00  0.170          H  
ATOM   7444 2HG  GLN A 491     -11.254 -66.308 -50.686  1.00  0.170          H  
ATOM   7445 1HE2 GLN A 491     -12.825 -67.608 -47.837  1.00  0.170          H  
ATOM   7446 2HE2 GLN A 491     -12.969 -67.240 -49.524  1.00  0.170          H  
ATOM   7447  N   LEU A 492     -10.605 -62.184 -49.532  1.00  0.100          N  
ATOM   7448  CA  LEU A 492     -11.172 -61.026 -50.208  1.00  0.090          C  
ATOM   7449  C   LEU A 492     -10.496 -59.717 -49.850  1.00  0.080          C  
ATOM   7450  O   LEU A 492     -10.975 -58.650 -50.255  1.00  0.060          O  
ATOM   7451  CB  LEU A 492     -12.669 -60.902 -49.948  1.00  0.130          C  
ATOM   7452  CG  LEU A 492     -13.550 -61.999 -50.534  1.00  0.130          C  
ATOM   7453  CD1 LEU A 492     -14.917 -61.807 -50.030  1.00  0.130          C  
ATOM   7454  CD2 LEU A 492     -13.576 -61.892 -52.072  1.00  0.130          C  
ATOM   7455  H   LEU A 492     -10.981 -62.462 -48.619  1.00  0.120          H  
ATOM   7456  HA  LEU A 492     -11.016 -61.161 -51.270  1.00  0.110          H  
ATOM   7457 1HB  LEU A 492     -12.829 -60.875 -48.869  1.00  0.160          H  
ATOM   7458 2HB  LEU A 492     -13.006 -59.958 -50.364  1.00  0.160          H  
ATOM   7459  HG  LEU A 492     -13.189 -62.973 -50.233  1.00  0.160          H  
ATOM   7460 1HD1 LEU A 492     -15.569 -62.573 -50.436  1.00  0.160          H  
ATOM   7461 2HD1 LEU A 492     -14.933 -61.863 -48.944  1.00  0.160          H  
ATOM   7462 3HD1 LEU A 492     -15.250 -60.838 -50.345  1.00  0.160          H  
ATOM   7463 1HD2 LEU A 492     -14.221 -62.650 -52.462  1.00  0.160          H  
ATOM   7464 2HD2 LEU A 492     -13.956 -60.910 -52.366  1.00  0.160          H  
ATOM   7465 3HD2 LEU A 492     -12.590 -62.032 -52.490  1.00  0.160          H  
ATOM   7466  N   CYS A 493      -9.428 -59.758 -49.059  1.00  0.090          N  
ATOM   7467  CA  CYS A 493      -8.740 -58.521 -48.735  1.00  0.090          C  
ATOM   7468  C   CYS A 493      -7.771 -58.165 -49.848  1.00  0.080          C  
ATOM   7469  O   CYS A 493      -6.884 -58.956 -50.197  1.00  0.080          O  
ATOM   7470  CB  CYS A 493      -7.971 -58.640 -47.418  1.00  0.130          C  
ATOM   7471  SG  CYS A 493      -8.989 -58.981 -45.939  1.00  0.130          S  
ATOM   7472  H   CYS A 493      -9.070 -60.641 -48.696  1.00  0.110          H  
ATOM   7473  HA  CYS A 493      -9.472 -57.716 -48.657  1.00  0.110          H  
ATOM   7474 1HB  CYS A 493      -7.238 -59.443 -47.507  1.00  0.150          H  
ATOM   7475 2HB  CYS A 493      -7.418 -57.719 -47.240  1.00  0.150          H  
ATOM   7476  N   ALA A 494      -7.945 -56.999 -50.443  1.00  0.070          N  
ATOM   7477  CA  ALA A 494      -7.075 -56.621 -51.530  1.00  0.070          C  
ATOM   7478  C   ALA A 494      -5.663 -56.578 -50.991  1.00  0.060          C  
ATOM   7479  O   ALA A 494      -5.454 -56.127 -49.858  1.00  0.060          O  
ATOM   7480  CB  ALA A 494      -7.489 -55.281 -52.113  1.00  0.100          C  
ATOM   7481  H   ALA A 494      -8.682 -56.360 -50.126  1.00  0.080          H  
ATOM   7482  HA  ALA A 494      -7.129 -57.386 -52.305  1.00  0.080          H  
ATOM   7483 1HB  ALA A 494      -6.822 -55.012 -52.928  1.00  0.120          H  
ATOM   7484 2HB  ALA A 494      -8.514 -55.347 -52.482  1.00  0.120          H  
ATOM   7485 3HB  ALA A 494      -7.435 -54.526 -51.337  1.00  0.120          H  
ATOM   7486  N   ARG A 495      -4.710 -57.061 -51.789  1.00  0.070          N  
ATOM   7487  CA  ARG A 495      -3.278 -57.049 -51.493  1.00  0.060          C  
ATOM   7488  C   ARG A 495      -2.874 -57.796 -50.218  1.00  0.070          C  
ATOM   7489  O   ARG A 495      -1.715 -57.724 -49.810  1.00  0.070          O  
ATOM   7490  CB  ARG A 495      -2.829 -55.612 -51.323  1.00  0.090          C  
ATOM   7491  CG  ARG A 495      -3.117 -54.688 -52.488  1.00  0.090          C  
ATOM   7492  CD  ARG A 495      -2.660 -53.330 -52.171  1.00  0.090          C  
ATOM   7493  NE  ARG A 495      -3.393 -52.803 -51.011  1.00  0.090          N  
ATOM   7494  CZ  ARG A 495      -4.615 -52.216 -51.030  1.00  0.090          C  
ATOM   7495  NH1 ARG A 495      -5.270 -52.034 -52.169  1.00  0.090          N  
ATOM   7496  NH2 ARG A 495      -5.142 -51.821 -49.881  1.00  0.090          N  
ATOM   7497  H   ARG A 495      -5.000 -57.450 -52.678  1.00  0.080          H  
ATOM   7498  HA  ARG A 495      -2.754 -57.495 -52.337  1.00  0.070          H  
ATOM   7499 1HB  ARG A 495      -3.280 -55.196 -50.436  1.00  0.110          H  
ATOM   7500 2HB  ARG A 495      -1.753 -55.596 -51.161  1.00  0.110          H  
ATOM   7501 1HG  ARG A 495      -2.588 -55.036 -53.372  1.00  0.110          H  
ATOM   7502 2HG  ARG A 495      -4.182 -54.660 -52.688  1.00  0.110          H  
ATOM   7503 1HD  ARG A 495      -1.601 -53.359 -51.917  1.00  0.110          H  
ATOM   7504 2HD  ARG A 495      -2.811 -52.669 -53.018  1.00  0.110          H  
ATOM   7505  HE  ARG A 495      -2.949 -52.929 -50.093  1.00  0.110          H  
ATOM   7506 1HH1 ARG A 495      -4.863 -52.333 -53.040  1.00  0.110          H  
ATOM   7507 2HH1 ARG A 495      -6.179 -51.590 -52.172  1.00  0.110          H  
ATOM   7508 1HH2 ARG A 495      -4.625 -51.966 -49.023  1.00  0.110          H  
ATOM   7509 2HH2 ARG A 495      -6.055 -51.362 -49.854  1.00  0.110          H  
ATOM   7510  N   GLY A 496      -3.805 -58.538 -49.598  1.00  0.070          N  
ATOM   7511  CA  GLY A 496      -3.487 -59.237 -48.368  1.00  0.080          C  
ATOM   7512  C   GLY A 496      -3.390 -58.256 -47.197  1.00  0.080          C  
ATOM   7513  O   GLY A 496      -2.708 -58.533 -46.209  1.00  0.090          O  
ATOM   7514  H   GLY A 496      -4.758 -58.605 -49.975  1.00  0.080          H  
ATOM   7515 1HA  GLY A 496      -4.266 -59.973 -48.164  1.00  0.100          H  
ATOM   7516 2HA  GLY A 496      -2.548 -59.776 -48.480  1.00  0.100          H  
ATOM   7517  N   HIS A 497      -4.035 -57.092 -47.322  1.00  0.070          N  
ATOM   7518  CA  HIS A 497      -3.983 -56.072 -46.288  1.00  0.070          C  
ATOM   7519  C   HIS A 497      -5.237 -56.028 -45.429  1.00  0.070          C  
ATOM   7520  O   HIS A 497      -6.354 -55.823 -45.928  1.00  0.070          O  
ATOM   7521  CB  HIS A 497      -3.740 -54.710 -46.940  1.00  0.100          C  
ATOM   7522  CG  HIS A 497      -2.380 -54.572 -47.561  1.00  0.100          C  
ATOM   7523  ND1 HIS A 497      -2.056 -53.545 -48.433  1.00  0.100          N  
ATOM   7524  CD2 HIS A 497      -1.252 -55.312 -47.423  1.00  0.100          C  
ATOM   7525  CE1 HIS A 497      -0.789 -53.673 -48.802  1.00  0.100          C  
ATOM   7526  NE2 HIS A 497      -0.287 -54.731 -48.206  1.00  0.100          N  
ATOM   7527  H   HIS A 497      -4.574 -56.884 -48.167  1.00  0.080          H  
ATOM   7528  HA  HIS A 497      -3.153 -56.282 -45.621  1.00  0.080          H  
ATOM   7529 1HB  HIS A 497      -4.483 -54.556 -47.726  1.00  0.120          H  
ATOM   7530 2HB  HIS A 497      -3.875 -53.933 -46.215  1.00  0.120          H  
ATOM   7531  HD2 HIS A 497      -1.124 -56.204 -46.809  1.00  0.120          H  
ATOM   7532  HE1 HIS A 497      -0.254 -53.014 -49.483  1.00  0.120          H  
ATOM   7533  HE2 HIS A 497       0.660 -55.074 -48.302  1.00  0.120          H  
ATOM   7534  N   CYS A 498      -5.040 -56.193 -44.121  1.00  0.070          N  
ATOM   7535  CA  CYS A 498      -6.146 -56.210 -43.160  1.00  0.070          C  
ATOM   7536  C   CYS A 498      -5.702 -55.843 -41.744  1.00  0.060          C  
ATOM   7537  O   CYS A 498      -4.518 -55.904 -41.413  1.00  0.060          O  
ATOM   7538  CB  CYS A 498      -6.797 -57.597 -43.110  1.00  0.100          C  
ATOM   7539  SG  CYS A 498      -5.754 -58.914 -42.432  1.00  0.100          S  
ATOM   7540  H   CYS A 498      -4.068 -56.302 -43.812  1.00  0.080          H  
ATOM   7541  HA  CYS A 498      -6.898 -55.490 -43.474  1.00  0.080          H  
ATOM   7542 1HB  CYS A 498      -7.717 -57.559 -42.523  1.00  0.120          H  
ATOM   7543 2HB  CYS A 498      -7.074 -57.882 -44.109  1.00  0.120          H  
ATOM   7544  N   TRP A 499      -6.685 -55.530 -40.896  1.00  0.060          N  
ATOM   7545  CA  TRP A 499      -6.481 -55.206 -39.482  1.00  0.060          C  
ATOM   7546  C   TRP A 499      -6.868 -56.329 -38.510  1.00  0.060          C  
ATOM   7547  O   TRP A 499      -6.877 -56.128 -37.286  1.00  0.060          O  
ATOM   7548  CB  TRP A 499      -7.274 -53.939 -39.160  1.00  0.080          C  
ATOM   7549  CG  TRP A 499      -6.685 -52.696 -39.764  1.00  0.080          C  
ATOM   7550  CD1 TRP A 499      -6.906 -52.183 -41.001  1.00  0.080          C  
ATOM   7551  CD2 TRP A 499      -5.785 -51.780 -39.116  1.00  0.080          C  
ATOM   7552  NE1 TRP A 499      -6.194 -51.021 -41.156  1.00  0.080          N  
ATOM   7553  CE2 TRP A 499      -5.513 -50.767 -40.011  1.00  0.080          C  
ATOM   7554  CE3 TRP A 499      -5.210 -51.741 -37.877  1.00  0.080          C  
ATOM   7555  CZ2 TRP A 499      -4.680 -49.727 -39.687  1.00  0.080          C  
ATOM   7556  CZ3 TRP A 499      -4.366 -50.705 -37.549  1.00  0.080          C  
ATOM   7557  CH2 TRP A 499      -4.107 -49.736 -38.420  1.00  0.080          C  
ATOM   7558  H   TRP A 499      -7.641 -55.487 -41.270  1.00  0.070          H  
ATOM   7559  HA  TRP A 499      -5.422 -54.992 -39.338  1.00  0.070          H  
ATOM   7560 1HB  TRP A 499      -8.298 -54.049 -39.533  1.00  0.100          H  
ATOM   7561 2HB  TRP A 499      -7.334 -53.801 -38.094  1.00  0.100          H  
ATOM   7562  HD1 TRP A 499      -7.557 -52.627 -41.758  1.00  0.100          H  
ATOM   7563  HE1 TRP A 499      -6.174 -50.421 -41.968  1.00  0.100          H  
ATOM   7564  HE3 TRP A 499      -5.418 -52.505 -37.197  1.00  0.100          H  
ATOM   7565  HZ2 TRP A 499      -4.470 -48.927 -40.391  1.00  0.100          H  
ATOM   7566  HZ3 TRP A 499      -3.919 -50.688 -36.566  1.00  0.100          H  
ATOM   7567  HH2 TRP A 499      -3.433 -48.950 -38.123  1.00  0.100          H  
ATOM   7568  N   GLY A 500      -7.236 -57.484 -39.047  1.00  0.060          N  
ATOM   7569  CA  GLY A 500      -7.699 -58.599 -38.235  1.00  0.060          C  
ATOM   7570  C   GLY A 500      -8.241 -59.698 -39.133  1.00  0.060          C  
ATOM   7571  O   GLY A 500      -8.231 -59.542 -40.350  1.00  0.070          O  
ATOM   7572  H   GLY A 500      -7.171 -57.586 -40.054  1.00  0.070          H  
ATOM   7573 1HA  GLY A 500      -6.882 -58.973 -37.630  1.00  0.070          H  
ATOM   7574 2HA  GLY A 500      -8.476 -58.244 -37.565  1.00  0.070          H  
ATOM   7575  N   PRO A 501      -8.693 -60.819 -38.564  1.00  0.060          N  
ATOM   7576  CA  PRO A 501      -9.233 -61.969 -39.257  1.00  0.070          C  
ATOM   7577  C   PRO A 501     -10.635 -61.680 -39.772  1.00  0.080          C  
ATOM   7578  O   PRO A 501     -11.397 -60.983 -39.101  1.00  0.080          O  
ATOM   7579  CB  PRO A 501      -9.261 -63.025 -38.150  1.00  0.110          C  
ATOM   7580  CG  PRO A 501      -9.465 -62.220 -36.878  1.00  0.110          C  
ATOM   7581  CD  PRO A 501      -8.750 -60.910 -37.109  1.00  0.110          C  
ATOM   7582  HA  PRO A 501      -8.556 -62.256 -40.079  1.00  0.080          H  
ATOM   7583 1HB  PRO A 501     -10.082 -63.733 -38.338  1.00  0.130          H  
ATOM   7584 2HB  PRO A 501      -8.333 -63.604 -38.151  1.00  0.130          H  
ATOM   7585 1HG  PRO A 501     -10.543 -62.068 -36.692  1.00  0.130          H  
ATOM   7586 2HG  PRO A 501      -9.071 -62.766 -36.008  1.00  0.130          H  
ATOM   7587 1HD  PRO A 501      -9.388 -60.117 -36.721  1.00  0.130          H  
ATOM   7588 2HD  PRO A 501      -7.760 -60.915 -36.654  1.00  0.130          H  
ATOM   7589  N   GLY A 502     -11.018 -62.349 -40.850  1.00  0.090          N  
ATOM   7590  CA  GLY A 502     -12.366 -62.286 -41.387  1.00  0.100          C  
ATOM   7591  C   GLY A 502     -12.567 -61.215 -42.472  1.00  0.090          C  
ATOM   7592  O   GLY A 502     -11.689 -60.396 -42.752  1.00  0.070          O  
ATOM   7593  H   GLY A 502     -10.333 -62.917 -41.328  1.00  0.110          H  
ATOM   7594 1HA  GLY A 502     -12.609 -63.269 -41.784  1.00  0.120          H  
ATOM   7595 2HA  GLY A 502     -13.050 -62.101 -40.559  1.00  0.120          H  
ATOM   7596  N   PRO A 503     -13.730 -61.247 -43.135  1.00  0.090          N  
ATOM   7597  CA  PRO A 503     -14.128 -60.433 -44.269  1.00  0.080          C  
ATOM   7598  C   PRO A 503     -14.451 -58.997 -43.916  1.00  0.080          C  
ATOM   7599  O   PRO A 503     -14.706 -58.196 -44.806  1.00  0.080          O  
ATOM   7600  CB  PRO A 503     -15.362 -61.165 -44.781  1.00  0.120          C  
ATOM   7601  CG  PRO A 503     -15.961 -61.815 -43.546  1.00  0.120          C  
ATOM   7602  CD  PRO A 503     -14.784 -62.214 -42.702  1.00  0.120          C  
ATOM   7603  HA  PRO A 503     -13.328 -60.461 -45.027  1.00  0.100          H  
ATOM   7604 1HB  PRO A 503     -16.023 -60.459 -45.294  1.00  0.140          H  
ATOM   7605 2HB  PRO A 503     -15.068 -61.898 -45.542  1.00  0.140          H  
ATOM   7606 1HG  PRO A 503     -16.624 -61.112 -43.026  1.00  0.140          H  
ATOM   7607 2HG  PRO A 503     -16.595 -62.668 -43.847  1.00  0.140          H  
ATOM   7608 1HD  PRO A 503     -15.047 -62.081 -41.643  1.00  0.140          H  
ATOM   7609 2HD  PRO A 503     -14.514 -63.248 -42.944  1.00  0.140          H  
ATOM   7610  N   THR A 504     -14.479 -58.645 -42.626  1.00  0.080          N  
ATOM   7611  CA  THR A 504     -14.848 -57.279 -42.329  1.00  0.070          C  
ATOM   7612  C   THR A 504     -13.671 -56.599 -41.678  1.00  0.060          C  
ATOM   7613  O   THR A 504     -13.849 -55.590 -40.998  1.00  0.060          O  
ATOM   7614  CB  THR A 504     -15.946 -57.227 -41.230  1.00  0.100          C  
ATOM   7615  OG1 THR A 504     -15.419 -57.824 -40.041  1.00  0.100          O  
ATOM   7616  CG2 THR A 504     -17.170 -58.000 -41.610  1.00  0.100          C  
ATOM   7617  H   THR A 504     -14.273 -59.278 -41.867  1.00  0.100          H  
ATOM   7618  HA  THR A 504     -15.134 -56.742 -43.232  1.00  0.080          H  
ATOM   7619  HB  THR A 504     -16.225 -56.193 -41.032  1.00  0.120          H  
ATOM   7620  HG1 THR A 504     -14.834 -57.175 -39.624  1.00  0.120          H  
ATOM   7621 1HG2 THR A 504     -17.889 -57.949 -40.798  1.00  0.120          H  
ATOM   7622 2HG2 THR A 504     -17.589 -57.579 -42.449  1.00  0.120          H  
ATOM   7623 3HG2 THR A 504     -16.913 -59.035 -41.801  1.00  0.120          H  
ATOM   7624  N   GLN A 505     -12.450 -57.080 -41.952  1.00  0.060          N  
ATOM   7625  CA  GLN A 505     -11.265 -56.432 -41.406  1.00  0.070          C  
ATOM   7626  C   GLN A 505     -10.332 -55.932 -42.487  1.00  0.060          C  
ATOM   7627  O   GLN A 505      -9.260 -55.390 -42.199  1.00  0.060          O  
ATOM   7628  CB  GLN A 505     -10.520 -57.376 -40.491  1.00  0.090          C  
ATOM   7629  CG  GLN A 505     -11.323 -57.856 -39.326  1.00  0.090          C  
ATOM   7630  CD  GLN A 505     -11.776 -56.762 -38.462  1.00  0.090          C  
ATOM   7631  OE1 GLN A 505     -11.081 -55.765 -38.240  1.00  0.090          O  
ATOM   7632  NE2 GLN A 505     -12.982 -56.924 -37.950  1.00  0.090          N  
ATOM   7633  H   GLN A 505     -12.341 -57.957 -42.479  1.00  0.070          H  
ATOM   7634  HA  GLN A 505     -11.578 -55.563 -40.829  1.00  0.080          H  
ATOM   7635 1HB  GLN A 505     -10.219 -58.253 -41.065  1.00  0.110          H  
ATOM   7636 2HB  GLN A 505      -9.632 -56.896 -40.121  1.00  0.110          H  
ATOM   7637 1HG  GLN A 505     -12.195 -58.390 -39.694  1.00  0.110          H  
ATOM   7638 2HG  GLN A 505     -10.730 -58.521 -38.721  1.00  0.110          H  
ATOM   7639 1HE2 GLN A 505     -13.377 -56.221 -37.354  1.00  0.110          H  
ATOM   7640 2HE2 GLN A 505     -13.491 -57.765 -38.163  1.00  0.110          H  
ATOM   7641  N   CYS A 506     -10.722 -56.148 -43.731  1.00  0.070          N  
ATOM   7642  CA  CYS A 506      -9.908 -55.824 -44.890  1.00  0.080          C  
ATOM   7643  C   CYS A 506      -9.739 -54.332 -45.025  1.00  0.080          C  
ATOM   7644  O   CYS A 506     -10.688 -53.584 -44.785  1.00  0.080          O  
ATOM   7645  CB  CYS A 506     -10.582 -56.337 -46.154  1.00  0.110          C  
ATOM   7646  SG  CYS A 506     -10.833 -58.156 -46.223  1.00  0.110          S  
ATOM   7647  H   CYS A 506     -11.629 -56.566 -43.880  1.00  0.080          H  
ATOM   7648  HA  CYS A 506      -8.927 -56.277 -44.781  1.00  0.100          H  
ATOM   7649 1HB  CYS A 506     -11.546 -55.859 -46.250  1.00  0.130          H  
ATOM   7650 2HB  CYS A 506      -9.996 -56.037 -47.020  1.00  0.130          H  
ATOM   7651  N   VAL A 507      -8.552 -53.897 -45.450  1.00  0.080          N  
ATOM   7652  CA  VAL A 507      -8.313 -52.472 -45.696  1.00  0.080          C  
ATOM   7653  C   VAL A 507      -9.185 -52.005 -46.867  1.00  0.080          C  
ATOM   7654  O   VAL A 507      -9.772 -50.923 -46.829  1.00  0.080          O  
ATOM   7655  CB  VAL A 507      -6.820 -52.192 -45.962  1.00  0.110          C  
ATOM   7656  CG1 VAL A 507      -6.613 -50.732 -46.390  1.00  0.110          C  
ATOM   7657  CG2 VAL A 507      -6.034 -52.469 -44.694  1.00  0.110          C  
ATOM   7658  H   VAL A 507      -7.810 -54.587 -45.614  1.00  0.100          H  
ATOM   7659  HA  VAL A 507      -8.608 -51.914 -44.805  1.00  0.100          H  
ATOM   7660  HB  VAL A 507      -6.470 -52.838 -46.769  1.00  0.130          H  
ATOM   7661 1HG1 VAL A 507      -5.557 -50.553 -46.575  1.00  0.130          H  
ATOM   7662 2HG1 VAL A 507      -7.165 -50.520 -47.287  1.00  0.130          H  
ATOM   7663 3HG1 VAL A 507      -6.960 -50.069 -45.596  1.00  0.130          H  
ATOM   7664 1HG2 VAL A 507      -4.993 -52.283 -44.869  1.00  0.130          H  
ATOM   7665 2HG2 VAL A 507      -6.392 -51.816 -43.909  1.00  0.130          H  
ATOM   7666 3HG2 VAL A 507      -6.170 -53.488 -44.394  1.00  0.130          H  
ATOM   7667  N   ASN A 508      -9.222 -52.822 -47.914  1.00  0.080          N  
ATOM   7668  CA  ASN A 508     -10.005 -52.598 -49.120  1.00  0.070          C  
ATOM   7669  C   ASN A 508     -10.517 -53.945 -49.601  1.00  0.070          C  
ATOM   7670  O   ASN A 508      -9.761 -54.919 -49.581  1.00  0.090          O  
ATOM   7671  CB  ASN A 508      -9.189 -51.956 -50.233  1.00  0.100          C  
ATOM   7672  CG  ASN A 508      -8.750 -50.556 -49.960  1.00  0.100          C  
ATOM   7673  OD1 ASN A 508      -7.567 -50.296 -49.692  1.00  0.100          O  
ATOM   7674  ND2 ASN A 508      -9.676 -49.631 -50.034  1.00  0.100          N  
ATOM   7675  H   ASN A 508      -8.689 -53.674 -47.848  1.00  0.100          H  
ATOM   7676  HA  ASN A 508     -10.868 -51.974 -48.883  1.00  0.080          H  
ATOM   7677 1HB  ASN A 508      -8.302 -52.556 -50.404  1.00  0.120          H  
ATOM   7678 2HB  ASN A 508      -9.770 -51.970 -51.156  1.00  0.120          H  
ATOM   7679 1HD2 ASN A 508      -9.442 -48.675 -49.860  1.00  0.120          H  
ATOM   7680 2HD2 ASN A 508     -10.618 -49.879 -50.257  1.00  0.120          H  
ATOM   7681  N   CYS A 509     -11.794 -54.011 -49.974  1.00  0.080          N  
ATOM   7682  CA  CYS A 509     -12.347 -55.263 -50.484  1.00  0.090          C  
ATOM   7683  C   CYS A 509     -11.902 -55.466 -51.918  1.00  0.070          C  
ATOM   7684  O   CYS A 509     -11.883 -54.516 -52.700  1.00  0.070          O  
ATOM   7685  CB  CYS A 509     -13.880 -55.238 -50.453  1.00  0.120          C  
ATOM   7686  SG  CYS A 509     -14.610 -55.097 -48.808  1.00  0.120          S  
ATOM   7687  H   CYS A 509     -12.377 -53.191 -49.932  1.00  0.100          H  
ATOM   7688  HA  CYS A 509     -11.979 -56.090 -49.881  1.00  0.110          H  
ATOM   7689 1HB  CYS A 509     -14.241 -54.403 -51.052  1.00  0.150          H  
ATOM   7690 2HB  CYS A 509     -14.264 -56.151 -50.912  1.00  0.150          H  
ATOM   7691  N   SER A 510     -11.596 -56.710 -52.284  1.00  0.070          N  
ATOM   7692  CA  SER A 510     -11.225 -56.984 -53.660  1.00  0.060          C  
ATOM   7693  C   SER A 510     -12.410 -56.986 -54.635  1.00  0.060          C  
ATOM   7694  O   SER A 510     -12.205 -56.743 -55.826  1.00  0.140          O  
ATOM   7695  CB  SER A 510     -10.503 -58.310 -53.733  1.00  0.090          C  
ATOM   7696  OG  SER A 510     -11.371 -59.362 -53.436  1.00  0.090          O  
ATOM   7697  H   SER A 510     -11.577 -57.469 -51.596  1.00  0.080          H  
ATOM   7698  HA  SER A 510     -10.533 -56.204 -53.979  1.00  0.070          H  
ATOM   7699 1HB  SER A 510     -10.082 -58.445 -54.727  1.00  0.110          H  
ATOM   7700 2HB  SER A 510      -9.678 -58.310 -53.018  1.00  0.110          H  
ATOM   7701  HG  SER A 510     -10.824 -60.153 -53.450  1.00  0.110          H  
ATOM   7702  N   GLN A 511     -13.650 -57.228 -54.157  1.00  0.070          N  
ATOM   7703  CA  GLN A 511     -14.793 -57.251 -55.084  1.00  0.190          C  
ATOM   7704  C   GLN A 511     -15.968 -56.325 -54.701  1.00  0.200          C  
ATOM   7705  O   GLN A 511     -16.139 -55.272 -55.329  1.00  0.270          O  
ATOM   7706  CB  GLN A 511     -15.316 -58.687 -55.208  1.00  0.220          C  
ATOM   7707  CG  GLN A 511     -14.353 -59.697 -55.813  1.00  0.220          C  
ATOM   7708  CD  GLN A 511     -14.001 -59.403 -57.245  1.00  0.220          C  
ATOM   7709  OE1 GLN A 511     -14.877 -59.224 -58.100  1.00  0.220          O  
ATOM   7710  NE2 GLN A 511     -12.710 -59.353 -57.527  1.00  0.220          N  
ATOM   7711  H   GLN A 511     -13.781 -57.433 -53.178  1.00  0.080          H  
ATOM   7712  HA  GLN A 511     -14.440 -56.930 -56.062  1.00  0.230          H  
ATOM   7713 1HB  GLN A 511     -15.566 -59.063 -54.233  1.00  0.260          H  
ATOM   7714 2HB  GLN A 511     -16.221 -58.700 -55.806  1.00  0.260          H  
ATOM   7715 1HG  GLN A 511     -13.438 -59.709 -55.229  1.00  0.260          H  
ATOM   7716 2HG  GLN A 511     -14.831 -60.677 -55.779  1.00  0.260          H  
ATOM   7717 1HE2 GLN A 511     -12.406 -59.156 -58.457  1.00  0.260          H  
ATOM   7718 2HE2 GLN A 511     -12.032 -59.494 -56.805  1.00  0.260          H  
ATOM   7719  N   PHE A 512     -16.755 -56.694 -53.667  1.00  0.130          N  
ATOM   7720  CA  PHE A 512     -17.913 -55.886 -53.237  1.00  0.150          C  
ATOM   7721  C   PHE A 512     -18.024 -55.775 -51.727  1.00  0.140          C  
ATOM   7722  O   PHE A 512     -17.517 -56.621 -50.990  1.00  0.120          O  
ATOM   7723  CB  PHE A 512     -19.235 -56.469 -53.745  1.00  0.200          C  
ATOM   7724  CG  PHE A 512     -19.386 -56.535 -55.194  1.00  0.200          C  
ATOM   7725  CD1 PHE A 512     -18.971 -57.651 -55.866  1.00  0.200          C  
ATOM   7726  CD2 PHE A 512     -19.962 -55.496 -55.900  1.00  0.200          C  
ATOM   7727  CE1 PHE A 512     -19.117 -57.748 -57.224  1.00  0.200          C  
ATOM   7728  CE2 PHE A 512     -20.110 -55.585 -57.260  1.00  0.200          C  
ATOM   7729  CZ  PHE A 512     -19.692 -56.713 -57.924  1.00  0.200          C  
ATOM   7730  H   PHE A 512     -16.609 -57.593 -53.200  1.00  0.160          H  
ATOM   7731  HA  PHE A 512     -17.802 -54.877 -53.639  1.00  0.180          H  
ATOM   7732 1HB  PHE A 512     -19.327 -57.463 -53.374  1.00  0.240          H  
ATOM   7733 2HB  PHE A 512     -20.066 -55.888 -53.339  1.00  0.240          H  
ATOM   7734  HD1 PHE A 512     -18.517 -58.474 -55.305  1.00  0.240          H  
ATOM   7735  HD2 PHE A 512     -20.297 -54.603 -55.365  1.00  0.240          H  
ATOM   7736  HE1 PHE A 512     -18.775 -58.650 -57.744  1.00  0.240          H  
ATOM   7737  HE2 PHE A 512     -20.554 -54.769 -57.818  1.00  0.240          H  
ATOM   7738  HZ  PHE A 512     -19.811 -56.784 -59.003  1.00  0.240          H  
ATOM   7739  N   LEU A 513     -18.725 -54.751 -51.257  1.00  0.170          N  
ATOM   7740  CA  LEU A 513     -18.954 -54.612 -49.824  1.00  0.190          C  
ATOM   7741  C   LEU A 513     -20.438 -54.716 -49.445  1.00  0.220          C  
ATOM   7742  O   LEU A 513     -21.271 -54.002 -49.986  1.00  0.260          O  
ATOM   7743  CB  LEU A 513     -18.383 -53.261 -49.380  1.00  0.260          C  
ATOM   7744  CG  LEU A 513     -18.553 -52.874 -47.920  1.00  0.260          C  
ATOM   7745  CD1 LEU A 513     -17.756 -53.804 -47.039  1.00  0.260          C  
ATOM   7746  CD2 LEU A 513     -18.100 -51.444 -47.731  1.00  0.260          C  
ATOM   7747  H   LEU A 513     -19.109 -54.066 -51.918  1.00  0.200          H  
ATOM   7748  HA  LEU A 513     -18.421 -55.414 -49.316  1.00  0.230          H  
ATOM   7749 1HB  LEU A 513     -17.316 -53.262 -49.594  1.00  0.310          H  
ATOM   7750 2HB  LEU A 513     -18.849 -52.481 -49.980  1.00  0.310          H  
ATOM   7751  HG  LEU A 513     -19.599 -52.960 -47.635  1.00  0.310          H  
ATOM   7752 1HD1 LEU A 513     -17.896 -53.500 -46.020  1.00  0.310          H  
ATOM   7753 2HD1 LEU A 513     -18.092 -54.812 -47.157  1.00  0.310          H  
ATOM   7754 3HD1 LEU A 513     -16.708 -53.744 -47.288  1.00  0.310          H  
ATOM   7755 1HD2 LEU A 513     -18.235 -51.162 -46.682  1.00  0.310          H  
ATOM   7756 2HD2 LEU A 513     -17.049 -51.351 -48.002  1.00  0.310          H  
ATOM   7757 3HD2 LEU A 513     -18.697 -50.786 -48.362  1.00  0.310          H  
ATOM   7758  N   ARG A 514     -20.775 -55.600 -48.517  1.00  0.220          N  
ATOM   7759  CA  ARG A 514     -22.155 -55.718 -48.044  1.00  0.270          C  
ATOM   7760  C   ARG A 514     -22.184 -55.327 -46.567  1.00  0.330          C  
ATOM   7761  O   ARG A 514     -21.825 -56.129 -45.695  1.00  0.340          O  
ATOM   7762  CB  ARG A 514     -22.685 -57.151 -48.237  1.00  0.360          C  
ATOM   7763  CG  ARG A 514     -24.159 -57.374 -47.790  1.00  0.360          C  
ATOM   7764  CD  ARG A 514     -24.716 -58.798 -48.035  1.00  0.360          C  
ATOM   7765  NE  ARG A 514     -24.905 -59.097 -49.473  1.00  0.360          N  
ATOM   7766  CZ  ARG A 514     -24.176 -59.961 -50.250  1.00  0.360          C  
ATOM   7767  NH1 ARG A 514     -23.243 -60.716 -49.744  1.00  0.360          N  
ATOM   7768  NH2 ARG A 514     -24.435 -60.030 -51.535  1.00  0.360          N  
ATOM   7769  H   ARG A 514     -20.046 -56.196 -48.123  1.00  0.260          H  
ATOM   7770  HA  ARG A 514     -22.793 -55.027 -48.599  1.00  0.320          H  
ATOM   7771 1HB  ARG A 514     -22.616 -57.418 -49.290  1.00  0.430          H  
ATOM   7772 2HB  ARG A 514     -22.055 -57.849 -47.681  1.00  0.430          H  
ATOM   7773 1HG  ARG A 514     -24.248 -57.166 -46.725  1.00  0.430          H  
ATOM   7774 2HG  ARG A 514     -24.796 -56.677 -48.345  1.00  0.430          H  
ATOM   7775 1HD  ARG A 514     -24.043 -59.528 -47.602  1.00  0.430          H  
ATOM   7776 2HD  ARG A 514     -25.689 -58.878 -47.548  1.00  0.430          H  
ATOM   7777  HE  ARG A 514     -25.673 -58.573 -49.938  1.00  0.430          H  
ATOM   7778 1HH1 ARG A 514     -23.058 -60.693 -48.752  1.00  0.430          H  
ATOM   7779 2HH1 ARG A 514     -22.738 -61.360 -50.343  1.00  0.430          H  
ATOM   7780 1HH2 ARG A 514     -25.192 -59.439 -51.895  1.00  0.430          H  
ATOM   7781 2HH2 ARG A 514     -23.872 -60.620 -52.178  1.00  0.430          H  
ATOM   7782  N   GLY A 515     -22.667 -54.128 -46.246  1.00  0.380          N  
ATOM   7783  CA  GLY A 515     -22.562 -53.691 -44.878  1.00  0.510          C  
ATOM   7784  C   GLY A 515     -21.080 -53.507 -44.626  1.00  0.630          C  
ATOM   7785  O   GLY A 515     -20.433 -52.669 -45.249  1.00  1.710          O  
ATOM   7786  H   GLY A 515     -22.991 -53.457 -46.948  1.00  0.460          H  
ATOM   7787 1HA  GLY A 515     -23.095 -52.749 -44.742  1.00  0.610          H  
ATOM   7788 2HA  GLY A 515     -22.986 -54.433 -44.203  1.00  0.610          H  
ATOM   7789  N   GLN A 516     -20.544 -54.237 -43.685  1.00  0.520          N  
ATOM   7790  CA  GLN A 516     -19.132 -54.131 -43.378  1.00  0.580          C  
ATOM   7791  C   GLN A 516     -18.325 -55.292 -43.974  1.00  0.270          C  
ATOM   7792  O   GLN A 516     -17.105 -55.322 -43.835  1.00  0.230          O  
ATOM   7793  CB  GLN A 516     -18.965 -54.113 -41.859  1.00  0.790          C  
ATOM   7794  CG  GLN A 516     -19.630 -52.907 -41.178  1.00  0.790          C  
ATOM   7795  CD  GLN A 516     -19.520 -52.932 -39.638  1.00  0.790          C  
ATOM   7796  OE1 GLN A 516     -18.419 -52.854 -39.064  1.00  0.790          O  
ATOM   7797  NE2 GLN A 516     -20.669 -53.040 -38.966  1.00  0.790          N  
ATOM   7798  H   GLN A 516     -21.123 -54.904 -43.192  1.00  0.620          H  
ATOM   7799  HA  GLN A 516     -18.750 -53.199 -43.791  1.00  0.700          H  
ATOM   7800 1HB  GLN A 516     -19.389 -55.023 -41.437  1.00  0.950          H  
ATOM   7801 2HB  GLN A 516     -17.912 -54.105 -41.618  1.00  0.950          H  
ATOM   7802 1HG  GLN A 516     -19.149 -52.000 -41.540  1.00  0.950          H  
ATOM   7803 2HG  GLN A 516     -20.685 -52.892 -41.441  1.00  0.950          H  
ATOM   7804 1HE2 GLN A 516     -20.664 -53.059 -37.964  1.00  0.950          H  
ATOM   7805 2HE2 GLN A 516     -21.540 -53.098 -39.457  1.00  0.950          H  
ATOM   7806  N   GLU A 517     -19.012 -56.262 -44.584  1.00  0.160          N  
ATOM   7807  CA  GLU A 517     -18.401 -57.504 -45.065  1.00  0.100          C  
ATOM   7808  C   GLU A 517     -17.992 -57.532 -46.519  1.00  0.120          C  
ATOM   7809  O   GLU A 517     -18.800 -57.280 -47.411  1.00  0.130          O  
ATOM   7810  CB  GLU A 517     -19.404 -58.642 -44.792  1.00  0.160          C  
ATOM   7811  CG  GLU A 517     -18.946 -60.024 -45.152  1.00  0.160          C  
ATOM   7812  CD  GLU A 517     -19.958 -61.101 -44.881  1.00  0.160          C  
ATOM   7813  OE1 GLU A 517     -20.996 -60.807 -44.345  1.00  0.160          O  
ATOM   7814  OE2 GLU A 517     -19.690 -62.227 -45.218  1.00  0.160          O  
ATOM   7815  H   GLU A 517     -20.019 -56.142 -44.725  1.00  0.190          H  
ATOM   7816  HA  GLU A 517     -17.484 -57.684 -44.517  1.00  0.120          H  
ATOM   7817 1HB  GLU A 517     -19.659 -58.647 -43.734  1.00  0.200          H  
ATOM   7818 2HB  GLU A 517     -20.326 -58.445 -45.346  1.00  0.200          H  
ATOM   7819 1HG  GLU A 517     -18.657 -60.065 -46.192  1.00  0.200          H  
ATOM   7820 2HG  GLU A 517     -18.091 -60.216 -44.561  1.00  0.200          H  
ATOM   7821  N   CYS A 518     -16.738 -57.873 -46.782  1.00  0.120          N  
ATOM   7822  CA  CYS A 518     -16.313 -58.018 -48.153  1.00  0.130          C  
ATOM   7823  C   CYS A 518     -16.929 -59.291 -48.673  1.00  0.120          C  
ATOM   7824  O   CYS A 518     -16.863 -60.331 -48.011  1.00  0.120          O  
ATOM   7825  CB  CYS A 518     -14.795 -58.125 -48.275  1.00  0.180          C  
ATOM   7826  SG  CYS A 518     -13.878 -56.670 -47.746  1.00  0.180          S  
ATOM   7827  H   CYS A 518     -16.063 -58.023 -46.031  1.00  0.140          H  
ATOM   7828  HA  CYS A 518     -16.679 -57.181 -48.738  1.00  0.160          H  
ATOM   7829 1HB  CYS A 518     -14.448 -58.970 -47.675  1.00  0.210          H  
ATOM   7830 2HB  CYS A 518     -14.532 -58.331 -49.309  1.00  0.210          H  
ATOM   7831  N   VAL A 519     -17.514 -59.224 -49.855  1.00  0.130          N  
ATOM   7832  CA  VAL A 519     -18.118 -60.399 -50.453  1.00  0.150          C  
ATOM   7833  C   VAL A 519     -17.627 -60.574 -51.885  1.00  0.150          C  
ATOM   7834  O   VAL A 519     -17.140 -59.623 -52.508  1.00  0.140          O  
ATOM   7835  CB  VAL A 519     -19.651 -60.282 -50.364  1.00  0.200          C  
ATOM   7836  CG1 VAL A 519     -20.027 -60.164 -48.876  1.00  0.200          C  
ATOM   7837  CG2 VAL A 519     -20.162 -59.079 -51.171  1.00  0.200          C  
ATOM   7838  H   VAL A 519     -17.522 -58.322 -50.326  1.00  0.160          H  
ATOM   7839  HA  VAL A 519     -17.821 -61.280 -49.883  1.00  0.180          H  
ATOM   7840  HB  VAL A 519     -20.104 -61.194 -50.749  1.00  0.240          H  
ATOM   7841 1HG1 VAL A 519     -21.059 -60.097 -48.737  1.00  0.240          H  
ATOM   7842 2HG1 VAL A 519     -19.650 -61.038 -48.336  1.00  0.240          H  
ATOM   7843 3HG1 VAL A 519     -19.599 -59.284 -48.460  1.00  0.240          H  
ATOM   7844 1HG2 VAL A 519     -21.244 -59.010 -51.094  1.00  0.240          H  
ATOM   7845 2HG2 VAL A 519     -19.717 -58.161 -50.787  1.00  0.240          H  
ATOM   7846 3HG2 VAL A 519     -19.888 -59.219 -52.208  1.00  0.240          H  
ATOM   7847  N   GLU A 520     -17.762 -61.793 -52.397  1.00  0.160          N  
ATOM   7848  CA  GLU A 520     -17.373 -62.149 -53.754  1.00  0.170          C  
ATOM   7849  C   GLU A 520     -18.231 -61.496 -54.816  1.00  0.160          C  
ATOM   7850  O   GLU A 520     -17.753 -61.151 -55.899  1.00  0.160          O  
ATOM   7851  CB  GLU A 520     -17.521 -63.666 -53.943  1.00  0.230          C  
ATOM   7852  CG  GLU A 520     -16.600 -64.547 -53.114  1.00  0.230          C  
ATOM   7853  CD  GLU A 520     -17.043 -64.677 -51.677  1.00  0.230          C  
ATOM   7854  OE1 GLU A 520     -18.102 -64.170 -51.350  1.00  0.230          O  
ATOM   7855  OE2 GLU A 520     -16.329 -65.266 -50.908  1.00  0.230          O  
ATOM   7856  H   GLU A 520     -18.142 -62.535 -51.801  1.00  0.190          H  
ATOM   7857  HA  GLU A 520     -16.336 -61.849 -53.906  1.00  0.200          H  
ATOM   7858 1HB  GLU A 520     -18.548 -63.956 -53.723  1.00  0.280          H  
ATOM   7859 2HB  GLU A 520     -17.342 -63.907 -54.990  1.00  0.280          H  
ATOM   7860 1HG  GLU A 520     -16.596 -65.541 -53.558  1.00  0.280          H  
ATOM   7861 2HG  GLU A 520     -15.600 -64.171 -53.163  1.00  0.280          H  
ATOM   7862  N   GLU A 521     -19.526 -61.443 -54.531  1.00  0.150          N  
ATOM   7863  CA  GLU A 521     -20.510 -60.975 -55.477  1.00  0.150          C  
ATOM   7864  C   GLU A 521     -21.773 -60.441 -54.811  1.00  0.080          C  
ATOM   7865  O   GLU A 521     -22.263 -60.989 -53.812  1.00  0.130          O  
ATOM   7866  CB  GLU A 521     -20.842 -62.124 -56.435  1.00  0.210          C  
ATOM   7867  CG  GLU A 521     -21.841 -61.813 -57.522  1.00  0.210          C  
ATOM   7868  CD  GLU A 521     -22.019 -62.949 -58.478  1.00  0.210          C  
ATOM   7869  OE1 GLU A 521     -21.163 -63.798 -58.531  1.00  0.210          O  
ATOM   7870  OE2 GLU A 521     -23.038 -62.997 -59.128  1.00  0.210          O  
ATOM   7871  H   GLU A 521     -19.832 -61.765 -53.624  1.00  0.180          H  
ATOM   7872  HA  GLU A 521     -20.073 -60.174 -56.058  1.00  0.180          H  
ATOM   7873 1HB  GLU A 521     -19.927 -62.460 -56.921  1.00  0.250          H  
ATOM   7874 2HB  GLU A 521     -21.231 -62.966 -55.863  1.00  0.250          H  
ATOM   7875 1HG  GLU A 521     -22.802 -61.615 -57.065  1.00  0.250          H  
ATOM   7876 2HG  GLU A 521     -21.527 -60.920 -58.061  1.00  0.250          H  
ATOM   7877  N   CYS A 522     -22.288 -59.364 -55.380  1.00  0.060          N  
ATOM   7878  CA  CYS A 522     -23.552 -58.760 -54.984  1.00  0.160          C  
ATOM   7879  C   CYS A 522     -24.689 -59.505 -55.681  1.00  0.220          C  
ATOM   7880  O   CYS A 522     -24.558 -59.838 -56.861  1.00  0.230          O  
ATOM   7881  CB  CYS A 522     -23.569 -57.278 -55.355  1.00  0.180          C  
ATOM   7882  SG  CYS A 522     -25.042 -56.394 -54.816  1.00  0.180          S  
ATOM   7883  H   CYS A 522     -21.791 -58.976 -56.171  1.00  0.070          H  
ATOM   7884  HA  CYS A 522     -23.666 -58.861 -53.908  1.00  0.190          H  
ATOM   7885 1HB  CYS A 522     -22.700 -56.786 -54.925  1.00  0.220          H  
ATOM   7886 2HB  CYS A 522     -23.492 -57.176 -56.438  1.00  0.220          H  
ATOM   7887  N   ARG A 523     -25.815 -59.787 -55.003  1.00  0.250          N  
ATOM   7888  CA  ARG A 523     -26.887 -60.566 -55.644  1.00  0.310          C  
ATOM   7889  C   ARG A 523     -27.710 -59.722 -56.609  1.00  0.370          C  
ATOM   7890  O   ARG A 523     -28.865 -59.382 -56.366  1.00  0.450          O  
ATOM   7891  CB  ARG A 523     -27.801 -61.181 -54.592  1.00  0.410          C  
ATOM   7892  CG  ARG A 523     -27.150 -62.272 -53.720  1.00  0.410          C  
ATOM   7893  CD  ARG A 523     -28.142 -62.904 -52.814  1.00  0.410          C  
ATOM   7894  NE  ARG A 523     -28.632 -61.975 -51.817  1.00  0.410          N  
ATOM   7895  CZ  ARG A 523     -28.068 -61.740 -50.604  1.00  0.410          C  
ATOM   7896  NH1 ARG A 523     -26.987 -62.404 -50.224  1.00  0.410          N  
ATOM   7897  NH2 ARG A 523     -28.602 -60.844 -49.791  1.00  0.410          N  
ATOM   7898  H   ARG A 523     -25.962 -59.452 -54.041  1.00  0.300          H  
ATOM   7899  HA  ARG A 523     -26.430 -61.383 -56.207  1.00  0.370          H  
ATOM   7900 1HB  ARG A 523     -28.181 -60.401 -53.934  1.00  0.490          H  
ATOM   7901 2HB  ARG A 523     -28.665 -61.635 -55.088  1.00  0.490          H  
ATOM   7902 1HG  ARG A 523     -26.730 -63.040 -54.367  1.00  0.490          H  
ATOM   7903 2HG  ARG A 523     -26.360 -61.823 -53.120  1.00  0.490          H  
ATOM   7904 1HD  ARG A 523     -28.986 -63.201 -53.401  1.00  0.490          H  
ATOM   7905 2HD  ARG A 523     -27.728 -63.774 -52.322  1.00  0.490          H  
ATOM   7906  HE  ARG A 523     -29.478 -61.444 -52.081  1.00  0.490          H  
ATOM   7907 1HH1 ARG A 523     -26.575 -63.091 -50.833  1.00  0.490          H  
ATOM   7908 2HH1 ARG A 523     -26.578 -62.229 -49.318  1.00  0.490          H  
ATOM   7909 1HH2 ARG A 523     -29.416 -60.315 -50.075  1.00  0.490          H  
ATOM   7910 2HH2 ARG A 523     -28.191 -60.665 -48.893  1.00  0.490          H  
ATOM   7911  N   VAL A 524     -27.098 -59.406 -57.735  1.00  0.340          N  
ATOM   7912  CA  VAL A 524     -27.713 -58.539 -58.725  1.00  0.420          C  
ATOM   7913  C   VAL A 524     -28.343 -59.320 -59.869  1.00  0.430          C  
ATOM   7914  O   VAL A 524     -29.443 -58.995 -60.315  1.00  0.490          O  
ATOM   7915  CB  VAL A 524     -26.681 -57.547 -59.279  1.00  0.560          C  
ATOM   7916  CG1 VAL A 524     -27.300 -56.678 -60.368  1.00  0.560          C  
ATOM   7917  CG2 VAL A 524     -26.179 -56.719 -58.151  1.00  0.560          C  
ATOM   7918  H   VAL A 524     -26.132 -59.730 -57.818  1.00  0.410          H  
ATOM   7919  HA  VAL A 524     -28.495 -57.960 -58.231  1.00  0.500          H  
ATOM   7920  HB  VAL A 524     -25.854 -58.094 -59.725  1.00  0.670          H  
ATOM   7921 1HG1 VAL A 524     -26.553 -55.982 -60.744  1.00  0.670          H  
ATOM   7922 2HG1 VAL A 524     -27.655 -57.293 -61.187  1.00  0.670          H  
ATOM   7923 3HG1 VAL A 524     -28.139 -56.119 -59.944  1.00  0.670          H  
ATOM   7924 1HG2 VAL A 524     -25.440 -56.025 -58.519  1.00  0.670          H  
ATOM   7925 2HG2 VAL A 524     -26.996 -56.182 -57.701  1.00  0.670          H  
ATOM   7926 3HG2 VAL A 524     -25.736 -57.366 -57.422  1.00  0.670          H  
ATOM   7927  N   LEU A 525     -27.602 -60.280 -60.412  1.00  0.360          N  
ATOM   7928  CA  LEU A 525     -28.066 -61.057 -61.556  1.00  0.360          C  
ATOM   7929  C   LEU A 525     -28.497 -62.468 -61.164  1.00  0.330          C  
ATOM   7930  O   LEU A 525     -29.089 -63.198 -61.957  1.00  0.480          O  
ATOM   7931  CB  LEU A 525     -26.968 -61.089 -62.617  1.00  0.500          C  
ATOM   7932  CG  LEU A 525     -26.517 -59.685 -63.159  1.00  0.500          C  
ATOM   7933  CD1 LEU A 525     -25.369 -59.877 -64.120  1.00  0.500          C  
ATOM   7934  CD2 LEU A 525     -27.695 -58.969 -63.861  1.00  0.500          C  
ATOM   7935  H   LEU A 525     -26.718 -60.502 -59.983  1.00  0.430          H  
ATOM   7936  HA  LEU A 525     -28.947 -60.575 -61.971  1.00  0.430          H  
ATOM   7937 1HB  LEU A 525     -26.096 -61.588 -62.197  1.00  0.600          H  
ATOM   7938 2HB  LEU A 525     -27.327 -61.676 -63.465  1.00  0.600          H  
ATOM   7939  HG  LEU A 525     -26.166 -59.072 -62.334  1.00  0.600          H  
ATOM   7940 1HD1 LEU A 525     -25.038 -58.906 -64.489  1.00  0.600          H  
ATOM   7941 2HD1 LEU A 525     -24.541 -60.370 -63.608  1.00  0.600          H  
ATOM   7942 3HD1 LEU A 525     -25.696 -60.492 -64.958  1.00  0.600          H  
ATOM   7943 1HD2 LEU A 525     -27.354 -58.014 -64.233  1.00  0.600          H  
ATOM   7944 2HD2 LEU A 525     -28.050 -59.579 -64.695  1.00  0.600          H  
ATOM   7945 3HD2 LEU A 525     -28.512 -58.805 -63.172  1.00  0.600          H  
ATOM   7946  N   GLN A 526     -28.141 -62.885 -59.958  1.00  0.250          N  
ATOM   7947  CA  GLN A 526     -28.471 -64.218 -59.486  1.00  0.270          C  
ATOM   7948  C   GLN A 526     -28.492 -64.213 -57.973  1.00  0.280          C  
ATOM   7949  O   GLN A 526     -27.716 -63.477 -57.363  1.00  0.330          O  
ATOM   7950  CB  GLN A 526     -27.463 -65.249 -60.002  1.00  0.370          C  
ATOM   7951  CG  GLN A 526     -26.040 -65.051 -59.497  1.00  0.370          C  
ATOM   7952  CD  GLN A 526     -25.071 -66.030 -60.116  1.00  0.370          C  
ATOM   7953  OE1 GLN A 526     -25.442 -67.162 -60.459  1.00  0.370          O  
ATOM   7954  NE2 GLN A 526     -23.825 -65.608 -60.263  1.00  0.370          N  
ATOM   7955  H   GLN A 526     -27.657 -62.260 -59.332  1.00  0.300          H  
ATOM   7956  HA  GLN A 526     -29.465 -64.486 -59.842  1.00  0.320          H  
ATOM   7957 1HB  GLN A 526     -27.785 -66.248 -59.710  1.00  0.440          H  
ATOM   7958 2HB  GLN A 526     -27.439 -65.220 -61.091  1.00  0.440          H  
ATOM   7959 1HG  GLN A 526     -25.707 -64.041 -59.743  1.00  0.440          H  
ATOM   7960 2HG  GLN A 526     -26.012 -65.196 -58.418  1.00  0.440          H  
ATOM   7961 1HE2 GLN A 526     -23.131 -66.204 -60.662  1.00  0.440          H  
ATOM   7962 2HE2 GLN A 526     -23.554 -64.662 -59.949  1.00  0.440          H  
ATOM   7963  N   GLY A 527     -29.310 -65.086 -57.391  1.00  0.240          N  
ATOM   7964  CA  GLY A 527     -29.396 -65.263 -55.948  1.00  0.230          C  
ATOM   7965  C   GLY A 527     -30.496 -64.391 -55.368  1.00  0.220          C  
ATOM   7966  O   GLY A 527     -30.835 -63.357 -55.938  1.00  0.260          O  
ATOM   7967  H   GLY A 527     -29.912 -65.647 -57.974  1.00  0.290          H  
ATOM   7968 1HA  GLY A 527     -29.595 -66.310 -55.719  1.00  0.280          H  
ATOM   7969 2HA  GLY A 527     -28.441 -65.007 -55.490  1.00  0.280          H  
ATOM   7970  N   LEU A 528     -31.092 -64.836 -54.267  1.00  0.210          N  
ATOM   7971  CA  LEU A 528     -32.148 -64.072 -53.622  1.00  0.260          C  
ATOM   7972  C   LEU A 528     -31.772 -63.793 -52.170  1.00  0.340          C  
ATOM   7973  O   LEU A 528     -31.067 -64.603 -51.571  1.00  0.340          O  
ATOM   7974  CB  LEU A 528     -33.466 -64.859 -53.658  1.00  0.340          C  
ATOM   7975  CG  LEU A 528     -34.000 -65.274 -55.054  1.00  0.340          C  
ATOM   7976  CD1 LEU A 528     -35.209 -66.167 -54.865  1.00  0.340          C  
ATOM   7977  CD2 LEU A 528     -34.368 -64.043 -55.875  1.00  0.340          C  
ATOM   7978  H   LEU A 528     -30.785 -65.707 -53.853  1.00  0.250          H  
ATOM   7979  HA  LEU A 528     -32.265 -63.142 -54.154  1.00  0.310          H  
ATOM   7980 1HB  LEU A 528     -33.334 -65.771 -53.076  1.00  0.410          H  
ATOM   7981 2HB  LEU A 528     -34.237 -64.263 -53.176  1.00  0.410          H  
ATOM   7982  HG  LEU A 528     -33.237 -65.842 -55.582  1.00  0.410          H  
ATOM   7983 1HD1 LEU A 528     -35.586 -66.479 -55.838  1.00  0.410          H  
ATOM   7984 2HD1 LEU A 528     -34.927 -67.048 -54.288  1.00  0.410          H  
ATOM   7985 3HD1 LEU A 528     -35.989 -65.621 -54.334  1.00  0.410          H  
ATOM   7986 1HD2 LEU A 528     -34.744 -64.357 -56.847  1.00  0.410          H  
ATOM   7987 2HD2 LEU A 528     -35.134 -63.474 -55.356  1.00  0.410          H  
ATOM   7988 3HD2 LEU A 528     -33.495 -63.425 -56.021  1.00  0.410          H  
ATOM   7989  N   PRO A 529     -32.213 -62.669 -51.580  1.00  0.470          N  
ATOM   7990  CA  PRO A 529     -32.919 -61.496 -52.101  1.00  0.560          C  
ATOM   7991  C   PRO A 529     -32.076 -60.759 -53.122  1.00  0.530          C  
ATOM   7992  O   PRO A 529     -30.852 -60.848 -53.076  1.00  0.470          O  
ATOM   7993  CB  PRO A 529     -33.138 -60.645 -50.842  1.00  0.840          C  
ATOM   7994  CG  PRO A 529     -33.045 -61.625 -49.691  1.00  0.840          C  
ATOM   7995  CD  PRO A 529     -32.023 -62.636 -50.134  1.00  0.840          C  
ATOM   7996  HA  PRO A 529     -33.878 -61.807 -52.541  1.00  0.670          H  
ATOM   7997 1HB  PRO A 529     -32.377 -59.847 -50.794  1.00  1.010          H  
ATOM   7998 2HB  PRO A 529     -34.118 -60.143 -50.892  1.00  1.010          H  
ATOM   7999 1HG  PRO A 529     -32.748 -61.103 -48.770  1.00  1.010          H  
ATOM   8000 2HG  PRO A 529     -34.030 -62.078 -49.494  1.00  1.010          H  
ATOM   8001 1HD  PRO A 529     -31.012 -62.307 -49.895  1.00  1.010          H  
ATOM   8002 2HD  PRO A 529     -32.242 -63.624 -49.701  1.00  1.010          H  
ATOM   8003  N   ARG A 530     -32.710 -60.058 -54.050  1.00  0.560          N  
ATOM   8004  CA  ARG A 530     -31.917 -59.284 -54.990  1.00  0.500          C  
ATOM   8005  C   ARG A 530     -31.484 -57.961 -54.402  1.00  0.400          C  
ATOM   8006  O   ARG A 530     -32.152 -57.393 -53.520  1.00  0.370          O  
ATOM   8007  CB  ARG A 530     -32.622 -59.109 -56.324  1.00  0.720          C  
ATOM   8008  CG  ARG A 530     -32.851 -60.415 -57.062  1.00  0.720          C  
ATOM   8009  CD  ARG A 530     -31.549 -60.972 -57.648  1.00  0.720          C  
ATOM   8010  NE  ARG A 530     -31.738 -62.265 -58.221  1.00  0.720          N  
ATOM   8011  CZ  ARG A 530     -32.154 -62.507 -59.474  1.00  0.720          C  
ATOM   8012  NH1 ARG A 530     -32.408 -61.528 -60.277  1.00  0.720          N  
ATOM   8013  NH2 ARG A 530     -32.336 -63.718 -59.942  1.00  0.720          N  
ATOM   8014  H   ARG A 530     -33.719 -60.025 -54.084  1.00  0.670          H  
ATOM   8015  HA  ARG A 530     -31.001 -59.834 -55.178  1.00  0.600          H  
ATOM   8016 1HB  ARG A 530     -33.589 -58.636 -56.175  1.00  0.870          H  
ATOM   8017 2HB  ARG A 530     -32.027 -58.456 -56.969  1.00  0.870          H  
ATOM   8018 1HG  ARG A 530     -33.252 -61.149 -56.377  1.00  0.870          H  
ATOM   8019 2HG  ARG A 530     -33.554 -60.246 -57.874  1.00  0.870          H  
ATOM   8020 1HD  ARG A 530     -31.158 -60.300 -58.410  1.00  0.870          H  
ATOM   8021 2HD  ARG A 530     -30.798 -61.081 -56.886  1.00  0.870          H  
ATOM   8022  HE  ARG A 530     -31.515 -63.043 -57.593  1.00  0.870          H  
ATOM   8023 1HH1 ARG A 530     -32.286 -60.575 -59.979  1.00  0.870          H  
ATOM   8024 2HH1 ARG A 530     -32.733 -61.765 -61.230  1.00  0.870          H  
ATOM   8025 1HH2 ARG A 530     -32.171 -64.538 -59.384  1.00  0.870          H  
ATOM   8026 2HH2 ARG A 530     -32.680 -63.792 -60.915  1.00  0.870          H  
ATOM   8027  N   GLU A 531     -30.339 -57.523 -54.897  1.00  0.390          N  
ATOM   8028  CA  GLU A 531     -29.636 -56.327 -54.523  1.00  0.280          C  
ATOM   8029  C   GLU A 531     -29.201 -55.521 -55.761  1.00  0.280          C  
ATOM   8030  O   GLU A 531     -29.445 -55.924 -56.902  1.00  0.360          O  
ATOM   8031  CB  GLU A 531     -28.427 -56.787 -53.697  1.00  0.440          C  
ATOM   8032  CG  GLU A 531     -28.787 -57.580 -52.390  1.00  0.440          C  
ATOM   8033  CD  GLU A 531     -27.620 -58.200 -51.713  1.00  0.440          C  
ATOM   8034  OE1 GLU A 531     -26.827 -58.833 -52.405  1.00  0.440          O  
ATOM   8035  OE2 GLU A 531     -27.477 -58.063 -50.515  1.00  0.440          O  
ATOM   8036  H   GLU A 531     -29.884 -58.104 -55.598  1.00  0.470          H  
ATOM   8037  HA  GLU A 531     -30.296 -55.708 -53.925  1.00  0.340          H  
ATOM   8038 1HB  GLU A 531     -27.812 -57.440 -54.312  1.00  0.520          H  
ATOM   8039 2HB  GLU A 531     -27.827 -55.929 -53.420  1.00  0.520          H  
ATOM   8040 1HG  GLU A 531     -29.246 -56.907 -51.693  1.00  0.520          H  
ATOM   8041 2HG  GLU A 531     -29.493 -58.368 -52.611  1.00  0.520          H  
ATOM   8042  N   TYR A 532     -28.580 -54.374 -55.523  1.00  0.240          N  
ATOM   8043  CA  TYR A 532     -28.057 -53.488 -56.556  1.00  0.240          C  
ATOM   8044  C   TYR A 532     -26.723 -52.935 -56.071  1.00  0.210          C  
ATOM   8045  O   TYR A 532     -26.375 -53.069 -54.897  1.00  0.210          O  
ATOM   8046  CB  TYR A 532     -29.053 -52.370 -56.899  1.00  0.340          C  
ATOM   8047  CG  TYR A 532     -29.314 -51.380 -55.810  1.00  0.340          C  
ATOM   8048  CD1 TYR A 532     -28.552 -50.221 -55.737  1.00  0.340          C  
ATOM   8049  CD2 TYR A 532     -30.315 -51.616 -54.879  1.00  0.340          C  
ATOM   8050  CE1 TYR A 532     -28.777 -49.320 -54.738  1.00  0.340          C  
ATOM   8051  CE2 TYR A 532     -30.525 -50.707 -53.883  1.00  0.340          C  
ATOM   8052  CZ  TYR A 532     -29.764 -49.573 -53.810  1.00  0.340          C  
ATOM   8053  OH  TYR A 532     -29.970 -48.695 -52.793  1.00  0.340          O  
ATOM   8054  H   TYR A 532     -28.493 -54.100 -54.551  1.00  0.290          H  
ATOM   8055  HA  TYR A 532     -27.870 -54.062 -57.460  1.00  0.290          H  
ATOM   8056 1HB  TYR A 532     -28.706 -51.825 -57.777  1.00  0.400          H  
ATOM   8057 2HB  TYR A 532     -29.993 -52.822 -57.161  1.00  0.400          H  
ATOM   8058  HD1 TYR A 532     -27.767 -50.031 -56.472  1.00  0.400          H  
ATOM   8059  HD2 TYR A 532     -30.921 -52.526 -54.931  1.00  0.400          H  
ATOM   8060  HE1 TYR A 532     -28.175 -48.416 -54.672  1.00  0.400          H  
ATOM   8061  HE2 TYR A 532     -31.291 -50.879 -53.143  1.00  0.400          H  
ATOM   8062  HH  TYR A 532     -30.545 -49.102 -52.139  1.00  0.400          H  
ATOM   8063  N   VAL A 533     -25.942 -52.343 -56.970  1.00  0.210          N  
ATOM   8064  CA  VAL A 533     -24.627 -51.844 -56.568  1.00  0.210          C  
ATOM   8065  C   VAL A 533     -24.444 -50.336 -56.667  1.00  0.240          C  
ATOM   8066  O   VAL A 533     -24.769 -49.714 -57.678  1.00  0.250          O  
ATOM   8067  CB  VAL A 533     -23.525 -52.575 -57.363  1.00  0.290          C  
ATOM   8068  CG1 VAL A 533     -22.152 -52.025 -57.031  1.00  0.290          C  
ATOM   8069  CG2 VAL A 533     -23.564 -54.030 -56.979  1.00  0.290          C  
ATOM   8070  H   VAL A 533     -26.261 -52.238 -57.925  1.00  0.250          H  
ATOM   8071  HA  VAL A 533     -24.486 -52.115 -55.528  1.00  0.250          H  
ATOM   8072  HB  VAL A 533     -23.702 -52.455 -58.431  1.00  0.350          H  
ATOM   8073 1HG1 VAL A 533     -21.400 -52.571 -57.589  1.00  0.350          H  
ATOM   8074 2HG1 VAL A 533     -22.089 -50.973 -57.295  1.00  0.350          H  
ATOM   8075 3HG1 VAL A 533     -21.989 -52.150 -55.963  1.00  0.350          H  
ATOM   8076 1HG2 VAL A 533     -22.816 -54.581 -57.522  1.00  0.350          H  
ATOM   8077 2HG2 VAL A 533     -23.378 -54.119 -55.907  1.00  0.350          H  
ATOM   8078 3HG2 VAL A 533     -24.531 -54.432 -57.206  1.00  0.350          H  
ATOM   8079  N   ASN A 534     -23.908 -49.769 -55.589  1.00  0.250          N  
ATOM   8080  CA  ASN A 534     -23.637 -48.340 -55.477  1.00  0.270          C  
ATOM   8081  C   ASN A 534     -22.236 -48.124 -54.911  1.00  0.330          C  
ATOM   8082  O   ASN A 534     -21.989 -48.391 -53.737  1.00  0.360          O  
ATOM   8083  CB  ASN A 534     -24.670 -47.656 -54.606  1.00  0.370          C  
ATOM   8084  CG  ASN A 534     -24.513 -46.164 -54.577  1.00  0.370          C  
ATOM   8085  OD1 ASN A 534     -23.642 -45.608 -55.259  1.00  0.370          O  
ATOM   8086  ND2 ASN A 534     -25.342 -45.500 -53.804  1.00  0.370          N  
ATOM   8087  H   ASN A 534     -23.679 -50.396 -54.809  1.00  0.300          H  
ATOM   8088  HA  ASN A 534     -23.663 -47.897 -56.472  1.00  0.320          H  
ATOM   8089 1HB  ASN A 534     -25.672 -47.910 -54.953  1.00  0.440          H  
ATOM   8090 2HB  ASN A 534     -24.568 -48.019 -53.594  1.00  0.440          H  
ATOM   8091 1HD2 ASN A 534     -25.284 -44.501 -53.748  1.00  0.440          H  
ATOM   8092 2HD2 ASN A 534     -26.034 -45.990 -53.272  1.00  0.440          H  
ATOM   8093  N   ALA A 535     -21.291 -47.703 -55.756  1.00  0.360          N  
ATOM   8094  CA  ALA A 535     -19.888 -47.538 -55.346  1.00  0.410          C  
ATOM   8095  C   ALA A 535     -19.341 -48.835 -54.759  1.00  0.350          C  
ATOM   8096  O   ALA A 535     -18.638 -48.842 -53.749  1.00  0.410          O  
ATOM   8097  CB  ALA A 535     -19.757 -46.407 -54.332  1.00  0.550          C  
ATOM   8098  H   ALA A 535     -21.564 -47.479 -56.705  1.00  0.430          H  
ATOM   8099  HA  ALA A 535     -19.303 -47.292 -56.231  1.00  0.490          H  
ATOM   8100 1HB  ALA A 535     -18.709 -46.287 -54.065  1.00  0.660          H  
ATOM   8101 2HB  ALA A 535     -20.129 -45.481 -54.772  1.00  0.660          H  
ATOM   8102 3HB  ALA A 535     -20.328 -46.630 -53.436  1.00  0.660          H  
ATOM   8103  N   ARG A 536     -19.682 -49.934 -55.422  1.00  0.260          N  
ATOM   8104  CA  ARG A 536     -19.308 -51.306 -55.077  1.00  0.200          C  
ATOM   8105  C   ARG A 536     -19.943 -51.805 -53.780  1.00  0.200          C  
ATOM   8106  O   ARG A 536     -19.655 -52.932 -53.367  1.00  0.220          O  
ATOM   8107  CB  ARG A 536     -17.797 -51.475 -54.947  1.00  0.300          C  
ATOM   8108  CG  ARG A 536     -16.948 -50.986 -56.119  1.00  0.300          C  
ATOM   8109  CD  ARG A 536     -17.224 -51.699 -57.404  1.00  0.300          C  
ATOM   8110  NE  ARG A 536     -16.901 -53.134 -57.350  1.00  0.300          N  
ATOM   8111  CZ  ARG A 536     -17.038 -53.993 -58.371  1.00  0.300          C  
ATOM   8112  NH1 ARG A 536     -17.492 -53.609 -59.550  1.00  0.300          N  
ATOM   8113  NH2 ARG A 536     -16.697 -55.231 -58.152  1.00  0.300          N  
ATOM   8114  H   ARG A 536     -20.261 -49.800 -56.239  1.00  0.310          H  
ATOM   8115  HA  ARG A 536     -19.638 -51.963 -55.875  1.00  0.240          H  
ATOM   8116 1HB  ARG A 536     -17.441 -50.983 -54.046  1.00  0.360          H  
ATOM   8117 2HB  ARG A 536     -17.578 -52.537 -54.828  1.00  0.360          H  
ATOM   8118 1HG  ARG A 536     -17.115 -49.923 -56.275  1.00  0.360          H  
ATOM   8119 2HG  ARG A 536     -15.899 -51.148 -55.875  1.00  0.360          H  
ATOM   8120 1HD  ARG A 536     -18.270 -51.590 -57.672  1.00  0.360          H  
ATOM   8121 2HD  ARG A 536     -16.609 -51.246 -58.180  1.00  0.360          H  
ATOM   8122  HE  ARG A 536     -16.546 -53.552 -56.468  1.00  0.360          H  
ATOM   8123 1HH1 ARG A 536     -17.749 -52.648 -59.709  1.00  0.360          H  
ATOM   8124 2HH1 ARG A 536     -17.580 -54.280 -60.299  1.00  0.360          H  
ATOM   8125 1HH2 ARG A 536     -16.360 -55.464 -57.208  1.00  0.360          H  
ATOM   8126 2HH2 ARG A 536     -16.776 -55.932 -58.870  1.00  0.360          H  
ATOM   8127  N   HIS A 537     -20.813 -51.013 -53.151  1.00  0.260          N  
ATOM   8128  CA  HIS A 537     -21.535 -51.495 -52.002  1.00  0.280          C  
ATOM   8129  C   HIS A 537     -22.773 -52.195 -52.526  1.00  0.290          C  
ATOM   8130  O   HIS A 537     -23.405 -51.727 -53.474  1.00  0.300          O  
ATOM   8131  CB  HIS A 537     -21.863 -50.381 -51.000  1.00  0.380          C  
ATOM   8132  CG  HIS A 537     -22.550 -50.906 -49.771  1.00  0.380          C  
ATOM   8133  ND1 HIS A 537     -23.874 -51.183 -49.761  1.00  0.380          N  
ATOM   8134  CD2 HIS A 537     -22.095 -51.233 -48.542  1.00  0.380          C  
ATOM   8135  CE1 HIS A 537     -24.229 -51.661 -48.594  1.00  0.380          C  
ATOM   8136  NE2 HIS A 537     -23.175 -51.717 -47.830  1.00  0.380          N  
ATOM   8137  H   HIS A 537     -21.022 -50.067 -53.475  1.00  0.310          H  
ATOM   8138  HA  HIS A 537     -20.935 -52.223 -51.475  1.00  0.340          H  
ATOM   8139 1HB  HIS A 537     -20.945 -49.876 -50.702  1.00  0.460          H  
ATOM   8140 2HB  HIS A 537     -22.509 -49.644 -51.475  1.00  0.460          H  
ATOM   8141  HD1 HIS A 537     -24.519 -50.833 -50.435  1.00  0.460          H  
ATOM   8142  HD2 HIS A 537     -21.115 -51.197 -48.081  1.00  0.460          H  
ATOM   8143  HE1 HIS A 537     -25.261 -51.950 -48.405  1.00  0.460          H  
ATOM   8144  N   CYS A 538     -23.116 -53.302 -51.920  1.00  0.300          N  
ATOM   8145  CA  CYS A 538     -24.265 -54.074 -52.312  1.00  0.320          C  
ATOM   8146  C   CYS A 538     -25.490 -53.764 -51.429  1.00  0.230          C  
ATOM   8147  O   CYS A 538     -25.468 -53.979 -50.214  1.00  0.230          O  
ATOM   8148  CB  CYS A 538     -23.842 -55.516 -52.256  1.00  0.440          C  
ATOM   8149  SG  CYS A 538     -25.002 -56.583 -52.795  1.00  0.440          S  
ATOM   8150  H   CYS A 538     -22.536 -53.630 -51.155  1.00  0.360          H  
ATOM   8151  HA  CYS A 538     -24.512 -53.822 -53.343  1.00  0.380          H  
ATOM   8152 1HB  CYS A 538     -22.939 -55.650 -52.841  1.00  0.530          H  
ATOM   8153 2HB  CYS A 538     -23.597 -55.777 -51.225  1.00  0.530          H  
ATOM   8154  N   LEU A 539     -26.549 -53.227 -52.042  1.00  0.190          N  
ATOM   8155  CA  LEU A 539     -27.740 -52.788 -51.312  1.00  0.150          C  
ATOM   8156  C   LEU A 539     -29.000 -53.526 -51.765  1.00  0.180          C  
ATOM   8157  O   LEU A 539     -29.139 -53.829 -52.936  1.00  0.210          O  
ATOM   8158  CB  LEU A 539     -27.974 -51.295 -51.552  1.00  0.230          C  
ATOM   8159  CG  LEU A 539     -26.970 -50.349 -50.972  1.00  0.230          C  
ATOM   8160  CD1 LEU A 539     -25.944 -49.984 -52.062  1.00  0.230          C  
ATOM   8161  CD2 LEU A 539     -27.640 -49.123 -50.437  1.00  0.230          C  
ATOM   8162  H   LEU A 539     -26.491 -53.105 -53.058  1.00  0.230          H  
ATOM   8163  HA  LEU A 539     -27.556 -52.967 -50.261  1.00  0.180          H  
ATOM   8164 1HB  LEU A 539     -27.916 -51.163 -52.620  1.00  0.270          H  
ATOM   8165 2HB  LEU A 539     -28.968 -51.014 -51.222  1.00  0.270          H  
ATOM   8166  HG  LEU A 539     -26.472 -50.841 -50.171  1.00  0.270          H  
ATOM   8167 1HD1 LEU A 539     -25.195 -49.314 -51.648  1.00  0.270          H  
ATOM   8168 2HD1 LEU A 539     -25.458 -50.864 -52.435  1.00  0.270          H  
ATOM   8169 3HD1 LEU A 539     -26.451 -49.490 -52.884  1.00  0.270          H  
ATOM   8170 1HD2 LEU A 539     -26.888 -48.461 -50.006  1.00  0.270          H  
ATOM   8171 2HD2 LEU A 539     -28.146 -48.606 -51.231  1.00  0.270          H  
ATOM   8172 3HD2 LEU A 539     -28.358 -49.403 -49.667  1.00  0.270          H  
ATOM   8173  N   PRO A 540     -29.956 -53.816 -50.874  1.00  0.190          N  
ATOM   8174  CA  PRO A 540     -31.184 -54.547 -51.172  1.00  0.220          C  
ATOM   8175  C   PRO A 540     -32.201 -53.839 -52.055  1.00  0.270          C  
ATOM   8176  O   PRO A 540     -32.365 -52.622 -51.984  1.00  0.250          O  
ATOM   8177  CB  PRO A 540     -31.774 -54.760 -49.773  1.00  0.330          C  
ATOM   8178  CG  PRO A 540     -31.216 -53.629 -48.931  1.00  0.330          C  
ATOM   8179  CD  PRO A 540     -29.827 -53.387 -49.468  1.00  0.330          C  
ATOM   8180  HA  PRO A 540     -30.936 -55.515 -51.617  1.00  0.260          H  
ATOM   8181 1HB  PRO A 540     -32.879 -54.739 -49.838  1.00  0.400          H  
ATOM   8182 2HB  PRO A 540     -31.496 -55.755 -49.400  1.00  0.400          H  
ATOM   8183 1HG  PRO A 540     -31.864 -52.743 -49.029  1.00  0.400          H  
ATOM   8184 2HG  PRO A 540     -31.221 -53.909 -47.865  1.00  0.400          H  
ATOM   8185 1HD  PRO A 540     -29.596 -52.318 -49.385  1.00  0.400          H  
ATOM   8186 2HD  PRO A 540     -29.098 -54.022 -48.934  1.00  0.400          H  
ATOM   8187  N   CYS A 541     -32.954 -54.655 -52.794  1.00  0.340          N  
ATOM   8188  CA  CYS A 541     -34.101 -54.268 -53.613  1.00  0.440          C  
ATOM   8189  C   CYS A 541     -35.345 -54.004 -52.790  1.00  0.490          C  
ATOM   8190  O   CYS A 541     -35.577 -54.649 -51.767  1.00  0.510          O  
ATOM   8191  CB  CYS A 541     -34.470 -55.362 -54.613  1.00  0.580          C  
ATOM   8192  SG  CYS A 541     -33.333 -55.589 -55.958  1.00  0.580          S  
ATOM   8193  H   CYS A 541     -32.696 -55.639 -52.803  1.00  0.410          H  
ATOM   8194  HA  CYS A 541     -33.842 -53.359 -54.158  1.00  0.530          H  
ATOM   8195 1HB  CYS A 541     -34.548 -56.311 -54.083  1.00  0.690          H  
ATOM   8196 2HB  CYS A 541     -35.458 -55.148 -55.030  1.00  0.690          H  
ATOM   8197  N   HIS A 542     -36.182 -53.101 -53.282  1.00  0.510          N  
ATOM   8198  CA  HIS A 542     -37.475 -52.873 -52.673  1.00  0.550          C  
ATOM   8199  C   HIS A 542     -38.213 -54.222 -52.621  1.00  0.480          C  
ATOM   8200  O   HIS A 542     -38.131 -54.997 -53.587  1.00  0.440          O  
ATOM   8201  CB  HIS A 542     -38.293 -51.869 -53.498  1.00  0.750          C  
ATOM   8202  CG  HIS A 542     -39.585 -51.472 -52.891  1.00  0.750          C  
ATOM   8203  ND1 HIS A 542     -40.726 -52.267 -52.956  1.00  0.750          N  
ATOM   8204  CD2 HIS A 542     -39.928 -50.377 -52.187  1.00  0.750          C  
ATOM   8205  CE1 HIS A 542     -41.713 -51.659 -52.318  1.00  0.750          C  
ATOM   8206  NE2 HIS A 542     -41.254 -50.510 -51.844  1.00  0.750          N  
ATOM   8207  H   HIS A 542     -35.923 -52.575 -54.107  1.00  0.610          H  
ATOM   8208  HA  HIS A 542     -37.325 -52.450 -51.690  1.00  0.660          H  
ATOM   8209 1HB  HIS A 542     -37.708 -50.979 -53.671  1.00  0.900          H  
ATOM   8210 2HB  HIS A 542     -38.510 -52.280 -54.449  1.00  0.900          H  
ATOM   8211  HD2 HIS A 542     -39.271 -49.539 -51.937  1.00  0.900          H  
ATOM   8212  HE1 HIS A 542     -42.733 -52.041 -52.202  1.00  0.900          H  
ATOM   8213  HE2 HIS A 542     -41.786 -49.831 -51.309  1.00  0.900          H  
ATOM   8214  N   PRO A 543     -38.926 -54.542 -51.520  1.00  0.470          N  
ATOM   8215  CA  PRO A 543     -39.700 -55.751 -51.312  1.00  0.380          C  
ATOM   8216  C   PRO A 543     -40.638 -56.165 -52.440  1.00  0.220          C  
ATOM   8217  O   PRO A 543     -40.881 -57.363 -52.590  1.00  0.110          O  
ATOM   8218  CB  PRO A 543     -40.495 -55.414 -50.046  1.00  0.570          C  
ATOM   8219  CG  PRO A 543     -39.598 -54.487 -49.274  1.00  0.570          C  
ATOM   8220  CD  PRO A 543     -38.897 -53.656 -50.310  1.00  0.570          C  
ATOM   8221  HA  PRO A 543     -38.994 -56.570 -51.104  1.00  0.460          H  
ATOM   8222 1HB  PRO A 543     -41.455 -54.945 -50.326  1.00  0.680          H  
ATOM   8223 2HB  PRO A 543     -40.738 -56.335 -49.499  1.00  0.680          H  
ATOM   8224 1HG  PRO A 543     -40.195 -53.878 -48.576  1.00  0.680          H  
ATOM   8225 2HG  PRO A 543     -38.894 -55.073 -48.661  1.00  0.680          H  
ATOM   8226 1HD  PRO A 543     -39.429 -52.720 -50.458  1.00  0.680          H  
ATOM   8227 2HD  PRO A 543     -37.866 -53.511 -49.950  1.00  0.680          H  
ATOM   8228  N   GLU A 544     -41.170 -55.231 -53.250  1.00  0.260          N  
ATOM   8229  CA  GLU A 544     -42.083 -55.719 -54.274  1.00  0.220          C  
ATOM   8230  C   GLU A 544     -41.554 -55.583 -55.691  1.00  0.360          C  
ATOM   8231  O   GLU A 544     -42.310 -55.388 -56.635  1.00  0.550          O  
ATOM   8232  CB  GLU A 544     -43.421 -54.980 -54.156  1.00  0.320          C  
ATOM   8233  CG  GLU A 544     -44.169 -55.217 -52.853  1.00  0.320          C  
ATOM   8234  CD  GLU A 544     -45.494 -54.472 -52.776  1.00  0.320          C  
ATOM   8235  OE1 GLU A 544     -45.785 -53.706 -53.665  1.00  0.320          O  
ATOM   8236  OE2 GLU A 544     -46.206 -54.673 -51.822  1.00  0.320          O  
ATOM   8237  H   GLU A 544     -40.999 -54.224 -53.160  1.00  0.310          H  
ATOM   8238  HA  GLU A 544     -42.272 -56.775 -54.103  1.00  0.260          H  
ATOM   8239 1HB  GLU A 544     -43.246 -53.916 -54.224  1.00  0.390          H  
ATOM   8240 2HB  GLU A 544     -44.076 -55.266 -54.978  1.00  0.390          H  
ATOM   8241 1HG  GLU A 544     -44.356 -56.286 -52.752  1.00  0.390          H  
ATOM   8242 2HG  GLU A 544     -43.535 -54.907 -52.023  1.00  0.390          H  
ATOM   8243  N   CYS A 545     -40.276 -55.863 -55.856  1.00  0.330          N  
ATOM   8244  CA  CYS A 545     -39.695 -55.966 -57.183  1.00  0.440          C  
ATOM   8245  C   CYS A 545     -39.593 -57.434 -57.549  1.00  0.490          C  
ATOM   8246  O   CYS A 545     -39.105 -58.226 -56.751  1.00  0.820          O  
ATOM   8247  CB  CYS A 545     -38.307 -55.336 -57.206  1.00  0.570          C  
ATOM   8248  SG  CYS A 545     -38.315 -53.579 -56.863  1.00  0.570          S  
ATOM   8249  H   CYS A 545     -39.673 -55.937 -55.039  1.00  0.400          H  
ATOM   8250  HA  CYS A 545     -40.338 -55.456 -57.900  1.00  0.530          H  
ATOM   8251 1HB  CYS A 545     -37.675 -55.820 -56.458  1.00  0.690          H  
ATOM   8252 2HB  CYS A 545     -37.845 -55.496 -58.179  1.00  0.690          H  
ATOM   8253  N   GLN A 546     -40.071 -57.834 -58.718  1.00  0.590          N  
ATOM   8254  CA  GLN A 546     -39.979 -59.242 -59.119  1.00  0.660          C  
ATOM   8255  C   GLN A 546     -38.608 -59.604 -59.688  1.00  0.610          C  
ATOM   8256  O   GLN A 546     -38.256 -59.087 -60.751  1.00  0.630          O  
ATOM   8257  CB  GLN A 546     -41.049 -59.554 -60.179  1.00  0.900          C  
ATOM   8258  CG  GLN A 546     -40.928 -60.923 -60.888  1.00  0.900          C  
ATOM   8259  CD  GLN A 546     -41.127 -62.143 -60.017  1.00  0.900          C  
ATOM   8260  OE1 GLN A 546     -42.169 -62.324 -59.376  1.00  0.900          O  
ATOM   8261  NE2 GLN A 546     -40.113 -63.010 -60.002  1.00  0.900          N  
ATOM   8262  H   GLN A 546     -40.505 -57.161 -59.340  1.00  0.710          H  
ATOM   8263  HA  GLN A 546     -40.206 -59.847 -58.251  1.00  0.790          H  
ATOM   8264 1HB  GLN A 546     -42.023 -59.543 -59.707  1.00  1.080          H  
ATOM   8265 2HB  GLN A 546     -41.047 -58.778 -60.945  1.00  1.080          H  
ATOM   8266 1HG  GLN A 546     -41.690 -60.955 -61.666  1.00  1.080          H  
ATOM   8267 2HG  GLN A 546     -39.944 -61.010 -61.354  1.00  1.080          H  
ATOM   8268 1HE2 GLN A 546     -40.173 -63.848 -59.459  1.00  1.080          H  
ATOM   8269 2HE2 GLN A 546     -39.250 -62.812 -60.539  1.00  1.080          H  
ATOM   8270  N   PRO A 547     -37.832 -60.518 -59.059  1.00  0.550          N  
ATOM   8271  CA  PRO A 547     -36.527 -60.932 -59.523  1.00  0.490          C  
ATOM   8272  C   PRO A 547     -36.598 -61.436 -60.946  1.00  0.470          C  
ATOM   8273  O   PRO A 547     -37.465 -62.256 -61.286  1.00  0.460          O  
ATOM   8274  CB  PRO A 547     -36.171 -62.074 -58.560  1.00  0.730          C  
ATOM   8275  CG  PRO A 547     -36.927 -61.752 -57.298  1.00  0.730          C  
ATOM   8276  CD  PRO A 547     -38.230 -61.154 -57.766  1.00  0.730          C  
ATOM   8277  HA  PRO A 547     -35.817 -60.100 -59.441  1.00  0.590          H  
ATOM   8278 1HB  PRO A 547     -36.461 -63.040 -58.999  1.00  0.880          H  
ATOM   8279 2HB  PRO A 547     -35.084 -62.114 -58.412  1.00  0.880          H  
ATOM   8280 1HG  PRO A 547     -37.078 -62.665 -56.702  1.00  0.880          H  
ATOM   8281 2HG  PRO A 547     -36.343 -61.059 -56.673  1.00  0.880          H  
ATOM   8282 1HD  PRO A 547     -38.981 -61.926 -57.902  1.00  0.880          H  
ATOM   8283 2HD  PRO A 547     -38.521 -60.434 -57.019  1.00  0.880          H  
ATOM   8284  N   GLN A 548     -35.628 -61.017 -61.738  1.00  0.480          N  
ATOM   8285  CA  GLN A 548     -35.522 -61.427 -63.124  1.00  0.500          C  
ATOM   8286  C   GLN A 548     -34.528 -62.579 -63.290  1.00  0.470          C  
ATOM   8287  O   GLN A 548     -33.597 -62.749 -62.494  1.00  0.460          O  
ATOM   8288  CB  GLN A 548     -35.095 -60.218 -63.963  1.00  0.690          C  
ATOM   8289  CG  GLN A 548     -36.059 -59.029 -63.857  1.00  0.690          C  
ATOM   8290  CD  GLN A 548     -37.413 -59.340 -64.435  1.00  0.690          C  
ATOM   8291  OE1 GLN A 548     -37.491 -59.684 -65.620  1.00  0.690          O  
ATOM   8292  NE2 GLN A 548     -38.465 -59.240 -63.641  1.00  0.690          N  
ATOM   8293  H   GLN A 548     -34.985 -60.304 -61.384  1.00  0.580          H  
ATOM   8294  HA  GLN A 548     -36.500 -61.772 -63.461  1.00  0.600          H  
ATOM   8295 1HB  GLN A 548     -34.106 -59.873 -63.644  1.00  0.830          H  
ATOM   8296 2HB  GLN A 548     -35.021 -60.501 -65.011  1.00  0.830          H  
ATOM   8297 1HG  GLN A 548     -36.195 -58.763 -62.808  1.00  0.830          H  
ATOM   8298 2HG  GLN A 548     -35.633 -58.186 -64.398  1.00  0.830          H  
ATOM   8299 1HE2 GLN A 548     -39.380 -59.433 -63.995  1.00  0.830          H  
ATOM   8300 2HE2 GLN A 548     -38.350 -58.972 -62.656  1.00  0.830          H  
ATOM   8301  N   ASN A 549     -34.688 -63.331 -64.378  1.00  0.490          N  
ATOM   8302  CA  ASN A 549     -33.764 -64.416 -64.742  1.00  0.490          C  
ATOM   8303  C   ASN A 549     -32.745 -63.969 -65.795  1.00  0.490          C  
ATOM   8304  O   ASN A 549     -32.035 -64.786 -66.383  1.00  0.520          O  
ATOM   8305  CB  ASN A 549     -34.553 -65.610 -65.253  1.00  0.690          C  
ATOM   8306  CG  ASN A 549     -35.337 -66.291 -64.180  1.00  0.690          C  
ATOM   8307  OD1 ASN A 549     -34.825 -66.507 -63.074  1.00  0.690          O  
ATOM   8308  ND2 ASN A 549     -36.569 -66.633 -64.467  1.00  0.690          N  
ATOM   8309  H   ASN A 549     -35.498 -63.149 -64.957  1.00  0.590          H  
ATOM   8310  HA  ASN A 549     -33.203 -64.711 -63.854  1.00  0.590          H  
ATOM   8311 1HB  ASN A 549     -35.246 -65.278 -66.018  1.00  0.820          H  
ATOM   8312 2HB  ASN A 549     -33.880 -66.331 -65.718  1.00  0.820          H  
ATOM   8313 1HD2 ASN A 549     -37.133 -67.098 -63.779  1.00  0.820          H  
ATOM   8314 2HD2 ASN A 549     -36.955 -66.443 -65.366  1.00  0.820          H  
ATOM   8315  N   GLY A 550     -32.716 -62.669 -66.053  1.00  0.450          N  
ATOM   8316  CA  GLY A 550     -31.864 -62.047 -67.054  1.00  0.440          C  
ATOM   8317  C   GLY A 550     -31.029 -60.914 -66.474  1.00  0.410          C  
ATOM   8318  O   GLY A 550     -30.156 -61.122 -65.633  1.00  0.340          O  
ATOM   8319  H   GLY A 550     -33.316 -62.066 -65.514  1.00  0.540          H  
ATOM   8320 1HA  GLY A 550     -31.204 -62.799 -67.486  1.00  0.530          H  
ATOM   8321 2HA  GLY A 550     -32.476 -61.662 -67.865  1.00  0.530          H  
ATOM   8322  N   SER A 551     -31.277 -59.720 -66.997  1.00  0.460          N  
ATOM   8323  CA  SER A 551     -30.578 -58.491 -66.662  1.00  0.460          C  
ATOM   8324  C   SER A 551     -30.936 -57.970 -65.275  1.00  0.450          C  
ATOM   8325  O   SER A 551     -31.763 -58.542 -64.561  1.00  0.420          O  
ATOM   8326  CB  SER A 551     -30.880 -57.439 -67.714  1.00  0.640          C  
ATOM   8327  OG  SER A 551     -32.223 -57.043 -67.659  1.00  0.640          O  
ATOM   8328  H   SER A 551     -32.018 -59.641 -67.679  1.00  0.550          H  
ATOM   8329  HA  SER A 551     -29.506 -58.695 -66.678  1.00  0.550          H  
ATOM   8330 1HB  SER A 551     -30.237 -56.575 -67.568  1.00  0.770          H  
ATOM   8331 2HB  SER A 551     -30.660 -57.843 -68.701  1.00  0.770          H  
ATOM   8332  HG  SER A 551     -32.332 -56.374 -68.342  1.00  0.770          H  
ATOM   8333  N   VAL A 552     -30.284 -56.874 -64.902  1.00  0.520          N  
ATOM   8334  CA  VAL A 552     -30.413 -56.245 -63.592  1.00  0.510          C  
ATOM   8335  C   VAL A 552     -31.859 -55.948 -63.223  1.00  0.550          C  
ATOM   8336  O   VAL A 552     -32.598 -55.380 -64.023  1.00  0.620          O  
ATOM   8337  CB  VAL A 552     -29.635 -54.900 -63.629  1.00  0.720          C  
ATOM   8338  CG1 VAL A 552     -29.857 -54.079 -62.351  1.00  0.720          C  
ATOM   8339  CG2 VAL A 552     -28.155 -55.175 -63.830  1.00  0.720          C  
ATOM   8340  H   VAL A 552     -29.655 -56.471 -65.574  1.00  0.620          H  
ATOM   8341  HA  VAL A 552     -29.983 -56.911 -62.842  1.00  0.610          H  
ATOM   8342  HB  VAL A 552     -30.004 -54.305 -64.461  1.00  0.860          H  
ATOM   8343 1HG1 VAL A 552     -29.308 -53.141 -62.422  1.00  0.860          H  
ATOM   8344 2HG1 VAL A 552     -30.913 -53.844 -62.221  1.00  0.860          H  
ATOM   8345 3HG1 VAL A 552     -29.505 -54.627 -61.483  1.00  0.860          H  
ATOM   8346 1HG2 VAL A 552     -27.616 -54.229 -63.878  1.00  0.860          H  
ATOM   8347 2HG2 VAL A 552     -27.782 -55.758 -63.005  1.00  0.860          H  
ATOM   8348 3HG2 VAL A 552     -27.996 -55.720 -64.751  1.00  0.860          H  
ATOM   8349  N   THR A 553     -32.242 -56.353 -61.999  1.00  0.520          N  
ATOM   8350  CA  THR A 553     -33.591 -56.169 -61.466  1.00  0.560          C  
ATOM   8351  C   THR A 553     -33.747 -54.798 -60.808  1.00  0.510          C  
ATOM   8352  O   THR A 553     -34.768 -54.135 -60.957  1.00  0.480          O  
ATOM   8353  CB  THR A 553     -33.953 -57.267 -60.427  1.00  0.770          C  
ATOM   8354  OG1 THR A 553     -33.878 -58.577 -61.047  1.00  0.770          O  
ATOM   8355  CG2 THR A 553     -35.404 -57.054 -59.890  1.00  0.770          C  
ATOM   8356  H   THR A 553     -31.560 -56.817 -61.416  1.00  0.620          H  
ATOM   8357  HA  THR A 553     -34.294 -56.251 -62.286  1.00  0.670          H  
ATOM   8358  HB  THR A 553     -33.251 -57.221 -59.590  1.00  0.920          H  
ATOM   8359  HG1 THR A 553     -32.975 -58.726 -61.363  1.00  0.920          H  
ATOM   8360 1HG2 THR A 553     -35.642 -57.822 -59.164  1.00  0.920          H  
ATOM   8361 2HG2 THR A 553     -35.500 -56.090 -59.414  1.00  0.920          H  
ATOM   8362 3HG2 THR A 553     -36.112 -57.111 -60.719  1.00  0.920          H  
ATOM   8363  N   CYS A 554     -32.769 -54.376 -60.013  1.00  0.510          N  
ATOM   8364  CA  CYS A 554     -32.927 -53.114 -59.292  1.00  0.460          C  
ATOM   8365  C   CYS A 554     -31.856 -52.101 -59.594  1.00  0.430          C  
ATOM   8366  O   CYS A 554     -30.667 -52.422 -59.620  1.00  0.490          O  
ATOM   8367  CB  CYS A 554     -32.934 -53.381 -57.813  1.00  0.660          C  
ATOM   8368  SG  CYS A 554     -34.216 -54.458 -57.379  1.00  0.660          S  
ATOM   8369  H   CYS A 554     -31.940 -54.939 -59.882  1.00  0.610          H  
ATOM   8370  HA  CYS A 554     -33.879 -52.674 -59.560  1.00  0.550          H  
ATOM   8371 1HB  CYS A 554     -31.990 -53.833 -57.518  1.00  0.800          H  
ATOM   8372 2HB  CYS A 554     -33.054 -52.448 -57.254  1.00  0.800          H  
ATOM   8373  N   PHE A 555     -32.291 -50.852 -59.751  1.00  0.380          N  
ATOM   8374  CA  PHE A 555     -31.415 -49.731 -60.025  1.00  0.390          C  
ATOM   8375  C   PHE A 555     -31.438 -48.725 -58.866  1.00  0.420          C  
ATOM   8376  O   PHE A 555     -30.936 -47.605 -58.981  1.00  0.480          O  
ATOM   8377  CB  PHE A 555     -31.898 -49.097 -61.323  1.00  0.540          C  
ATOM   8378  CG  PHE A 555     -31.958 -50.128 -62.432  1.00  0.540          C  
ATOM   8379  CD1 PHE A 555     -33.134 -50.845 -62.630  1.00  0.540          C  
ATOM   8380  CD2 PHE A 555     -30.886 -50.398 -63.251  1.00  0.540          C  
ATOM   8381  CE1 PHE A 555     -33.239 -51.793 -63.586  1.00  0.540          C  
ATOM   8382  CE2 PHE A 555     -30.994 -51.363 -64.234  1.00  0.540          C  
ATOM   8383  CZ  PHE A 555     -32.177 -52.061 -64.392  1.00  0.540          C  
ATOM   8384  H   PHE A 555     -33.297 -50.666 -59.741  1.00  0.460          H  
ATOM   8385  HA  PHE A 555     -30.397 -50.100 -60.151  1.00  0.470          H  
ATOM   8386 1HB  PHE A 555     -32.890 -48.671 -61.183  1.00  0.650          H  
ATOM   8387 2HB  PHE A 555     -31.226 -48.297 -61.622  1.00  0.650          H  
ATOM   8388  HD1 PHE A 555     -33.981 -50.647 -61.993  1.00  0.650          H  
ATOM   8389  HD2 PHE A 555     -29.951 -49.852 -63.116  1.00  0.650          H  
ATOM   8390  HE1 PHE A 555     -34.167 -52.339 -63.696  1.00  0.650          H  
ATOM   8391  HE2 PHE A 555     -30.142 -51.583 -64.878  1.00  0.650          H  
ATOM   8392  HZ  PHE A 555     -32.259 -52.837 -65.156  1.00  0.650          H  
ATOM   8393  N   GLY A 556     -32.034 -49.138 -57.755  1.00  0.410          N  
ATOM   8394  CA  GLY A 556     -32.152 -48.304 -56.570  1.00  0.420          C  
ATOM   8395  C   GLY A 556     -33.099 -48.951 -55.566  1.00  0.450          C  
ATOM   8396  O   GLY A 556     -33.733 -49.955 -55.893  1.00  0.490          O  
ATOM   8397  H   GLY A 556     -32.412 -50.074 -57.749  1.00  0.490          H  
ATOM   8398 1HA  GLY A 556     -31.164 -48.171 -56.135  1.00  0.500          H  
ATOM   8399 2HA  GLY A 556     -32.516 -47.325 -56.861  1.00  0.500          H  
ATOM   8400  N   PRO A 557     -33.184 -48.404 -54.335  1.00  0.440          N  
ATOM   8401  CA  PRO A 557     -33.988 -48.870 -53.203  1.00  0.500          C  
ATOM   8402  C   PRO A 557     -35.519 -48.734 -53.297  1.00  0.590          C  
ATOM   8403  O   PRO A 557     -36.226 -49.392 -52.531  1.00  0.620          O  
ATOM   8404  CB  PRO A 557     -33.471 -47.978 -52.064  1.00  0.750          C  
ATOM   8405  CG  PRO A 557     -32.972 -46.711 -52.739  1.00  0.750          C  
ATOM   8406  CD  PRO A 557     -32.426 -47.145 -54.064  1.00  0.750          C  
ATOM   8407  HA  PRO A 557     -33.724 -49.921 -53.002  1.00  0.600          H  
ATOM   8408 1HB  PRO A 557     -34.291 -47.777 -51.358  1.00  0.900          H  
ATOM   8409 2HB  PRO A 557     -32.689 -48.505 -51.501  1.00  0.900          H  
ATOM   8410 1HG  PRO A 557     -33.801 -45.988 -52.845  1.00  0.900          H  
ATOM   8411 2HG  PRO A 557     -32.211 -46.225 -52.111  1.00  0.900          H  
ATOM   8412 1HD  PRO A 557     -32.645 -46.377 -54.787  1.00  0.900          H  
ATOM   8413 2HD  PRO A 557     -31.370 -47.301 -54.010  1.00  0.900          H  
ATOM   8414  N   GLU A 558     -36.028 -47.863 -54.180  1.00  0.600          N  
ATOM   8415  CA  GLU A 558     -37.466 -47.625 -54.287  1.00  0.620          C  
ATOM   8416  C   GLU A 558     -38.173 -48.532 -55.266  1.00  0.530          C  
ATOM   8417  O   GLU A 558     -37.575 -49.064 -56.195  1.00  0.360          O  
ATOM   8418  CB  GLU A 558     -37.757 -46.172 -54.669  1.00  0.860          C  
ATOM   8419  CG  GLU A 558     -37.333 -45.153 -53.640  1.00  0.860          C  
ATOM   8420  CD  GLU A 558     -38.162 -45.255 -52.404  1.00  0.860          C  
ATOM   8421  OE1 GLU A 558     -39.342 -45.503 -52.534  1.00  0.860          O  
ATOM   8422  OE2 GLU A 558     -37.635 -45.094 -51.335  1.00  0.860          O  
ATOM   8423  H   GLU A 558     -35.434 -47.298 -54.794  1.00  0.720          H  
ATOM   8424  HA  GLU A 558     -37.904 -47.799 -53.303  1.00  0.740          H  
ATOM   8425 1HB  GLU A 558     -37.256 -45.937 -55.591  1.00  1.030          H  
ATOM   8426 2HB  GLU A 558     -38.824 -46.047 -54.845  1.00  1.030          H  
ATOM   8427 1HG  GLU A 558     -36.286 -45.317 -53.386  1.00  1.030          H  
ATOM   8428 2HG  GLU A 558     -37.427 -44.155 -54.064  1.00  1.030          H  
ATOM   8429  N   ALA A 559     -39.481 -48.660 -55.093  1.00  0.670          N  
ATOM   8430  CA  ALA A 559     -40.311 -49.465 -55.982  1.00  0.630          C  
ATOM   8431  C   ALA A 559     -40.219 -48.980 -57.415  1.00  0.520          C  
ATOM   8432  O   ALA A 559     -40.139 -49.759 -58.355  1.00  0.510          O  
ATOM   8433  CB  ALA A 559     -41.756 -49.376 -55.537  1.00  0.900          C  
ATOM   8434  H   ALA A 559     -39.915 -48.164 -54.320  1.00  0.800          H  
ATOM   8435  HA  ALA A 559     -39.960 -50.497 -55.945  1.00  0.760          H  
ATOM   8436 1HB  ALA A 559     -42.380 -49.954 -56.183  1.00  1.080          H  
ATOM   8437 2HB  ALA A 559     -41.850 -49.736 -54.526  1.00  1.080          H  
ATOM   8438 3HB  ALA A 559     -42.078 -48.337 -55.583  1.00  1.080          H  
ATOM   8439  N   ASP A 560     -40.114 -47.679 -57.593  1.00  0.640          N  
ATOM   8440  CA  ASP A 560     -40.118 -47.122 -58.929  1.00  0.690          C  
ATOM   8441  C   ASP A 560     -38.762 -47.187 -59.608  1.00  0.590          C  
ATOM   8442  O   ASP A 560     -38.604 -46.687 -60.722  1.00  0.670          O  
ATOM   8443  CB  ASP A 560     -40.614 -45.682 -58.886  1.00  0.950          C  
ATOM   8444  CG  ASP A 560     -42.112 -45.571 -58.566  1.00  0.950          C  
ATOM   8445  OD1 ASP A 560     -42.922 -46.254 -59.198  1.00  0.950          O  
ATOM   8446  OD2 ASP A 560     -42.434 -44.830 -57.675  1.00  0.950          O  
ATOM   8447  H   ASP A 560     -40.129 -47.056 -56.796  1.00  0.770          H  
ATOM   8448  HA  ASP A 560     -40.824 -47.694 -59.522  1.00  0.830          H  
ATOM   8449 1HB  ASP A 560     -40.053 -45.132 -58.129  1.00  1.140          H  
ATOM   8450 2HB  ASP A 560     -40.419 -45.201 -59.843  1.00  1.140          H  
ATOM   8451  N   GLN A 561     -37.774 -47.781 -58.938  1.00  0.480          N  
ATOM   8452  CA  GLN A 561     -36.437 -47.902 -59.464  1.00  0.400          C  
ATOM   8453  C   GLN A 561     -36.065 -49.334 -59.831  1.00  0.320          C  
ATOM   8454  O   GLN A 561     -34.878 -49.617 -59.986  1.00  0.500          O  
ATOM   8455  CB  GLN A 561     -35.440 -47.371 -58.438  1.00  0.590          C  
ATOM   8456  CG  GLN A 561     -35.593 -45.909 -58.140  1.00  0.590          C  
ATOM   8457  CD  GLN A 561     -34.658 -45.449 -57.049  1.00  0.590          C  
ATOM   8458  OE1 GLN A 561     -34.657 -45.978 -55.923  1.00  0.590          O  
ATOM   8459  NE2 GLN A 561     -33.830 -44.456 -57.370  1.00  0.590          N  
ATOM   8460  H   GLN A 561     -37.936 -48.206 -58.019  1.00  0.580          H  
ATOM   8461  HA  GLN A 561     -36.368 -47.300 -60.368  1.00  0.480          H  
ATOM   8462 1HB  GLN A 561     -35.550 -47.930 -57.504  1.00  0.710          H  
ATOM   8463 2HB  GLN A 561     -34.424 -47.534 -58.795  1.00  0.710          H  
ATOM   8464 1HG  GLN A 561     -35.366 -45.351 -59.045  1.00  0.710          H  
ATOM   8465 2HG  GLN A 561     -36.617 -45.714 -57.834  1.00  0.710          H  
ATOM   8466 1HE2 GLN A 561     -33.178 -44.101 -56.697  1.00  0.710          H  
ATOM   8467 2HE2 GLN A 561     -33.853 -44.055 -58.289  1.00  0.710          H  
ATOM   8468  N   CYS A 562     -37.032 -50.233 -60.003  1.00  0.500          N  
ATOM   8469  CA  CYS A 562     -36.665 -51.612 -60.358  1.00  0.400          C  
ATOM   8470  C   CYS A 562     -37.389 -52.139 -61.588  1.00  0.480          C  
ATOM   8471  O   CYS A 562     -38.147 -51.419 -62.229  1.00  0.780          O  
ATOM   8472  CB  CYS A 562     -36.887 -52.542 -59.181  1.00  0.600          C  
ATOM   8473  SG  CYS A 562     -38.548 -52.727 -58.686  1.00  0.600          S  
ATOM   8474  H   CYS A 562     -38.012 -49.980 -59.810  1.00  0.600          H  
ATOM   8475  HA  CYS A 562     -35.606 -51.633 -60.585  1.00  0.480          H  
ATOM   8476 1HB  CYS A 562     -36.502 -53.524 -59.403  1.00  0.720          H  
ATOM   8477 2HB  CYS A 562     -36.323 -52.166 -58.326  1.00  0.720          H  
ATOM   8478  N   VAL A 563     -37.149 -53.400 -61.947  1.00  0.530          N  
ATOM   8479  CA  VAL A 563     -37.802 -53.929 -63.122  1.00  0.740          C  
ATOM   8480  C   VAL A 563     -39.229 -54.281 -62.872  1.00  0.370          C  
ATOM   8481  O   VAL A 563     -39.597 -55.300 -62.303  1.00  1.190          O  
ATOM   8482  CB  VAL A 563     -37.061 -55.157 -63.690  1.00  0.950          C  
ATOM   8483  CG1 VAL A 563     -37.810 -55.724 -64.887  1.00  0.950          C  
ATOM   8484  CG2 VAL A 563     -35.720 -54.738 -64.146  1.00  0.950          C  
ATOM   8485  H   VAL A 563     -36.482 -53.961 -61.428  1.00  0.640          H  
ATOM   8486  HA  VAL A 563     -37.783 -53.153 -63.888  1.00  0.890          H  
ATOM   8487  HB  VAL A 563     -36.984 -55.929 -62.925  1.00  1.140          H  
ATOM   8488 1HG1 VAL A 563     -37.277 -56.572 -65.294  1.00  1.140          H  
ATOM   8489 2HG1 VAL A 563     -38.801 -56.052 -64.600  1.00  1.140          H  
ATOM   8490 3HG1 VAL A 563     -37.885 -54.966 -65.645  1.00  1.140          H  
ATOM   8491 1HG2 VAL A 563     -35.180 -55.591 -64.561  1.00  1.140          H  
ATOM   8492 2HG2 VAL A 563     -35.844 -53.993 -64.889  1.00  1.140          H  
ATOM   8493 3HG2 VAL A 563     -35.162 -54.332 -63.335  1.00  1.140          H  
ATOM   8494  N   ALA A 564     -40.011 -53.423 -63.426  1.00  1.060          N  
ATOM   8495  CA  ALA A 564     -41.157 -52.706 -63.864  1.00  1.960          C  
ATOM   8496  C   ALA A 564     -42.007 -53.530 -64.760  1.00  2.190          C  
ATOM   8497  O   ALA A 564     -43.224 -53.334 -64.865  1.00  2.870          O  
ATOM   8498  CB  ALA A 564     -40.703 -51.504 -64.621  1.00  2.380          C  
ATOM   8499  H   ALA A 564     -40.704 -54.053 -63.053  1.00  1.270          H  
ATOM   8500  HA  ALA A 564     -41.716 -52.410 -62.997  1.00  2.350          H  
ATOM   8501 1HB  ALA A 564     -41.575 -50.937 -64.932  1.00  2.860          H  
ATOM   8502 2HB  ALA A 564     -40.063 -50.901 -64.005  1.00  2.860          H  
ATOM   8503 3HB  ALA A 564     -40.144 -51.838 -65.487  1.00  2.860          H  
ATOM   8504  N   CYS A 565     -41.338 -54.461 -65.415  1.00  2.230          N  
ATOM   8505  CA  CYS A 565     -41.957 -55.217 -66.461  1.00  3.240          C  
ATOM   8506  C   CYS A 565     -41.577 -56.718 -66.490  1.00  3.610          C  
ATOM   8507  O   CYS A 565     -40.670 -57.134 -65.776  1.00  3.310          O  
ATOM   8508  CB  CYS A 565     -41.490 -54.513 -67.701  1.00  4.130          C  
ATOM   8509  SG  CYS A 565     -39.783 -54.575 -67.772  1.00  4.130          S  
ATOM   8510  H   CYS A 565     -40.350 -54.585 -65.232  1.00  2.680          H  
ATOM   8511  HA  CYS A 565     -43.011 -55.061 -66.329  1.00  3.890          H  
ATOM   8512 1HB  CYS A 565     -41.871 -54.902 -68.599  1.00  4.960          H  
ATOM   8513 2HB  CYS A 565     -41.785 -53.477 -67.642  1.00  4.960          H  
ATOM   8514  HG  CYS A 565     -39.604 -54.036 -69.011  1.00  4.960          H  
ATOM   8515  N   ALA A 566     -42.294 -57.566 -67.281  1.00  4.520          N  
ATOM   8516  CA  ALA A 566     -43.436 -57.208 -68.163  1.00  5.050          C  
ATOM   8517  C   ALA A 566     -44.592 -56.626 -67.369  1.00  5.010          C  
ATOM   8518  O   ALA A 566     -45.192 -55.630 -67.766  1.00  5.170          O  
ATOM   8519  CB  ALA A 566     -43.911 -58.427 -68.935  1.00  6.860          C  
ATOM   8520  H   ALA A 566     -42.041 -58.541 -67.217  1.00  5.420          H  
ATOM   8521  HA  ALA A 566     -43.128 -56.484 -68.891  1.00  6.060          H  
ATOM   8522 1HB  ALA A 566     -44.739 -58.135 -69.591  1.00  8.230          H  
ATOM   8523 2HB  ALA A 566     -43.096 -58.816 -69.536  1.00  8.230          H  
ATOM   8524 3HB  ALA A 566     -44.252 -59.193 -68.244  1.00  8.230          H  
ATOM   8525  N   HIS A 567     -44.816 -57.199 -66.201  1.00  4.920          N  
ATOM   8526  CA  HIS A 567     -45.871 -56.790 -65.301  1.00  5.050          C  
ATOM   8527  C   HIS A 567     -45.591 -57.345 -63.914  1.00  5.000          C  
ATOM   8528  O   HIS A 567     -44.808 -58.288 -63.754  1.00  5.760          O  
ATOM   8529  CB  HIS A 567     -47.211 -57.295 -65.830  1.00  7.020          C  
ATOM   8530  CG  HIS A 567     -47.305 -58.765 -65.910  1.00  7.020          C  
ATOM   8531  ND1 HIS A 567     -47.673 -59.570 -64.838  1.00  7.020          N  
ATOM   8532  CD2 HIS A 567     -47.073 -59.596 -66.947  1.00  7.020          C  
ATOM   8533  CE1 HIS A 567     -47.651 -60.839 -65.235  1.00  7.020          C  
ATOM   8534  NE2 HIS A 567     -47.289 -60.871 -66.499  1.00  7.020          N  
ATOM   8535  H   HIS A 567     -44.243 -57.985 -65.930  1.00  5.900          H  
ATOM   8536  HA  HIS A 567     -45.911 -55.702 -65.230  1.00  6.060          H  
ATOM   8537 1HB  HIS A 567     -48.017 -56.924 -65.211  1.00  8.420          H  
ATOM   8538 2HB  HIS A 567     -47.360 -56.921 -66.834  1.00  8.420          H  
ATOM   8539  HD2 HIS A 567     -46.769 -59.302 -67.954  1.00  8.420          H  
ATOM   8540  HE1 HIS A 567     -47.895 -61.712 -64.629  1.00  8.420          H  
ATOM   8541  HE2 HIS A 567     -47.200 -61.735 -67.064  1.00  8.420          H  
ATOM   8542  N   TYR A 568     -46.240 -56.785 -62.906  1.00  4.330          N  
ATOM   8543  CA  TYR A 568     -46.161 -57.357 -61.569  1.00  4.760          C  
ATOM   8544  C   TYR A 568     -47.541 -57.794 -61.129  1.00  5.660          C  
ATOM   8545  O   TYR A 568     -48.276 -57.013 -60.526  1.00  5.250          O  
ATOM   8546  CB  TYR A 568     -45.564 -56.357 -60.582  1.00  6.490          C  
ATOM   8547  CG  TYR A 568     -45.314 -56.896 -59.186  1.00  6.490          C  
ATOM   8548  CD1 TYR A 568     -44.151 -57.598 -58.920  1.00  6.490          C  
ATOM   8549  CD2 TYR A 568     -46.244 -56.696 -58.180  1.00  6.490          C  
ATOM   8550  CE1 TYR A 568     -43.917 -58.102 -57.655  1.00  6.490          C  
ATOM   8551  CE2 TYR A 568     -46.016 -57.198 -56.921  1.00  6.490          C  
ATOM   8552  CZ  TYR A 568     -44.862 -57.899 -56.654  1.00  6.490          C  
ATOM   8553  OH  TYR A 568     -44.659 -58.412 -55.394  1.00  6.490          O  
ATOM   8554  H   TYR A 568     -46.849 -55.988 -63.101  1.00  5.200          H  
ATOM   8555  HA  TYR A 568     -45.529 -58.243 -61.596  1.00  5.710          H  
ATOM   8556 1HB  TYR A 568     -44.607 -56.058 -60.977  1.00  7.790          H  
ATOM   8557 2HB  TYR A 568     -46.200 -55.473 -60.513  1.00  7.790          H  
ATOM   8558  HD1 TYR A 568     -43.426 -57.747 -59.712  1.00  7.790          H  
ATOM   8559  HD2 TYR A 568     -47.161 -56.144 -58.386  1.00  7.790          H  
ATOM   8560  HE1 TYR A 568     -43.001 -58.655 -57.446  1.00  7.790          H  
ATOM   8561  HE2 TYR A 568     -46.751 -57.043 -56.133  1.00  7.790          H  
ATOM   8562  HH  TYR A 568     -43.755 -58.732 -55.316  1.00  7.790          H  
ATOM   8563  N   LYS A 569     -47.858 -59.064 -61.386  1.00  6.930          N  
ATOM   8564  CA  LYS A 569     -49.186 -59.645 -61.164  1.00  7.900          C  
ATOM   8565  C   LYS A 569     -50.294 -58.967 -62.004  1.00  8.120          C  
ATOM   8566  O   LYS A 569     -51.389 -58.723 -61.497  1.00  8.250          O  
ATOM   8567  CB  LYS A 569     -49.542 -59.556 -59.673  1.00 10.670          C  
ATOM   8568  CG  LYS A 569     -48.519 -60.218 -58.748  1.00 10.670          C  
ATOM   8569  CD  LYS A 569     -48.924 -60.103 -57.291  1.00 10.670          C  
ATOM   8570  CE  LYS A 569     -47.869 -60.714 -56.373  1.00 10.670          C  
ATOM   8571  NZ  LYS A 569     -48.230 -60.573 -54.932  1.00 10.670          N  
ATOM   8572  H   LYS A 569     -47.138 -59.642 -61.806  1.00  8.320          H  
ATOM   8573  HA  LYS A 569     -49.154 -60.693 -61.460  1.00  9.480          H  
ATOM   8574 1HB  LYS A 569     -49.689 -58.527 -59.364  1.00 12.810          H  
ATOM   8575 2HB  LYS A 569     -50.492 -60.068 -59.513  1.00 12.810          H  
ATOM   8576 1HG  LYS A 569     -48.419 -61.268 -59.013  1.00 12.810          H  
ATOM   8577 2HG  LYS A 569     -47.550 -59.735 -58.875  1.00 12.810          H  
ATOM   8578 1HD  LYS A 569     -49.045 -59.047 -57.037  1.00 12.810          H  
ATOM   8579 2HD  LYS A 569     -49.875 -60.609 -57.135  1.00 12.810          H  
ATOM   8580 1HE  LYS A 569     -47.762 -61.771 -56.607  1.00 12.810          H  
ATOM   8581 2HE  LYS A 569     -46.915 -60.216 -56.547  1.00 12.810          H  
ATOM   8582 1HZ  LYS A 569     -47.505 -60.988 -54.362  1.00 12.810          H  
ATOM   8583 2HZ  LYS A 569     -48.318 -59.593 -54.701  1.00 12.810          H  
ATOM   8584 3HZ  LYS A 569     -49.106 -61.041 -54.754  1.00 12.810          H  
ATOM   8585  N   ASP A 570     -49.966 -58.657 -63.278  1.00  8.160          N  
ATOM   8586  CA  ASP A 570     -50.762 -58.036 -64.372  1.00  8.400          C  
ATOM   8587  C   ASP A 570     -50.825 -56.485 -64.600  1.00  7.150          C  
ATOM   8588  O   ASP A 570     -51.087 -56.103 -65.736  1.00  6.980          O  
ATOM   8589  CB  ASP A 570     -52.219 -58.532 -64.316  1.00 11.660          C  
ATOM   8590  CG  ASP A 570     -52.365 -60.033 -64.579  1.00 11.660          C  
ATOM   8591  OD1 ASP A 570     -51.738 -60.535 -65.483  1.00 11.660          O  
ATOM   8592  OD2 ASP A 570     -53.116 -60.664 -63.876  1.00 11.660          O  
ATOM   8593  H   ASP A 570     -49.033 -58.948 -63.575  1.00  9.790          H  
ATOM   8594  HA  ASP A 570     -50.348 -58.450 -65.294  1.00 10.080          H  
ATOM   8595 1HB  ASP A 570     -52.691 -58.277 -63.379  1.00 14.000          H  
ATOM   8596 2HB  ASP A 570     -52.783 -58.013 -65.091  1.00 14.000          H  
ATOM   8597  N   PRO A 571     -50.667 -55.557 -63.630  1.00  6.360          N  
ATOM   8598  CA  PRO A 571     -50.394 -54.144 -63.851  1.00  5.080          C  
ATOM   8599  C   PRO A 571     -48.897 -53.968 -64.045  1.00  5.010          C  
ATOM   8600  O   PRO A 571     -48.148 -54.883 -63.705  1.00  6.060          O  
ATOM   8601  CB  PRO A 571     -50.929 -53.505 -62.567  1.00  7.620          C  
ATOM   8602  CG  PRO A 571     -50.674 -54.526 -61.541  1.00  7.620          C  
ATOM   8603  CD  PRO A 571     -50.882 -55.856 -62.237  1.00  7.620          C  
ATOM   8604  HA  PRO A 571     -50.959 -53.813 -64.734  1.00  6.100          H  
ATOM   8605 1HB  PRO A 571     -50.385 -52.575 -62.337  1.00  9.140          H  
ATOM   8606 2HB  PRO A 571     -51.992 -53.246 -62.677  1.00  9.140          H  
ATOM   8607 1HG  PRO A 571     -49.639 -54.432 -61.157  1.00  9.140          H  
ATOM   8608 2HG  PRO A 571     -51.343 -54.387 -60.682  1.00  9.140          H  
ATOM   8609 1HD  PRO A 571     -50.095 -56.440 -61.880  1.00  9.140          H  
ATOM   8610 2HD  PRO A 571     -51.873 -56.291 -62.049  1.00  9.140          H  
ATOM   8611  N   PRO A 572     -48.422 -52.822 -64.532  1.00  3.940          N  
ATOM   8612  CA  PRO A 572     -47.021 -52.455 -64.555  1.00  3.180          C  
ATOM   8613  C   PRO A 572     -46.608 -52.198 -63.125  1.00  2.860          C  
ATOM   8614  O   PRO A 572     -47.463 -51.840 -62.314  1.00  2.980          O  
ATOM   8615  CB  PRO A 572     -47.021 -51.178 -65.379  1.00  4.770          C  
ATOM   8616  CG  PRO A 572     -48.409 -50.591 -65.181  1.00  4.770          C  
ATOM   8617  CD  PRO A 572     -49.332 -51.789 -65.059  1.00  4.770          C  
ATOM   8618  HA  PRO A 572     -46.418 -53.252 -65.019  1.00  3.820          H  
ATOM   8619 1HB  PRO A 572     -46.215 -50.506 -65.033  1.00  5.720          H  
ATOM   8620 2HB  PRO A 572     -46.807 -51.429 -66.390  1.00  5.720          H  
ATOM   8621 1HG  PRO A 572     -48.421 -49.952 -64.279  1.00  5.720          H  
ATOM   8622 2HG  PRO A 572     -48.675 -49.948 -66.032  1.00  5.720          H  
ATOM   8623 1HD  PRO A 572     -50.125 -51.546 -64.356  1.00  5.720          H  
ATOM   8624 2HD  PRO A 572     -49.724 -52.065 -66.037  1.00  5.720          H  
ATOM   8625  N   PHE A 573     -45.323 -52.292 -62.811  1.00  2.810          N  
ATOM   8626  CA  PHE A 573     -44.945 -51.979 -61.436  1.00  2.700          C  
ATOM   8627  C   PHE A 573     -44.460 -50.543 -61.271  1.00  1.560          C  
ATOM   8628  O   PHE A 573     -45.094 -49.757 -60.569  1.00  1.860          O  
ATOM   8629  CB  PHE A 573     -43.928 -52.981 -60.907  1.00  3.820          C  
ATOM   8630  CG  PHE A 573     -43.565 -52.805 -59.482  1.00  3.820          C  
ATOM   8631  CD1 PHE A 573     -44.485 -53.114 -58.485  1.00  3.820          C  
ATOM   8632  CD2 PHE A 573     -42.313 -52.370 -59.110  1.00  3.820          C  
ATOM   8633  CE1 PHE A 573     -44.155 -52.964 -57.164  1.00  3.820          C  
ATOM   8634  CE2 PHE A 573     -41.995 -52.231 -57.798  1.00  3.820          C  
ATOM   8635  CZ  PHE A 573     -42.904 -52.517 -56.828  1.00  3.820          C  
ATOM   8636  H   PHE A 573     -44.636 -52.595 -63.510  1.00  3.370          H  
ATOM   8637  HA  PHE A 573     -45.831 -52.090 -60.813  1.00  3.240          H  
ATOM   8638 1HB  PHE A 573     -44.317 -53.945 -61.030  1.00  4.590          H  
ATOM   8639 2HB  PHE A 573     -43.043 -52.936 -61.465  1.00  4.590          H  
ATOM   8640  HD1 PHE A 573     -45.476 -53.477 -58.755  1.00  4.590          H  
ATOM   8641  HD2 PHE A 573     -41.565 -52.137 -59.862  1.00  4.590          H  
ATOM   8642  HE1 PHE A 573     -44.879 -53.208 -56.376  1.00  4.590          H  
ATOM   8643  HE2 PHE A 573     -41.009 -51.895 -57.523  1.00  4.590          H  
ATOM   8644  HZ  PHE A 573     -42.625 -52.403 -55.786  1.00  4.590          H  
ATOM   8645  N   CYS A 574     -43.338 -50.205 -61.886  1.00  1.440          N  
ATOM   8646  CA  CYS A 574     -42.762 -48.879 -61.725  1.00  1.780          C  
ATOM   8647  C   CYS A 574     -43.523 -47.835 -62.496  1.00  2.000          C  
ATOM   8648  O   CYS A 574     -43.735 -47.971 -63.704  1.00  2.010          O  
ATOM   8649  CB  CYS A 574     -41.344 -48.876 -62.211  1.00  2.360          C  
ATOM   8650  SG  CYS A 574     -40.396 -49.984 -61.286  1.00  2.360          S  
ATOM   8651  H   CYS A 574     -42.873 -50.874 -62.467  1.00  1.730          H  
ATOM   8652  HA  CYS A 574     -42.785 -48.614 -60.665  1.00  2.140          H  
ATOM   8653 1HB  CYS A 574     -41.312 -49.141 -63.248  1.00  2.830          H  
ATOM   8654 2HB  CYS A 574     -40.909 -47.880 -62.107  1.00  2.830          H  
ATOM   8655  HG  CYS A 574     -39.392 -50.191 -62.173  1.00  2.830          H  
ATOM   8656  N   VAL A 575     -43.883 -46.766 -61.808  1.00  2.510          N  
ATOM   8657  CA  VAL A 575     -44.629 -45.623 -62.330  1.00  3.120          C  
ATOM   8658  C   VAL A 575     -45.824 -45.989 -63.246  1.00  3.160          C  
ATOM   8659  O   VAL A 575     -46.976 -45.806 -62.852  1.00  4.230          O  
ATOM   8660  CB  VAL A 575     -43.656 -44.681 -63.076  1.00  4.120          C  
ATOM   8661  CG1 VAL A 575     -44.403 -43.487 -63.724  1.00  4.120          C  
ATOM   8662  CG2 VAL A 575     -42.600 -44.202 -62.090  1.00  4.120          C  
ATOM   8663  H   VAL A 575     -43.627 -46.740 -60.807  1.00  3.010          H  
ATOM   8664  HA  VAL A 575     -45.021 -45.080 -61.470  1.00  3.740          H  
ATOM   8665  HB  VAL A 575     -43.169 -45.231 -63.882  1.00  4.950          H  
ATOM   8666 1HG1 VAL A 575     -43.680 -42.857 -64.238  1.00  4.950          H  
ATOM   8667 2HG1 VAL A 575     -45.144 -43.814 -64.441  1.00  4.950          H  
ATOM   8668 3HG1 VAL A 575     -44.899 -42.908 -62.945  1.00  4.950          H  
ATOM   8669 1HG2 VAL A 575     -41.887 -43.557 -62.600  1.00  4.950          H  
ATOM   8670 2HG2 VAL A 575     -43.077 -43.651 -61.278  1.00  4.950          H  
ATOM   8671 3HG2 VAL A 575     -42.074 -45.061 -61.679  1.00  4.950          H  
ATOM   8672  N   ALA A 576     -45.545 -46.398 -64.491  1.00  2.490          N  
ATOM   8673  CA  ALA A 576     -46.547 -46.762 -65.492  1.00  3.330          C  
ATOM   8674  C   ALA A 576     -45.883 -47.388 -66.723  1.00  3.450          C  
ATOM   8675  O   ALA A 576     -44.742 -47.067 -67.055  1.00  3.680          O  
ATOM   8676  CB  ALA A 576     -47.350 -45.542 -65.920  1.00  4.330          C  
ATOM   8677  H   ALA A 576     -44.569 -46.571 -64.699  1.00  2.990          H  
ATOM   8678  HA  ALA A 576     -47.213 -47.503 -65.051  1.00  4.000          H  
ATOM   8679 1HB  ALA A 576     -48.097 -45.842 -66.654  1.00  5.190          H  
ATOM   8680 2HB  ALA A 576     -47.849 -45.101 -65.060  1.00  5.190          H  
ATOM   8681 3HB  ALA A 576     -46.681 -44.809 -66.363  1.00  5.190          H  
ATOM   8682  N   ARG A 577     -46.622 -48.214 -67.459  1.00  3.440          N  
ATOM   8683  CA  ARG A 577     -46.132 -48.761 -68.731  1.00  3.830          C  
ATOM   8684  C   ARG A 577     -47.330 -48.865 -69.665  1.00  4.180          C  
ATOM   8685  O   ARG A 577     -48.474 -48.965 -69.212  1.00  4.970          O  
ATOM   8686  CB  ARG A 577     -45.475 -50.148 -68.567  1.00  5.210          C  
ATOM   8687  CG  ARG A 577     -44.680 -50.745 -69.820  1.00  5.210          C  
ATOM   8688  CD  ARG A 577     -44.152 -52.159 -69.588  1.00  5.210          C  
ATOM   8689  NE  ARG A 577     -43.486 -52.746 -70.804  1.00  5.210          N  
ATOM   8690  CZ  ARG A 577     -42.142 -52.870 -71.070  1.00  5.210          C  
ATOM   8691  NH1 ARG A 577     -41.235 -52.482 -70.230  1.00  5.210          N  
ATOM   8692  NH2 ARG A 577     -41.753 -53.424 -72.206  1.00  5.210          N  
ATOM   8693  H   ARG A 577     -47.551 -48.452 -67.146  1.00  4.130          H  
ATOM   8694  HA  ARG A 577     -45.404 -48.075 -69.169  1.00  4.600          H  
ATOM   8695 1HB  ARG A 577     -44.811 -50.147 -67.706  1.00  6.250          H  
ATOM   8696 2HB  ARG A 577     -46.248 -50.845 -68.384  1.00  6.250          H  
ATOM   8697 1HG  ARG A 577     -45.321 -50.798 -70.696  1.00  6.250          H  
ATOM   8698 2HG  ARG A 577     -43.825 -50.112 -70.032  1.00  6.250          H  
ATOM   8699 1HD  ARG A 577     -43.458 -52.171 -68.771  1.00  6.250          H  
ATOM   8700 2HD  ARG A 577     -44.982 -52.807 -69.331  1.00  6.250          H  
ATOM   8701  HE  ARG A 577     -44.105 -53.086 -71.508  1.00  6.250          H  
ATOM   8702 1HH1 ARG A 577     -41.504 -52.043 -69.371  1.00  6.250          H  
ATOM   8703 2HH1 ARG A 577     -40.229 -52.663 -70.414  1.00  6.250          H  
ATOM   8704 1HH2 ARG A 577     -42.440 -53.738 -72.873  1.00  6.250          H  
ATOM   8705 2HH2 ARG A 577     -40.765 -53.543 -72.401  1.00  6.250          H  
ATOM   8706  N   CYS A 578     -47.070 -48.822 -70.959  1.00  3.650          N  
ATOM   8707  CA  CYS A 578     -48.104 -49.011 -71.954  1.00  3.870          C  
ATOM   8708  C   CYS A 578     -48.679 -50.441 -71.893  1.00  4.110          C  
ATOM   8709  O   CYS A 578     -47.899 -51.407 -71.880  1.00  3.650          O  
ATOM   8710  CB  CYS A 578     -47.537 -48.786 -73.337  1.00  5.330          C  
ATOM   8711  SG  CYS A 578     -48.703 -48.940 -74.653  1.00  5.330          S  
ATOM   8712  H   CYS A 578     -46.097 -48.688 -71.267  1.00  4.380          H  
ATOM   8713  HA  CYS A 578     -48.859 -48.256 -71.778  1.00  4.640          H  
ATOM   8714 1HB  CYS A 578     -47.078 -47.798 -73.393  1.00  6.400          H  
ATOM   8715 2HB  CYS A 578     -46.766 -49.529 -73.504  1.00  6.400          H  
ATOM   8716  HG  CYS A 578     -47.807 -48.733 -75.664  1.00  6.400          H  
ATOM   8717  N   PRO A 579     -50.017 -50.622 -71.911  1.00  5.060          N  
ATOM   8718  CA  PRO A 579     -50.702 -51.903 -71.918  1.00  5.770          C  
ATOM   8719  C   PRO A 579     -50.165 -52.898 -72.948  1.00  6.030          C  
ATOM   8720  O   PRO A 579     -50.196 -54.101 -72.705  1.00  6.120          O  
ATOM   8721  CB  PRO A 579     -52.144 -51.497 -72.240  1.00  8.650          C  
ATOM   8722  CG  PRO A 579     -52.285 -50.119 -71.642  1.00  8.650          C  
ATOM   8723  CD  PRO A 579     -50.946 -49.455 -71.854  1.00  8.650          C  
ATOM   8724  HA  PRO A 579     -50.654 -52.328 -70.907  1.00  6.920          H  
ATOM   8725 1HB  PRO A 579     -52.305 -51.508 -73.331  1.00 10.390          H  
ATOM   8726 2HB  PRO A 579     -52.845 -52.227 -71.806  1.00 10.390          H  
ATOM   8727 1HG  PRO A 579     -53.108 -49.576 -72.133  1.00 10.390          H  
ATOM   8728 2HG  PRO A 579     -52.550 -50.198 -70.575  1.00 10.390          H  
ATOM   8729 1HD  PRO A 579     -50.946 -48.876 -72.784  1.00 10.390          H  
ATOM   8730 2HD  PRO A 579     -50.745 -48.836 -70.961  1.00 10.390          H  
ATOM   8731  N   SER A 580     -49.648 -52.434 -74.093  1.00  6.250          N  
ATOM   8732  CA  SER A 580     -49.130 -53.365 -75.096  1.00  6.630          C  
ATOM   8733  C   SER A 580     -47.908 -54.166 -74.623  1.00  6.480          C  
ATOM   8734  O   SER A 580     -47.554 -55.185 -75.222  1.00  6.630          O  
ATOM   8735  CB  SER A 580     -48.753 -52.607 -76.349  1.00  9.130          C  
ATOM   8736  OG  SER A 580     -47.652 -51.771 -76.112  1.00  9.130          O  
ATOM   8737  H   SER A 580     -49.618 -51.449 -74.331  1.00  7.500          H  
ATOM   8738  HA  SER A 580     -49.924 -54.073 -75.339  1.00  7.960          H  
ATOM   8739 1HB  SER A 580     -48.511 -53.313 -77.141  1.00 10.960          H  
ATOM   8740 2HB  SER A 580     -49.599 -52.013 -76.685  1.00 10.960          H  
ATOM   8741  HG  SER A 580     -47.432 -51.376 -76.958  1.00 10.960          H  
ATOM   8742  N   GLY A 581     -47.239 -53.708 -73.562  1.00  6.250          N  
ATOM   8743  CA  GLY A 581     -46.096 -54.429 -73.015  1.00  6.280          C  
ATOM   8744  C   GLY A 581     -46.503 -55.233 -71.778  1.00  6.990          C  
ATOM   8745  O   GLY A 581     -45.979 -56.322 -71.531  1.00  7.350          O  
ATOM   8746  H   GLY A 581     -47.555 -52.847 -73.116  1.00  7.500          H  
ATOM   8747 1HA  GLY A 581     -45.683 -55.096 -73.773  1.00  7.540          H  
ATOM   8748 2HA  GLY A 581     -45.319 -53.718 -72.760  1.00  7.540          H  
ATOM   8749  N   VAL A 582     -47.485 -54.698 -71.046  1.00  7.290          N  
ATOM   8750  CA  VAL A 582     -47.998 -55.282 -69.799  1.00  7.900          C  
ATOM   8751  C   VAL A 582     -48.986 -56.436 -70.010  1.00  9.080          C  
ATOM   8752  O   VAL A 582     -48.906 -57.488 -69.381  1.00  9.070          O  
ATOM   8753  CB  VAL A 582     -48.737 -54.189 -68.985  1.00 10.820          C  
ATOM   8754  CG1 VAL A 582     -49.387 -54.764 -67.739  1.00 10.820          C  
ATOM   8755  CG2 VAL A 582     -47.789 -53.104 -68.613  1.00 10.820          C  
ATOM   8756  H   VAL A 582     -47.824 -53.783 -71.353  1.00  8.750          H  
ATOM   8757  HA  VAL A 582     -47.151 -55.651 -69.225  1.00  9.480          H  
ATOM   8758  HB  VAL A 582     -49.524 -53.788 -69.597  1.00 12.980          H  
ATOM   8759 1HG1 VAL A 582     -49.915 -53.989 -67.216  1.00 12.980          H  
ATOM   8760 2HG1 VAL A 582     -50.097 -55.545 -67.994  1.00 12.980          H  
ATOM   8761 3HG1 VAL A 582     -48.637 -55.165 -67.092  1.00 12.980          H  
ATOM   8762 1HG2 VAL A 582     -48.321 -52.329 -68.070  1.00 12.980          H  
ATOM   8763 2HG2 VAL A 582     -46.995 -53.521 -67.985  1.00 12.980          H  
ATOM   8764 3HG2 VAL A 582     -47.362 -52.677 -69.516  1.00 12.980          H  
ATOM   8765  N   LYS A 583     -49.971 -56.210 -70.868  1.00 10.150          N  
ATOM   8766  CA  LYS A 583     -51.062 -57.138 -71.103  1.00 11.380          C  
ATOM   8767  C   LYS A 583     -50.782 -58.564 -71.614  1.00 11.530          C  
ATOM   8768  O   LYS A 583     -51.358 -59.503 -71.062  1.00 11.620          O  
ATOM   8769  CB  LYS A 583     -52.074 -56.487 -72.054  1.00 15.440          C  
ATOM   8770  CG  LYS A 583     -53.310 -57.335 -72.370  1.00 15.440          C  
ATOM   8771  CD  LYS A 583     -54.283 -56.570 -73.264  1.00 15.440          C  
ATOM   8772  CE  LYS A 583     -55.502 -57.416 -73.616  1.00 15.440          C  
ATOM   8773  NZ  LYS A 583     -56.457 -56.678 -74.496  1.00 15.440          N  
ATOM   8774  H   LYS A 583     -49.990 -55.335 -71.385  1.00 12.180          H  
ATOM   8775  HA  LYS A 583     -51.564 -57.257 -70.142  1.00 13.660          H  
ATOM   8776 1HB  LYS A 583     -52.410 -55.544 -71.624  1.00 18.530          H  
ATOM   8777 2HB  LYS A 583     -51.593 -56.249 -72.998  1.00 18.530          H  
ATOM   8778 1HG  LYS A 583     -53.013 -58.246 -72.890  1.00 18.530          H  
ATOM   8779 2HG  LYS A 583     -53.807 -57.614 -71.441  1.00 18.530          H  
ATOM   8780 1HD  LYS A 583     -54.611 -55.663 -72.754  1.00 18.530          H  
ATOM   8781 2HD  LYS A 583     -53.773 -56.284 -74.184  1.00 18.530          H  
ATOM   8782 1HE  LYS A 583     -55.174 -58.318 -74.130  1.00 18.530          H  
ATOM   8783 2HE  LYS A 583     -56.016 -57.699 -72.698  1.00 18.530          H  
ATOM   8784 1HZ  LYS A 583     -57.249 -57.270 -74.706  1.00 18.530          H  
ATOM   8785 2HZ  LYS A 583     -56.778 -55.843 -74.024  1.00 18.530          H  
ATOM   8786 3HZ  LYS A 583     -55.995 -56.419 -75.356  1.00 18.530          H  
ATOM   8787  N   PRO A 584     -49.905 -58.820 -72.612  1.00 11.590          N  
ATOM   8788  CA  PRO A 584     -49.791 -60.116 -73.274  1.00 12.060          C  
ATOM   8789  C   PRO A 584     -49.054 -61.226 -72.518  1.00 12.330          C  
ATOM   8790  O   PRO A 584     -48.201 -61.909 -73.078  1.00 12.380          O  
ATOM   8791  CB  PRO A 584     -49.041 -59.721 -74.554  1.00 18.090          C  
ATOM   8792  CG  PRO A 584     -48.146 -58.597 -74.121  1.00 18.090          C  
ATOM   8793  CD  PRO A 584     -48.946 -57.811 -73.107  1.00 18.090          C  
ATOM   8794  HA  PRO A 584     -50.804 -60.456 -73.534  1.00 14.470          H  
ATOM   8795 1HB  PRO A 584     -48.486 -60.579 -74.952  1.00 21.710          H  
ATOM   8796 2HB  PRO A 584     -49.757 -59.417 -75.331  1.00 21.710          H  
ATOM   8797 1HG  PRO A 584     -47.228 -59.005 -73.680  1.00 21.710          H  
ATOM   8798 2HG  PRO A 584     -47.838 -57.974 -74.980  1.00 21.710          H  
ATOM   8799 1HD  PRO A 584     -48.239 -57.533 -72.334  1.00 21.710          H  
ATOM   8800 2HD  PRO A 584     -49.438 -56.943 -73.568  1.00 21.710          H  
ATOM   8801  N   ASP A 585     -49.481 -61.500 -71.285  1.00 12.670          N  
ATOM   8802  CA  ASP A 585     -48.928 -62.601 -70.497  1.00 13.120          C  
ATOM   8803  C   ASP A 585     -49.316 -63.898 -71.184  1.00 13.630          C  
ATOM   8804  O   ASP A 585     -48.562 -64.877 -71.198  1.00 13.970          O  
ATOM   8805  CB  ASP A 585     -49.464 -62.600 -69.057  1.00 18.190          C  
ATOM   8806  CG  ASP A 585     -48.697 -63.552 -68.100  1.00 18.190          C  
ATOM   8807  OD1 ASP A 585     -47.551 -63.270 -67.790  1.00 18.190          O  
ATOM   8808  OD2 ASP A 585     -49.267 -64.525 -67.678  1.00 18.190          O  
ATOM   8809  H   ASP A 585     -50.197 -60.898 -70.882  1.00 15.200          H  
ATOM   8810  HA  ASP A 585     -47.841 -62.520 -70.477  1.00 15.740          H  
ATOM   8811 1HB  ASP A 585     -49.415 -61.583 -68.655  1.00 21.830          H  
ATOM   8812 2HB  ASP A 585     -50.516 -62.892 -69.061  1.00 21.830          H  
ATOM   8813  N   LEU A 586     -50.482 -63.868 -71.833  1.00 13.780          N  
ATOM   8814  CA  LEU A 586     -51.059 -65.017 -72.496  1.00 14.350          C  
ATOM   8815  C   LEU A 586     -50.364 -65.355 -73.802  1.00 14.290          C  
ATOM   8816  O   LEU A 586     -50.752 -66.307 -74.475  1.00 15.110          O  
ATOM   8817  CB  LEU A 586     -52.552 -64.786 -72.750  1.00 19.860          C  
ATOM   8818  CG  LEU A 586     -53.465 -64.665 -71.486  1.00 19.860          C  
ATOM   8819  CD1 LEU A 586     -54.873 -64.303 -71.937  1.00 19.860          C  
ATOM   8820  CD2 LEU A 586     -53.474 -65.992 -70.692  1.00 19.860          C  
ATOM   8821  H   LEU A 586     -51.032 -63.022 -71.788  1.00 16.540          H  
ATOM   8822  HA  LEU A 586     -50.942 -65.869 -71.847  1.00 17.220          H  
ATOM   8823 1HB  LEU A 586     -52.659 -63.870 -73.329  1.00 23.830          H  
ATOM   8824 2HB  LEU A 586     -52.930 -65.613 -73.352  1.00 23.830          H  
ATOM   8825  HG  LEU A 586     -53.097 -63.866 -70.842  1.00 23.830          H  
ATOM   8826 1HD1 LEU A 586     -55.520 -64.200 -71.065  1.00 23.830          H  
ATOM   8827 2HD1 LEU A 586     -54.852 -63.359 -72.482  1.00 23.830          H  
ATOM   8828 3HD1 LEU A 586     -55.262 -65.088 -72.585  1.00 23.830          H  
ATOM   8829 1HD2 LEU A 586     -54.121 -65.887 -69.821  1.00 23.830          H  
ATOM   8830 2HD2 LEU A 586     -53.849 -66.797 -71.324  1.00 23.830          H  
ATOM   8831 3HD2 LEU A 586     -52.481 -66.238 -70.352  1.00 23.830          H  
ATOM   8832  N   SER A 587     -49.350 -64.573 -74.187  1.00 13.410          N  
ATOM   8833  CA  SER A 587     -48.580 -64.909 -75.364  1.00 13.360          C  
ATOM   8834  C   SER A 587     -47.474 -65.880 -74.959  1.00 12.540          C  
ATOM   8835  O   SER A 587     -46.801 -66.460 -75.814  1.00 12.070          O  
ATOM   8836  CB  SER A 587     -47.973 -63.671 -76.003  1.00 18.720          C  
ATOM   8837  OG  SER A 587     -48.965 -62.812 -76.514  1.00 18.720          O  
ATOM   8838  H   SER A 587     -49.066 -63.750 -73.650  1.00 16.090          H  
ATOM   8839  HA  SER A 587     -49.229 -65.398 -76.089  1.00 16.030          H  
ATOM   8840 1HB  SER A 587     -47.377 -63.140 -75.258  1.00 22.470          H  
ATOM   8841 2HB  SER A 587     -47.298 -63.970 -76.802  1.00 22.470          H  
ATOM   8842  HG  SER A 587     -48.495 -62.066 -76.892  1.00 22.470          H  
ATOM   8843  N   TYR A 588     -47.283 -66.060 -73.642  1.00 12.460          N  
ATOM   8844  CA  TYR A 588     -46.238 -66.930 -73.126  1.00 11.910          C  
ATOM   8845  C   TYR A 588     -46.832 -68.030 -72.244  1.00 12.370          C  
ATOM   8846  O   TYR A 588     -46.446 -69.200 -72.345  1.00 13.260          O  
ATOM   8847  CB  TYR A 588     -45.248 -66.091 -72.327  1.00 16.890          C  
ATOM   8848  CG  TYR A 588     -44.721 -64.948 -73.137  1.00 16.890          C  
ATOM   8849  CD1 TYR A 588     -45.074 -63.654 -72.794  1.00 16.890          C  
ATOM   8850  CD2 TYR A 588     -43.941 -65.178 -74.243  1.00 16.890          C  
ATOM   8851  CE1 TYR A 588     -44.634 -62.603 -73.548  1.00 16.890          C  
ATOM   8852  CE2 TYR A 588     -43.502 -64.131 -74.999  1.00 16.890          C  
ATOM   8853  CZ  TYR A 588     -43.842 -62.850 -74.659  1.00 16.890          C  
ATOM   8854  OH  TYR A 588     -43.409 -61.811 -75.431  1.00 16.890          O  
ATOM   8855  H   TYR A 588     -47.869 -65.558 -72.980  1.00 14.950          H  
ATOM   8856  HA  TYR A 588     -45.730 -67.409 -73.962  1.00 14.290          H  
ATOM   8857 1HB  TYR A 588     -45.740 -65.687 -71.438  1.00 20.270          H  
ATOM   8858 2HB  TYR A 588     -44.414 -66.704 -72.000  1.00 20.270          H  
ATOM   8859  HD1 TYR A 588     -45.710 -63.470 -71.924  1.00 20.270          H  
ATOM   8860  HD2 TYR A 588     -43.682 -66.191 -74.528  1.00 20.270          H  
ATOM   8861  HE1 TYR A 588     -44.917 -61.587 -73.279  1.00 20.270          H  
ATOM   8862  HE2 TYR A 588     -42.889 -64.317 -75.880  1.00 20.270          H  
ATOM   8863  HH  TYR A 588     -43.719 -60.984 -75.051  1.00 20.270          H  
ATOM   8864  N   MET A 589     -47.841 -67.662 -71.443  1.00 11.920          N  
ATOM   8865  CA  MET A 589     -48.453 -68.547 -70.455  1.00 12.460          C  
ATOM   8866  C   MET A 589     -48.972 -69.911 -70.936  1.00 13.490          C  
ATOM   8867  O   MET A 589     -48.859 -70.868 -70.174  1.00 14.350          O  
ATOM   8868  CB  MET A 589     -49.578 -67.808 -69.720  1.00 17.230          C  
ATOM   8869  CG  MET A 589     -50.299 -68.621 -68.656  1.00 17.230          C  
ATOM   8870  SD  MET A 589     -51.543 -67.652 -67.790  1.00 17.230          S  
ATOM   8871  CE  MET A 589     -52.309 -68.912 -66.785  1.00 17.230          C  
ATOM   8872  H   MET A 589     -48.121 -66.679 -71.420  1.00 14.300          H  
ATOM   8873  HA  MET A 589     -47.684 -68.759 -69.713  1.00 14.950          H  
ATOM   8874 1HB  MET A 589     -49.165 -66.913 -69.234  1.00 20.670          H  
ATOM   8875 2HB  MET A 589     -50.319 -67.471 -70.406  1.00 20.670          H  
ATOM   8876 1HG  MET A 589     -50.797 -69.478 -69.109  1.00 20.670          H  
ATOM   8877 2HG  MET A 589     -49.576 -68.990 -67.930  1.00 20.670          H  
ATOM   8878 1HE  MET A 589     -53.104 -68.466 -66.186  1.00 20.670          H  
ATOM   8879 2HE  MET A 589     -52.730 -69.686 -67.429  1.00 20.670          H  
ATOM   8880 3HE  MET A 589     -51.562 -69.356 -66.126  1.00 20.670          H  
ATOM   8881  N   PRO A 590     -49.572 -70.068 -72.138  1.00 13.600          N  
ATOM   8882  CA  PRO A 590     -50.094 -71.330 -72.636  1.00 14.610          C  
ATOM   8883  C   PRO A 590     -49.052 -72.445 -72.752  1.00 15.620          C  
ATOM   8884  O   PRO A 590     -49.424 -73.617 -72.851  1.00 16.600          O  
ATOM   8885  CB  PRO A 590     -50.641 -70.948 -74.018  1.00 21.910          C  
ATOM   8886  CG  PRO A 590     -50.935 -69.476 -73.916  1.00 21.910          C  
ATOM   8887  CD  PRO A 590     -49.844 -68.935 -73.047  1.00 21.910          C  
ATOM   8888  HA  PRO A 590     -50.913 -71.649 -71.977  1.00 17.530          H  
ATOM   8889 1HB  PRO A 590     -49.893 -71.179 -74.790  1.00 26.300          H  
ATOM   8890 2HB  PRO A 590     -51.534 -71.548 -74.246  1.00 26.300          H  
ATOM   8891 1HG  PRO A 590     -50.936 -69.008 -74.917  1.00 26.300          H  
ATOM   8892 2HG  PRO A 590     -51.935 -69.306 -73.490  1.00 26.300          H  
ATOM   8893 1HD  PRO A 590     -48.989 -68.709 -73.690  1.00 26.300          H  
ATOM   8894 2HD  PRO A 590     -50.219 -68.070 -72.532  1.00 26.300          H  
ATOM   8895  N   ILE A 591     -47.760 -72.112 -72.792  1.00 15.440          N  
ATOM   8896  CA  ILE A 591     -46.789 -73.173 -72.928  1.00 16.410          C  
ATOM   8897  C   ILE A 591     -45.948 -73.364 -71.686  1.00 16.520          C  
ATOM   8898  O   ILE A 591     -45.050 -72.582 -71.401  1.00 16.530          O  
ATOM   8899  CB  ILE A 591     -45.861 -72.901 -74.135  1.00 22.590          C  
ATOM   8900  CG1 ILE A 591     -46.712 -72.811 -75.432  1.00 22.590          C  
ATOM   8901  CG2 ILE A 591     -44.770 -73.978 -74.235  1.00 22.590          C  
ATOM   8902  CD1 ILE A 591     -45.953 -72.345 -76.663  1.00 22.590          C  
ATOM   8903  H   ILE A 591     -47.433 -71.144 -72.682  1.00 18.530          H  
ATOM   8904  HA  ILE A 591     -47.317 -74.106 -73.114  1.00 19.690          H  
ATOM   8905  HB  ILE A 591     -45.386 -71.929 -73.996  1.00 27.100          H  
ATOM   8906 1HG1 ILE A 591     -47.144 -73.790 -75.636  1.00 27.100          H  
ATOM   8907 2HG1 ILE A 591     -47.521 -72.108 -75.264  1.00 27.100          H  
ATOM   8908 1HG2 ILE A 591     -44.127 -73.764 -75.054  1.00 27.100          H  
ATOM   8909 2HG2 ILE A 591     -44.195 -73.981 -73.333  1.00 27.100          H  
ATOM   8910 3HG2 ILE A 591     -45.230 -74.954 -74.380  1.00 27.100          H  
ATOM   8911 1HD1 ILE A 591     -46.638 -72.301 -77.510  1.00 27.100          H  
ATOM   8912 2HD1 ILE A 591     -45.542 -71.350 -76.478  1.00 27.100          H  
ATOM   8913 3HD1 ILE A 591     -45.149 -73.028 -76.901  1.00 27.100          H  
ATOM   8914  N   TRP A 592     -46.181 -74.472 -70.986  1.00 16.690          N  
ATOM   8915  CA  TRP A 592     -45.382 -74.774 -69.804  1.00 16.940          C  
ATOM   8916  C   TRP A 592     -44.162 -75.583 -70.227  1.00 16.840          C  
ATOM   8917  O   TRP A 592     -43.124 -75.576 -69.566  1.00 16.950          O  
ATOM   8918  CB  TRP A 592     -46.198 -75.581 -68.787  1.00 23.620          C  
ATOM   8919  CG  TRP A 592     -46.686 -76.883 -69.349  1.00 23.620          C  
ATOM   8920  CD1 TRP A 592     -47.890 -77.111 -69.937  1.00 23.620          C  
ATOM   8921  CD2 TRP A 592     -45.978 -78.153 -69.385  1.00 23.620          C  
ATOM   8922  NE1 TRP A 592     -47.969 -78.409 -70.356  1.00 23.620          N  
ATOM   8923  CE2 TRP A 592     -46.806 -79.058 -70.030  1.00 23.620          C  
ATOM   8924  CE3 TRP A 592     -44.716 -78.579 -68.935  1.00 23.620          C  
ATOM   8925  CZ2 TRP A 592     -46.423 -80.367 -70.254  1.00 23.620          C  
ATOM   8926  CZ3 TRP A 592     -44.331 -79.883 -69.162  1.00 23.620          C  
ATOM   8927  CH2 TRP A 592     -45.161 -80.756 -69.807  1.00 23.620          C  
ATOM   8928  H   TRP A 592     -46.951 -75.068 -71.259  1.00 20.030          H  
ATOM   8929  HA  TRP A 592     -45.047 -73.842 -69.345  1.00 20.330          H  
ATOM   8930 1HB  TRP A 592     -45.584 -75.793 -67.908  1.00 28.340          H  
ATOM   8931 2HB  TRP A 592     -47.059 -74.998 -68.461  1.00 28.340          H  
ATOM   8932  HD1 TRP A 592     -48.674 -76.364 -70.071  1.00 28.340          H  
ATOM   8933  HE1 TRP A 592     -48.757 -78.827 -70.830  1.00 28.340          H  
ATOM   8934  HE3 TRP A 592     -44.042 -77.885 -68.421  1.00 28.340          H  
ATOM   8935  HZ2 TRP A 592     -47.070 -81.080 -70.762  1.00 28.340          H  
ATOM   8936  HZ3 TRP A 592     -43.347 -80.196 -68.815  1.00 28.340          H  
ATOM   8937  HH2 TRP A 592     -44.827 -81.780 -69.971  1.00 28.340          H  
ATOM   8938  N   LYS A 593     -44.280 -76.257 -71.376  1.00 16.640          N  
ATOM   8939  CA  LYS A 593     -43.250 -77.165 -71.843  1.00 16.690          C  
ATOM   8940  C   LYS A 593     -41.925 -76.513 -72.138  1.00 16.590          C  
ATOM   8941  O   LYS A 593     -40.904 -76.908 -71.585  1.00 16.800          O  
ATOM   8942  CB  LYS A 593     -43.757 -77.885 -73.093  1.00 23.350          C  
ATOM   8943  CG  LYS A 593     -42.797 -78.903 -73.715  1.00 23.350          C  
ATOM   8944  CD  LYS A 593     -43.455 -79.575 -74.929  1.00 23.350          C  
ATOM   8945  CE  LYS A 593     -42.478 -80.433 -75.777  1.00 23.350          C  
ATOM   8946  NZ  LYS A 593     -41.934 -81.635 -75.047  1.00 23.350          N  
ATOM   8947  H   LYS A 593     -45.155 -76.229 -71.881  1.00 19.970          H  
ATOM   8948  HA  LYS A 593     -43.074 -77.908 -71.069  1.00 20.030          H  
ATOM   8949 1HB  LYS A 593     -44.683 -78.409 -72.849  1.00 28.020          H  
ATOM   8950 2HB  LYS A 593     -43.991 -77.150 -73.860  1.00 28.020          H  
ATOM   8951 1HG  LYS A 593     -41.868 -78.425 -74.020  1.00 28.020          H  
ATOM   8952 2HG  LYS A 593     -42.560 -79.662 -72.968  1.00 28.020          H  
ATOM   8953 1HD  LYS A 593     -44.266 -80.216 -74.582  1.00 28.020          H  
ATOM   8954 2HD  LYS A 593     -43.881 -78.803 -75.571  1.00 28.020          H  
ATOM   8955 1HE  LYS A 593     -43.019 -80.779 -76.656  1.00 28.020          H  
ATOM   8956 2HE  LYS A 593     -41.642 -79.813 -76.099  1.00 28.020          H  
ATOM   8957 1HZ  LYS A 593     -41.325 -82.149 -75.661  1.00 28.020          H  
ATOM   8958 2HZ  LYS A 593     -41.380 -81.345 -74.221  1.00 28.020          H  
ATOM   8959 3HZ  LYS A 593     -42.685 -82.233 -74.748  1.00 28.020          H  
ATOM   8960  N   PHE A 594     -41.905 -75.496 -72.974  1.00 16.290          N  
ATOM   8961  CA  PHE A 594     -40.618 -74.969 -73.328  1.00 16.260          C  
ATOM   8962  C   PHE A 594     -39.951 -74.307 -72.098  1.00 16.650          C  
ATOM   8963  O   PHE A 594     -38.758 -74.531 -71.884  1.00 17.080          O  
ATOM   8964  CB  PHE A 594     -40.743 -74.052 -74.554  1.00 22.780          C  
ATOM   8965  CG  PHE A 594     -41.349 -74.695 -75.780  1.00 22.780          C  
ATOM   8966  CD1 PHE A 594     -41.328 -76.072 -76.018  1.00 22.780          C  
ATOM   8967  CD2 PHE A 594     -41.980 -73.884 -76.711  1.00 22.780          C  
ATOM   8968  CE1 PHE A 594     -41.927 -76.591 -77.143  1.00 22.780          C  
ATOM   8969  CE2 PHE A 594     -42.577 -74.410 -77.831  1.00 22.780          C  
ATOM   8970  CZ  PHE A 594     -42.552 -75.764 -78.045  1.00 22.780          C  
ATOM   8971  H   PHE A 594     -42.751 -75.157 -73.405  1.00 19.550          H  
ATOM   8972  HA  PHE A 594     -39.972 -75.798 -73.615  1.00 19.510          H  
ATOM   8973 1HB  PHE A 594     -41.293 -73.169 -74.360  1.00 27.330          H  
ATOM   8974 2HB  PHE A 594     -39.744 -73.766 -74.845  1.00 27.330          H  
ATOM   8975  HD1 PHE A 594     -40.841 -76.749 -75.329  1.00 27.330          H  
ATOM   8976  HD2 PHE A 594     -42.008 -72.806 -76.544  1.00 27.330          H  
ATOM   8977  HE1 PHE A 594     -41.903 -77.661 -77.324  1.00 27.330          H  
ATOM   8978  HE2 PHE A 594     -43.071 -73.753 -78.548  1.00 27.330          H  
ATOM   8979  HZ  PHE A 594     -43.022 -76.183 -78.934  1.00 27.330          H  
ATOM   8980  N   PRO A 595     -40.618 -73.463 -71.270  1.00 16.550          N  
ATOM   8981  CA  PRO A 595     -40.045 -72.929 -70.038  1.00 16.980          C  
ATOM   8982  C   PRO A 595     -39.444 -73.988 -69.105  1.00 17.900          C  
ATOM   8983  O   PRO A 595     -38.341 -73.795 -68.587  1.00 17.470          O  
ATOM   8984  CB  PRO A 595     -41.257 -72.248 -69.400  1.00 25.470          C  
ATOM   8985  CG  PRO A 595     -42.081 -71.798 -70.570  1.00 25.470          C  
ATOM   8986  CD  PRO A 595     -41.970 -72.923 -71.565  1.00 25.470          C  
ATOM   8987  HA  PRO A 595     -39.284 -72.192 -70.286  1.00 20.380          H  
ATOM   8988 1HB  PRO A 595     -41.794 -72.969 -68.753  1.00 30.560          H  
ATOM   8989 2HB  PRO A 595     -40.933 -71.428 -68.763  1.00 30.560          H  
ATOM   8990 1HG  PRO A 595     -43.119 -71.606 -70.255  1.00 30.560          H  
ATOM   8991 2HG  PRO A 595     -41.687 -70.848 -70.964  1.00 30.560          H  
ATOM   8992 1HD  PRO A 595     -42.734 -73.634 -71.353  1.00 30.560          H  
ATOM   8993 2HD  PRO A 595     -42.067 -72.498 -72.539  1.00 30.560          H  
ATOM   8994  N   ASP A 596     -40.101 -75.150 -68.975  1.00 19.200          N  
ATOM   8995  CA  ASP A 596     -39.577 -76.204 -68.113  1.00 20.170          C  
ATOM   8996  C   ASP A 596     -38.458 -77.049 -68.729  1.00 20.260          C  
ATOM   8997  O   ASP A 596     -37.506 -77.422 -68.039  1.00 20.210          O  
ATOM   8998  CB  ASP A 596     -40.697 -77.144 -67.671  1.00 27.850          C  
ATOM   8999  CG  ASP A 596     -41.712 -76.521 -66.690  1.00 27.850          C  
ATOM   9000  OD1 ASP A 596     -41.455 -75.491 -66.103  1.00 27.850          O  
ATOM   9001  OD2 ASP A 596     -42.729 -77.134 -66.501  1.00 27.850          O  
ATOM   9002  H   ASP A 596     -41.042 -75.285 -69.370  1.00 23.040          H  
ATOM   9003  HA  ASP A 596     -39.175 -75.726 -67.220  1.00 24.200          H  
ATOM   9004 1HB  ASP A 596     -41.247 -77.467 -68.563  1.00 33.420          H  
ATOM   9005 2HB  ASP A 596     -40.265 -78.033 -67.218  1.00 33.420          H  
ATOM   9006  N   GLU A 597     -38.596 -77.400 -70.008  1.00 20.500          N  
ATOM   9007  CA  GLU A 597     -37.648 -78.294 -70.668  1.00 20.720          C  
ATOM   9008  C   GLU A 597     -36.522 -77.612 -71.460  1.00 20.710          C  
ATOM   9009  O   GLU A 597     -35.427 -78.168 -71.564  1.00 20.700          O  
ATOM   9010  CB  GLU A 597     -38.416 -79.234 -71.602  1.00 28.920          C  
ATOM   9011  CG  GLU A 597     -39.383 -80.194 -70.882  1.00 28.920          C  
ATOM   9012  CD  GLU A 597     -40.163 -81.080 -71.836  1.00 28.920          C  
ATOM   9013  OE1 GLU A 597     -40.094 -80.843 -73.023  1.00 28.920          O  
ATOM   9014  OE2 GLU A 597     -40.826 -81.985 -71.388  1.00 28.920          O  
ATOM   9015  H   GLU A 597     -39.412 -77.074 -70.528  1.00 24.600          H  
ATOM   9016  HA  GLU A 597     -37.181 -78.901 -69.895  1.00 24.860          H  
ATOM   9017 1HB  GLU A 597     -39.000 -78.641 -72.310  1.00 34.700          H  
ATOM   9018 2HB  GLU A 597     -37.711 -79.830 -72.179  1.00 34.700          H  
ATOM   9019 1HG  GLU A 597     -38.815 -80.819 -70.194  1.00 34.700          H  
ATOM   9020 2HG  GLU A 597     -40.086 -79.599 -70.295  1.00 34.700          H  
ATOM   9021  N   GLU A 598     -36.782 -76.442 -72.051  1.00 20.780          N  
ATOM   9022  CA  GLU A 598     -35.804 -75.745 -72.882  1.00 20.810          C  
ATOM   9023  C   GLU A 598     -35.277 -74.480 -72.192  1.00 19.890          C  
ATOM   9024  O   GLU A 598     -34.142 -74.062 -72.423  1.00 19.720          O  
ATOM   9025  CB  GLU A 598     -36.433 -75.365 -74.228  1.00 29.120          C  
ATOM   9026  CG  GLU A 598     -36.921 -76.550 -75.054  1.00 29.120          C  
ATOM   9027  CD  GLU A 598     -37.524 -76.137 -76.368  1.00 29.120          C  
ATOM   9028  OE1 GLU A 598     -37.526 -74.962 -76.648  1.00 29.120          O  
ATOM   9029  OE2 GLU A 598     -37.979 -76.995 -77.089  1.00 29.120          O  
ATOM   9030  H   GLU A 598     -37.680 -75.996 -71.948  1.00 24.940          H  
ATOM   9031  HA  GLU A 598     -34.961 -76.411 -73.063  1.00 24.970          H  
ATOM   9032 1HB  GLU A 598     -37.282 -74.702 -74.058  1.00 34.950          H  
ATOM   9033 2HB  GLU A 598     -35.706 -74.815 -74.824  1.00 34.950          H  
ATOM   9034 1HG  GLU A 598     -36.082 -77.220 -75.239  1.00 34.950          H  
ATOM   9035 2HG  GLU A 598     -37.666 -77.099 -74.476  1.00 34.950          H  
ATOM   9036  N   GLY A 599     -36.110 -73.876 -71.339  1.00 19.340          N  
ATOM   9037  CA  GLY A 599     -35.776 -72.618 -70.674  1.00 18.430          C  
ATOM   9038  C   GLY A 599     -36.354 -71.424 -71.428  1.00 17.330          C  
ATOM   9039  O   GLY A 599     -35.825 -70.300 -71.367  1.00 16.750          O  
ATOM   9040  H   GLY A 599     -37.037 -74.276 -71.215  1.00 23.210          H  
ATOM   9041 1HA  GLY A 599     -36.181 -72.637 -69.660  1.00 22.120          H  
ATOM   9042 2HA  GLY A 599     -34.695 -72.521 -70.590  1.00 22.120          H  
ATOM   9043  N   ALA A 600     -37.381 -71.694 -72.231  1.00 17.120          N  
ATOM   9044  CA  ALA A 600     -38.011 -70.637 -72.990  1.00 16.150          C  
ATOM   9045  C   ALA A 600     -38.598 -69.629 -72.047  1.00 15.960          C  
ATOM   9046  O   ALA A 600     -39.049 -69.966 -70.950  1.00 15.840          O  
ATOM   9047  CB  ALA A 600     -39.088 -71.161 -73.889  1.00 23.000          C  
ATOM   9048  H   ALA A 600     -37.775 -72.640 -72.227  1.00 20.540          H  
ATOM   9049  HA  ALA A 600     -37.248 -70.146 -73.594  1.00 19.380          H  
ATOM   9050 1HB  ALA A 600     -39.532 -70.336 -74.445  1.00 27.600          H  
ATOM   9051 2HB  ALA A 600     -38.648 -71.871 -74.578  1.00 27.600          H  
ATOM   9052 3HB  ALA A 600     -39.836 -71.629 -73.289  1.00 27.600          H  
ATOM   9053  N   CYS A 601     -38.544 -68.380 -72.445  1.00 15.960          N  
ATOM   9054  CA  CYS A 601     -39.105 -67.310 -71.652  1.00 15.830          C  
ATOM   9055  C   CYS A 601     -38.545 -67.234 -70.240  1.00 16.060          C  
ATOM   9056  O   CYS A 601     -39.238 -66.761 -69.332  1.00 16.180          O  
ATOM   9057  CB  CYS A 601     -40.625 -67.435 -71.580  1.00 22.210          C  
ATOM   9058  SG  CYS A 601     -41.422 -67.356 -73.170  1.00 22.210          S  
ATOM   9059  H   CYS A 601     -38.125 -68.163 -73.339  1.00 19.150          H  
ATOM   9060  HA  CYS A 601     -38.858 -66.376 -72.152  1.00 19.000          H  
ATOM   9061 1HB  CYS A 601     -40.906 -68.370 -71.106  1.00 26.660          H  
ATOM   9062 2HB  CYS A 601     -41.021 -66.644 -70.966  1.00 26.660          H  
ATOM   9063  HG  CYS A 601     -42.674 -67.414 -72.713  1.00 26.660          H  
ATOM   9064  N   GLN A 602     -37.305 -67.683 -70.030  1.00 16.200          N  
ATOM   9065  CA  GLN A 602     -36.684 -67.491 -68.739  1.00 16.480          C  
ATOM   9066  C   GLN A 602     -35.585 -66.441 -68.874  1.00 15.720          C  
ATOM   9067  O   GLN A 602     -34.424 -66.810 -69.035  1.00 16.300          O  
ATOM   9068  CB  GLN A 602     -36.097 -68.796 -68.195  1.00 22.960          C  
ATOM   9069  CG  GLN A 602     -37.109 -69.891 -68.094  1.00 22.960          C  
ATOM   9070  CD  GLN A 602     -38.230 -69.541 -67.205  1.00 22.960          C  
ATOM   9071  OE1 GLN A 602     -38.084 -69.379 -65.987  1.00 22.960          O  
ATOM   9072  NE2 GLN A 602     -39.388 -69.394 -67.828  1.00 22.960          N  
ATOM   9073  H   GLN A 602     -36.783 -68.157 -70.773  1.00 19.440          H  
ATOM   9074  HA  GLN A 602     -37.424 -67.128 -68.033  1.00 19.780          H  
ATOM   9075 1HB  GLN A 602     -35.302 -69.143 -68.857  1.00 27.550          H  
ATOM   9076 2HB  GLN A 602     -35.665 -68.625 -67.208  1.00 27.550          H  
ATOM   9077 1HG  GLN A 602     -37.508 -70.093 -69.072  1.00 27.550          H  
ATOM   9078 2HG  GLN A 602     -36.629 -70.785 -67.703  1.00 27.550          H  
ATOM   9079 1HE2 GLN A 602     -40.211 -69.137 -67.323  1.00 27.550          H  
ATOM   9080 2HE2 GLN A 602     -39.412 -69.506 -68.861  1.00 27.550          H  
ATOM   9081  N   PRO A 603     -35.888 -65.135 -68.790  1.00 14.490          N  
ATOM   9082  CA  PRO A 603     -37.140 -64.391 -68.629  1.00 14.070          C  
ATOM   9083  C   PRO A 603     -37.894 -64.259 -69.944  1.00 14.440          C  
ATOM   9084  O   PRO A 603     -37.326 -64.514 -71.009  1.00 14.800          O  
ATOM   9085  CB  PRO A 603     -36.639 -63.022 -68.178  1.00 21.110          C  
ATOM   9086  CG  PRO A 603     -35.332 -62.870 -68.910  1.00 21.110          C  
ATOM   9087  CD  PRO A 603     -34.732 -64.262 -68.956  1.00 21.110          C  
ATOM   9088  HA  PRO A 603     -37.771 -64.861 -67.861  1.00 16.880          H  
ATOM   9089 1HB  PRO A 603     -37.371 -62.244 -68.467  1.00 25.330          H  
ATOM   9090 2HB  PRO A 603     -36.541 -62.987 -67.091  1.00 25.330          H  
ATOM   9091 1HG  PRO A 603     -35.528 -62.470 -69.925  1.00 25.330          H  
ATOM   9092 2HG  PRO A 603     -34.707 -62.141 -68.401  1.00 25.330          H  
ATOM   9093 1HD  PRO A 603     -34.288 -64.438 -69.948  1.00 25.330          H  
ATOM   9094 2HD  PRO A 603     -34.011 -64.438 -68.169  1.00 25.330          H  
ATOM   9095  N   CYS A 604     -39.147 -63.822 -69.882  1.00 14.500          N  
ATOM   9096  CA  CYS A 604     -39.882 -63.516 -71.097  1.00 14.930          C  
ATOM   9097  C   CYS A 604     -39.044 -62.524 -71.910  1.00 15.050          C  
ATOM   9098  O   CYS A 604     -38.263 -61.770 -71.316  1.00 14.330          O  
ATOM   9099  CB  CYS A 604     -41.291 -62.979 -70.823  1.00 20.730          C  
ATOM   9100  SG  CYS A 604     -42.422 -64.192 -70.159  1.00 20.730          S  
ATOM   9101  H   CYS A 604     -39.586 -63.684 -68.982  1.00 17.400          H  
ATOM   9102  HA  CYS A 604     -40.014 -64.444 -71.617  1.00 17.920          H  
ATOM   9103 1HB  CYS A 604     -41.239 -62.188 -70.108  1.00 24.880          H  
ATOM   9104 2HB  CYS A 604     -41.729 -62.566 -71.731  1.00 24.880          H  
ATOM   9105  HG  CYS A 604     -42.614 -64.841 -71.305  1.00 24.880          H  
ATOM   9106  N   PRO A 605     -39.083 -62.587 -73.257  1.00 15.970          N  
ATOM   9107  CA  PRO A 605     -38.331 -61.754 -74.183  1.00 16.310          C  
ATOM   9108  C   PRO A 605     -38.505 -60.271 -73.917  1.00 15.590          C  
ATOM   9109  O   PRO A 605     -39.604 -59.819 -73.555  1.00 15.880          O  
ATOM   9110  CB  PRO A 605     -38.960 -62.121 -75.540  1.00 24.460          C  
ATOM   9111  CG  PRO A 605     -39.456 -63.526 -75.365  1.00 24.460          C  
ATOM   9112  CD  PRO A 605     -39.945 -63.596 -73.947  1.00 24.460          C  
ATOM   9113  HA  PRO A 605     -37.269 -62.037 -74.142  1.00 19.570          H  
ATOM   9114 1HB  PRO A 605     -39.774 -61.422 -75.785  1.00 29.360          H  
ATOM   9115 2HB  PRO A 605     -38.210 -62.031 -76.341  1.00 29.360          H  
ATOM   9116 1HG  PRO A 605     -40.256 -63.739 -76.095  1.00 29.360          H  
ATOM   9117 2HG  PRO A 605     -38.648 -64.245 -75.564  1.00 29.360          H  
ATOM   9118 1HD  PRO A 605     -41.001 -63.331 -73.874  1.00 29.360          H  
ATOM   9119 2HD  PRO A 605     -39.739 -64.618 -73.638  1.00 29.360          H  
ATOM   9120  N   ILE A 606     -37.418 -59.525 -74.167  1.00 14.740          N  
ATOM   9121  CA  ILE A 606     -37.325 -58.068 -73.983  1.00 14.050          C  
ATOM   9122  C   ILE A 606     -38.411 -57.251 -74.691  1.00 13.790          C  
ATOM   9123  O   ILE A 606     -38.656 -56.091 -74.350  1.00 13.620          O  
ATOM   9124  CB  ILE A 606     -35.933 -57.558 -74.403  1.00 19.950          C  
ATOM   9125  CG1 ILE A 606     -35.678 -57.852 -75.927  1.00 19.950          C  
ATOM   9126  CG2 ILE A 606     -34.884 -58.171 -73.481  1.00 19.950          C  
ATOM   9127  CD1 ILE A 606     -34.435 -57.187 -76.499  1.00 19.950          C  
ATOM   9128  H   ILE A 606     -36.589 -60.017 -74.469  1.00 17.690          H  
ATOM   9129  HA  ILE A 606     -37.411 -57.870 -72.921  1.00 16.860          H  
ATOM   9130  HB  ILE A 606     -35.898 -56.483 -74.286  1.00 23.940          H  
ATOM   9131 1HG1 ILE A 606     -35.587 -58.923 -76.075  1.00 23.940          H  
ATOM   9132 2HG1 ILE A 606     -36.528 -57.491 -76.508  1.00 23.940          H  
ATOM   9133 1HG2 ILE A 606     -33.898 -57.794 -73.728  1.00 23.940          H  
ATOM   9134 2HG2 ILE A 606     -35.122 -57.896 -72.451  1.00 23.940          H  
ATOM   9135 3HG2 ILE A 606     -34.889 -59.252 -73.570  1.00 23.940          H  
ATOM   9136 1HD1 ILE A 606     -34.348 -57.437 -77.558  1.00 23.940          H  
ATOM   9137 2HD1 ILE A 606     -34.522 -56.104 -76.388  1.00 23.940          H  
ATOM   9138 3HD1 ILE A 606     -33.546 -57.532 -75.981  1.00 23.940          H  
ATOM   9139  N   ASN A 607     -39.162 -57.895 -75.581  1.00 13.870          N  
ATOM   9140  CA  ASN A 607     -40.259 -57.260 -76.288  1.00 13.760          C  
ATOM   9141  C   ASN A 607     -41.296 -56.775 -75.266  1.00 13.960          C  
ATOM   9142  O   ASN A 607     -42.018 -55.804 -75.501  1.00 13.920          O  
ATOM   9143  CB  ASN A 607     -40.884 -58.251 -77.240  1.00 19.310          C  
ATOM   9144  CG  ASN A 607     -39.999 -58.553 -78.400  1.00 19.310          C  
ATOM   9145  OD1 ASN A 607     -39.092 -57.788 -78.746  1.00 19.310          O  
ATOM   9146  ND2 ASN A 607     -40.233 -59.677 -79.015  1.00 19.310          N  
ATOM   9147  H   ASN A 607     -38.920 -58.852 -75.789  1.00 16.640          H  
ATOM   9148  HA  ASN A 607     -39.887 -56.393 -76.834  1.00 16.510          H  
ATOM   9149 1HB  ASN A 607     -41.098 -59.180 -76.705  1.00 23.170          H  
ATOM   9150 2HB  ASN A 607     -41.833 -57.859 -77.605  1.00 23.170          H  
ATOM   9151 1HD2 ASN A 607     -39.672 -59.943 -79.799  1.00 23.170          H  
ATOM   9152 2HD2 ASN A 607     -40.973 -60.276 -78.707  1.00 23.170          H  
ATOM   9153  N   CYS A 608     -41.368 -57.480 -74.132  1.00 14.340          N  
ATOM   9154  CA  CYS A 608     -42.261 -57.157 -73.031  1.00 14.680          C  
ATOM   9155  C   CYS A 608     -41.459 -56.838 -71.764  1.00 14.430          C  
ATOM   9156  O   CYS A 608     -41.900 -56.061 -70.916  1.00 14.470          O  
ATOM   9157  CB  CYS A 608     -43.228 -58.301 -72.757  1.00 20.420          C  
ATOM   9158  SG  CYS A 608     -44.277 -58.716 -74.161  1.00 20.420          S  
ATOM   9159  H   CYS A 608     -40.749 -58.286 -74.029  1.00 17.210          H  
ATOM   9160  HA  CYS A 608     -42.845 -56.278 -73.301  1.00 17.620          H  
ATOM   9161 1HB  CYS A 608     -42.665 -59.191 -72.471  1.00 24.500          H  
ATOM   9162 2HB  CYS A 608     -43.875 -58.031 -71.926  1.00 24.500          H  
ATOM   9163  HG  CYS A 608     -45.014 -57.604 -74.125  1.00 24.500          H  
ATOM   9164  N   THR A 609     -40.284 -57.456 -71.620  1.00 14.230          N  
ATOM   9165  CA  THR A 609     -39.512 -57.343 -70.386  1.00 14.050          C  
ATOM   9166  C   THR A 609     -38.344 -56.352 -70.350  1.00 13.090          C  
ATOM   9167  O   THR A 609     -37.672 -56.254 -69.321  1.00 12.860          O  
ATOM   9168  CB  THR A 609     -38.981 -58.721 -69.999  1.00 19.740          C  
ATOM   9169  OG1 THR A 609     -38.118 -59.197 -71.027  1.00 19.740          O  
ATOM   9170  CG2 THR A 609     -40.124 -59.646 -69.870  1.00 19.740          C  
ATOM   9171  H   THR A 609     -39.945 -58.092 -72.344  1.00 17.080          H  
ATOM   9172  HA  THR A 609     -40.204 -57.036 -69.605  1.00 16.860          H  
ATOM   9173  HB  THR A 609     -38.440 -58.666 -69.055  1.00 23.690          H  
ATOM   9174  HG1 THR A 609     -37.908 -60.149 -70.882  1.00 23.690          H  
ATOM   9175 1HG2 THR A 609     -39.733 -60.613 -69.593  1.00 23.690          H  
ATOM   9176 2HG2 THR A 609     -40.785 -59.285 -69.096  1.00 23.690          H  
ATOM   9177 3HG2 THR A 609     -40.663 -59.723 -70.810  1.00 23.690          H  
ATOM   9178  N   HIS A 610     -38.047 -55.603 -71.416  1.00 12.560          N  
ATOM   9179  CA  HIS A 610     -36.934 -54.683 -71.273  1.00 11.710          C  
ATOM   9180  C   HIS A 610     -37.283 -53.727 -70.138  1.00 10.690          C  
ATOM   9181  O   HIS A 610     -38.392 -53.170 -70.102  1.00 10.290          O  
ATOM   9182  CB  HIS A 610     -36.667 -53.890 -72.548  1.00 16.730          C  
ATOM   9183  CG  HIS A 610     -35.343 -53.224 -72.525  1.00 16.730          C  
ATOM   9184  ND1 HIS A 610     -34.164 -53.923 -72.716  1.00 16.730          N  
ATOM   9185  CD2 HIS A 610     -34.984 -51.943 -72.311  1.00 16.730          C  
ATOM   9186  CE1 HIS A 610     -33.148 -53.085 -72.636  1.00 16.730          C  
ATOM   9187  NE2 HIS A 610     -33.625 -51.884 -72.391  1.00 16.730          N  
ATOM   9188  H   HIS A 610     -38.531 -55.660 -72.313  1.00 15.070          H  
ATOM   9189  HA  HIS A 610     -36.027 -55.222 -71.004  1.00 14.050          H  
ATOM   9190 1HB  HIS A 610     -36.724 -54.540 -73.411  1.00 20.080          H  
ATOM   9191 2HB  HIS A 610     -37.431 -53.124 -72.663  1.00 20.080          H  
ATOM   9192  HD2 HIS A 610     -35.630 -51.113 -72.110  1.00 20.080          H  
ATOM   9193  HE1 HIS A 610     -32.094 -53.341 -72.747  1.00 20.080          H  
ATOM   9194  HE2 HIS A 610     -33.073 -51.016 -72.265  1.00 20.080          H  
ATOM   9195  N   SER A 611     -36.362 -53.551 -69.196  1.00 10.340          N  
ATOM   9196  CA  SER A 611     -36.628 -52.723 -68.029  1.00  9.560          C  
ATOM   9197  C   SER A 611     -37.158 -51.359 -68.373  1.00  8.790          C  
ATOM   9198  O   SER A 611     -36.546 -50.643 -69.175  1.00  8.640          O  
ATOM   9199  CB  SER A 611     -35.373 -52.523 -67.231  1.00 13.700          C  
ATOM   9200  OG  SER A 611     -35.620 -51.635 -66.168  1.00 13.700          O  
ATOM   9201  H   SER A 611     -35.479 -54.036 -69.281  1.00 12.410          H  
ATOM   9202  HA  SER A 611     -37.353 -53.234 -67.403  1.00 11.470          H  
ATOM   9203 1HB  SER A 611     -35.014 -53.475 -66.862  1.00 16.440          H  
ATOM   9204 2HB  SER A 611     -34.594 -52.114 -67.876  1.00 16.440          H  
ATOM   9205  HG  SER A 611     -34.857 -51.723 -65.574  1.00 16.440          H  
ATOM   9206  N   CYS A 612     -38.227 -50.937 -67.681  1.00  8.390          N  
ATOM   9207  CA  CYS A 612     -38.788 -49.616 -67.931  1.00  7.760          C  
ATOM   9208  C   CYS A 612     -37.866 -48.546 -67.434  1.00  7.130          C  
ATOM   9209  O   CYS A 612     -38.024 -47.387 -67.787  1.00  6.960          O  
ATOM   9210  CB  CYS A 612     -40.120 -49.341 -67.239  1.00 11.120          C  
ATOM   9211  SG  CYS A 612     -41.498 -50.298 -67.797  1.00 11.120          S  
ATOM   9212  H   CYS A 612     -38.658 -51.562 -67.017  1.00 10.070          H  
ATOM   9213  HA  CYS A 612     -38.926 -49.508 -68.991  1.00  9.310          H  
ATOM   9214 1HB  CYS A 612     -40.008 -49.444 -66.176  1.00 13.340          H  
ATOM   9215 2HB  CYS A 612     -40.377 -48.291 -67.416  1.00 13.340          H  
ATOM   9216  HG  CYS A 612     -42.439 -49.479 -67.312  1.00 13.340          H  
ATOM   9217  N   VAL A 613     -36.920 -48.908 -66.578  1.00  6.950          N  
ATOM   9218  CA  VAL A 613     -36.013 -47.915 -66.056  1.00  6.370          C  
ATOM   9219  C   VAL A 613     -35.164 -47.430 -67.223  1.00  6.870          C  
ATOM   9220  O   VAL A 613     -34.978 -46.226 -67.412  1.00  7.250          O  
ATOM   9221  CB  VAL A 613     -35.163 -48.500 -64.905  1.00  9.150          C  
ATOM   9222  CG1 VAL A 613     -34.086 -47.506 -64.470  1.00  9.150          C  
ATOM   9223  CG2 VAL A 613     -36.109 -48.863 -63.714  1.00  9.150          C  
ATOM   9224  H   VAL A 613     -36.808 -49.890 -66.335  1.00  8.340          H  
ATOM   9225  HA  VAL A 613     -36.590 -47.072 -65.670  1.00  7.640          H  
ATOM   9226  HB  VAL A 613     -34.652 -49.392 -65.249  1.00 10.980          H  
ATOM   9227 1HG1 VAL A 613     -33.498 -47.937 -63.670  1.00 10.980          H  
ATOM   9228 2HG1 VAL A 613     -33.425 -47.271 -65.307  1.00 10.980          H  
ATOM   9229 3HG1 VAL A 613     -34.556 -46.587 -64.118  1.00 10.980          H  
ATOM   9230 1HG2 VAL A 613     -35.541 -49.283 -62.897  1.00 10.980          H  
ATOM   9231 2HG2 VAL A 613     -36.619 -47.962 -63.364  1.00 10.980          H  
ATOM   9232 3HG2 VAL A 613     -36.857 -49.591 -64.036  1.00 10.980          H  
ATOM   9233  N   ASP A 614     -34.672 -48.383 -68.020  1.00  7.000          N  
ATOM   9234  CA  ASP A 614     -33.864 -48.072 -69.183  1.00  7.620          C  
ATOM   9235  C   ASP A 614     -34.738 -47.427 -70.262  1.00  8.710          C  
ATOM   9236  O   ASP A 614     -34.288 -46.513 -70.962  1.00  8.650          O  
ATOM   9237  CB  ASP A 614     -33.168 -49.336 -69.706  1.00 10.420          C  
ATOM   9238  CG  ASP A 614     -32.066 -49.055 -70.775  1.00 10.420          C  
ATOM   9239  OD1 ASP A 614     -31.129 -48.354 -70.471  1.00 10.420          O  
ATOM   9240  OD2 ASP A 614     -32.143 -49.565 -71.887  1.00 10.420          O  
ATOM   9241  H   ASP A 614     -34.870 -49.352 -67.807  1.00  8.400          H  
ATOM   9242  HA  ASP A 614     -33.096 -47.355 -68.888  1.00  9.140          H  
ATOM   9243 1HB  ASP A 614     -32.714 -49.863 -68.870  1.00 12.500          H  
ATOM   9244 2HB  ASP A 614     -33.922 -50.000 -70.135  1.00 12.500          H  
ATOM   9245  N   LEU A 615     -35.983 -47.905 -70.414  1.00  9.740          N  
ATOM   9246  CA  LEU A 615     -36.832 -47.315 -71.432  1.00 10.810          C  
ATOM   9247  C   LEU A 615     -37.084 -45.853 -71.088  1.00 11.140          C  
ATOM   9248  O   LEU A 615     -37.055 -44.993 -71.976  1.00 11.760          O  
ATOM   9249  CB  LEU A 615     -38.174 -48.058 -71.537  1.00 14.710          C  
ATOM   9250  CG  LEU A 615     -38.118 -49.523 -72.061  1.00 14.710          C  
ATOM   9251  CD1 LEU A 615     -39.481 -50.152 -71.956  1.00 14.710          C  
ATOM   9252  CD2 LEU A 615     -37.619 -49.582 -73.512  1.00 14.710          C  
ATOM   9253  H   LEU A 615     -36.300 -48.694 -69.843  1.00 11.690          H  
ATOM   9254  HA  LEU A 615     -36.309 -47.346 -72.384  1.00 12.970          H  
ATOM   9255 1HB  LEU A 615     -38.607 -48.065 -70.560  1.00 17.650          H  
ATOM   9256 2HB  LEU A 615     -38.849 -47.504 -72.162  1.00 17.650          H  
ATOM   9257  HG  LEU A 615     -37.457 -50.085 -71.424  1.00 17.650          H  
ATOM   9258 1HD1 LEU A 615     -39.417 -51.188 -72.287  1.00 17.650          H  
ATOM   9259 2HD1 LEU A 615     -39.828 -50.130 -70.935  1.00 17.650          H  
ATOM   9260 3HD1 LEU A 615     -40.179 -49.619 -72.583  1.00 17.650          H  
ATOM   9261 1HD2 LEU A 615     -37.587 -50.621 -73.835  1.00 17.650          H  
ATOM   9262 2HD2 LEU A 615     -38.296 -49.031 -74.156  1.00 17.650          H  
ATOM   9263 3HD2 LEU A 615     -36.621 -49.162 -73.595  1.00 17.650          H  
ATOM   9264  N   ASP A 616     -37.302 -45.535 -69.797  1.00 10.850          N  
ATOM   9265  CA  ASP A 616     -37.519 -44.144 -69.423  1.00 11.290          C  
ATOM   9266  C   ASP A 616     -36.283 -43.311 -69.715  1.00 10.510          C  
ATOM   9267  O   ASP A 616     -36.385 -42.245 -70.324  1.00 11.070          O  
ATOM   9268  CB  ASP A 616     -37.858 -43.984 -67.932  1.00 15.630          C  
ATOM   9269  CG  ASP A 616     -39.267 -44.440 -67.512  1.00 15.630          C  
ATOM   9270  OD1 ASP A 616     -40.096 -44.676 -68.357  1.00 15.630          O  
ATOM   9271  OD2 ASP A 616     -39.504 -44.501 -66.328  1.00 15.630          O  
ATOM   9272  H   ASP A 616     -37.377 -46.257 -69.079  1.00 13.020          H  
ATOM   9273  HA  ASP A 616     -38.347 -43.750 -70.006  1.00 13.550          H  
ATOM   9274 1HB  ASP A 616     -37.135 -44.569 -67.351  1.00 18.760          H  
ATOM   9275 2HB  ASP A 616     -37.728 -42.943 -67.643  1.00 18.760          H  
ATOM   9276  N   ASP A 617     -35.088 -43.838 -69.404  1.00  9.270          N  
ATOM   9277  CA  ASP A 617     -33.856 -43.086 -69.659  1.00  8.400          C  
ATOM   9278  C   ASP A 617     -33.680 -42.761 -71.140  1.00  8.810          C  
ATOM   9279  O   ASP A 617     -33.153 -41.705 -71.495  1.00  8.790          O  
ATOM   9280  CB  ASP A 617     -32.613 -43.820 -69.141  1.00 12.110          C  
ATOM   9281  CG  ASP A 617     -32.449 -43.797 -67.597  1.00 12.110          C  
ATOM   9282  OD1 ASP A 617     -33.132 -43.048 -66.934  1.00 12.110          O  
ATOM   9283  OD2 ASP A 617     -31.603 -44.510 -67.111  1.00 12.110          O  
ATOM   9284  H   ASP A 617     -35.038 -44.729 -68.896  1.00 11.120          H  
ATOM   9285  HA  ASP A 617     -33.925 -42.143 -69.120  1.00 10.080          H  
ATOM   9286 1HB  ASP A 617     -32.661 -44.863 -69.466  1.00 14.530          H  
ATOM   9287 2HB  ASP A 617     -31.725 -43.384 -69.593  1.00 14.530          H  
ATOM   9288  N   LYS A 618     -34.141 -43.657 -72.009  1.00  9.200          N  
ATOM   9289  CA  LYS A 618     -34.052 -43.454 -73.450  1.00  9.640          C  
ATOM   9290  C   LYS A 618     -35.245 -42.697 -74.059  1.00  9.830          C  
ATOM   9291  O   LYS A 618     -35.285 -42.490 -75.275  1.00 10.390          O  
ATOM   9292  CB  LYS A 618     -33.871 -44.794 -74.158  1.00 13.320          C  
ATOM   9293  CG  LYS A 618     -32.535 -45.456 -73.889  1.00 13.320          C  
ATOM   9294  CD  LYS A 618     -32.382 -46.754 -74.676  1.00 13.320          C  
ATOM   9295  CE  LYS A 618     -30.931 -47.271 -74.632  1.00 13.320          C  
ATOM   9296  NZ  LYS A 618     -30.545 -47.757 -73.287  1.00 13.320          N  
ATOM   9297  H   LYS A 618     -34.516 -44.543 -71.648  1.00 11.040          H  
ATOM   9298  HA  LYS A 618     -33.164 -42.856 -73.643  1.00 11.570          H  
ATOM   9299 1HB  LYS A 618     -34.649 -45.482 -73.812  1.00 15.980          H  
ATOM   9300 2HB  LYS A 618     -33.991 -44.668 -75.232  1.00 15.980          H  
ATOM   9301 1HG  LYS A 618     -31.732 -44.770 -74.153  1.00 15.980          H  
ATOM   9302 2HG  LYS A 618     -32.467 -45.677 -72.821  1.00 15.980          H  
ATOM   9303 1HD  LYS A 618     -33.037 -47.512 -74.230  1.00 15.980          H  
ATOM   9304 2HD  LYS A 618     -32.683 -46.599 -75.710  1.00 15.980          H  
ATOM   9305 1HE  LYS A 618     -30.814 -48.083 -75.347  1.00 15.980          H  
ATOM   9306 2HE  LYS A 618     -30.265 -46.457 -74.911  1.00 15.980          H  
ATOM   9307 1HZ  LYS A 618     -29.596 -48.079 -73.279  1.00 15.980          H  
ATOM   9308 2HZ  LYS A 618     -30.651 -47.011 -72.608  1.00 15.980          H  
ATOM   9309 3HZ  LYS A 618     -31.156 -48.541 -73.006  1.00 15.980          H  
ATOM   9310  N   GLY A 619     -36.243 -42.330 -73.244  1.00  9.410          N  
ATOM   9311  CA  GLY A 619     -37.434 -41.629 -73.725  1.00  9.550          C  
ATOM   9312  C   GLY A 619     -38.432 -42.544 -74.441  1.00 10.380          C  
ATOM   9313  O   GLY A 619     -39.385 -42.066 -75.078  1.00 10.620          O  
ATOM   9314  H   GLY A 619     -36.155 -42.485 -72.237  1.00 11.290          H  
ATOM   9315 1HA  GLY A 619     -37.922 -41.156 -72.874  1.00 11.460          H  
ATOM   9316 2HA  GLY A 619     -37.127 -40.830 -74.397  1.00 11.460          H  
ATOM   9317  N   CYS A 620     -38.249 -43.857 -74.288  1.00 10.860          N  
ATOM   9318  CA  CYS A 620     -39.056 -44.844 -74.977  1.00 11.710          C  
ATOM   9319  C   CYS A 620     -40.534 -44.976 -74.605  1.00 12.830          C  
ATOM   9320  O   CYS A 620     -41.260 -45.545 -75.411  1.00 13.560          O  
ATOM   9321  CB  CYS A 620     -38.401 -46.205 -74.893  1.00 16.050          C  
ATOM   9322  SG  CYS A 620     -36.883 -46.329 -75.819  1.00 16.050          S  
ATOM   9323  H   CYS A 620     -37.494 -44.178 -73.675  1.00 13.030          H  
ATOM   9324  HA  CYS A 620     -39.021 -44.575 -76.035  1.00 14.050          H  
ATOM   9325 1HB  CYS A 620     -38.166 -46.404 -73.888  1.00 19.260          H  
ATOM   9326 2HB  CYS A 620     -39.086 -46.975 -75.252  1.00 19.260          H  
ATOM   9327  HG  CYS A 620     -37.473 -46.298 -77.053  1.00 19.260          H  
ATOM   9328  N   PRO A 621     -41.073 -44.522 -73.445  1.00 13.010          N  
ATOM   9329  CA  PRO A 621     -42.500 -44.565 -73.181  1.00 13.410          C  
ATOM   9330  C   PRO A 621     -43.268 -43.957 -74.348  1.00 14.040          C  
ATOM   9331  O   PRO A 621     -44.392 -44.375 -74.635  1.00 14.890          O  
ATOM   9332  CB  PRO A 621     -42.618 -43.783 -71.877  1.00 20.120          C  
ATOM   9333  CG  PRO A 621     -41.296 -44.056 -71.184  1.00 20.120          C  
ATOM   9334  CD  PRO A 621     -40.281 -44.057 -72.289  1.00 20.120          C  
ATOM   9335  HA  PRO A 621     -42.810 -45.594 -73.029  1.00 16.090          H  
ATOM   9336 1HB  PRO A 621     -42.784 -42.719 -72.088  1.00 24.140          H  
ATOM   9337 2HB  PRO A 621     -43.482 -44.142 -71.297  1.00 24.140          H  
ATOM   9338 1HG  PRO A 621     -41.092 -43.284 -70.421  1.00 24.140          H  
ATOM   9339 2HG  PRO A 621     -41.325 -45.015 -70.636  1.00 24.140          H  
ATOM   9340 1HD  PRO A 621     -39.950 -43.033 -72.388  1.00 24.140          H  
ATOM   9341 2HD  PRO A 621     -39.485 -44.752 -72.057  1.00 24.140          H  
ATOM   9342  N   ALA A 622     -42.677 -42.963 -75.032  1.00 13.700          N  
ATOM   9343  CA  ALA A 622     -43.332 -42.375 -76.176  1.00 14.280          C  
ATOM   9344  C   ALA A 622     -43.596 -43.426 -77.248  1.00 15.560          C  
ATOM   9345  O   ALA A 622     -44.644 -43.404 -77.897  1.00 16.220          O  
ATOM   9346  CB  ALA A 622     -42.479 -41.263 -76.740  1.00 19.760          C  
ATOM   9347  H   ALA A 622     -41.746 -42.594 -74.802  1.00 16.440          H  
ATOM   9348  HA  ALA A 622     -44.290 -41.975 -75.855  1.00 17.140          H  
ATOM   9349 1HB  ALA A 622     -42.984 -40.812 -77.591  1.00 23.710          H  
ATOM   9350 2HB  ALA A 622     -42.312 -40.509 -75.973  1.00 23.710          H  
ATOM   9351 3HB  ALA A 622     -41.519 -41.672 -77.059  1.00 23.710          H  
ATOM   9352  N   GLU A 623     -42.612 -44.318 -77.455  1.00 15.940          N  
ATOM   9353  CA  GLU A 623     -42.630 -45.365 -78.463  1.00 17.120          C  
ATOM   9354  C   GLU A 623     -43.576 -46.464 -78.027  1.00 17.560          C  
ATOM   9355  O   GLU A 623     -44.277 -47.075 -78.847  1.00 18.560          O  
ATOM   9356  CB  GLU A 623     -41.216 -45.946 -78.641  1.00 23.500          C  
ATOM   9357  CG  GLU A 623     -40.186 -44.973 -79.214  1.00 23.500          C  
ATOM   9358  CD  GLU A 623     -38.781 -45.558 -79.286  1.00 23.500          C  
ATOM   9359  OE1 GLU A 623     -38.557 -46.615 -78.735  1.00 23.500          O  
ATOM   9360  OE2 GLU A 623     -37.937 -44.937 -79.880  1.00 23.500          O  
ATOM   9361  H   GLU A 623     -41.807 -44.316 -76.841  1.00 19.130          H  
ATOM   9362  HA  GLU A 623     -42.973 -44.947 -79.406  1.00 20.540          H  
ATOM   9363 1HB  GLU A 623     -40.841 -46.310 -77.692  1.00 28.200          H  
ATOM   9364 2HB  GLU A 623     -41.266 -46.802 -79.313  1.00 28.200          H  
ATOM   9365 1HG  GLU A 623     -40.501 -44.678 -80.213  1.00 28.200          H  
ATOM   9366 2HG  GLU A 623     -40.167 -44.079 -78.590  1.00 28.200          H  
ATOM   9367  N   GLN A 624     -43.588 -46.728 -76.715  1.00 16.860          N  
ATOM   9368  CA  GLN A 624     -44.433 -47.781 -76.189  1.00 17.310          C  
ATOM   9369  C   GLN A 624     -45.879 -47.434 -76.493  1.00 17.590          C  
ATOM   9370  O   GLN A 624     -46.646 -48.288 -76.939  1.00 18.460          O  
ATOM   9371  CB  GLN A 624     -44.327 -47.890 -74.672  1.00 24.050          C  
ATOM   9372  CG  GLN A 624     -43.056 -48.371 -74.055  1.00 24.050          C  
ATOM   9373  CD  GLN A 624     -43.210 -48.290 -72.522  1.00 24.050          C  
ATOM   9374  OE1 GLN A 624     -44.308 -48.572 -71.992  1.00 24.050          O  
ATOM   9375  NE2 GLN A 624     -42.159 -47.869 -71.830  1.00 24.050          N  
ATOM   9376  H   GLN A 624     -42.943 -46.208 -76.114  1.00 20.230          H  
ATOM   9377  HA  GLN A 624     -44.180 -48.727 -76.664  1.00 20.770          H  
ATOM   9378 1HB  GLN A 624     -44.604 -46.945 -74.213  1.00 28.860          H  
ATOM   9379 2HB  GLN A 624     -45.033 -48.603 -74.374  1.00 28.860          H  
ATOM   9380 1HG  GLN A 624     -42.877 -49.405 -74.340  1.00 28.860          H  
ATOM   9381 2HG  GLN A 624     -42.226 -47.737 -74.367  1.00 28.860          H  
ATOM   9382 1HE2 GLN A 624     -42.214 -47.764 -70.831  1.00 28.860          H  
ATOM   9383 2HE2 GLN A 624     -41.323 -47.608 -72.318  1.00 28.860          H  
ATOM   9384  N   ARG A 625     -46.233 -46.160 -76.263  1.00 16.870          N  
ATOM   9385  CA  ARG A 625     -47.571 -45.651 -76.512  1.00 17.090          C  
ATOM   9386  C   ARG A 625     -47.861 -45.497 -77.993  1.00 17.900          C  
ATOM   9387  O   ARG A 625     -48.929 -45.890 -78.466  1.00 18.690          O  
ATOM   9388  CB  ARG A 625     -47.761 -44.306 -75.843  1.00 23.840          C  
ATOM   9389  CG  ARG A 625     -47.826 -44.348 -74.337  1.00 23.840          C  
ATOM   9390  CD  ARG A 625     -48.306 -43.057 -73.777  1.00 23.840          C  
ATOM   9391  NE  ARG A 625     -47.409 -41.932 -74.101  1.00 23.840          N  
ATOM   9392  CZ  ARG A 625     -46.318 -41.555 -73.388  1.00 23.840          C  
ATOM   9393  NH1 ARG A 625     -45.956 -42.218 -72.311  1.00 23.840          N  
ATOM   9394  NH2 ARG A 625     -45.615 -40.502 -73.781  1.00 23.840          N  
ATOM   9395  H   ARG A 625     -45.534 -45.526 -75.862  1.00 20.240          H  
ATOM   9396  HA  ARG A 625     -48.290 -46.348 -76.094  1.00 20.510          H  
ATOM   9397 1HB  ARG A 625     -46.932 -43.650 -76.120  1.00 28.610          H  
ATOM   9398 2HB  ARG A 625     -48.675 -43.850 -76.200  1.00 28.610          H  
ATOM   9399 1HG  ARG A 625     -48.510 -45.138 -74.029  1.00 28.610          H  
ATOM   9400 2HG  ARG A 625     -46.835 -44.558 -73.940  1.00 28.610          H  
ATOM   9401 1HD  ARG A 625     -49.287 -42.835 -74.198  1.00 28.610          H  
ATOM   9402 2HD  ARG A 625     -48.396 -43.135 -72.697  1.00 28.610          H  
ATOM   9403  HE  ARG A 625     -47.642 -41.380 -74.916  1.00 28.610          H  
ATOM   9404 1HH1 ARG A 625     -46.484 -43.021 -72.008  1.00 28.610          H  
ATOM   9405 2HH1 ARG A 625     -45.146 -41.927 -71.786  1.00 28.610          H  
ATOM   9406 1HH2 ARG A 625     -45.895 -39.987 -74.606  1.00 28.610          H  
ATOM   9407 2HH2 ARG A 625     -44.805 -40.207 -73.255  1.00 28.610          H  
ATOM   9408  N   ALA A 626     -46.905 -44.949 -78.746  1.00 17.770          N  
ATOM   9409  CA  ALA A 626     -47.105 -44.715 -80.160  1.00 18.500          C  
ATOM   9410  C   ALA A 626     -47.406 -45.997 -80.911  1.00 19.700          C  
ATOM   9411  O   ALA A 626     -48.210 -45.990 -81.854  1.00 20.430          O  
ATOM   9412  CB  ALA A 626     -45.881 -44.058 -80.758  1.00 25.610          C  
ATOM   9413  H   ALA A 626     -46.034 -44.613 -78.328  1.00 21.320          H  
ATOM   9414  HA  ALA A 626     -47.947 -44.042 -80.274  1.00 22.200          H  
ATOM   9415 1HB  ALA A 626     -46.054 -43.859 -81.815  1.00 30.730          H  
ATOM   9416 2HB  ALA A 626     -45.681 -43.122 -80.238  1.00 30.730          H  
ATOM   9417 3HB  ALA A 626     -45.031 -44.723 -80.648  1.00 30.730          H  
ATOM   9418  N   SER A 627     -46.793 -47.111 -80.506  1.00 19.920          N  
ATOM   9419  CA  SER A 627     -47.011 -48.349 -81.227  1.00 21.050          C  
ATOM   9420  C   SER A 627     -48.502 -48.747 -81.353  1.00 21.760          C  
ATOM   9421  O   SER A 627     -48.938 -48.968 -82.483  1.00 22.620          O  
ATOM   9422  CB  SER A 627     -46.140 -49.450 -80.635  1.00 29.020          C  
ATOM   9423  OG  SER A 627     -46.355 -50.682 -81.275  1.00 29.020          O  
ATOM   9424  H   SER A 627     -46.098 -47.075 -79.751  1.00 23.900          H  
ATOM   9425  HA  SER A 627     -46.642 -48.195 -82.241  1.00 25.260          H  
ATOM   9426 1HB  SER A 627     -45.099 -49.161 -80.778  1.00 34.820          H  
ATOM   9427 2HB  SER A 627     -46.272 -49.541 -79.569  1.00 34.820          H  
ATOM   9428  HG  SER A 627     -45.771 -51.306 -80.840  1.00 34.820          H  
ATOM   9429  N   PRO A 628     -49.324 -48.914 -80.279  1.00 21.540          N  
ATOM   9430  CA  PRO A 628     -50.755 -49.146 -80.415  1.00 22.230          C  
ATOM   9431  C   PRO A 628     -51.574 -47.910 -80.818  1.00 22.030          C  
ATOM   9432  O   PRO A 628     -52.662 -48.064 -81.370  1.00 22.760          O  
ATOM   9433  CB  PRO A 628     -51.150 -49.631 -79.017  1.00 33.340          C  
ATOM   9434  CG  PRO A 628     -50.118 -49.030 -78.105  1.00 33.340          C  
ATOM   9435  CD  PRO A 628     -48.834 -49.025 -78.915  1.00 33.340          C  
ATOM   9436  HA  PRO A 628     -50.906 -49.947 -81.154  1.00 26.680          H  
ATOM   9437 1HB  PRO A 628     -52.169 -49.292 -78.781  1.00 40.010          H  
ATOM   9438 2HB  PRO A 628     -51.161 -50.729 -78.989  1.00 40.010          H  
ATOM   9439 1HG  PRO A 628     -50.413 -48.013 -77.790  1.00 40.010          H  
ATOM   9440 2HG  PRO A 628     -50.038 -49.628 -77.194  1.00 40.010          H  
ATOM   9441 1HD  PRO A 628     -48.239 -48.191 -78.653  1.00 40.010          H  
ATOM   9442 2HD  PRO A 628     -48.310 -49.969 -78.764  1.00 40.010          H  
ATOM   9443  N   LEU A 629     -51.076 -46.687 -80.552  1.00 21.060          N  
ATOM   9444  CA  LEU A 629     -51.833 -45.496 -80.952  1.00 20.800          C  
ATOM   9445  C   LEU A 629     -51.938 -45.324 -82.467  1.00 21.530          C  
ATOM   9446  O   LEU A 629     -52.985 -44.913 -82.971  1.00 21.940          O  
ATOM   9447  CB  LEU A 629     -51.231 -44.225 -80.336  1.00 29.220          C  
ATOM   9448  CG  LEU A 629     -51.387 -44.018 -78.795  1.00 29.220          C  
ATOM   9449  CD1 LEU A 629     -50.494 -42.852 -78.368  1.00 29.220          C  
ATOM   9450  CD2 LEU A 629     -52.841 -43.713 -78.442  1.00 29.220          C  
ATOM   9451  H   LEU A 629     -50.201 -46.553 -80.032  1.00 25.270          H  
ATOM   9452  HA  LEU A 629     -52.844 -45.615 -80.579  1.00 24.960          H  
ATOM   9453 1HB  LEU A 629     -50.179 -44.229 -80.556  1.00 35.070          H  
ATOM   9454 2HB  LEU A 629     -51.675 -43.364 -80.833  1.00 35.070          H  
ATOM   9455  HG  LEU A 629     -51.081 -44.912 -78.268  1.00 35.070          H  
ATOM   9456 1HD1 LEU A 629     -50.589 -42.698 -77.296  1.00 35.070          H  
ATOM   9457 2HD1 LEU A 629     -49.458 -43.075 -78.609  1.00 35.070          H  
ATOM   9458 3HD1 LEU A 629     -50.799 -41.948 -78.892  1.00 35.070          H  
ATOM   9459 1HD2 LEU A 629     -52.923 -43.562 -77.365  1.00 35.070          H  
ATOM   9460 2HD2 LEU A 629     -53.161 -42.809 -78.959  1.00 35.070          H  
ATOM   9461 3HD2 LEU A 629     -53.484 -44.537 -78.730  1.00 35.070          H  
ATOM   9462  N   THR A 630     -50.836 -45.605 -83.169  1.00 21.690          N  
ATOM   9463  CA  THR A 630     -50.724 -45.467 -84.619  1.00 22.380          C  
ATOM   9464  C   THR A 630     -51.904 -46.088 -85.371  1.00 23.490          C  
ATOM   9465  O   THR A 630     -52.400 -45.485 -86.324  1.00 23.790          O  
ATOM   9466  OXT THR A 630     -52.100 -47.299 -85.274  1.00 33.570          O  
ATOM   9467  CB  THR A 630     -49.404 -46.096 -85.131  1.00 29.800          C  
ATOM   9468  OG1 THR A 630     -48.274 -45.452 -84.499  1.00 29.800          O  
ATOM   9469  CG2 THR A 630     -49.294 -45.919 -86.643  1.00 29.800          C  
ATOM   9470  H   THR A 630     -50.007 -45.901 -82.652  1.00 26.030          H  
ATOM   9471  HA  THR A 630     -50.703 -44.404 -84.853  1.00 26.860          H  
ATOM   9472  HB  THR A 630     -49.387 -47.159 -84.882  1.00 35.760          H  
ATOM   9473  HG1 THR A 630     -48.240 -45.722 -83.558  1.00 35.760          H  
ATOM   9474 1HG2 THR A 630     -48.363 -46.361 -86.986  1.00 35.760          H  
ATOM   9475 2HG2 THR A 630     -50.130 -46.412 -87.137  1.00 35.760          H  
ATOM   9476 3HG2 THR A 630     -49.305 -44.859 -86.884  1.00 35.760          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3577.86 377.995 2454.82 -191.88 54.9005 138.222 1260.36 -1368.59 -6.1589 -41.3028 -1092.97 -197.499 -176.027 -222.977 -168.811 -68.4552 -24.9741 71.4996 16.0224 37.811 241.826 506.987 -155.184 120.486 -8.92149 94.211 505.215 -1421.27
THR:NtermProteinFull_1 -3.44929 0.73077 1.98991 -0.19008 0.09352 0.07702 1.24314 -1.25534 -0.00078 -0.00697 -0.99374 -1.2186 0 0 0 0 0 0.10099 0.09614 0.0436 0.08549 0 0 2.26028 -1.0874 0 0.85119 -0.63016
GLN_2 -6.01538 0.68266 5.61263 -0.27069 0.03728 0.21967 3.32977 -2.66042 -0 -0 -3.19014 -0.64999 0 0 -0.78285 0 0 0.02502 -0.05467 0.05741 0 3.54953 -0.25398 0 -0.18838 0.25152 1.29431 0.99328
VAL_3 -4.71841 0.6002 0.72057 -0.36485 0.25761 0.08797 0.9214 -1.17648 -0 -0 -0.67351 0.05999 0 0 0 0 0 0.03179 -0.06474 0.00011 0.79473 0 -0.5749 0 1.9342 0.18324 0.59475 -1.38633
CYS:disulfide_4 -5.78902 0.40391 3.6626 -0.06718 0 0.05757 2.43764 -2.14532 -0.01936 -0.15646 -2.4742 -0.36533 0 0 0 0 -0.65701 0.03791 -0.0163 0.03917 0.37441 0 -0.35387 0 3.6196 0.00568 0.31961 -1.08594
THR_5 -3.31375 0.13937 2.00624 -0.12669 0.07048 0.09345 0.82049 -1.21874 -0.01928 -0.14283 -0.23461 -0.73031 0 0 0 0 0 0.15538 0.07376 0.00074 0.41699 0 -0.14402 2.27039 -1.0874 0.09952 0.3781 -0.49275
GLY_6 -3.46591 0.43915 2.73332 -0.00025 0 0 1.70461 -1.65965 -5e-05 -0.00034 -1.70753 -0.16203 0 0 0 0 0 0.01715 -0.01147 0 0 0 -1.15399 0 0.83697 0.10422 0.41062 -1.91518
THR_7 -5.77003 0.53905 4.81189 -0.09772 0.06568 0.05791 2.61981 -2.48012 -0.04637 -0.34536 -2.45063 -0.41233 0 0 -0.61136 -0.68544 0 0.00208 0.07168 0.03886 0.18715 0 -0.75013 2.30826 -1.0874 -0.04095 0.41905 -3.65642
ASP_8 -4.37934 0.41536 6.35346 -0.26724 0.04778 0.87094 2.8568 -2.78346 -0.03113 -0.31858 -5.5484 0.02468 0 0 -0.40327 0 0 0.00597 -0.01943 0.02178 0 2.115 -0.59042 0 -2.3716 0.41816 0.53893 -3.04401
MET_9 -8.40647 0.35809 6.99132 -0.42572 0.1683 0.18689 2.91486 -3.07221 -0.02374 -0.15855 -2.77266 -0.43272 0 0 -1.05649 0 0 0.01801 0.03433 0.08444 2.33336 0 0.08663 0 0.60916 0.6101 0.55425 -1.39882
LYS_10 -5.52425 0.63451 6.35761 -0.43671 0.05283 0.28759 2.8614 -2.69974 -0.0349 -0.16415 -4.03891 0.11301 0 0 -0.7643 0 0 0.02415 -0.15847 0.21578 1.78462 0 0.38381 0 -1.5107 0.92484 0.64851 -1.04348
LEU_11 -5.35152 0.79642 0.98265 -0.51613 0.27063 0.1546 1.13879 -1.33129 -0 -0 -0.76112 0.03142 0 0 -0.49315 0 0 0.00878 -0.06294 0.07563 0.31295 0 0.05596 0 0.18072 0.72778 0.54987 -3.22996
ARG_12 -6.05579 0.35407 6.73887 -0.78567 0.09067 0.54761 3.39505 -2.92975 -0.00587 -0.08637 -2.99743 0.39979 0 0 -0.40327 -1.21379 0 0.00758 -0.03683 0.05006 3.1814 0 -0.10028 0 -1.2888 -0.36027 0.53451 -0.96451
LEU_13 -3.29334 0.50949 1.50896 -0.49843 0.15862 0.10545 0.44735 -0.92171 -0 -0 -0.17555 0.30049 0 0 0 0 0 0.00606 0.06041 0.08746 0.48942 0 -0.14452 0 0.18072 -0.39209 1.22204 -0.34915
PRO_14 -6.01138 0.89733 2.97385 -0.1319 0.00584 0.09623 0.54502 -1.10804 -0 -0 0.19215 0.21415 0 0 0 0 0 0.01708 -0.0787 0.02366 0.15607 0 -0.93298 0 -2.4119 -0.55431 1.07661 -5.03122
ALA_15 -2.41993 0.33184 1.04573 -0.02172 0 0 0.40104 -0.83651 -0.00021 -0.00464 0.21208 -0.36405 0 0 0 0 0 0.10553 -0.00807 0 0 0 -0.30776 0 1.8394 -0.58509 0.26167 -0.35069
SER_16 -4.60991 0.83289 4.89279 -0.04051 0.00996 0.07851 2.45337 -2.23303 -0.00533 -0.0866 -1.26725 -0.53111 0 0 0 0 0 0.04296 0.05936 1e-05 0.12108 0 0.03011 0.60484 -0.77834 0.68565 0.67252 0.93197
PRO_17 -3.24483 0.43053 2.16091 -0.07236 0 0.04472 0.50705 -0.93592 -0 -0 -0.01989 0.59766 0 0 0 0 0 0.02416 -0.1763 0.0149 0.43023 0 -0.53251 0 -2.4119 0.68911 0.74649 -1.74796
GLU_18 -2.85562 0.29414 3.19375 -0.23013 0.03422 0.3358 1.20196 -1.39192 -0 -0 -1.3412 -0.63585 0 0 0 -0.57461 0 0.01318 -0.05454 0.04231 0 3.25175 -0.35714 0 -2.7348 -0.44973 0.23205 -2.02638
THR_19 -6.02069 0.59612 4.94875 -0.11169 0.04095 0.0638 3.1537 -2.675 -0.01037 -0.14114 -2.21468 -1.32286 0 0 0 0 0 0.00759 0.0017 0.02126 0.1426 0 -0.65199 2.32597 -1.0874 -0.41463 0.46159 -2.88641
HIS_20 -8.47972 0.65839 6.93212 -0.70309 0.01082 0.76214 3.35913 -3.43345 -0 -0 -2.37986 -0.24042 0 0 -0.53291 0 0 0.01072 -0.00746 0.00098 0 1.69541 -0.12072 0 -0.45461 0.05361 0.58697 -2.28196
LEU_21 -5.40676 0.57014 2.9141 -0.5062 0.35687 0.13304 1.2777 -1.98736 -0 -0 -0.97598 0.2077 0 0 0 0 0 0.01687 -0.02273 0.01879 0.29905 0 -0.31523 0 0.18072 0.00693 0.43707 -2.79529
ASP_22 -6.32464 0.56351 7.32506 -0.0997 0.00201 0.2957 3.53619 -3.47605 -0 -0 -4.171 -0.27361 0 0 0 -0.75828 0 0.0403 0.12133 0.00934 0 1.86974 -0.05904 0 -2.3716 -0.31985 0.50256 -3.58804
MET_23 -9.85722 1.27968 5.25817 -0.73305 0.1926 0.28752 2.87927 -3.09914 -0 -0 -2.2376 -0.22141 0 0 0 0 0 0.01344 -0.01094 0.16518 2.65645 0 0.08477 0 0.60916 0.11587 0.62633 -1.99093
LEU_24 -9.32753 0.78234 4.0824 -0.49684 0.24584 0.11721 2.75682 -3.03886 -2e-05 -0.00036 -2.18251 0.23636 0 0 0 0 0 0.01095 0.01743 0.02609 0.36071 0 -0.27772 0 0.18072 0.09501 0.54127 -5.87066
ARG_25 -7.95221 0.60575 8.03686 -1.12386 0.21527 0.85105 3.40203 -3.73629 -0.02179 -0.23254 -4.29425 0.26738 0 0 0 -0.75828 0 0.0139 -0.02612 0.15696 2.84939 0 -0.05359 0 -1.2888 -0.30476 0.55212 -2.84178
HIS_D_26 -6.5606 0.53547 5.15695 -0.38091 0.00943 0.46112 2.04014 -2.85169 -4e-05 -0.0008 -1.943 -0.41509 0 0 0 0 0 0.00987 -0.04424 0.01596 0 2.52694 0.06121 0 -0.45461 -0.26721 0.5181 -1.58299
LEU_27 -7.06723 0.53734 3.13778 -0.50307 0.17556 0.12589 1.97873 -2.16593 -0.01923 -0.1425 -0.76361 0.23809 0 0 0 0 0 0.01286 0.01355 0.06262 0.36983 0 -0.28421 0 0.18072 -0.21436 0.58175 -3.74542
TYR_28 -10.6424 0.86165 3.37958 -0.66751 0.0553 0.3909 3.43632 -2.98472 -0.00996 -0.08728 -2.48416 -0.15222 0 0 0 0 0 0.00691 -0.05897 0.03255 0 2.08259 -0.23831 3e-05 1.2797 -0.1005 1.09545 -4.80507
GLN_29 -4.39819 0.60619 4.0848 -0.34178 0.04476 0.2168 1.70076 -1.83302 -0.02179 -0.23254 -1.63039 -0.19066 0 0 0 0 0 0.02034 -0.08103 0.0298 0 2.7141 0.13899 0 -0.18838 -0.10874 0.85884 1.38884
GLY_30 -2.65292 0.19963 3.46641 -6e-05 0 0 1.97253 -1.56522 -0 -0 -2.66636 -0.39533 0 0 -1.17631 0 0 0.02889 -0.17946 0 0 0 -1.44461 0 0.83697 -0.66467 0.3056 -3.93491
CYS:disulfide_31 -7.20238 0.42969 5.05153 -0.06974 0.00322 0.05349 2.11695 -2.67312 -0.00444 -0.0165 -1.26807 -0.39359 0 0 0 0 -0.65701 0.02517 0.02509 2e-05 0.45304 0 0.1139 0 3.6196 -0.58163 0.29347 -0.68132
GLN_32 -8.68872 0.52005 7.64398 -0.262 0.05246 0.20906 3.93871 -3.63279 -0.02154 -0.09613 -4.60431 -0.60645 0 0 0 0 0 0.00245 -0.04791 0.01707 0 2.83877 -0.10177 0 -0.18838 0.12161 0.17937 -2.72646
VAL_33 -7.20849 0.38092 4.09833 -0.28658 0.22529 0.06862 2.706 -2.67191 -0 -1e-05 -2.02772 -0.41897 0 0 0 0 0 0.00814 -0.03506 0.02699 0.17754 0 -0.6743 0 1.9342 0.01945 0.20267 -3.4749
VAL_34 -9.06978 0.48675 2.44932 -0.28504 0.17032 0.06336 2.41618 -2.77607 -0.01201 -0.04186 -2.77787 -0.13746 0 0 0 0 0 0.02481 0.22068 0.00149 0.13225 0 -0.50233 0 1.9342 -0.338 0.29873 -7.74232
GLN_35 -7.21098 0.43676 5.4895 -0.60097 0.04688 0.61522 2.88817 -3.02255 -0.03303 -0.27003 -3.65209 -0.38486 0 0 0 0 0 0.01403 0.17601 0.03742 0 2.449 -0.04357 0 -0.18838 -0.36927 0.94967 -2.67307
GLY_36 -3.84495 0.17449 3.91266 -0.00027 0 0 1.96833 -2.10816 -0 -0 -2.51865 -0.212 0 0 -1.13611 0 0 0.06482 0.09183 0 0 0 -1.50053 0 0.83697 -0.17215 0.91924 -3.52449
ASN_37 -8.01892 0.70919 6.24004 -0.21263 0.0107 0.3297 3.56564 -3.42296 -0.01974 -0.13588 -3.82084 -0.32543 0 0 -1.80447 0 0 0.01157 0.08279 0.74071 0 1.90734 0.07823 0 -0.93687 0.04806 0.66008 -4.31372
LEU_38 -8.74819 0.74589 0.9185 -0.61139 0.14494 0.18561 2.36796 -2.01251 -0.01061 -0.03479 -2.42019 0.12762 0 0 0 0 0 0.02641 -0.06458 0.15662 0.72369 0 -0.26826 0 0.18072 0.14519 0.8011 -7.64627
GLU_39 -7.92777 0.39433 9.09212 -0.23312 0.03652 0.3943 4.41465 -3.84351 -0.01578 -0.13349 -6.74976 -0.51434 0 0 -1.82079 -1.24389 0 0.01235 -0.07955 0.08966 0 3.83799 0.324 0 -2.7348 0.41768 0.48098 -5.8022
LEU_40 -8.01242 0.84914 1.26414 -0.52232 0.33306 0.14558 2.439 -2.03514 -0.01061 -0.03479 -2.74256 -0.09278 0 0 0 0 0 0.0203 0.00432 0.07011 1.0388 0 -0.02173 0 0.18072 0.87545 0.63827 -5.61345
THR_41 -7.03306 0.88018 3.87216 -0.10699 0.05402 0.0832 2.13137 -2.60343 -0.00587 -0.08637 -1.45748 -0.52888 0 0 -0.53291 0 0 0.01521 -0.00443 0.00162 0.16377 0 -0.32966 2.28099 -1.0874 0.36303 0.63748 -3.29345
TYR_42 -8.81322 0.57809 4.142 -0.61931 0.04554 0.3466 2.09842 -2.56884 -0 -0 -2.41063 -0.44188 0 0 -0.49315 0 0 0.0189 -0.07177 0.02862 0 1.91957 0.18869 0.00079 1.2797 -0.13515 0.37263 -4.53441
LEU_43 -9.29299 1.8569 3.24391 -0.53731 0.34513 0.14174 2.39273 -2.75221 -0 -0 -2.67178 0.17758 0 0 -1.00409 0 0 0.03032 -0.07313 0.32798 1.09959 0 -0.3645 0 0.18072 0.20544 1.12395 -5.57
PRO_44 -4.52299 0.59657 2.21402 -0.19972 0.00509 0.1427 1.25062 -1.35114 -0 -0 -2.03531 0.06262 0 0 0 0 0 0.07898 0.01299 0.0019 0.37363 0 -0.90748 0 -2.4119 0.04512 1.22422 -5.42008
THR_45 -4.55677 0.71906 2.88874 -0.18297 0.04762 0.15022 0.58554 -1.74575 -0.00986 -0.12081 0.55391 -1.80874 0 0 0 0 0 1.18881 3.16063 0.01965 0.04477 0 -0.06673 2.65128 -1.0874 -0.09549 15.5301 17.8658
ASN_46 -1.72116 0.17078 2.11959 -0.21988 0.0515 0.35055 0.62615 -0.99834 -0.00892 -0.06675 0.01306 -1.22799 0 0 0 0 0 0.21785 0.06256 0.20117 0 1.77955 -0.79849 0 -0.93687 0.31117 16.3159 16.2415
ALA_47 -4.0504 0.63006 0.97033 -0.02794 0.00385 0 1.42462 -1.35623 -0 -0 -0.78965 -0.3546 0 0 0 0 0 0.16989 -0.05308 0 0 0 0.35952 0 1.8394 0.41403 1.24598 0.42578
SER_48 -1.91707 0.09188 1.92787 -0.03469 0.00135 0.06293 1.04061 -1.02468 -0 -0 -0.07585 -0.82072 0 0 0 0 0 0.12976 -0.08664 0.00941 0.40654 0 0.42279 0.61533 -0.77834 0.26758 0.28782 0.52588
LEU_49 -7.8012 1.12931 1.27211 -0.53461 0.25378 0.16697 1.63867 -1.84881 -1e-05 -0.00016 -0.84854 0.02684 0 0 0 0 0 0.02039 0.07426 0.1038 0.37156 0 0.08039 0 0.18072 0.10759 0.28853 -5.31841
SER_50 -2.88736 0.31367 3.58527 -0.02857 0 0.0457 1.74454 -1.65139 -0 -0 -1.12334 -1.00591 0 0 0 0 0 0.01048 -0.05671 0.0016 0.16588 0 -0.22508 0.60052 -0.77834 -0.33173 0.318 -1.30279
PHE_51 -10.1911 1.51559 3.62038 -0.91403 0.13981 0.38551 1.60093 -2.79768 -0 -0 -0.26801 -0.4506 0 0 0 0 0 0.01009 -0.07362 0.09026 0 2.58148 0.18587 0 1.0402 -0.32493 0.29826 -3.55158
LEU_52 -9.23999 1.44873 2.0506 -0.5384 0.19539 0.1576 2.50185 -2.26895 -0.0135 -0.10358 -1.53968 0.15156 0 0 0 0 0 0.01452 -0.05515 0.04126 0.09765 0 -0.16155 0 0.18072 -0.34743 0.53725 -6.8911
GLN_53 -4.4713 0.22556 5.68033 -0.43111 0.08415 0.33047 2.46988 -2.41488 -0 -0 -2.82634 -0.24204 0 0 -0.55194 0 0 0.01817 -0.07939 0.05924 0 3.23471 -0.04599 0 -0.18838 -0.40853 0.5389 0.98152
ASP_54 -5.44829 0.61711 6.91438 -0.11319 0.00219 0.34345 2.10144 -2.95521 -0.02315 -0.15107 -3.50946 -0.43257 0 0 -0.39347 0 0 0.02388 0.22149 0.06865 0 2.21909 -0.36976 0 -2.3716 -0.24357 0.44823 -3.05142
ILE_55 -8.68461 0.51162 2.27968 -0.48302 0.36227 0.09872 2.12516 -2.4536 -0.03189 -0.17923 -0.99587 0.42212 0 0 0 0 0 0.01734 -0.09003 0.01255 0.45652 0 -0.31464 0 0.73287 -0.39838 0.5451 -6.06733
GLN_56 -6.60537 0.44559 5.71195 -0.25522 0.0426 0.19983 3.2992 -2.80205 -0.01095 -0.06037 -3.29588 -0.60641 0 0 0 0 0 0.00463 -0.01723 0.00035 0 2.79441 -0.15612 0 -0.18838 -0.0092 0.38022 -1.1284
GLU_57 -6.80554 0.42666 5.48586 -0.30087 0.05735 0.37637 3.56701 -2.91094 -0.00698 -0.04297 -4.50193 -0.27806 0 0 0 -1.0199 0 0.00625 0.10323 0.32361 0 3.06047 -0.11267 0 -2.7348 0.36169 0.36598 -4.58018
VAL_58 -8.56149 0.63236 2.52475 -0.27112 0.14502 0.05813 2.90837 -2.67333 -0 -0 -2.74433 -0.3935 0 0 0 0 0 0.01909 -0.06714 0.00812 0.196 0 -0.71387 0 1.9342 -0.0509 0.37399 -6.67567
GLN_59 -7.13237 0.62925 6.58128 -0.40062 0.11161 0.23771 4.07328 -3.18425 -0.02501 -0.12857 -3.63073 -0.5706 0 0 -1.13611 0 0 0.01685 -0.01603 0.08766 0 3.57073 0.0572 0 -0.18838 -0.18727 0.25498 -0.9794
GLY_60 -5.26139 0.19695 4.29699 -0.00017 0 0 2.3293 -2.57548 -0 -0 -2.25466 -0.19864 0 0 0 0 0 0.00497 -0.02227 0 0 0 -1.31057 0 0.83697 0.48487 0.2462 -3.22692
TYR_61 -11.9193 1.10562 6.19535 -0.92782 0.13166 0.51694 3.64324 -3.9459 -0.0438 -0.2808 -3.98655 -0.16738 0 0 -1.19311 -0.55845 0 0.03773 0.0693 0.04246 0 2.29094 -0.07431 0.33308 1.2797 0.71231 0.39999 -6.3391
VAL_62 -6.94919 0.63408 1.47467 -0.27867 0.16516 0.06359 2.65956 -2.05677 -0.01399 -0.05117 -2.45082 -0.42072 0 0 0 0 0 0.02789 -0.04822 0.00154 0.18627 0 -0.66743 0 1.9342 0.08408 0.40775 -5.2982
LEU_63 -9.30173 0.83136 2.37786 -0.62984 0.19159 0.18907 2.55549 -2.58129 -0 -0 -3.15435 0.20463 0 0 0 0 0 0.01536 0.13734 0.07208 0.76735 0 -0.19826 0 0.18072 -0.03808 0.3024 -8.0783
ILE_64 -7.56781 0.66524 2.76641 -0.45631 0.29432 0.09848 3.19356 -2.44021 -0.01399 -0.05117 -3.03672 -0.11286 0 0 0 0 0 0.01074 -0.02703 0.01074 0.31105 0 -0.71921 0 0.73287 -0.09017 0.7632 -5.66886
ALA_65 -7.05763 1.20065 3.75858 -0.02262 0 0 3.07439 -2.90859 -0 -0 -2.47797 -0.37238 0 0 0 0 0 0.0164 -0.01141 0 0 0 -0.46078 0 1.8394 -0.14011 1.0305 -2.53157
HIS_D_66 -7.4384 0.53064 5.50929 -0.41579 0.0251 0.55793 2.35071 -3.0135 -0.02272 -0.14038 -1.95982 -0.51538 0 0 0 0 0 0.00546 -0.03484 0.023 0 1.60858 -0.38346 0 -0.45461 -0.15906 0.53747 -3.38979
ASN_67 -9.47327 0.69051 8.63262 -0.1855 0.00627 0.28269 4.43739 -4.44156 -0 -0 -1.71502 -0.27562 0 0 -2.16333 0 0 0.01615 0.50186 0.16258 0 1.73715 0.1644 0 -0.93687 -0.1073 0.33481 -2.33203
GLN_68 -6.42381 0.4655 5.25124 -0.25123 0.01925 0.18818 2.7208 -2.70608 -0 -0 -3.23765 -0.61017 0 0 0 -0.60296 0 0.0243 0.11695 0.06339 0 3.2015 -0.0636 0 -0.18838 -0.03789 0.85837 -1.2123
VAL_69 -7.30121 0.95248 3.00377 -0.29977 0.26176 0.0694 1.9263 -2.57864 -0 -0 0.00703 0.27115 0 0 0 0 0 0.01134 -0.07926 0.13375 0.16994 0 0.01655 0 1.9342 -0.26583 0.95872 -0.80833
ARG_70 -7.03679 0.52775 6.25581 -0.6215 0.13162 0.41772 3.0377 -3.05257 -0.04829 -0.36025 -3.05664 0.12281 0 0 -0.84355 0 0 0.00921 0.01449 0.27217 1.92323 0 -0.15469 0 -1.2888 -0.25568 0.82863 -3.17762
GLN_71 -3.70036 0.29806 2.25207 -0.26009 0.0187 0.2234 1.02494 -1.33081 -0.00689 -0.1136 -0.65297 -0.75663 0 0 0 -1.0425 0 0.00929 0.06086 0.02659 0 3.69964 -0.0429 0 -0.18838 -0.06409 0.60659 0.06091
VAL_72 -5.12889 0.7853 -0.26676 -0.28632 0.18079 0.06986 0.76162 -1.03935 -0.01012 -0.04665 -0.49192 -0.54627 0 0 0 0 0 0.01391 0.21646 0.02978 0.21218 0 -0.49038 0 1.9342 0.00337 0.87465 -3.22453
PRO_73 -4.77252 0.65418 2.54728 -0.17368 0.07911 0.11979 0.81661 -1.13011 -1e-05 -0.0002 -0.07122 0.06804 0 0 0 0 0 0.01908 0.13005 0.0024 0.1775 0 -0.81917 0 -2.4119 0.2562 0.96414 -3.54444
LEU_74 -6.96594 0.71803 1.1971 -0.51256 0.22358 0.16409 1.70227 -1.75064 -0.01736 -0.12837 -1.99317 -0.04665 0 0 0 0 0 0.02457 0.01437 0.13232 0.45443 0 0.11651 0 0.18072 1.05194 0.66978 -4.76497
GLN_75 -6.42743 0.5583 5.83651 -0.27171 0.03182 0.21824 3.35333 -2.51608 -0 -0 -3.25362 -0.51717 0 0 0 -1.05122 0 0.02357 -0.05528 0.00529 0 3.08243 -0.15797 0 -0.18838 0.48814 0.62808 -0.21315
ARG_76 -5.33552 0.43145 5.62383 -0.79916 0.26712 0.50398 2.26521 -2.45895 -0.02236 -0.09308 -2.27178 -0.0607 0 0 -0.55194 0 0 0.01516 -0.05816 0.02644 3.79764 0 -0.05328 0 -1.2888 -0.53115 0.4077 -0.18636
LEU_77 -8.7538 0.65459 3.49996 -0.5884 0.12821 0.17095 1.96875 -2.97174 -0.01736 -0.12837 -0.55885 0.21716 0 0 0 0 0 0.00594 -0.07482 0.10924 0.37738 0 -0.12704 0 0.18072 -0.1574 0.40237 -5.6625
ARG_78 -7.75738 0.58881 6.53615 -0.41561 0.03207 0.20004 3.5677 -3.24985 -0.00031 -0.00114 -4.10281 0.22217 0 0 -0.75222 0 0 0.00937 -0.00817 0.03348 2.07457 0 -0.05156 0 -1.2888 0.32157 0.44448 -3.59743
ILE_79 -8.34138 0.68755 3.44538 -0.55178 0.40473 0.11877 2.23964 -2.56544 -0 -0 -2.35422 -0.11084 0 0 0 0 0 0.02028 0.18803 0.01879 1.20652 0 -0.12985 0 0.73287 0.24327 0.62825 -4.11943
VAL_80 -7.58903 0.6053 2.18402 -0.2638 0.12284 0.05405 2.79014 -2.33637 -0 -0 -2.44177 -0.41271 0 0 0 0 0 0.03373 0.02864 2e-05 0.18109 0 -0.71787 0 1.9342 -0.1334 0.68024 -5.28069
ARG_81 -8.91231 0.67434 7.94579 -0.73792 0.22731 0.44016 4.79239 -3.92656 -0 -0 -5.24852 0.0949 0 0 -0.84049 -1.0199 0 0.0725 0.07691 0.00623 2.56606 0 -0.12838 0 -1.2888 -0.27446 1.09736 -4.38339
GLY_82 -4.6632 0.516 4.01685 -4e-05 0 0 2.04655 -2.30404 -0.01216 -0.08804 -0.87373 -0.39579 0 0 0 0 0 0.02632 -0.17609 0 0 0 -0.99276 0 0.83697 -0.43621 1.02728 -1.47211
THR_83 -3.80033 0.31862 3.44272 -0.12605 0.06341 0.06987 1.40909 -1.69692 -0 -0 -1.05805 -0.84556 0 0 0 0 0 0.05741 0.13801 0.08357 0.09024 0 -0.00934 2.26568 -1.0874 -0.51443 0.65741 -0.54203
GLN_84 -4.9463 0.55448 4.0829 -0.25444 0.02777 0.20965 1.5111 -2.12656 -0.04895 -0.31621 -0.58155 -0.83654 0 0 0 0 0 0.00848 0.00548 0.00788 0 3.31291 0.04873 0 -0.18838 -0.02918 0.78388 1.22514
LEU_85 -9.35698 1.03773 3.31918 -0.48162 0.30616 0.08516 1.05434 -2.96131 -0.01489 -0.09277 -1.09694 0.15011 0 0 0 0 0 0.00363 0.02283 0.0168 0.62597 0 -0.21088 0 0.18072 0.04525 0.62244 -6.74505
PHE_86 -9.92174 1.1496 3.7009 -0.74292 0.04258 0.02593 2.94117 -2.84229 -0.00012 -0.00228 -3.7091 -0.38713 0 0 0 0 0 0.00325 0.01764 1e-05 0 2.14592 0.08033 0 1.0402 -0.26396 0.60801 -6.114
GLU_87 -3.76556 0.53158 3.66728 -0.23377 0.05431 0.38841 1.19158 -1.7296 -0 -0 -0.88441 -0.49678 0 0 -0.59237 0 0 0.05224 -0.04577 0.05868 0 2.72333 0.05471 0 -2.7348 -0.10552 0.52915 -1.33731
ASP_88 -3.44571 0.60092 3.41659 -0.12227 0.0266 0.38952 0.67201 -1.78458 -0.01489 -0.09277 -0.62675 -0.71183 0 0 0 0 0 0.00447 0.01606 0.02169 0 2.00185 -0.19832 0 -2.3716 0.31778 0.41205 -1.48918
ASN_89 -6.51375 0.66164 4.55991 -0.21248 0.0244 0.33452 2.54502 -2.73609 -0.02223 -0.15906 -3.01768 -0.61937 0 0 -0.59237 0 0 0.01106 -0.00635 0.12402 0 2.23084 -0.05523 0 -0.93687 0.86952 0.90589 -2.60468
TYR_90 -11.3213 1.03682 5.17987 -0.65092 0.06033 0.37983 2.60562 -3.5781 -0.0169 -0.15337 -2.14752 -0.10201 0 0 0 0 0 0.00279 0.00478 0.2473 0 2.04413 -0.13147 0.00087 1.2797 0.48229 0.9163 -3.86094
ALA_91 -5.88817 0.53135 2.88407 -0.0219 0 0 2.8424 -2.41619 -0.01278 -0.04899 -2.62211 -0.35569 0 0 0 0 0 0.00546 0.07247 0 0 0 0.21124 0 1.8394 0.0387 0.38721 -2.55352
LEU_92 -7.27102 0.77011 1.56768 -0.47948 0.10591 0.10518 2.24358 -2.02109 -0 -0 -2.24048 0.00951 0 0 0 0 0 0.01069 0.19537 0.15729 0.69336 0 -0.12183 0 0.18072 0.09209 0.55344 -5.44897
ALA_93 -5.39389 0.57175 2.06492 -0.02394 0.00015 0 2.69187 -1.96451 -0 -0 -2.88139 -0.43658 0 0 0 0 0 0.00708 -0.03236 0 0 0 0.01771 0 1.8394 0.26115 0.54149 -2.73714
VAL_94 -7.59342 0.88595 2.97696 -0.28296 0.1603 0.06639 2.94937 -2.51548 -0.02094 -0.09079 -2.98586 -0.6201 0 0 0 0 0 0.00873 0.30547 0.01809 0.22052 0 -0.37537 0 1.9342 0.44852 0.412 -4.09842
LEU_95 -8.8141 1.15475 3.6859 -0.49776 0.17904 0.12071 3.0469 -3.10251 -0 -0 -3.39869 -0.01345 0 0 0 0 0 0.01188 0.30654 0.42537 0.92085 0 -0.07962 0 0.18072 0.19404 0.76583 -4.91361
ASP_96 -5.53607 0.58601 7.13266 -0.12082 0.07113 0.38745 2.85384 -3.08373 -0.07499 -0.4489 -4.2951 -0.57817 0 0 0 -0.88024 0 0.00208 -0.08826 0.02286 0 3.05172 -0.55792 0 -2.3716 -0.17332 0.72469 -3.37667
ASN_97 -9.06294 0.49502 7.60859 -0.20072 0.01434 0.32715 3.73345 -4.0653 -0.0165 -0.16491 -3.03406 -0.6035 0 0 -1.995 0 0 0.01649 -0.00923 0.04334 0 2.82032 -0.59799 0 -0.93687 -0.28255 0.40082 -5.51004
GLY_98 -3.0674 0.23291 2.50667 -0.00173 0 0 0.77486 -1.34724 -0.02277 -0.1513 -0.41031 -0.37347 0 0 0 0 0 0.06162 -0.03819 0 0 0 -0.73564 0 0.83697 0.25061 0.2866 -1.19781
ASP_99 -5.76902 1.02609 7.98383 -0.19368 0.00124 0.59045 3.58053 -3.35139 -0 -0 -4.59509 -0.69431 0 0 -1.98329 -0.60296 0 0.54269 -0.0316 0.04676 0 3.25103 0.35383 0 -2.3716 0.58028 1.10926 -0.52693
PRO_100 -2.75821 0.55374 2.08288 -0.06748 0 0.04255 0.34471 -0.83771 -0 -0 -0.09263 0.59475 0 0 0 0 0 1.15469 -0.11759 0.05097 0.17039 0 -0.65771 0 -2.4119 0.49948 1.57779 0.12871
LEU_101 -4.8981 0.75717 5.57579 -0.51465 0.20121 0.17684 2.78048 -2.52805 -0.0036 -0.05115 -2.03922 -0.08288 0 0 -0.36812 0 0 0.63183 8.538 0.01877 0.57681 0 0.36906 0 0.18072 0.43048 13.418 23.1694
ASN_102 -5.28602 0.64817 5.91053 -0.16071 0.05387 0.24043 2.37323 -2.6803 -0.02328 -0.19948 -0.49592 -0.68379 0 0 -1.61517 0 0 1.03137 0.25965 0.17133 0 2.25879 -0.43776 0 -0.93687 3.08716 13.4693 16.9846
ASN_103 -2.19464 0.2842 1.99467 -0.19096 0.0253 0.30291 0.39857 -1.02565 -0.0107 -0.12356 -0.43546 -0.43651 0 0 0 -0.7807 0 0.3039 -0.03948 0.19337 0 2.01175 -0.50912 0 -0.93687 2.484 1.21513 2.53017
THR_104 -2.73895 0.34892 2.8238 -0.1075 0.05669 0.06217 1.37319 -1.3413 -0.00242 -0.03185 -0.8267 -0.93847 0 0 0 0 0 1.90273 0.39115 0.05485 0.08674 0 -0.70437 2.27536 -1.0874 -0.31258 1.14291 2.42697
THR_105 -2.9568 0.49835 3.51845 -0.14969 0.04237 0.05621 1.55062 -1.56131 -0.02032 -0.16613 -1.3075 -0.16519 0 0 0 0 0 0.79089 -0.06756 0.00903 0.05748 0 0.0391 2.30654 -1.0874 -0.09233 1.53416 2.82895
PRO_106 -3.24501 0.71175 2.53971 -0.19774 0.00372 0.14219 1.68952 -1.25201 -0 -0 -0.91463 0.05369 0 0 0 0 0 0.93662 0.01502 0.00221 0.43252 0 -0.96136 0 -2.4119 -0.34746 1.28054 -1.52261
VAL_107 -2.17796 0.30212 1.72414 -0.29877 0.18819 0.05509 0.78282 -1.08126 -0 -0 -0.69766 0.35114 0 0 0 0 0 0.26241 -0.23302 0.00057 0.35732 0 0.60923 0 1.9342 0.28093 0.58017 2.93967
THR_108 -2.23305 0.41672 2.08464 -0.11977 0.07503 0.06185 0.9965 -1.10028 -0 -0 0.4683 -1.15383 0 0 0 0 0 0.03317 0.0727 0.00304 0.08815 0 0.01201 2.25783 -1.0874 0.31686 0.33755 1.53004
GLY_109 -1.84234 0.43139 2.34412 -6e-05 0 0 1.26534 -1.20326 -0 -0 -0.78206 -0.40299 0 0 0 0 0 0.02545 -0.05753 0 0 0 0.25041 0 0.83697 -0.1644 0.24008 0.94114
ALA_110 -1.92796 0.26848 2.02205 -0.01061 0 0 1.00448 -1.07554 -0 -0 -1.37164 -0.29412 0 0 0 0 0 2.05674 -0.14372 0 0 0 0.5137 0 1.8394 1.00012 9.22168 13.1031
SER_111 -2.46734 0.40159 2.6244 -0.02772 0.0013 0.02432 1.02839 -1.23573 -0 -0 -0.12405 0.64875 0 0 -0.35321 0 0 1.19151 0.3887 0.00436 0.80354 0 0.36494 0.60035 -0.77834 1.2075 15.473 19.7763
PRO_112 -2.9894 0.39054 2.63897 -0.14556 0.00056 0.10676 1.1258 -1.04577 -0.00223 -0.03787 -0.96559 0.17185 0 0 -0.49034 0 0 0.5486 0.19679 0.01905 0.31469 0 -1.08014 0 -2.4119 -0.1625 6.78003 2.96233
GLY_113 -3.17772 0.05657 2.16104 -0.00043 0 0 0.86433 -1.20353 -0.00877 -0.11227 -0.92684 -0.19539 0 0 0 0 0 0.10338 -0.1091 0 0 0 -0.54719 0 0.83697 -0.36549 0.55387 -2.07059
GLY_114 -4.14851 0.5725 3.92015 -0.00056 0 0 1.59225 -2.10977 -0.00486 -0.04962 -1.79287 -0.18568 0 0 0 0 0 0.03784 0.1248 0 0 0 -1.53354 0 0.83697 0.26183 0.35518 -2.12387
LEU_115 -7.79127 0.40671 3.12105 -0.57599 0.23029 0.15702 1.90222 -2.56003 -0.01137 -0.12251 -0.51858 0.28348 0 0 0 0 0 0.02184 -0.07174 0.08275 0.44545 0 -0.16665 0 0.18072 0.27561 0.36134 -4.34966
ARG_116 -7.15381 0.70948 7.11425 -0.89669 0.29442 0.70829 3.72938 -3.22248 -0.02787 -0.12299 -4.00801 0.07789 0 0 -0.71314 0 0 0.00441 -0.04264 0.05605 2.55096 0 -0.06652 0 -1.2888 0.10129 0.45927 -1.73727
GLU_117 -6.53871 0.38513 6.08851 -0.18428 0.01711 0.24765 2.45843 -2.67286 -0.04934 -0.37199 -2.86858 -0.5545 0 0 -0.76555 -0.88444 0 0.0094 0.00874 0.14773 0 3.4867 -0.05232 0 -2.7348 0.07436 0.46549 -4.28811
LEU_118 -5.90757 0.4748 0.77404 -0.46523 0.17277 0.10514 0.59755 -1.28179 -0.03536 -0.15504 0.85932 0.19041 0 0 0 0 0 0.01531 0.05724 0.01252 0.4081 0 -0.23258 0 0.18072 -0.01269 0.31188 -3.93046
GLN_119 -7.15227 0.79767 6.51199 -0.33059 0.108 0.31834 3.20314 -2.88119 -0.00122 -0.01683 -4.49261 -0.72365 0 0 0 -2.44744 0 0.02907 -0.06373 0.00559 0 2.75304 -0.12997 0 -0.18838 -0.05732 0.6981 -4.06029
LEU_120 -8.12619 0.63885 3.27535 -0.51716 0.21841 0.151 1.62997 -2.45235 -0 -0 -0.24927 0.03263 0 0 0 0 0 0.0084 0.2235 0.15213 0.55407 0 -0.06425 0 0.18072 0.10144 1.00325 -3.23948
ARG_121 -7.65758 1.04158 7.62642 -0.7067 0.13841 0.42489 3.2136 -3.15329 -0.00622 -0.07201 -3.6939 0.50491 0 0 -0.94708 -0.53072 0 0.04444 -0.03856 0.28463 2.45577 0 -0.16558 0 -1.2888 0.07775 0.85736 -1.59068
SER_122 -4.66934 0.62067 5.12185 -0.03548 0.01095 0.02796 1.891 -2.43567 -0.00153 -0.01797 -2.54674 -0.02799 0 0 0 0 0 0.01886 0.04447 0.00778 0.65054 0 -0.23216 1.76007 -0.77834 -0.39752 0.81877 -0.16982
LEU_123 -8.71741 0.61799 2.64547 -0.6075 0.19442 0.18322 2.04501 -2.60889 -0 -0 -1.12045 0.19851 0 0 0 0 0 0.01568 -0.02033 0.05682 0.42988 0 -0.11734 0 0.18072 -0.20108 0.70098 -6.12428
THR_124 -5.31789 0.4702 4.27039 -0.11436 0.0394 0.06637 2.58468 -2.39601 -0.02684 -0.24444 -1.14452 -1.12993 0 0 -0.75236 0 0 0.02771 0.11311 0.06411 0.09924 0 -0.70852 2.33659 -1.0874 0.03328 0.74445 -2.07273
GLU_125 -9.62373 1.38226 9.60512 -0.29744 0.07314 0.30232 5.02656 -4.44416 -0.00153 -0.02204 -7.27279 -0.28579 0 0 -0.57763 -0.88697 0 0.04202 0.52147 0.49693 0 3.46273 -0.14623 0 -2.7348 0.09837 1.2114 -4.07079
ILE_126 -9.29826 0.84267 3.10746 -0.45846 0.30913 0.10804 2.5897 -2.72121 -0 -0 -2.68606 -0.17263 0 0 0 0 0 0.04756 -0.00968 0.38205 0.27756 0 -0.62642 0 0.73287 0.06345 1.06881 -6.4434
LEU_127 -5.96206 0.39648 3.48422 -0.693 0.21956 0.26709 1.89637 -2.01388 -0.00043 -0.0054 -1.07804 0.11191 0 0 0 0 0 0.01929 -0.01296 0.00641 0.96433 0 -0.23533 0 0.18072 -0.14749 0.59426 -2.00797
LYS_128 -6.56948 0.43817 4.81297 -0.33672 0.03917 0.13791 1.3729 -2.49545 -0.01216 -0.08804 -0.73162 -0.00818 0 0 0 0 0 0.02115 0.0026 0.0361 2.17022 0 -0.07463 0 -1.5107 0.06554 0.48572 -2.24452
GLY_129 -5.26998 0.54638 3.30756 -0.00032 0 0 2.53731 -2.32654 -0 -0 -1.74403 -0.17699 0 0 -0.80061 0 0 0.00444 -0.09797 0 0 0 -1.5201 0 0.83697 0.2134 0.40192 -4.08856
GLY_130 -5.6671 0.94671 4.16687 -0.00027 0 0 3.05357 -2.72059 -0 -0 -4.06975 -0.16918 0 0 0 0 0 0.00505 -0.04396 0 0 0 -0.96908 0 0.83697 0.18622 0.502 -3.94253
VAL_131 -7.97699 0.82223 1.73526 -0.27322 0.1526 0.06206 2.2319 -2.17179 -0.00829 -0.02883 -1.91192 -0.45287 0 0 0 0 0 0.01074 -0.07903 0.03833 0.21591 0 -0.58331 0 1.9342 -0.02617 0.46707 -5.84213
LEU_132 -8.60148 1.16639 2.41078 -0.64869 0.27452 0.21993 2.46086 -2.39187 -0.00309 -0.01094 -3.04231 0.17784 0 0 0 0 0 0.00391 -0.02325 0.03632 0.87512 0 -0.17445 0 0.18072 0.08361 0.44991 -6.55618
ILE_133 -9.30584 0.89104 3.03119 -0.45635 0.26618 0.09606 3.06581 -2.55871 -0.00829 -0.02883 -2.57326 -0.15116 0 0 0 0 0 0.00186 -0.01465 0.01993 0.28502 0 -0.66026 0 0.73287 0.06047 0.58851 -6.7184
GLN_134 -6.83718 0.74799 4.97162 -0.25653 0.02723 0.20121 2.51389 -2.64587 -0.00309 -0.01094 -2.47986 -0.62545 0 0 0 0 0 0.00256 0.19852 0.00235 0 3.25681 -0.1134 0 -0.18838 -0.12322 0.61275 -0.74901
ARG_135 -4.14685 0.73193 5.24744 -0.53544 0.16401 0.35867 2.4805 -2.09799 -0.00855 -0.06644 -3.74658 -0.09635 0 0 -0.92566 -0.88024 0 0.02343 -0.05421 0.08816 1.66019 0 -0.19786 0 -1.2888 0.01608 0.70482 -2.56975
ASN_136 -7.58183 0.66632 6.85934 -0.19147 0.01017 0.32261 2.58702 -3.52178 -0.01428 -0.1095 -2.18192 -0.70542 0 0 -0.83575 0 0 0.04301 0.0172 0.09313 0 2.60511 -0.45331 0 -0.93687 0.00372 1.16175 -2.16276
PRO_137 -4.95157 0.8293 3.75318 -0.0746 0 0.04583 1.63329 -1.62585 -0 -0 -1.51744 0.62313 0 0 0 0 0 0.04416 -0.19468 0.00958 0.2395 0 -0.52817 0 -2.4119 0.03458 1.20274 -2.88891
GLN_138 -6.00548 0.71078 5.64339 -0.59867 0.14544 0.65883 1.86251 -2.47022 -0.00774 -0.05059 -0.97627 -0.79477 0 0 0 0 0 0.0345 -0.04778 0.04272 0 2.74187 -0.06219 0 -0.18838 0.38231 0.99204 2.01231
LEU_139 -9.28325 0.51366 4.05086 -0.59365 0.19107 0.16059 2.55127 -2.91397 -0 -0 -3.11197 0.25875 0 0 -1.22542 0 0 0.01269 0.04643 0.00818 0.59351 0 -0.35667 0 0.18072 0.33802 0.80389 -7.7753
CYS:disulfide_140 -7.21819 0.80641 4.62952 -0.0357 0 0.01423 2.03745 -2.51305 -0.02556 -0.10922 -1.45085 -0.16422 0 0 0 0 -0.73976 0.00451 0.09986 0.12195 0.23573 0 -0.14454 0 3.6196 0.06639 0.50061 -0.26482
TYR_141 -11.3571 1.59578 6.6029 -0.71835 0.06761 0.45985 3.81187 -3.8977 -1e-05 -0.00012 -2.70614 -0.29111 0 0 -0.71849 0 0 0.0332 0.20396 0.10553 0 1.87177 0.41187 0.07358 1.2797 0.37274 0.89528 -1.90342
GLN_142 -8.61757 0.4683 6.61249 -0.72073 0.24464 1.05876 3.31951 -3.39231 -0.05317 -0.40795 -2.07431 -2.29884 0 0 -1.9871 -0.24032 0 0.01455 0.01098 0.00389 0 3.17975 -0.12195 0 -0.18838 0.05665 1.14129 -3.99183
ASP_143 -4.01332 0.57081 5.54807 -0.21894 0.05983 0.73849 2.08911 -2.4606 -0.01523 -0.16417 -2.59824 -3.54685 0 0 0 -0.74034 0 0.01953 -0.03193 0.42868 0 2.52703 -0.36501 0 -2.3716 -0.60726 0.77515 -4.37682
THR_144 -6.90148 0.77714 6.29182 -0.12992 0.05798 0.08756 3.82281 -3.06385 -0.03194 -0.25663 -2.49167 -0.98005 0 0 -0.60377 0 0 0.03022 -0.05256 0.00047 0.04681 0 -0.43964 2.27021 -1.0874 -0.40547 0.60412 -2.45525
ILE_145 -9.62159 1.21232 2.4791 -0.62475 0.64057 0.10964 1.47571 -2.64391 -0.01382 -0.13757 -0.76637 0.3069 0 0 0 0 0 0.0279 0.02735 0.20312 0.98715 0 -0.77281 0 0.73287 -0.27205 0.66288 -5.98737
LEU_146 -6.17157 0.47481 3.9073 -0.6253 0.24131 0.24206 2.46207 -2.158 -0.00905 -0.03617 -1.88858 -0.05632 0 0 -1.21617 0 0 0.01039 0.00199 0.04775 0.8048 0 -0.02603 0 0.18072 -0.05904 0.76149 -3.11154
TRP_147 -10.5121 1.18646 1.99167 -0.91769 0.03476 0.3314 3.00248 -2.69822 -0 -0 -2.82187 -0.39358 0 0 -0.7632 0 0 0.01479 0.00076 0.01606 0 1.80543 0.04741 0 1.6906 -0.07539 0.58568 -7.47459
LYS_148 -3.14105 0.31341 2.61488 -0.31141 0.0281 0.1473 0.82592 -1.35857 -0 -0 0.56679 3e-05 0 0 0 0 0 0.01547 -0.10255 0.00129 1.76765 0 -0.0589 0 -1.5107 -0.53369 0.29765 -0.4384
ASP_149 -7.71841 0.77323 10.2216 -0.30467 0.03144 0.99073 5.14403 -4.29012 -0.05835 -0.37507 -8.23073 0.56033 0 0 -2.58161 0 0 0.06816 0.02508 0.00599 0 4.15589 -0.21188 0 -2.3716 -0.48686 0.27941 -4.37343
ILE_150 -9.41996 1.00342 4.37218 -0.49093 0.35002 0.09713 2.74595 -3.15621 -0.01666 -0.07382 -2.0307 -0.1462 0 0 0 0 0 0.03963 -0.03939 0.01011 0.74113 0 -0.45739 0 0.73287 -0.16221 0.53011 -5.3709
PHE_151 -9.09973 0.84577 3.1458 -0.60299 0.05413 0.30329 2.15213 -2.74643 -0 -0 -0.31106 0.0315 0 0 0 0 0 0.08986 -0.06482 0.13391 0 2.88374 0.12377 0 1.0402 -0.28672 0.58071 -1.72691
HIS_152 -9.3271 1.10975 8.97717 -0.48417 0.04173 0.35019 3.86522 -4.34637 -0 -0 -2.96774 -0.9598 0 0 -1.08621 0 0 0.14084 -0.05045 0.00402 0 1.55073 -0.04561 0 -0.45461 -0.54739 0.46891 -3.7609
LYS_153 -3.95537 0.11257 4.60078 -0.4292 0.07481 0.25848 2.02619 -2.03129 -0 -0 -0.99579 -0.20322 0 0 -0.75246 0 0 0.05479 -0.07213 0.01638 1.80408 0 -0.06257 0 -1.5107 -0.23779 0.31493 -0.98752
ASN_154 -3.22804 0.28216 3.59733 -0.18747 0.0404 0.30878 1.53373 -1.70172 -0 -0 -1.22622 -0.47236 0 0 -1.08621 0 0 0.04461 -0.05476 0.02416 0 2.24066 -0.66699 0 -0.93687 -0.25972 0.18903 -1.5595
ASN_155 -8.00523 0.68409 7.6051 -0.31594 0.14489 0.55394 3.57367 -3.94575 -0 -0 -2.02521 -0.80105 0 0 -1.51786 0 0 0.01659 -0.00964 0.0218 0 1.78771 -0.58213 0 -0.93687 -0.04254 0.35363 -3.4408
GLN_156 -3.04344 0.08664 3.04447 -0.77266 0.28244 1.10271 0.9267 -1.3433 -0.00062 -0.00621 -0.03763 -2.24427 0 0 0 0 0 0.03611 -0.04163 0.06422 0 3.22673 -0.10361 0 -0.18838 -0.01918 0.44111 1.41021
LEU_157 -5.71282 0.6296 3.71182 -0.59551 0.14531 0.18929 2.64417 -2.24954 -0.00019 -0.00081 -1.08579 0.12074 0 0 -0.71724 0 0 0.01376 -0.06228 0.00834 0.6963 0 0.09078 0 0.18072 0.34779 0.36859 -1.27697
ALA_158 -3.88664 0.25762 0.9962 -0.02876 0.01201 0 0.08839 -1.35316 -0.00423 -0.08003 0.00338 -0.48417 0 0 0 0 0 0.0144 -0.03129 0 0 0 -0.23448 0 1.8394 1.32282 0.23814 -1.3304
LEU_159 -3.79086 0.63141 2.37395 -0.4813 0.15013 0.09649 0.92512 -1.5054 -0.00933 -0.1078 -2.12346 0.29203 0 0 0 0 0 0.07658 0.02152 0.06453 0.44395 0 -0.18268 0 0.18072 0.48669 0.46757 -1.99013
THR_160 -3.53832 0.33683 1.22531 -0.11854 0.03759 0.08839 0.73452 -1.01929 -0.00423 -0.08003 -0.08692 -0.63416 0 0 0 0 0 0.01237 0.11406 0.01269 0.23325 0 -0.26483 2.35118 -1.0874 -0.42751 0.64764 -1.46738
LEU_161 -4.75686 0.46099 3.04797 -0.66857 0.46675 0.30751 2.1519 -1.90121 -0.00708 -0.02589 -2.1535 -0.0994 0 0 0 0 0 0.00667 -0.06826 0.01833 1.01183 0 0.0841 0 0.18072 0.45162 0.64545 -0.84691
ILE_162 -6.359 0.60281 1.09049 -0.45866 0.24998 0.09948 0.56118 -1.46284 -0.01399 -0.16076 0.33967 -0.19585 0 0 0 0 0 0.00374 -0.01663 0.04635 0.2625 0 -0.57857 0 0.73287 0.54242 1.00013 -3.71466
ASP_163 -5.14753 0.35553 6.69854 -0.20935 0.06525 0.66619 4.42458 -2.99927 -0.00708 -0.02589 -6.59174 -1.36874 0 0 -2.4 -0.55084 0 0.01452 -0.07619 0.05136 0 2.0542 -0.7137 0 -2.3716 -0.26551 0.74415 -7.6531
THR_164 -3.60551 0.21944 2.93892 -0.13876 0.11117 0.08752 0.65639 -1.62141 -0.01399 -0.16076 -0.22145 -1.17116 0 0 0 0 0 0.01585 -0.05913 0.04133 0.02936 0 -0.24853 2.24155 -1.0874 -0.28728 0.30056 -1.97331
ASN_165 -2.27913 0.10663 3.63709 -0.20865 0.0089 0.31209 1.65888 -1.56461 -0.01428 -0.1095 -2.0932 -0.47197 0 0 -0.61674 -0.55084 0 0.01828 -0.06706 0.00545 0 2.90842 -0.07666 0 -0.93687 -0.09821 0.27959 -0.15239
ARG_166 -7.57355 0.51518 7.77512 -0.92102 0.15507 0.68934 3.38884 -3.36845 -0.03936 -0.27039 -3.99431 0.2329 0 0 -0.85912 -0.98067 0 0.01336 0.01323 0.18368 3.1316 0 -0.16071 0 -1.2888 -0.08958 0.49447 -2.95314
SER_167 -2.93113 0.12745 3.35809 -0.02798 0.0182 0.02869 1.66749 -1.41379 -0 -0 -2.6979 -0.08348 0 0 -0.44136 -0.7807 0 0.04625 -0.0531 0.02708 0.60504 0 -0.21317 0.79452 -0.77834 -0.3836 0.64872 -2.48303
ARG_168 -4.4177 0.39393 5.05283 -0.87981 0.18514 0.61812 2.25847 -2.03419 -0.01114 -0.13182 -0.60245 -0.00889 0 0 -0.44136 0 0 0.0761 0.02426 0.03307 1.79187 0 -0.22919 0 -1.2888 -0.39575 0.5456 0.53828
ALA_169 -1.5891 0.03869 1.63235 -0.02381 0 0 0.63558 -0.80784 -0 -0 -1.31844 -0.17457 0 0 -0.71314 0 0 0.02778 -0.02868 0 0 0 -0.16951 0 1.8394 -0.51631 0.28434 -0.88324
CYS:disulfide_170 -3.96841 0.30411 2.01929 -0.04321 0.00033 0.01889 0.49332 -1.08614 -0 -0 -0.02944 -0.21671 0 0 0 0 -0.73976 0.00954 0.09238 0.22123 0.20474 0 -0.00261 0 3.6196 -0.38832 0.2907 0.79953
HIS_D_171 -4.64019 0.53452 5.04977 -0.4634 0.0184 0.32165 1.6121 -2.06479 -0.02534 -0.11145 -2.36199 -0.22257 0 0 -1.64866 0 0 0.00311 0.09266 0.07428 0 1.60027 -0.07009 0 -0.45461 -0.22227 1.17058 -1.808
PRO_172 -3.07396 0.47586 2.85267 -0.11594 0.0003 0.08655 1.26113 -1.22612 -0.0198 -0.13117 -1.40318 0.27004 0 0 -0.93017 0 0 0.01912 -0.06221 0.04834 0.15147 0 -1.16312 0 -2.4119 -0.57792 1.12607 -4.82392
CYS:disulfide_173 -4.40572 0.24963 2.20096 -0.04565 0.00158 0.01793 0.5756 -1.195 -0 -0 -0.98422 -0.26943 0 0 0 0 -0.66049 0.04018 -0.05508 0.028 0.52674 0 0.13296 0 3.6196 -0.6237 0.54743 -0.2987
SER_174 -4.08821 0.83168 4.99939 -0.03227 0.00012 0.05713 2.63488 -2.11177 -0.0022 -0.02673 -2.44355 -0.85278 0 0 -0.38058 0 0 0.00579 0.02317 0.16535 0.6522 0 0.02178 0.68867 -0.77834 -0.17622 0.985 0.1725
PRO_175 -2.07573 0.6452 1.67769 -0.0903 0.00077 0.05638 0.70305 -0.71623 -0 -0 0.89472 0.66408 0 0 0 0 0 0.05098 -0.16594 0.01424 0.64044 0 -0.6261 0 -2.4119 0.06933 0.87333 0.20401
MET_176 -2.87455 0.32914 2.47014 -0.341 0.10928 0.06187 0.87657 -0.99214 -0 -0 -0.39382 -0.2043 0 0 -0.38058 0 0 0.14283 -0.05534 0.01727 1.18388 0 0.10119 0 0.60916 -0.18565 0.23284 0.70678
CYS:disulfide_177 -5.24118 1.11967 4.08857 -0.0707 0.00534 0.06217 2.39507 -2.08605 -0.01426 -0.12672 -1.69743 -0.43502 0 0 0 0 -0.49827 0.14121 -0.08745 0.00743 0.29061 0 0.01587 0 3.6196 0.07763 0.35664 1.9227
LYS_178 -1.78154 0.14498 2.00867 -0.37305 0.04705 0.1739 0.59235 -0.96927 -0.00328 -0.04178 0.57242 0.13991 0 0 0 0 0 0.01902 -0.05967 0.00185 1.65937 0 0.01905 0 -1.5107 -0.05041 0.18197 0.77083
GLY_179 -1.69411 0.15467 2.29367 -5e-05 0 0 0.62244 -1.03897 -0 -0 -0.12261 -0.40166 0 0 0 0 0 0.00617 -0.18771 0 0 0 -1.43703 0 0.83697 -0.82348 0.09761 -1.69409
SER_180 -3.1347 0.25026 3.31936 -0.02958 0.018 0.02983 1.48189 -1.54792 -0.01426 -0.12672 -1.57073 -0.00644 0 0 -0.42171 0 0 0.00898 0.0178 0.00331 0.11113 0 0.08984 0.60259 -0.77834 -0.35718 0.18291 -1.87168
ARG_181 -7.42754 1.0976 6.67134 -0.94874 0.25558 0.70158 2.80812 -3.01444 -0.02355 -0.15764 -2.63262 -0.07885 0 0 -0.42171 0 0 0.11466 0.1844 0.00663 1.87581 0 0.00297 0 -1.2888 0.33168 0.38296 -1.56056
CYS:disulfide_182 -7.93772 0.65008 4.97022 -0.06648 0.00242 0.06644 3.11767 -2.73456 -0 -0 -0.61709 -0.32749 0 0 -0.60377 0 -0.66049 0.04579 -0.01412 0.04303 0.26586 0 -0.26097 0 3.6196 -0.00143 0.60006 0.15704
TRP_183 -13.4982 1.16605 4.35446 -0.92863 0.03679 0.41031 2.85102 -3.54762 -0 -5e-05 -2.50796 -0.28279 0 0 0 0 0 0.00477 0.05926 0.01015 0 1.86891 -0.04747 0 1.6906 -0.34007 0.50182 -8.19866
GLY_184 -4.84469 0.63931 4.04284 -0.00198 0 0 1.30994 -2.17451 -0.0022 -0.02673 -1.09735 -0.38032 0 0 0 0 0 0.03011 -0.09899 0 0 0 -1.29498 0 0.83697 0.03496 0.35451 -2.67312
GLU_185 -4.47434 0.09623 5.49862 -0.35816 0.11599 0.44368 2.10106 -2.27048 -0.0198 -0.13117 -2.26203 -0.59309 0 0 -0.76555 0 0 0.02494 0.07324 0.04645 0 3.38069 -0.17548 0 -2.7348 0.00291 0.36462 -1.63647
SER_186 -4.01823 0.44521 5.45322 -0.02823 0 0.04874 2.45511 -2.32698 -0.00711 -0.07125 -1.7746 -1.07116 0 0 -0.88853 0 0 0.0233 -0.00201 0.00156 1.51161 0 -0.14022 0.61694 -0.77834 -0.52016 0.53843 -0.53269
SER_187 -3.26457 0.21989 3.10538 -0.02757 0 0.04406 1.21148 -1.32843 -0.00711 -0.07125 -0.2264 -1.05799 0 0 0 0 0 0.1754 -0.0145 0.00395 0.17089 0 -0.147 0.60001 -0.77834 -0.63603 0.359 -1.66914
GLU_188 -3.84575 0.558 4.84209 -0.22414 0.03221 0.33012 2.10915 -2.02319 -0 -0 -1.58419 -0.62261 0 0 -1.83561 0 0 0.0196 -0.03075 0.00831 0 3.1509 -0.28058 0 -2.7348 -0.70056 0.21973 -2.61207
ASP_189 -7.25255 0.67095 9.08704 -0.12413 0.03492 0.39094 3.64894 -3.83056 -0.01557 -0.09734 -4.72964 -0.32769 0 0 0 0 0 0.03558 -0.06804 0.02977 0 2.69295 -0.36302 0 -2.3716 -0.74236 0.28885 -3.04255
CYS:disulfide_190 -4.48439 0.44476 3.41902 -0.05731 0.00038 0.03918 1.42354 -1.80803 -0.00608 -0.06968 -0.75329 -0.32492 0 0 0 0 -0.49827 0.00395 -0.0786 0.04371 0.63941 0 0.16279 0 3.6196 -0.70075 0.46053 1.47554
GLN_191 -8.08804 0.29897 5.66776 -0.369 0.08377 0.22227 2.5154 -2.98997 -0.05117 -0.33223 -2.41844 -0.16061 0 0 -1.21617 0 0 0.03096 0.10454 0.06911 0 2.7948 0.07236 0 -0.18838 -0.3659 0.29975 -4.02022
SER_192 -2.05774 0.11678 1.92065 -0.029 5e-05 0.04733 0.38247 -1.009 -0.00683 -0.02876 -0.12578 -0.90252 0 0 0 0 0 0.01641 -0.03063 0.00084 0.81532 0 0.32075 0.60019 -0.77834 -0.0305 0.31137 -0.46695
LEU_193 -5.13358 0.4514 1.81216 -0.47861 0.24278 0.10048 0.45942 -1.47645 -0 -0 -0.47122 0.118 0 0 0 0 0 0.02334 0.0219 0.13537 0.83673 0 -0.34565 0 0.18072 -0.05198 0.29704 -3.27814
THR_194 -5.60768 0.55497 5.19411 -0.11967 0.06654 0.07231 3.23072 -2.58523 -0.01294 -0.06857 -2.45133 -1.0219 0 0 -1.10438 0 0 0.02291 -0.06431 0.00173 0.07397 0 -0.69484 2.27992 -1.0874 -0.14572 0.6474 -2.81939
ARG_195 -10.8606 1.73434 12.2288 -0.74089 0.19902 0.43389 5.26626 -5.33233 -0.06737 -0.50158 -3.66011 0.16853 0 0 -1.00718 0 0 0.06667 0.15077 0.24246 2.32358 0 -0.17207 0 -1.2888 0.36846 1.46506 1.01694
THR_196 -3.57465 0.20754 2.59061 -0.13518 0.06555 0.0815 1.51305 -1.48391 -0.0024 -0.03689 -1.31829 -0.9965 0 0 -0.59422 0 0 0.0747 -0.07483 0.06178 0.02009 0 -0.0986 2.27281 -1.0874 0.29811 1.11342 -1.10371
VAL_197 -4.62651 0.44656 1.74882 -0.31238 0.19306 0.06859 0.74584 -1.54506 -0.02964 -0.1754 -0.45093 -0.22258 0 0 0 0 0 0.01609 0.25353 0.00596 0.12194 0 0.05858 0 1.9342 -0.13226 0.37325 -1.52834
CYS:disulfide_198 -6.02767 0.83483 3.92069 -0.046 0.00065 0.01858 1.5913 -2.16624 -0.00564 -0.04822 -1.16575 -0.24887 0 0 0 0 -0.71471 0.01401 -0.00591 0.16374 0.47514 0 0.14025 0 3.6196 -0.00134 0.46365 0.81208
ALA_199 -3.61898 0.47122 2.32348 -0.02459 1e-05 0 1.63245 -1.52759 -0.01782 -0.13222 -0.36346 -0.20282 0 0 0 0 0 0.00584 0.1499 0 0 0 -0.09249 0 1.8394 -0.47408 0.3217 0.28994
GLY_200 -1.08401 0.10879 1.14259 -5e-05 0 0 0.41826 -0.61306 -0 -0 0.2605 -0.41503 0 0 0 0 0 0.00284 -0.15571 0 0 0 -1.4016 0 0.83697 -0.90552 0.29887 -1.50617
GLY_201 -1.90563 0.25064 3.02122 -5e-05 0 0 1.70561 -1.38542 -0 -0 -2.29434 -0.4144 0 0 -0.75246 0 0 0.01482 -0.16673 0 0 0 -1.34492 0 0.83697 -0.89003 0.21406 -3.11066
CYS:disulfide_202 -4.15049 0.58454 3.9166 -0.04225 0 0.01559 1.58764 -1.86531 -0.01521 -0.0964 0.3311 -0.21939 0 0 0 0 -0.54198 0.01626 -0.00279 0.00334 0.36393 0 0.37123 0 3.6196 -0.64914 0.17904 3.4059
ALA_203 -3.47885 0.61941 2.8574 -0.02343 0 0 1.47874 -1.56925 -0 -0 -0.47536 -0.39917 0 0 -0.12417 0 0 0.07111 0.0201 0 0 0 -0.4083 0 1.8394 -0.5099 0.14277 0.04052
ARG_204 -11.8928 1.80304 9.87372 -1.39242 0.46239 1.37372 3.46927 -4.72189 -0.03723 -0.20521 -2.493 -0.25815 0 0 0 -0.88697 0 0.03368 0.20463 0.41724 2.79191 0 -0.07371 0 -1.2888 -0.23985 1.08619 -1.97428
CYS:disulfide_205 -7.52496 0.86972 4.15786 -0.06885 0.00099 0.0636 2.44239 -2.36569 -0 -0 -0.94476 -0.33714 0 0 0 0 -0.71471 0.01066 0.02069 0.04855 0.25086 0 -0.32844 0 3.6196 -0.06015 1.26191 0.40213
LYS_206 -5.52956 0.23905 5.22097 -0.48036 0.05514 0.34349 2.42766 -2.06496 -0 -0 -3.57072 0.3654 0 0 0 -0.5249 0 0.01012 -0.02068 0.00792 2.63313 0 -0.06658 0 -1.5107 -0.3916 0.3987 -2.45846
GLY_207 -3.40693 0.58007 3.74145 -0.00163 0 0 1.41449 -1.795 -0.02071 -0.14374 0.14357 -0.35574 0 0 0 0 0 0.00524 -0.03012 0 0 0 -1.45524 0 0.83697 -0.10042 0.67156 0.08382
PRO_208 -2.60097 0.40942 1.54046 -0.08931 0.00269 0.05586 0.83849 -0.75136 -0 -0 -0.23384 0.62241 0 0 0 0 0 0.00213 -0.04203 0.00574 0.49503 0 -0.35874 0 -2.4119 -0.01377 1.20065 -1.32902
LEU_209 -5.12174 0.69791 5.13668 -0.4726 0.2473 0.08069 2.45754 -2.34263 -0 -0 -2.11536 0.30694 0 0 -0.99704 0 0 0.0086 0.19596 0.0021 0.40429 0 -0.34765 0 0.18072 -0.32855 1.6165 -0.39033
PRO_210 -3.6655 0.61405 1.60164 -0.06606 0 0.04153 1.08475 -0.94628 -0.01616 -0.14926 -0.34577 0.62003 0 0 0 0 0 0.05284 -0.17973 0.01754 0.22537 0 -0.36117 0 -2.4119 -0.14192 1.07597 -2.95002
THR_211 -2.67594 0.30066 2.84398 -0.12982 0.08535 0.06701 0.7911 -1.29607 -0 -0 -0.11272 -0.94646 0 0 0 0 0 0.01364 0.00828 0.00151 0.05341 0 -0.0277 2.26185 -1.0874 -0.0924 0.38785 0.44613
ASP_212 -7.88245 0.74405 9.98828 -0.10611 0.01251 0.32686 4.83503 -4.12829 -0 -0 -7.57776 -0.36254 0 0 -0.99704 -0.5249 0 0.00915 -0.04662 0.05265 0 2.46545 -0.1586 0 -2.3716 -0.33441 0.43381 -5.62254
CYS:disulfide_213 -4.81362 0.21552 3.4901 -0.04096 0 0.01473 1.78002 -1.85069 -0.01616 -0.14926 -0.9238 -0.22492 0 0 0 0 -0.54198 0.01272 -0.02981 0.12423 0.37442 0 0.17624 0 3.6196 -0.55082 0.41161 1.07717
CYS:disulfide_214 -6.06762 0.65506 3.60834 -0.03708 0 0.01386 1.3071 -1.84889 -0.00056 -0.01253 -1.04693 -0.13427 0 0 0 0 -0.76897 0.00482 -0.01672 0.14518 0.24832 0 0.0285 0 3.6196 -0.43776 0.21278 -0.52777
HIS_215 -7.63143 0.50047 7.93164 -0.50187 0.03329 0.34759 2.58771 -3.58455 -0.0325 -0.19517 -2.63397 -0.96342 0 0 -1.19984 0 0 0.00973 0.05096 0.07689 0 1.57769 -0.04733 0 -0.45461 -0.34687 0.20272 -4.27288
GLU_216 -3.68859 0.22618 4.45312 -0.51297 0.18196 1.44798 1.12029 -1.95863 -0.01697 -0.08791 0.15505 -2.91381 0 0 0 0 0 0.0391 -0.07269 0.00676 0 3.57485 -0.28825 0 -2.7348 -0.58498 0.40219 -1.25211
GLN_217 -7.80199 0.56327 6.44495 -0.69901 0.14273 0.73928 2.35736 -3.06873 -0.04408 -0.25818 -3.50333 -0.59981 0 0 -1.19984 0 0 0.03406 -0.05519 0.0594 0 2.32536 -0.17552 0 -0.18838 -0.64905 0.45931 -5.11739
CYS:disulfide_218 -8.17765 1.33343 5.70126 -0.0512 0 0.03417 2.43385 -2.92105 -0.01479 -0.08625 -0.90505 -0.31392 0 0 0 0 -0.62342 0.06744 -0.00246 0.00972 1.89713 0 -0.01461 0 3.6196 -0.41238 0.3853 1.95912
ALA_219 -7.33112 1.33237 4.28861 -0.02207 0 0 3.18311 -3.24535 -0 -0 -1.65928 -0.36035 0 0 0 0 0 0.14198 0.00875 0 0 0 -0.06499 0 1.8394 0.04059 0.4564 -1.39195
ALA_220 -5.19614 0.63124 2.6921 -0.0215 8e-05 0 1.80716 -1.95172 -0.0202 -0.12802 -2.33047 -0.49526 0 0 -1.32999 0 0 0.38879 0.05962 0 0 0 0.81812 0 1.8394 1.41496 0.85339 -0.96845
GLY_221 -4.66855 0.66534 3.74555 -0.00106 0 0 1.8713 -2.01398 -0.01921 -0.09674 -2.05504 -0.28706 0 0 0 0 0 0.06528 0.12823 0 0 0 -1.54215 0 0.83697 1.64952 0.63459 -1.08702
CYS:disulfide_222 -6.67946 0.4966 3.3988 -0.06822 5e-05 0.05941 1.56124 -1.9125 -0 -0 0.01697 -0.3415 0 0 0 0 -0.76897 0.01259 0.0405 0.04101 0.24809 0 -0.43647 0 3.6196 0.29425 0.27752 -0.14049
THR_223 -2.91722 0.08484 2.29122 -0.13154 0.0898 0.08296 1.25732 -1.13936 -0 -0 -1.00576 -1.10752 0 0 0 0 0 0.01663 -0.04622 0.07214 0.0381 0 -0.46487 2.24819 -1.0874 -0.25825 0.28432 -1.69264
GLY_224 -3.64082 0.49342 3.86546 -0.00185 0 0 1.53226 -1.80317 -0.01923 -0.13095 0.05574 -0.36759 0 0 0 0 0 0.00905 -0.02517 0 0 0 -1.35508 0 0.83697 -0.00261 0.51757 -0.03599
PRO_225 -2.95241 0.22765 2.0676 -0.09962 0.00759 0.06285 0.63575 -0.83368 -0 -0 -0.32656 0.62086 0 0 0 0 0 0.02079 -0.00192 0.00808 0.39395 0 -0.21334 0 -2.4119 0.20006 0.92711 -1.66715
LYS_226 -5.45528 0.36093 5.43607 -0.49802 0.18 0.292 2.10995 -2.33108 -0 -0 -2.29917 0.15635 0 0 -0.95093 0 0 0.00575 -0.02996 0.00312 1.75869 0 -0.07342 0 -1.5107 0.07827 0.72463 -2.0428
HIS_227 -6.48994 0.4972 4.78806 -0.82434 0.08674 0.97418 1.71672 -2.39787 -0 -0 -0.58808 -3.11874 0 0 0 0 0 0.10078 -0.11461 1.4807 0 1.72805 0.07153 0 -0.45461 -0.04511 0.76354 -1.8258
SER_228 -2.81491 0.32337 3.37673 -0.03186 0.00268 0.05676 0.94024 -1.55376 -0 -0 0.32516 -0.89544 0 0 0 0 0 0.0102 -0.04887 0.00077 0.51987 0 -0.11436 0.60079 -0.77834 -0.23662 0.63849 0.32089
ASP_229 -5.97174 0.28208 7.73368 -0.11395 0.01771 0.34987 3.60295 -3.2704 -0 -0 -4.6777 -0.35885 0 0 -0.95093 0 0 0.0135 0.19322 0.00511 0 2.3933 -0.21612 0 -2.3716 -0.43695 0.33045 -3.44638
CYS:disulfide_230 -6.03071 0.96051 3.41815 -0.06736 0.00023 0.0487 1.66626 -1.97851 -0 -0 0.07252 -0.34997 0 0 0 0 -0.62342 0.0266 -0.02695 0.07256 0.72401 0 0.1908 0 3.6196 -0.49579 0.86028 2.08749
LEU_231 -6.03958 0.3919 3.62219 -0.49293 0.20474 0.1215 1.79215 -2.15467 -0 -0 -2.13081 0.26522 0 0 -0.75222 0 0 0.04955 0.05592 0.00893 0.28534 0 -0.30809 0 0.18072 -0.39629 0.82402 -4.47242
ALA_232 -4.75346 0.58583 3.0352 -0.02483 0.00069 0 2.48763 -2.25326 -0.01923 -0.09687 -1.38244 -0.45304 0 0 0 0 0 0.03716 -0.02225 0 0 0 -0.21891 0 1.8394 -0.0048 0.6542 -0.58897
CYS:disulfide_233 -5.98508 0.57082 3.40906 -0.03967 0 0.015 1.10621 -2.04811 -0 -0 -1.07056 -0.18959 0 0 -0.39049 0 -0.63354 0.0114 0.03471 0.00037 0.20327 0 0.12948 0 3.6196 -0.00487 0.44916 -0.81281
LEU_234 -7.35908 0.55931 4.3502 -0.68917 0.2282 0.24553 2.08475 -2.81092 -0 -0 -1.4916 0.16342 0 0 -0.45 0 0 0.034 -0.00471 0.04934 0.83475 0 -0.21183 0 0.18072 -0.21054 0.30985 -4.1878
HIS_D_235 -6.01492 0.51344 3.75237 -0.37702 0.00876 0.47627 1.38256 -2.21185 -0.04407 -0.25805 -0.20919 -0.22124 0 0 0 0 0 0.00266 0.18907 0.003 0 2.49636 -0.14965 0 -0.45461 1.31216 0.54066 0.73671
PHE_236 -10.1608 0.91922 4.24766 -0.62498 0.0514 0.30782 2.89126 -3.13252 -0 -0 -2.61282 0.11097 0 0 0 0 0 0.00113 0.13393 0.09656 0 1.95661 -0.13111 0 1.0402 1.26946 0.63037 -3.00565
ASN_237 -6.01932 0.24552 5.26339 -0.32744 0.20674 0.62664 2.81218 -2.70645 -0.01815 -0.10853 -3.34037 -0.5906 0 0 -0.78853 0 0 0.02722 -0.01922 0.0005 0 2.00453 -0.48369 0 -0.93687 -0.15158 0.42341 -3.88062
HIS_D_238 -7.15339 0.41273 7.31244 -0.63144 0.07578 0.59681 2.90551 -3.16017 -0.00894 -0.11251 -3.31815 -0.45556 0 0 0 -0.5917 0 0.01151 0.0264 0.00131 0 2.41862 -0.23725 0 -0.45461 0.34058 0.2014 -1.82064
SER_239 -1.75814 0.12089 2.21017 -0.0299 0.02193 0.02982 0.67735 -1.0325 -0.00316 -0.04733 -0.14815 -0.09357 0 0 0 0 0 0.00324 -0.05135 0.00517 0.07574 0 0.08812 0.60479 -0.77834 0.56493 0.22157 0.68128
GLY_240 -2.29078 0.16974 2.6088 -7e-05 0 0 0.92426 -1.31818 -0.00792 -0.02403 -0.65651 -0.37021 0 0 -0.78853 0 0 0.01379 -0.17256 0 0 0 -1.5145 0 0.83697 -0.29147 0.22999 -2.65119
ILE_241 -6.16539 0.5395 4.96898 -0.4848 0.38704 0.1093 2.53799 -2.58121 -0 -0 -2.31376 0.02376 0 0 0 0 0 0.03765 0.03533 0.01192 0.43156 0 -0.74112 0 0.73287 -0.70806 0.51743 -2.66102
CYS:disulfide_242 -6.40269 0.64231 3.50719 -0.04534 0.0005 0.01741 1.3221 -1.86591 -0.00792 -0.02403 -1.16889 -0.28832 0 0 0 0 -0.63354 0.01045 -0.0575 0.04872 0.63971 0 0.11508 0 3.6196 -0.41791 0.51727 -0.47171
GLU_243 -5.72541 0.27048 6.59204 -0.18413 0.02704 0.23636 3.05123 -2.83773 -0.00904 -0.11306 -3.19238 -0.55309 0 0 0 -0.5917 0 0.0072 0.00145 0.14327 0 3.72977 0.01911 0 -2.7348 -0.12764 0.21137 -1.77964
LEU_244 -3.87182 0.19684 2.51912 -0.69736 0.2261 0.28849 0.77443 -1.35853 -0 -0 -0.14272 0.08617 0 0 0 0 0 0.00588 -0.04785 0.00657 1.0396 0 -0.27696 0 0.18072 -0.13328 0.18172 -1.02288
HIS_D_245 -4.31542 0.36669 3.26281 -0.45259 0.01421 0.29731 1.12445 -1.71244 -9e-05 -0.00055 -1.13873 -0.44531 0 0 -0.94621 0 0 0.01116 -0.01927 0.20595 0 1.93201 -0.44045 0 -0.45461 -0.13694 0.19039 -2.65762
CYS:disulfide_246 -5.98637 0.93859 3.20716 -0.04177 0 0.01541 1.2672 -1.73654 -0 -0 -1.11702 -0.18243 0 0 -0.94621 0 -0.74555 0.00506 -0.01059 0.00639 0.25592 0 0.36218 0 3.6196 0.1461 0.75772 -0.18516
PRO_247 -5.06432 0.53564 4.07552 -0.11703 0.00567 0.08731 1.68205 -1.60344 -0 -0 -1.19516 0.24054 0 0 0 0 0 0.00591 -0.1112 0.06128 0.11753 0 -0.9664 0 -2.4119 -0.2116 0.84798 -4.02161
ALA_248 -3.07286 0.3244 3.05848 -0.0244 0 0 2.05504 -1.73039 -0 -0 -1.11805 -0.18429 0 0 -0.6529 0 0 0.01087 -0.02677 0 0 0 -0.18328 0 1.8394 -0.74635 0.31339 -0.13771
LEU_249 -5.64834 0.45969 1.71409 -0.47799 0.16358 0.11998 1.29116 -1.83192 -0.01451 -0.0774 -1.22158 0.20057 0 0 0 0 0 0.01728 -0.04665 0.08354 0.28219 0 -0.29685 0 0.18072 -0.59766 0.31366 -5.38643
VAL_250 -6.04631 0.57664 2.42876 -0.31362 0.23396 0.06787 1.23128 -2.01444 -0 -0 -0.47704 -0.38801 0 0 0 0 0 0.00752 -0.00629 0.00074 0.11542 0 -0.44718 0 1.9342 -0.42789 0.34448 -3.1799
THR_251 -4.94071 0.34885 3.96649 -0.11038 0.10429 0.07684 2.45876 -2.29306 -0 -0 -2.17206 -0.94046 0 0 0 0 0 0.00948 0.05148 0.09496 0.10498 0 -0.64323 2.26071 -1.0874 -0.40747 0.35349 -2.76443
TYR_252 -5.17861 0.54907 1.75292 -0.62127 0.08983 0.32772 0.56811 -1.56738 -0.02339 -0.26875 -0.19865 -0.16358 0 0 0 0 0 0.01228 0.00623 0.00516 0 1.87672 -0.39472 0.01282 1.2797 -0.34858 0.45611 -1.82828
ASN_253 -6.34144 0.73513 6.54911 -0.2879 0.05749 0.47836 3.79195 -3.21067 -0.03751 -0.2849 -4.05068 -0.6541 0 0 -0.79765 0 0 0.02521 -0.08101 0.036 0 1.86675 -0.43208 0 -0.93687 -0.17241 0.45708 -3.29013
THR_254 -2.25516 0.10928 2.55826 -0.20958 0.22603 0.07959 0.84085 -1.25221 -0.01489 -0.16463 0.00426 -0.79122 0 0 0 0 0 0.01155 -0.00601 0.00118 0.11865 0 0.1539 2.32854 -1.0874 0.32761 0.40561 1.3842
ASP_255 -2.75835 0.29806 2.5517 -0.12685 0.02722 0.39993 0.70711 -1.35688 -0.00854 -0.09644 -0.70327 -0.22296 0 0 -0.79765 0 0 0.0413 -0.0149 0.02756 0 2.3777 -0.14766 0 -2.3716 0.11819 0.673 -1.38333
THR_256 -4.84057 0.68662 4.70333 -0.11038 0.05869 0.06929 2.09498 -2.25482 -0.00522 -0.03406 -1.26885 -1.15498 0 0 -0.70847 0 0 0.01308 -0.00795 0.12522 0.12101 0 -0.63206 2.27409 -1.0874 0.03762 0.77224 -1.14858
PHE_257 -4.3217 0.33585 3.3072 -0.73772 0.10174 0.50303 1.64317 -1.9576 -0 -0 -1.27492 -0.03871 0 0 0 0 0 0.0235 0.03805 0.33981 0 1.92722 0.08603 0 1.0402 0.28741 0.54883 1.85139
GLU_258 -4.44254 0.35975 5.09119 -0.21425 0.03618 0.3228 2.30044 -2.18315 -0.02434 -0.15596 -2.28808 -0.40889 0 0 -0.70847 0 0 0.00457 -0.02687 0.14881 0 3.43212 -0.0281 0 -2.7348 -0.21316 0.33966 -1.39309
SER_259 -3.0446 0.25231 1.7032 -0.03214 0.00028 0.05634 0.57985 -0.96789 -0.0085 -0.10412 -0.00317 -0.90028 0 0 0 0 0 0.00594 -0.05202 0.00065 0.65027 0 0.41165 0.67249 -0.77834 -0.18693 0.1179 -1.62712
MET_260 -5.68543 0.8549 4.57844 -0.485 0.29004 0.18753 2.49189 -2.46832 -0.00058 -0.00156 -1.95543 -0.3247 0 0 0 0 0 0.01738 0.00203 0.19201 1.57843 0 -0.06582 0 0.60916 0.19249 0.99089 0.99837
PRO_261 -2.45748 0.3688 1.14076 -0.11942 0.00463 0.08779 0.49901 -0.62018 -0 -0 -0.59132 0.23561 0 0 0 0 0 0.0117 -0.08872 0.01939 0.12315 0 -0.94438 0 -2.4119 -0.22572 1.12167 -3.8466
ASN_262 -7.39824 1.05273 6.64707 -0.27609 0.09238 0.46653 3.03898 -3.45007 -0.01451 -0.0774 -2.68487 -0.79219 0 0 -1.35551 0 0 0.0117 -0.05377 0.00283 0 2.02415 -0.30367 0 -0.93687 -0.61082 1.1 -3.51765
PRO_263 -2.29363 0.47316 1.49607 -0.06717 0 0.04227 0.73014 -0.61152 -0.01346 -0.12619 0.10058 0.60066 0 0 0 0 0 0.01654 -0.02915 0.04895 0.1786 0 -0.72186 0 -2.4119 -0.03777 1.07851 -1.54715
GLU_264 -3.72486 0.39687 3.81942 -0.23923 0.04619 0.41895 1.1341 -1.74349 -0 -0 -0.70908 -0.46706 0 0 -0.70262 0 0 0.03657 0.11788 0.01066 0 2.93325 0.23386 0 -2.7348 1.32772 0.27242 0.42674
GLY_265 -4.08391 0.37239 3.30666 -0.00031 0 0 1.10496 -1.82523 -0 -0 -2.60644 -0.23148 0 0 -0.43341 0 0 0.00606 -0.06104 0 0 0 0.44436 0 0.83697 1.21047 0.19159 -1.76835
ARG_266 -9.30946 0.6535 7.54674 -0.89546 0.20889 0.64009 2.2997 -3.38646 -0.01476 -0.14696 -2.0331 -0.0004 0 0 -0.43341 0 0 0.01317 0.04927 0.03725 1.89666 0 -0.21491 0 -1.2888 -0.01573 0.3098 -4.08439
TYR_267 -10.8774 0.97618 4.0589 -0.63409 0.04023 0.29718 3.00586 -3.25907 -0 -0 -4.00628 -0.06679 0 0 0 0 0 0.05077 0.06568 0.00102 0 1.97707 -0.291 0.01096 1.2797 -0.21595 0.80362 -6.78335
THR_268 -5.95386 0.45394 3.72753 -0.16573 0.04627 0.12822 2.74254 -2.22292 -0.02449 -0.14726 -2.39284 -1.65695 0 0 0 0 0 0.09254 -0.02479 0.00238 2.33403 0 -0.00298 2.40004 -1.0874 -0.0769 0.85229 -0.97635
PHE_269 -7.00393 0.48314 3.35314 -0.90684 0.06847 0.18607 2.19788 -2.1689 -0 -0 -2.1367 -0.60177 0 0 0 0 0 0.01308 -0.02852 0.42134 0 2.27245 -0.27724 0 1.0402 0.2444 0.56986 -2.27385
GLY_270 -2.08863 0.18612 1.81464 -0.0002 0 0 0.63469 -1.0455 -0 -0 0.00062 -0.32178 0 0 0 0 0 0.04813 -0.2812 0 0 0 -1.33085 0 0.83697 0.21866 0.43194 -0.89641
ALA_271 -3.66197 0.30867 2.71726 -0.02881 0.01136 0 1.78556 -1.77859 -0.0196 -0.14634 -2.04657 -0.47555 0 0 0 0 0 0.01126 -0.02972 0 0 0 0.30638 0 1.8394 0.38223 0.21134 -0.6137
SER_272 -5.05454 0.22702 4.68222 -0.02298 0 0.05465 2.95023 -2.45508 -0.02412 -0.15121 -2.39745 -0.34072 0 0 0 0 0 0.01172 0.02376 0.02922 0.15577 0 -0.4365 0.72348 -0.77834 0.30557 0.24812 -2.24917
CYS:disulfide_273 -6.20335 0.77265 2.92362 -0.04502 0.0018 0.01909 0.9207 -1.61122 -0.02031 -0.13643 -1.08737 -0.28348 0 0 0 0 -0.74555 0.00686 -0.02649 0.14806 0.49637 0 0.12767 0 3.6196 -0.00905 0.38433 -0.74754
VAL_274 -6.82338 0.4688 3.74495 -0.30512 0.13367 0.06518 2.29996 -2.56795 -0.00548 -0.01682 -2.52242 -0.47269 0 0 0 0 0 0.00802 -0.01127 0.02853 0.33714 0 -0.36047 0 1.9342 -0.09645 0.45186 -3.70975
THR_275 -2.60888 0.12002 1.45242 -0.12376 0.07478 0.05925 0.20331 -0.90375 -0.00584 -0.09765 0.02364 -0.93913 0 0 0 0 0 0.13083 0.08869 0.00322 0.20462 0 -0.06239 2.28237 -1.0874 -0.32099 0.40927 -1.09736
ALA_276 -2.84975 0.1666 1.5738 -0.02299 0 0 0.48822 -1.0944 -0.00584 -0.09765 -0.17764 -0.46601 0 0 0 0 0 0.01958 0.00874 0 0 0 -0.53661 0 1.8394 -0.16988 0.28389 -1.04056
CYS:disulfide_277 -5.07527 0.77017 1.76608 -0.04131 0 0.01535 0.21035 -1.14896 -0 -0 0.1143 -0.19591 0 0 0 0 -0.80249 0.01847 0.00328 0.00015 0.22896 0 0.25682 0 3.6196 0.00141 0.78044 0.52144
PRO_278 -4.61315 0.73898 2.56638 -0.11923 8e-05 0.08856 1.25905 -1.09317 -0 -0 -1.39049 0.28119 0 0 0 0 0 0.02974 -0.03886 0.03707 0.18595 0 -1.19158 0 -2.4119 -0.25156 0.83638 -5.08656
TYR_279 -4.34516 0.54781 3.37804 -0.71798 0.03603 0.05575 1.23897 -1.74437 -0.0145 -0.14028 -1.0391 -0.3176 0 0 0 -0.64732 0 0.02297 0.03095 0.21018 0 2.00763 0.10117 0.08041 1.2797 -0.49716 0.51099 0.03714
ASN_280 -4.8812 0.59579 3.9661 -0.19339 0.03591 0.3294 1.31595 -2.17367 -0.03415 -0.29133 -1.0006 -0.81795 0 0 -0.28216 0 0 0.05597 0.13287 0.00277 0 1.63888 0.04699 0 -0.93687 -0.01381 0.74727 -1.7572
TYR_281 -8.73221 0.83348 2.76316 -0.58514 0.08099 0.25099 1.60234 -2.19183 -0.00543 -0.01923 -1.48434 -0.14947 0 0 0 0 0 0.02714 0.14983 0.28455 0 2.19144 -0.36953 0.01955 1.2797 0.11266 0.66841 -3.27295
LEU_282 -9.2073 1.13956 4.15038 -0.52573 0.3451 0.12757 2.57668 -2.97908 -0.00034 -0.00966 -2.69378 0.1666 0 0 0 0 0 0.00266 0.00299 0.43706 0.82914 0 -0.36967 0 0.18072 -0.18822 0.44365 -5.57168
SER_283 -4.99458 0.64069 4.52702 -0.03694 0.00074 0.06876 2.7516 -2.25185 -0.01205 -0.07025 -3.90407 -0.74472 0 0 0 0 0 0.01203 -0.08692 0.17421 0.42551 0 0.42383 0.728 -0.77834 0.05199 0.44404 -2.63128
THR_284 -6.9911 0.56449 5.86608 -0.12351 0.08561 0.09591 3.89566 -3.15043 -0.0094 -0.07084 -3.12807 -0.45025 0 0 -0.13407 -0.43718 0 0.01913 -0.02117 0.09556 0.09496 0 -0.21991 2.62271 -1.0874 0.05878 0.61195 -1.81252
ASP_285 -3.58409 0.18147 5.43914 -0.122 0.03324 0.38471 2.88195 -2.28968 -0 -0 -4.74624 -0.35514 0 0 -0.69306 -1.19915 0 0.03102 -0.05916 0.12974 0 2.11325 -0.14568 0 -2.3716 -0.18503 0.56024 -3.99606
VAL_286 -2.76405 0.31996 1.80155 -0.31135 0.1921 0.06503 0.8192 -1.1541 -0 -0 -0.01922 -0.12534 0 0 0 0 0 0.01818 -0.06991 0.00043 0.23466 0 0.32415 0 1.9342 -0.11127 0.24933 1.40356
GLY_287 -3.7164 0.38615 3.05654 -5e-05 0 0 1.88762 -1.7855 -0.0003 -0.00135 -1.53376 -0.36231 0 0 0 0 0 0.01536 -0.13546 0 0 0 -1.44227 0 0.83697 0.25888 0.23535 -2.30053
SER_288 -5.68301 0.31987 5.45199 -0.0252 0 0.05993 3.31157 -2.75296 -0.00886 -0.03099 -2.37061 -0.34382 0 0 -0.13407 -0.43718 0 0.00589 -0.00348 0.00611 0.20532 0 -0.38983 0.60641 -0.77834 0.19115 0.25686 -2.54325
CYS:disulfide_289 -6.02437 0.61187 2.47189 -0.04496 0.00219 0.01939 1.08681 -1.49881 -0.02449 -0.14726 -1.11829 -0.29068 0 0 0 0 -0.80249 0.04248 -0.05045 0.02661 0.56241 0 0.126 0 3.6196 0.12232 0.24245 -1.06779
THR_290 -6.87972 0.51545 4.25928 -0.20539 0.12823 0.07777 3.29541 -2.6877 -0.02648 -0.1415 -4.25853 -1.12022 0 0 -0.72926 0 0 0.06482 0.01841 0.07803 1.31074 0 -0.67669 2.47709 -1.0874 0.03048 0.55172 -5.00548
LEU_291 -6.10253 0.82928 1.76721 -0.48079 0.30889 0.12058 1.39305 -1.55414 -0.01813 -0.07172 -1.17309 0.07093 0 0 0 0 0 0.02057 0.12656 0.08267 0.32167 0 -0.11049 0 0.18072 -0.0554 0.74845 -3.59571
VAL_292 -4.38294 0.29858 1.48871 -0.25051 0.10936 0.05037 1.20135 -1.36385 -0.01583 -0.06359 -1.09321 -0.40382 0 0 -0.72926 0 0 0.01787 -0.08563 0.02957 0.26408 0 -0.67264 0 1.9342 -0.04614 0.51049 -3.20283
CYS:disulfide_293 -4.61358 0.80225 1.80569 -0.03989 0 0.01459 0.61772 -1.16886 -0 -0 0.02067 -0.17989 0 0 0 0 -0.76317 0.01602 0.21883 0.01636 0.24 0 0.31515 0 3.6196 -0.08772 0.85932 1.69308
PRO_294 -3.61285 0.57369 2.77931 -0.12762 0 0.09487 1.09277 -1.16088 -0.00486 -0.01403 -0.97837 0.25906 0 0 -0.47669 0 0 0.00887 -0.03087 0.04162 0.21617 0 -1.19954 0 -2.4119 -0.04198 0.86882 -4.1244
LEU_295 -2.50171 0.19693 2.26751 -0.46289 0.20418 0.07498 0.48836 -1.14809 -0 -0 -0.18648 0.41335 0 0 0 0 0 0.013 -0.00588 0.00522 0.30172 0 0.1335 0 0.18072 -0.19006 0.42301 0.20736
HIS_D_296 -3.17976 0.20915 3.03694 -0.42466 0.02405 0.57716 1.17149 -1.51031 -0 -0 -1.16985 -0.54309 0 0 0 0 0 0.03762 -0.08319 0.02646 0 1.60299 -0.43002 0 -0.45461 0.00305 0.27772 -0.82886
ASN_297 -7.09534 0.60145 5.99319 -0.16969 0.00763 0.24537 1.85079 -2.9833 -0.00486 -0.01403 -1.79951 -0.6291 0 0 -1.31738 0 0 0.10401 -0.00686 0.02599 0 1.87794 0.10714 0 -0.93687 0.26735 0.41201 -3.46409
GLN_298 -6.27971 0.4437 5.62606 -0.57531 0.16191 0.57272 3.84216 -2.74537 -0.023 -0.15853 -4.40441 -0.68141 0 0 -2.00607 0 0 0.01935 0.00337 0.05618 0 4.46775 -0.0779 0 -0.18838 0.10716 0.49986 -1.33986
GLU_299 -3.57628 0.22515 4.20522 -0.22632 0.03267 0.33364 1.35643 -1.79901 -0 -0 -3.28638 -0.45794 0 0 0 -0.48167 0 0.00483 -0.05505 0.06462 0 3.87743 0.10373 0 -2.7348 -0.10583 0.39727 -2.12227
VAL_300 -4.51676 0.39576 3.70234 -0.27454 0.18655 0.05697 2.54203 -1.97338 -0.01258 -0.04344 -2.38131 -0.28146 0 0 0 0 0 0.00604 -0.07125 1e-05 0.29108 0 -0.79685 0 1.9342 -0.25206 0.2893 -1.19935
THR_301 -3.17228 0.18764 1.78024 -0.16318 0.07033 0.05722 0.898 -1.20319 -0.01626 -0.09091 -1.03044 -0.31394 0 0 0 -0.81656 0 0.02326 -0.06016 0.03594 0.14925 0 -0.14688 2.33542 -1.0874 -0.17967 0.30232 -2.44125
ALA_302 -4.09579 0.35697 3.46003 -0.02333 0 0 1.98317 -2.2165 -0.01258 -0.04344 -2.58043 -0.16285 0 0 0 0 0 0.00482 -0.00957 0 0 0 -0.05075 0 1.8394 -0.12525 0.29517 -1.38092
GLU_303 -1.40593 0.12456 1.72426 -0.46132 0.28626 1.45146 0.4596 -0.84508 -0.02456 -0.13941 0.16953 -3.06539 0 0 0 0 0 0.00286 -0.07035 0.01413 0 3.86882 -0.33633 0 -2.7348 -0.50808 0.19919 -1.29056
ASP_304 -2.44634 0.19875 3.94679 -0.25465 0.07306 0.86371 1.87768 -1.75394 -0.02456 -0.13941 -2.66043 -1.52968 0 0 -0.66481 -0.58567 0 0.01568 -0.07859 0.03993 0 2.4275 -0.44087 0 -2.3716 -0.70921 0.21284 -4.00383
GLY_305 -2.32763 0.12753 2.85999 -6e-05 0 0 1.37985 -1.4976 -0 -0 -1.55513 -0.36646 0 0 0 0 0 0.04132 -0.13953 0 0 0 -1.51358 0 0.83697 -0.80348 0.31481 -2.64299
THR_306 -3.75672 0.43549 4.4955 -0.15979 0.07875 0.05557 2.69898 -2.22804 -0.00492 -0.02054 -4.40935 0.21027 0 0 -0.66481 -0.58567 0 0.1229 -0.06535 0.00173 0.12431 0 0.12234 2.30948 -1.0874 -0.60779 0.49674 -2.43834
GLN_307 -6.16951 0.69251 5.09022 -0.2431 0.04749 0.19522 2.73653 -2.56901 -0.02678 -0.16809 -2.98795 -0.58842 0 0 0 -1.32499 0 0.01322 0.15806 0.02548 0 2.95124 0.07345 0 -0.18838 -0.2329 0.78538 -1.73033
ARG_308 -7.01534 0.49371 7.14147 -0.50302 0.07599 0.25983 3.77327 -3.0809 -0.00519 -0.02125 -4.98997 0.55482 0 0 0 -1.19915 0 0.00679 0.08598 0.42866 2.63597 0 -0.22074 0 -1.2888 -0.18528 1.13358 -1.91953
CYS:disulfide_309 -6.60146 0.56522 3.7279 -0.04847 0.01906 0.0228 1.96428 -2.02991 -0 -0 -1.96194 -0.36051 0 0 0 0 -0.76317 0.00387 0.00493 0.00077 0.70507 0 -0.13578 0 3.6196 0.39988 0.98296 0.1151
GLU_310 -5.98433 0.39635 6.81893 -0.28336 0.051 0.33114 3.11108 -2.96395 -0.00026 -0.0007 -3.65003 -0.2494 0 0 0 0 0 0.01503 -0.04751 0.00872 0 2.9841 0.10491 0 -2.7348 0.50065 0.34675 -1.2457
LYS_311 -3.2509 0.23221 3.31456 -0.37502 0.05243 0.17593 1.32022 -1.47108 -0 -0 -1.96242 0.15062 0 0 -0.69306 0 0 0.02914 -0.1034 0.00347 1.64096 0 0.00093 0 -1.5107 -0.31099 0.16847 -2.58861
CYS_312 -5.75786 0.64254 3.80414 -0.09243 0.0245 0.05763 1.57759 -1.81993 -0 -0 -0.78636 -0.48752 0 0 0 0 0 0.10887 -0.02584 0.17003 0.32852 0 -0.04599 0 3.6196 0.16794 0.33559 1.82101
SER_313 -1.44957 0.03774 1.54494 -0.02995 0.00048 0.04848 0.28392 -0.63317 -0.01011 -0.12898 -0.09399 -0.96566 0 0 0 0 0 0.43416 -0.07232 0.00025 0.16518 0 -0.24018 0.61413 -0.77834 0.10157 0.4756 -0.69582
LYS_314 -2.96186 0.61516 3.05537 -0.49844 0.11534 0.34266 1.02118 -1.28598 -0.01011 -0.12898 0.00586 -0.44606 0 0 0 0 0 1.42646 0.219 0.00152 1.82542 0 0.26748 0 -1.5107 -0.12291 1.6276 3.558
PRO_315 -1.98803 1.21148 1.06334 -0.13413 0.00642 0.09676 0.09639 -0.40487 -0 -0 -0.08536 0.15062 0 0 0 0 0 0.13756 0.01143 0.00585 0.0976 0 -0.97744 0 -2.4119 -0.05029 3.29353 0.11896
CYS_316 -3.84387 1.37015 1.79001 -0.08965 0.00207 0.0514 0.80235 -0.95382 -0 -0 -0.82867 0.04177 0 0 0 0 0 0.85832 0.07224 0.15131 0.34237 0 1.45553 0 3.6196 5.30612 2.87893 13.0262
ALA_317 -2.54159 0.29272 1.82296 -0.0243 0 0 1.15935 -1.14078 -0.023 -0.15853 -2.0546 -0.19467 0 0 -1.16539 0 0 0.02707 0.23712 0 0 0 -0.16056 0 1.8394 5.14468 1.1101 4.16998
ARG_318 -1.53331 0.11967 1.40369 -0.65933 0.10342 0.38121 0.12943 -0.76222 -0.01699 -0.06451 -0.44035 0.45966 0 0 0 0 0 0.03755 -0.04061 0.00291 2.32362 0 -0.0738 0 -1.2888 -0.69501 0.31781 -0.29599
VAL_319 -3.18581 0.2572 1.05334 -0.26977 0.15753 0.05765 0.40339 -1.02648 -0 -0 0.06835 -0.2203 0 0 0 0 0 0.01341 0.10809 0.02209 0.31678 0 -0.80126 0 1.9342 -0.47667 0.36813 -1.22013
CYS:disulfide_320 -4.56092 0.30813 2.38857 -0.06792 0.00355 0.05002 1.52264 -1.47187 -0.01691 -0.06296 -1.60856 -0.42529 0 0 0 0 -0.47902 0.04905 -0.06799 0.0018 0.32091 0 0.068 0 3.6196 -0.1824 0.33972 -0.27186
TYR_321 -7.54376 0.57787 2.56341 -1.07814 0.15553 0.6787 1.75745 -1.93199 -0 -0 -0.60976 -0.26993 0 0 0 0 0 0.05489 0.10464 0.15784 0 2.68306 -0.38851 0.02229 1.2797 -0.07804 0.27777 -1.58697
GLY_322 -5.1157 0.40508 3.97185 -0.0005 0 0 2.08811 -2.41276 -0 -0 -1.69433 -0.2069 0 0 0 0 0 0.01307 0.00429 0 0 0 -0.81509 0 0.83697 0.13235 0.30532 -2.48824
LEU_323 -8.64197 0.69513 3.61012 -0.47698 0.16542 0.08558 2.60703 -3.03394 -0 -0 -2.90889 0.36495 0 0 0 0 0 0.00916 -0.00079 0.17079 0.50922 0 -0.09939 0 0.18072 -0.02305 0.35275 -6.43414
GLY_324 -3.14331 0.31633 3.12299 -6e-05 0 0 1.27052 -1.5674 -0.01151 -0.07644 -1.91595 -0.40184 0 0 -0.81119 0 0 0.02471 -0.11889 0 0 0 -1.51042 0 0.83697 -0.72809 0.39413 -4.31947
MET_325 -8.74252 0.86629 4.7216 -0.17299 0.01096 0.05537 2.37689 -2.76266 -0 -0 -1.61799 -0.43854 0 0 0 0 0 0.02715 0.01735 0.29128 2.24581 0 -0.08275 0 0.60916 -0.41689 0.50792 -2.50453
GLU_326 -3.73112 0.41414 3.11743 -0.38736 0.07275 0.75365 1.09316 -1.40609 -0.00144 -0.0176 -0.92781 -0.92083 0 0 0 0 0 0.01049 -0.10687 0.14617 0 3.1151 0.62505 0 -2.7348 5.56709 0.51197 5.19308
HIS_327 -2.85223 0.21625 2.1198 -0.45197 0.01368 0.53648 1.1687 -1.13867 -0 -0 0.14566 -0.25203 0 0 0 0 0 0.03205 0.08842 0.01556 0 2.2869 -0.09691 0 -0.45461 5.29341 0.24961 6.9201
LEU_328 -8.47581 0.91074 4.15478 -0.47224 0.16631 0.13951 2.79704 -2.97432 -0 -0 -2.829 0.02935 0 0 0 0 0 0.00788 -0.04293 0.15188 0.25555 0 -0.00595 0 0.18072 -0.43699 0.43465 -6.00883
ARG_329 -5.01782 0.38444 5.23649 -0.92961 0.28266 0.7688 1.9138 -2.46874 -0 -0 -1.48857 0.01185 0 0 -0.81119 0 0 0.00123 -0.06673 0.02714 3.09411 0 -0.18482 0 -1.2888 -0.43021 0.48569 -0.48026
GLU_330 -1.76464 0.14975 1.75044 -0.23818 0.05523 0.39553 0.10789 -0.84455 -0.0015 -0.01776 -0.38686 -0.5305 0 0 0 0 0 0.00694 -0.00087 0.00029 0 2.92817 0.10661 0 -2.7348 -0.36076 0.25246 -1.12713
VAL_331 -5.05755 0.46478 2.20899 -0.2793 0.1947 0.05703 1.726 -1.81345 -0.01151 -0.07644 -0.18179 -0.14573 0 0 0 0 0 0.0107 -0.05802 0.00053 0.14548 0 -0.53643 0 1.9342 -0.35021 0.29296 -1.47505
ARG_332 -3.08021 0.09286 2.52928 -0.83745 0.12671 0.56829 1.43999 -1.36133 -6e-05 -0.00016 -2.04208 0.42008 0 0 0 -1.79743 0 0.00354 0.11722 0.00967 1.54002 0 -0.13161 0 -1.2888 -0.38757 0.48182 -3.59725
ALA_333 -5.28191 0.47198 1.2163 -0.01973 0 0 1.189 -1.8626 -0.01656 -0.15334 -0.51416 -0.36627 0 0 -0.75575 0 0 0.01517 0.08292 0 0 0 -0.43727 0 1.8394 -0.13168 0.53351 -4.19101
VAL_334 -7.56479 0.39885 0.90396 -0.2714 0.13204 0.05396 2.15968 -1.99294 -0.01575 -0.09102 -2.57207 0.08328 0 0 -0.50202 0 0 0.00483 -0.0819 0.00993 0.04429 0 -0.41136 0 1.9342 -0.22051 0.50279 -7.49595
THR_335 -6.62504 0.73703 5.02102 -0.10008 0.05972 0.07167 3.25706 -3.04166 -0.02435 -0.30321 -2.25589 -0.83367 0 0 -1.0375 0 0 0.00931 0.01876 0.069 0.16142 0 -0.56361 2.55791 -1.0874 -0.42885 0.48985 -3.84851
SER_336 -4.44927 0.30874 3.82283 -0.03507 0.00026 0.04991 1.77259 -2.08081 -0.00787 -0.05377 -0.69595 -0.6395 0 0 -0.62138 0 0 0.03147 -0.01718 0.00069 0.16709 0 -0.19805 1.72177 -0.77834 -0.4916 0.53345 -1.66
ALA_337 -2.73176 0.37551 2.24802 -0.02437 4e-05 0 1.20225 -1.39257 -0 -0 -0.17071 -0.36785 0 0 0 0 0 0.01539 0.04739 0 0 0 -0.21194 0 1.8394 -0.67387 0.46009 0.61502
ASN_338 -6.83185 0.4417 6.50406 -0.31527 0.11827 0.54177 3.97019 -3.42772 -0.0102 -0.04165 -2.38174 -1.24293 0 0 -1.79325 0 0 0.00498 -0.08905 0.04209 0 2.04165 -0.29422 0 -0.93687 -0.07554 0.77358 -3.002
ILE_339 -9.4573 1.19813 3.15296 -0.58077 0.22157 0.17433 2.95993 -2.83506 -0 -0 -1.28389 0.15747 0 0 0 0 0 0.02283 -0.10173 0.1169 1.36986 0 0.15782 0 0.73287 0.14609 1.01013 -2.83787
GLN_340 -5.21972 0.51978 4.86629 -0.7355 0.39703 1.08807 1.81363 -2.61746 -0.01839 -0.19978 -1.24574 -2.24916 0 0 0 0 0 0.01512 -0.08355 0.00148 0 3.09375 -0.09552 0 -0.18838 -0.34534 0.52214 -0.68126
GLU_341 -3.94364 0.47096 3.83105 -0.44701 0.06283 0.8945 1.87428 -1.81108 -7e-05 -0.00155 -1.08678 -0.45296 0 0 0 0 0 0.01004 -0.05721 0.00872 0 3.65422 -0.22445 0 -2.7348 -0.52901 0.21558 -0.26639
PHE_342 -9.8084 0.99982 1.64208 -0.66402 0.07923 0.38494 2.37695 -2.40276 -0.0199 -0.14131 -2.29714 0.06339 0 0 0 0 0 0.00378 -0.05601 0.07106 0 2.11184 -0.08899 0 1.0402 -0.58143 0.23532 -7.05134
ALA_343 -2.80602 0.51536 2.3697 -0.02696 0.00108 0 1.23859 -1.53702 -0.00775 -0.08991 -0.12707 -0.30065 0 0 0 0 0 0.01347 -0.01148 0 0 0 0.22553 0 1.8394 -0.37486 0.25043 1.17185
GLY_344 -1.68267 0.03041 2.00001 -5e-05 0 0 0.75332 -0.96497 -0.02342 -0.11451 -0.37065 -0.39859 0 0 0 0 0 0.01516 -0.18408 0 0 0 -1.41806 0 0.83697 -0.63234 0.20132 -1.95216
CYS:disulfide_345 -5.42704 0.43955 4.39108 -0.04291 0 0.01625 1.98957 -2.19398 -2e-05 -0.00051 -1.46427 -0.25037 0 0 -0.52355 0 -0.47902 0.00512 0.00892 0.00248 0.39232 0 0.16353 0 3.6196 -0.80704 0.25769 0.0974
LYS_346 -3.93635 0.30122 3.94256 -0.30092 0.0372 0.14701 2.39497 -1.88028 -0.01183 -0.04782 -1.9045 -0.21083 0 0 0 0 0 0.01017 -0.01021 0.00055 1.87348 0 -0.20922 0 -1.5107 -0.30592 0.22113 -1.4003
LYS_347 -5.20339 0.36779 5.95156 -0.36046 0.03563 0.15831 1.32717 -2.36441 -0.09408 -0.39165 -1.42115 -0.02987 0 0 0 0 0 0.01107 -0.01386 0.11118 2.11688 0 -0.04537 0 -1.5107 0.10626 0.33687 -0.91223
ILE_348 -8.99311 0.9398 2.66269 -0.4673 0.35621 0.09696 2.74374 -2.48953 -0 -0 -3.93934 -0.05561 0 0 0 0 0 0.01459 -0.04171 0.06447 0.36594 0 -0.77058 0 0.73287 -0.11761 0.551 -8.34651
PHE_349 -8.02061 0.83023 3.64155 -0.70925 0.08146 0.25049 2.28634 -2.36976 -0.01389 -0.04899 -2.52463 -0.26947 0 0 0 0 0 0.1094 0.05414 0.0003 0 2.90507 -0.02544 0 1.0402 -0.1116 0.86708 -2.02738
GLY_350 -5.06362 0.32891 4.11745 -0.00158 0 0 2.06443 -2.40988 -0.02299 -0.09333 -2.07177 -0.37238 0 0 0 0 0 0.12101 -0.08104 0 0 0 -1.54174 0 0.83697 0.49004 0.60858 -3.09095
SER_351 -6.2093 0.30378 5.27635 -0.0221 0 0.01869 3.43754 -2.72245 -0 -0 -4.36591 0.17474 0 0 -0.96299 0 0 0.01347 0.20301 2e-05 0.67857 0 -0.17733 0.61026 -0.77834 0.38744 0.29335 -3.84121
LEU_352 -7.93533 0.54483 0.2225 -0.45486 0.21537 0.08117 2.14747 -1.68538 -0 -0 -2.09997 0.01426 0 0 0 0 0 0.01389 -0 0.0294 0.68413 0 -0.06044 0 0.18072 -0.01505 0.44179 -7.67551
ALA_353 -5.33311 0.57149 1.98575 -0.02339 1e-05 0 2.12613 -2.02872 -0.01581 -0.09139 -1.74892 -0.43169 0 0 0 0 0 0.05101 -0.03369 0 0 0 -0.20059 0 1.8394 0.12916 0.415 -2.78936
PHE_354 -10.574 0.88271 1.6057 -0.63213 0.13504 0.37601 2.79463 -2.43366 -0 -0 -2.93876 0.02395 0 0 0 0 0 0.01273 -0.06865 0.02523 0 2.32243 -0.20021 0 1.0402 0.35489 0.45705 -6.81685
LEU_355 -7.01455 1.23014 4.14473 -0.46397 0.23554 0.09277 2.49723 -2.56499 -0.00777 -0.02409 -2.03851 0.14047 0 0 -0.66772 0 0 0.03111 0.00782 0.04239 0.49916 0 -0.20275 0 0.18072 0.14333 1.47167 -2.26727
PRO_356 -4.48913 0.69715 3.8434 -0.06133 0 0.03988 2.17571 -1.78368 -0.0133 -0.07197 -2.21464 0.60034 0 0 0 0 0 0.01721 -0.00253 0.04117 0.10814 0 -0.37703 0 -2.4119 0.36304 1.65709 -1.88238
GLU_357 -5.38083 0.45577 6.1681 -0.30686 0.0647 0.42396 2.87345 -2.74768 -0 -0 -3.30435 -0.4538 0 0 0 -1.79743 0 0.00641 -0.14259 0.0331 0 4.03661 -0.26678 0 -2.7348 0.19669 0.59655 -2.27978
SER_358 -6.96683 0.86159 6.31421 -0.02659 0 0.02214 4.2632 -3.15975 -0.00497 -0.05461 -4.17076 -0.57411 0 0 -1.16974 0 0 0.01017 -0.04795 0.00199 0.61222 0 0.25328 1.72162 -0.77834 -0.33256 0.43222 -2.79357
PHE_359 -9.3414 1.17135 2.51575 -0.68284 0.05996 0.41199 1.42174 -2.35083 -0.00777 -0.02409 -1.18839 0.2349 0 0 0 0 0 0.00833 0.14681 0.03939 0 2.00408 -0.15854 0 1.0402 -0.08755 0.57433 -4.21258
ASP_360 -3.50217 0.1661 4.25513 -0.10861 0.00508 0.33071 1.24731 -1.90505 -0 -0 -1.01265 -0.18424 0 0 0 0 0 0.00336 -0.05271 0.00065 0 2.3029 -0.33777 0 -2.3716 -0.09958 0.35883 -0.90434
GLY_361 -3.33555 0.07822 2.81774 -0.00037 0 0 1.29672 -1.45844 -0.0133 -0.07197 -1.4425 -0.16389 0 0 0 0 0 0.00396 -0.03544 0 0 0 -1.50488 0 0.83697 -0.11808 0.17066 -2.94015
ASP_362 -4.20108 0.61542 6.15606 -0.24359 0.15031 0.80308 3.64173 -2.71881 -0 -0 -4.18066 -1.47152 0 0 -0.52969 0 0 0.01356 -0.02309 0.01376 0 1.88342 -0.87887 0 -2.3716 0.45217 0.86446 -2.02493
PRO_363 -2.84118 0.57131 2.6303 -0.07297 0 0.04524 1.24474 -1.23642 -0 -0 0.00294 0.60728 0 0 0 0 0 0.00764 -0.20784 0.01566 0.38966 0 -0.6112 0 -2.4119 0.33385 0.95831 -0.57459
ALA_364 -2.07745 0.34657 2.50187 -0.02361 0 0 1.30539 -1.28573 -0 -0 -1.5288 -0.36916 0 0 -0.52969 0 0 0.00884 -0.08943 0 0 0 -0.40835 0 1.8394 -0.27381 0.27631 -0.30764
SER_365 -2.73621 0.36163 3.77601 -0.03869 0.01252 0.07336 1.49456 -1.71538 -0.04481 -0.16024 -0.97734 -0.596 0 0 0 -0.35954 0 0.0303 0.03396 0.02389 0.45153 0 -0.03759 0.6243 -0.77834 -0.02572 0.2465 -0.34131
ASN_366 -2.40348 0.14572 2.817 -0.19564 0.04148 0.33225 1.24383 -1.43246 -0 -0 -0.71848 -1.01835 0 0 0 0 0 0.00516 -0.09102 0.0009 0 1.91232 -1.02941 0 -0.93687 -0.35322 0.22438 -1.4559
THR_367 -4.59463 0.21072 4.05657 -0.17825 0.08489 0.06642 2.38547 -2.13751 -0.0457 -0.19191 -2.60537 -0.22109 0 0 0 -0.35954 0 0.00304 -0.03755 0.00166 0.0902 0 0.16328 2.28261 -1.0874 -0.42538 0.19116 -2.34829
ALA_368 -2.65485 0.43421 2.31849 -0.02303 0 0 1.15914 -1.29836 -0.00738 -0.06106 -1.60449 -0.16529 0 0 -0.62138 0 0 0.01989 0.04966 0 0 0 -0.13713 0 1.8394 -0.31309 0.68159 -0.38369
PRO_369 -4.84556 0.63422 2.98763 -0.19561 0.00518 0.14362 0.8312 -1.52742 -0 -0 -1.36431 -0.02234 0 0 -0.45393 0 0 0.00719 0.04993 0.00857 0.63935 0 -0.92307 0 -2.4119 -0.70739 0.81197 -6.33266
LEU_370 -9.18456 0.98979 2.45911 -0.4781 0.24435 0.07936 1.59454 -2.38695 -0 -0 -1.9498 0.33876 0 0 0 0 0 0.00595 0.00865 0.1667 0.47647 0 -0.10828 0 0.18072 -0.57292 0.62074 -7.51546
GLN_371 -5.28968 0.52528 5.69011 -0.66211 0.15073 0.7508 2.79286 -2.47514 -0.0003 -0.00085 -2.58425 -0.6745 0 0 -1.53352 0 0 0.00838 -0.0151 0.11482 0 2.28117 0.00223 0 -0.18838 -0.4008 1.4153 -0.09295
PRO_372 -5.01514 0.57655 3.32721 -0.06644 0 0.04172 1.57476 -1.38255 -0 -0 -0.9749 0.6319 0 0 0 0 0 0.00663 -0.14343 0.01986 0.17032 0 -0.25477 0 -2.4119 -0.0563 1.32773 -2.62876
GLU_373 -3.78859 0.32344 4.28234 -0.44975 0.19328 1.404 1.81035 -1.83535 -0.01517 -0.0991 -1.20038 -3.0433 0 0 0 0 0 0.02875 -0.05668 0.00063 0 3.8056 -0.28996 0 -2.7348 -0.26112 0.44904 -1.47677
GLN_374 -6.4866 0.62414 4.97382 -0.26899 0.03575 0.20576 3.26818 -2.61629 -0.01517 -0.0991 -2.8949 -0.51102 0 0 -1.07959 0 0 0.05833 -0.03331 0.00847 0 3.03988 -0.141 0 -0.18838 -0.64231 0.31492 -2.4474
LEU_375 -8.8472 1.3127 1.81437 -0.49473 0.19512 0.12884 2.3602 -2.26983 -0.01017 -0.09184 -1.7662 0.12198 0 0 0 0 0 0.0337 -0.03324 0.10034 0.15292 0 -0.1372 0 0.18072 -0.55502 0.51627 -7.28826
GLN_376 -5.32725 0.67543 5.85864 -0.26809 0.02075 0.18918 2.7854 -2.6165 -0 -0 -2.5741 -0.4956 0 0 0 -0.8121 0 0.00954 0.13444 0.06556 0 3.5692 -0.11676 0 -0.18838 -0.4285 0.52311 1.00396
VAL_377 -6.59499 1.33914 2.40427 -0.3826 0.35259 0.09589 1.98151 -2.31258 -0.02344 -0.11502 -0.35548 -0.14278 0 0 0 0 0 0.01592 -0.03808 0.07365 0.68669 0 0.39086 0 1.9342 -0.29584 0.40137 -0.58471
PHE_378 -10.3247 1.44101 0.92276 -0.62912 0.04584 0.36068 2.46345 -2.21435 -0.00537 -0.02743 -1.86152 0.04151 0 0 0 0 0 0.01162 -0.07228 0.0569 0 2.0456 -0.08866 0 1.0402 -0.37821 0.48737 -6.68472
GLU_379 -4.8082 0.19816 5.77494 -0.21657 0.02613 0.29893 2.90679 -2.46821 -0 -0 -2.75073 -0.58307 0 0 -0.89333 -0.8121 0 0.00969 -0.07327 0.09671 0 3.23871 -0.26024 0 -2.7348 -0.59209 0.41322 -3.22934
THR_380 -3.71124 0.33841 4.54464 -0.12991 0.07906 0.07135 1.93751 -2.09473 -0.00971 -0.09967 -1.52083 -1.07005 0 0 -0.52355 0 0 0.02703 0.02625 0.00236 0.05671 0 -0.25246 2.26844 -1.0874 -0.61601 0.35737 -1.40643
LEU_381 -8.84527 0.95338 3.30065 -0.62211 0.19608 0.16867 2.04679 -2.75854 -0.00537 -0.02743 -0.68923 0.33179 0 0 0 0 0 0.01698 0.06212 0.01354 0.49883 0 -0.24275 0 0.18072 -0.38187 0.46111 -5.3419
GLU_382 -5.64161 0.34793 5.69605 -0.20621 0.02694 0.294 3.32062 -2.67633 -0 -0 -3.83325 -0.5465 0 0 0 0 0 0.00651 -0.03203 0.03682 0 2.92192 -0.12376 0 -2.7348 0.03767 0.47565 -2.6304
GLU_383 -7.53166 0.54916 7.99916 -0.30521 0.07511 0.36384 3.16454 -3.29089 -0.03557 -0.15135 -5.3108 -0.2815 0 0 0 -0.45208 0 0.00442 0.0501 0.06574 0 3.13558 -0.08521 0 -2.7348 0.26162 0.57966 -3.93014
ILE_384 -9.05131 0.71048 3.10039 -0.46715 0.34576 0.1009 2.84854 -2.67513 -0 -0 -3.01043 -0.06506 0 0 0 0 0 0.00931 -0.03082 0.09351 0.35132 0 -0.75218 0 0.73287 -0.12259 0.62473 -7.25687
THR_385 -6.76164 0.67369 5.72901 -0.20893 0.15034 0.0754 3.65126 -2.92381 -0.04329 -0.17245 -3.27754 -0.08167 0 0 0 0 0 0.04834 -0.01948 0.00706 0.1176 0 -0.01494 2.32974 -1.0874 -0.18906 0.51778 -1.47999
GLY_386 -5.19454 0.31864 4.05817 -0.00017 0 0 2.23136 -2.47734 -0 -0 -2.26192 -0.20009 0 0 0 0 0 0.01159 -0.03236 0 0 0 -1.29795 0 0.83697 0.632 0.35542 -3.02021
TYR_387 -10.645 1.23933 5.54545 -0.97644 0.09183 0.55596 3.69444 -3.5849 -0 -0 -2.69136 -0.19818 0 0 -0.96299 -0.66159 0 0.01119 0.05663 0.00019 0 2.45472 -0.36472 0.76959 1.2797 0.48824 0.60861 -3.28935
LEU_388 -7.87021 0.37561 0.87989 -0.58695 0.16657 0.1744 2.24279 -1.95404 -0.0101 -0.03525 -2.66046 0.15402 0 0 0 0 0 0.01415 -0.07309 0.02031 0.83724 0 -0.21617 0 0.18072 0.05681 0.69241 -7.61136
TYR_389 -9.0647 1.39306 4.6182 -0.84274 0.13487 0.27527 2.70864 -2.99918 -0 -0 -2.98315 -0.54139 0 0 0 0 0 0.01089 -0.0583 0.00056 0 2.76753 -0.11285 0.04432 1.2797 0.39002 0.4265 -2.55276
ILE_390 -9.3821 1.06282 1.66968 -0.48228 0.35892 0.11634 2.90515 -2.42474 -0.0101 -0.03525 -2.72135 -0.26038 0 0 0 0 0 0.0051 0.05814 0.01936 0.2596 0 -0.49662 0 0.73287 0.24325 0.50262 -7.87896
SER_391 -5.07554 0.52288 3.79522 -0.03412 0.0058 0.06346 1.94024 -2.04007 -0 -0 -1.20356 -0.73155 0 0 0 0 0 0.01071 0.00627 0.00194 0.45229 0 -0.0085 0.61301 -0.77834 0.0376 0.47311 -1.94912
ALA_392 -5.10109 0.68801 1.57508 -0.02409 0.00015 0 0.98523 -1.76879 -0 -0 -0.39754 -0.46492 0 0 0 0 0 0.01895 -0.02397 0 0 0 -0.31653 0 1.8394 0.18456 0.34493 -2.46064
TRP_393 -10.7092 1.26021 -0.32291 -0.81748 0.03816 0.09943 1.22579 -1.75808 -0 -0 -1.36454 -0.66483 0 0 -0.49093 0 0 0.02647 0.02166 0.4638 0 2.98229 -0.198 0 1.6906 6.12217 1.66935 -0.72608
PRO_394 -6.1176 1.03982 3.05227 -0.13054 0.00486 0.09227 1.34772 -1.23442 -0 -0 -0.61721 0.22266 0 0 0 0 0 0.01472 -0.08955 0.00251 0.16268 0 -0.97158 0 -2.4119 5.56547 1.75416 1.68634
ASP_395 -1.48219 0.10594 2.28073 -0.20085 0.05881 0.64635 0.61838 -1.02227 -0 -0 -0.26192 -3.46487 0 0 0 0 0 0.00417 -0.01607 0.21554 0 3.68645 -0.11023 0 -2.3716 -0.5904 0.36758 -1.53644
SER_396 -2.46069 0.2394 2.48916 -0.03169 0.00168 0.05499 0.68549 -1.09055 -0 -0 -0.11232 -0.99606 0 0 0 0 0 0.00267 -0.04268 7e-05 0.27996 0 -0.30185 0.63106 -0.77834 -0.54793 0.2747 -1.70295
LEU_397 -6.10624 0.81451 3.59607 -0.49007 0.23185 0.12537 2.09973 -1.97449 -0 -0 0.18526 0.00078 0 0 0 0 0 0.0022 -0.07917 0.01265 1.09853 0 -0.20941 0 0.18072 0.16049 0.82151 0.47031
PRO_398 -4.77606 0.44364 4.00319 -0.10034 0.00307 0.06311 2.19354 -1.80284 -0 -0 -2.09071 0.69371 0 0 0 0 0 0.003 -0.01976 0.02618 0.38845 0 -0.16295 0 -2.4119 0.48164 0.90593 -2.15908
ASP_399 -7.00009 0.65684 6.73871 -0.26115 0.1141 1.02595 3.25953 -3.04767 -0.01488 -0.09601 -5.04546 -0.57054 0 0 -1.32859 -0.53241 0 0.01066 0.04817 0.01447 0 3.01661 0.5782 0 -2.3716 0.24734 0.45436 -4.10346
LEU_400 -8.34453 0.76536 1.85795 -0.53016 0.16244 0.16453 2.91841 -2.33219 -0 -0 -2.01881 0.0253 0 0 0 0 0 0.01115 0.44853 0.22904 0.28937 0 0.04062 0 0.18072 0.46047 0.67519 -4.99661
SER_401 -4.55187 0.80448 5.60767 -0.03753 0.00268 0.05186 2.98701 -2.54504 -0 -0 -3.99869 -0.50167 0 0 -0.83766 -0.53241 0 0.01075 -0.05362 0.00704 0.1368 0 -0.38582 1.72676 -0.77834 0.07752 0.85292 -1.95717
VAL_402 -6.47354 0.79486 2.28691 -0.29838 0.1803 0.05403 1.37399 -1.98319 -0.02475 -0.187 -0.01742 0.17377 0 0 0 0 0 0.02907 -0.06484 0.06787 0.53124 0 0.44182 0 1.9342 -0.20871 0.75475 -0.63503
PHE_403 -9.78003 1.59712 0.83483 -0.5777 0.05542 0.30809 2.24327 -2.16487 -0.01016 -0.05057 -1.82579 0.01362 0 0 0 0 0 0.00566 -0.04703 0.01334 0 2.05402 -0.23734 0 1.0402 -0.32731 0.60719 -6.24805
GLN_404 -6.67294 0.46852 6.98974 -0.40182 0.05091 0.29818 3.70051 -3.26817 -0 -0 -3.42574 -0.21328 0 0 0 0 0 0.03515 -0.08349 0.02641 0 3.35049 -0.11379 0 -0.18838 -0.44094 0.42879 0.54015
ASN_405 -4.57015 0.41948 4.93304 -0.18948 0.02189 0.29673 1.90509 -2.29985 -0.03446 -0.216 -1.57482 -0.44984 0 0 -0.89333 0 0 0.01797 -0.02166 0.03719 0 1.9552 -0.45761 0 -0.93687 -0.64192 0.2304 -2.46899
LEU_406 -9.28411 0.83184 3.70896 -0.59081 0.13667 0.16387 2.08742 -2.95184 -0.01016 -0.05057 -0.81069 0.23705 0 0 0 0 0 0.011 -0.05776 0.143 0.4816 0 -0.20549 0 0.18072 -0.45607 0.33225 -6.10315
GLN_407 -6.54574 0.67641 5.95249 -0.2813 0.04954 0.24637 3.10886 -2.93302 -0.03797 -0.19291 -3.98731 -0.60527 0 0 0 0 0 0.01117 -0.02136 0.03315 0 3.14801 -0.06729 0 -0.18838 0.20506 0.39607 -1.03342
VAL_408 -7.40076 0.79622 4.29861 -0.27302 0.20304 0.05909 2.47122 -2.65446 -0 -0 -2.75318 -0.28927 0 0 0 0 0 0.00987 0.59218 0.02615 0.31111 0 -0.67338 0 1.9342 0.10206 0.43043 -2.80989
ILE_409 -8.74568 0.66159 2.33315 -0.45465 0.26399 0.10291 2.88098 -2.47604 -0.00772 -0.03469 -2.92832 -0.15511 0 0 0 0 0 0.01572 0.00182 0.02824 0.29575 0 -0.68245 0 0.73287 -0.31178 0.88683 -7.59261
ARG_410 -8.14359 0.45995 8.38393 -0.62509 0.16813 0.34793 3.45318 -3.71727 -0.02201 -0.14403 -3.48826 0.30926 0 0 0 -0.45208 0 0.02307 -0.02806 0.06177 2.5053 0 -0.13188 0 -1.2888 -0.19756 0.91813 -1.60798
GLY_411 -4.62094 0.44944 4.12443 -5e-05 0 0 1.90733 -2.31667 -0 -0 -0.58867 -0.38942 0 0 0 0 0 0.00685 -0.18111 0 0 0 -1.27708 0 0.83697 -0.39075 0.43668 -2.003
ARG_412 -8.63496 1.15075 7.31077 -0.50703 0.17992 0.29141 3.40683 -3.32038 -0.03808 -0.16158 -3.18192 0.37267 0 0 0 -0.9901 0 0.01443 0.14705 0.8778 2.07166 0 -0.15784 0 -1.2888 -0.61657 0.89807 -2.17591
ILE_413 -5.77705 0.85868 2.62022 -0.45832 0.2921 0.09979 1.30717 -1.92667 -0.03374 -0.21688 0.0048 -0.12455 0 0 0 0 0 0.02355 -0.07961 0.00714 0.31025 0 -0.69947 0 0.73287 -0.43474 1.2145 -2.27997
LEU_414 -9.28039 1.00374 3.64241 -0.46842 0.26038 0.08378 1.12642 -3.14685 -0 -0 -1.58836 0.12136 0 0 0 0 0 0.01504 0.01821 0.00625 0.6375 0 -0.16298 0 0.18072 -0.26296 0.65163 -7.16251
HIS_415 -8.02524 1.07642 6.79633 -0.48657 0.013 0.29122 3.53006 -3.57634 -0 -0 -3.86437 -0.84145 0 0 0 -0.66159 0 0.0159 0.04809 0.11825 0 2.18054 0.01461 0 -0.45461 -0.11709 0.48118 -3.46167
ASN_416 -6.57764 0.36566 5.53258 -0.16778 0.03468 0.28248 2.48706 -2.89188 -0.01538 -0.14881 -2.31807 -0.92197 0 0 0 -1.21379 0 0.00887 0.01322 0.03198 0 1.6817 -0.82401 0 -0.93687 -0.12727 0.50114 -5.20408
GLY_417 -4.2387 0.90032 3.43263 -5e-05 0 0 1.26736 -2.0153 -0 -0 -0.41688 -0.40781 0 0 0 0 0 0.0038 -0.14828 0 0 0 -1.39262 0 0.83697 -0.60517 0.38906 -2.39466
ALA_418 -5.80302 0.42094 2.35075 -0.0225 3e-05 0 2.10583 -2.16203 -0.01123 -0.04044 -2.28621 -0.31049 0 0 0 0 0 0.00679 0.02469 0 0 0 0.54566 0 1.8394 0.35576 0.58359 -2.4025
TYR_419 -10.8696 1.2302 4.46983 -0.64865 0.05608 0.35081 3.00592 -3.20218 -0.02674 -0.2892 -2.32098 -0.08772 0 0 0 0 0 0.01633 -0.00238 0.08614 0 2.06202 -0.11968 0.0273 1.2797 0.75752 0.66787 -3.55737
SER_420 -5.74745 0.43744 4.94141 -0.02736 0 0.04407 3.07627 -2.56226 -0.01123 -0.04044 -2.66762 -1.12071 0 0 0 0 0 0.00833 0.12202 0.00165 0.56576 0 0.04614 0.61104 -0.77834 -0.02897 0.33007 -2.80018
LEU_421 -6.71053 0.39534 1.77587 -0.60226 0.15281 0.18593 2.41569 -2.01549 -0.00291 -0.01282 -1.90302 0.13481 0 0 0 0 0 0.03174 -0.06483 0.08237 0.70037 0 -0.03229 0 0.18072 0.50584 0.22665 -4.55602
THR_422 -6.52406 0.81913 4.36273 -0.17531 0.10873 0.06459 2.92885 -2.51583 -0 -0 -2.62243 -0.46506 0 0 0 0 0 0.06402 -0.0185 0.00022 0.198 0 -0.10962 2.39561 -1.0874 0.50983 0.37987 -1.68661
LEU_423 -8.43855 0.90555 2.21745 -0.49675 0.2047 0.12597 2.99891 -2.29467 -0.01121 -0.05104 -3.05358 -0.04833 0 0 0 0 0 0.04125 0.03948 0.14233 1.04848 0 -0.15206 0 0.18072 0.24834 0.44817 -5.94483
GLN_424 -7.10184 0.794 5.7041 -0.40731 0.10717 0.31064 2.80277 -3.00701 -0 -0 -2.16992 -0.38988 0 0 0 -0.71582 0 0.06865 0.26574 0.15986 0 3.15472 0.11001 0 -0.18838 0.36782 0.74433 0.60964
GLY_425 -2.60063 0.06868 2.63426 -4e-05 0 0 0.98808 -1.3673 -0.0083 -0.03821 -0.97852 -0.40192 0 0 0 0 0 0.0668 -0.04966 0 0 0 -0.73994 0 0.83697 -0.06869 0.66762 -0.9908
LEU_426 -8.88384 0.94768 3.08726 -0.50754 0.29606 0.10558 1.64992 -2.67104 -0.02207 -0.14837 -0.16585 0.25888 0 0 -1.01653 0 0 0.02014 -0.00835 0.36331 0.41115 0 -0.37075 0 0.18072 -0.3999 0.36156 -6.51198
GLY_427 -1.28693 0.0369 1.44463 -6e-05 0 0 0.20472 -0.69678 -0 -0 -0.02657 -0.38486 0 0 0 0 0 0.01506 -0.11249 0 0 0 0.2727 0 0.83697 -0.15638 0.29349 0.44042
ILE_428 -8.55781 0.73251 2.34208 -0.54821 0.36732 0.16959 1.66881 -2.28544 -0 -0 -0.4658 0.17102 0 0 0 0 0 0.0382 -0.08573 0.03089 1.86694 0 0.14812 0 0.73287 -0.24012 0.33124 -3.58351
SER_429 -4.67952 0.4813 4.35813 -0.02573 1e-05 0.04001 2.63089 -2.25511 -0 -0 -2.03432 -0.94941 0 0 0 0 0 0.02095 0.1588 0.0361 0.46234 0 -0.09436 0.6022 -0.77834 -0.27033 0.48153 -1.81487
TRP_430 -11.1144 1.36531 5.52587 -1.08881 0.06028 0.54562 2.35661 -3.31629 -0 -0 -1.04882 -0.45893 0 0 0 0 0 0.03705 0.32476 0.58473 0 1.69083 -0.48854 0 1.6906 0.10491 0.92398 -2.30528
LEU_431 -8.38052 1.06675 1.26442 -0.46411 0.2138 0.09584 2.33989 -1.99378 -0.03019 -0.1376 -1.12441 0.22409 0 0 0 0 0 0.01717 0.11556 0.0914 0.66041 0 -0.17857 0 0.18072 0.52813 1.04053 -4.47046
GLY_432 -4.12888 0.62747 3.27798 -5e-05 0 0 1.79175 -1.81732 -0.00056 -0.0085 -2.19513 -0.38398 0 0 0 0 0 0.00778 -0.19464 0 0 0 -1.43286 0 0.83697 -0.19562 0.62278 -3.19282
LEU_433 -7.91693 0.53426 2.42437 -0.50945 0.15873 0.15407 1.71351 -2.18502 -0.02641 -0.19759 -0.27869 0.04174 0 0 0 0 0 0.0152 0.1942 0.09256 0.44296 0 -0.00387 0 0.18072 -0.32942 0.63059 -4.86448
ARG_434 -7.37231 0.75467 8.1793 -0.98139 0.3302 0.69949 4.01712 -3.55822 -0.02452 -0.28967 -4.83624 0.22788 0 0 -1.31547 -1.30964 0 0.0492 -0.04294 0.30549 2.58218 0 -0.18243 0 -1.2888 0.08851 0.88638 -3.0812
SER_435 -5.33502 0.6837 6.0108 -0.03579 0.0114 0.02802 2.05914 -2.76497 -0.01697 -0.1826 -2.74402 -0.01013 0 0 0 0 0 0.02346 0.00608 0.04482 0.78809 0 -0.27944 1.73869 -0.77834 -0.49696 0.88413 -0.36591
LEU_436 -9.157 0.92326 3.50931 -0.49226 0.16508 0.09865 2.2109 -2.88151 -0.01665 -0.11643 -1.5625 0.26346 0 0 -0.42534 0 0 0.0297 -0.05316 0.17197 0.43681 0 -0.15249 0 0.18072 -0.60877 0.5713 -6.90498
ARG_437 -6.40829 0.48808 7.21443 -1.03233 0.3732 0.8176 3.75896 -3.52045 -0.00428 -0.05956 -3.8925 -0.14354 0 0 -1.24974 0 0 0.0128 0.02895 0.0347 2.37472 0 -0.22602 0 -1.2888 -0.02132 0.54751 -2.19589
GLU_438 -8.26957 0.4662 8.03595 -0.31567 0.09351 0.37297 3.21394 -3.6047 -0.01138 -0.09675 -4.24249 -0.32792 0 0 0 -0.64732 0 0.00526 0.39194 0.05441 0 2.96849 -0.15876 0 -2.7348 0.40629 0.83505 -3.56533
LEU_439 -8.36884 0.74295 3.05 -0.45089 0.1615 0.11207 2.41944 -2.38318 -0 -0 -1.97852 -0.0819 0 0 -0.53963 0 0 0.00139 0.17703 0.17701 1.0806 0 -0.0445 0 0.18072 0.59697 0.97971 -4.1681
GLY_440 -4.04887 0.20964 4.196 -4e-05 0 0 1.93707 -2.10782 -0 -0 -2.22478 -0.3858 0 0 -0.28216 0 0 0.03793 -0.0314 0 0 0 -0.00308 0 0.83697 1.12062 0.68245 -0.06327
SER_441 -4.76724 0.27605 5.01936 -0.02891 0 0.06693 1.89707 -2.52081 -0 -0 -0.70622 -0.47754 0 0 0 0 0 0.03984 -0.01487 0.01033 0.13156 0 -0.46495 0.65271 -0.77834 0.60491 0.42244 -0.63769
GLY_442 -4.12092 0.30152 3.18852 -0.00024 0 0 1.80217 -1.83113 -0 -0 -2.08905 -0.1817 0 0 -2.16552 0 0 0.006 -0.04166 0 0 0 -1.50813 0 0.83697 -0.04078 0.3365 -5.50745
LEU_443 -8.90824 1.03348 3.59027 -0.47991 0.20558 0.07563 3.79868 -2.84295 -0 -0 -3.90591 0.33065 0 0 0 0 0 0.00532 0.15902 0.17828 0.40881 0 -0.27805 0 0.18072 -0.02854 0.57622 -5.90093
ALA_444 -5.49922 0.40001 2.36993 -0.02258 0 0 2.54353 -2.07197 -0 -0 -2.43165 -0.36361 0 0 0 0 0 0.00486 -0.00454 0 0 0 0.21433 0 1.8394 0.12824 0.66964 -2.22363
LEU_445 -8.78696 1.25031 3.69895 -0.6013 0.14587 0.17759 2.90846 -2.76217 -0 -0 -3.15599 0.17157 0 0 0 0 0 0.04249 -0.03758 0.0933 0.75278 0 -0.12777 0 0.18072 0.4781 0.46997 -5.10165
ILE_446 -9.03396 1.10785 2.286 -0.46782 0.32464 0.10364 2.75571 -2.41352 -0 -0 -2.43309 -0.22526 0 0 0 0 0 0.02824 -0.03211 0.00945 0.26886 0 -0.57233 0 0.73287 0.21263 0.65834 -6.68986
HIS_447 -10.4644 1.59789 7.61542 -0.86526 0.16523 1.09304 3.54731 -4.18081 -0 -0 -3.12713 -0.31294 0 0 0 -0.71582 0 0.01382 0.05356 0.02159 0 3.81444 -0.35277 0 -0.45461 -0.11904 0.96262 -1.70782
HIS_448 -5.27575 0.55559 4.68162 -0.40976 0.03678 0.49588 2.03357 -2.62837 -0.02337 -0.24015 -2.21016 -0.53401 0 0 0 0 0 0.01137 -0.04588 0.18252 0 1.55412 -0.33681 0 -0.45461 -0.17454 0.70067 -2.08129
ASN_449 -9.74964 0.8176 9.0692 -0.18907 0.00712 0.30033 4.77643 -4.62814 -0 -0 -3.1072 -0.61509 0 0 -1.87909 0 0 0.01746 0.14599 0.12854 0 2.66487 -0.59235 0 -0.93687 -0.10743 0.73857 -3.13876
THR_450 -3.08693 0.14981 3.13535 -0.20808 0.20479 0.07877 1.14715 -1.60582 -0.01044 -0.10715 -0.15846 -0.73022 0 0 0 0 0 0.01448 -0.05267 0.00059 0.08131 0 0.09761 2.30655 -1.0874 0.36699 0.79881 1.33503
HIS_451 -4.99202 0.3126 4.27681 -0.46874 0.0368 0.5735 1.68494 -2.20686 -0.02207 -0.14837 -1.09515 -0.05445 0 0 0 -0.79465 0 0.02738 0.01224 0.00932 0 1.59321 -0.35536 0 -0.45461 0.057 0.34734 -1.66113
LEU_452 -9.72459 1.24749 3.84048 -0.60316 0.18448 0.1523 3.05157 -3.01507 -0.00065 -0.0024 -2.17443 0.32619 0 0 0 0 0 0.01353 0.0725 0.10945 0.63532 0 -0.26585 0 0.18072 -0.4588 0.56527 -5.86565
CYS:disulfide_453 -5.82771 1.28197 3.48478 -0.03301 0 0.02364 1.67646 -1.98942 -0.03019 -0.1376 -1.31999 -0.36126 0 0 0 0 -0.46724 0.14523 0.2458 0.15685 1.15171 0 -0.38081 0 3.6196 0.22998 0.72478 2.19357
PHE_454 -11.1361 1.69509 2.6327 -0.62781 0.05051 0.33971 1.66697 -2.58788 -0 -0 -0.86422 -0.33905 0 0 0 0 0 0.02051 0.03205 0.0957 0 1.94558 0.20404 0 1.0402 0.48085 0.44989 -4.90128
VAL_455 -6.50247 0.60976 2.03032 -0.29144 0.14183 0.06423 2.15721 -2.14719 -0.02117 -0.08126 -0.59539 -0.34081 0 0 0 0 0 0.01381 -0.04934 0.00867 0.32148 0 -0.38029 0 1.9342 0.13692 0.4425 -2.54844
HIS_456 -4.44081 0.29347 3.41152 -0.76184 0.01071 0.86585 0.63973 -1.78378 -0.01669 -0.06226 0.14905 -1.90546 0 0 0 0 0 0.01105 -0.04087 0.009 0 1.67724 -0.09098 0 -0.45461 -0.15654 0.28228 -2.36394
THR_457 -7.22319 0.841 5.66519 -0.12942 0.06397 0.07249 3.06864 -3.00616 -0 -0 -2.76249 -1.10142 0 0 -0.43474 0 0 0.00652 -0.03408 1e-05 0.06401 0 -0.27074 2.31018 -1.0874 -0.47849 0.2436 -4.19255
VAL_458 -8.31931 1.56745 2.31515 -0.2793 0.17249 0.05788 2.29362 -2.54642 -0.03029 -0.14838 -1.21988 -0.08991 0 0 0 0 0 0.00098 -0.06315 0.18827 0.16988 0 -0.54024 0 1.9342 -0.42382 0.98682 -3.97395
PRO_459 -5.90733 0.96437 3.75623 -0.18133 0.04701 0.12944 1.7784 -1.68685 -0 -0 -1.40965 0.0078 0 0 0 0 0 0.00136 0.0043 0.00243 0.17763 0 -0.78968 0 -2.4119 0.18108 0.98165 -4.35505
TRP_460 -11.4988 1.74965 2.75796 -0.93939 0.03035 0.39891 3.78724 -3.1264 -0.0255 -0.12303 -3.37011 -0.29388 0 0 0 0 0 0.00147 -0.08732 0.04425 0 2.23408 0.10583 0 1.6906 0.18268 0.52311 -5.95826
ASP_461 -3.89806 0.2821 5.12297 -0.20664 0.05644 0.66792 1.45751 -2.30815 -0.00034 -0.00648 -1.44482 -3.09985 0 0 0 -0.49564 0 0.00197 -0.06882 0.1128 0 3.62854 -0.06128 0 -2.3716 -0.29713 0.51537 -2.4132
GLN_462 -4.47027 0.40428 5.72223 -0.69024 0.10645 0.78626 2.59552 -2.50025 -0 -0 -2.99278 -0.65942 0 0 -0.54887 -0.49564 0 0.00313 0.01 0.03502 0 2.23474 -0.18727 0 -0.18838 -0.44917 0.2553 -1.02936
LEU_463 -9.96634 0.93669 4.81533 -0.48352 0.15854 0.10622 2.94727 -3.34633 -0.00017 -0.00518 -1.95499 0.14113 0 0 0 0 0 0.00409 -0.04893 0.04569 0.31509 0 -0.28098 0 0.18072 -0.26581 0.40935 -6.29212
PHE_464 -10.0683 0.91163 4.43842 -0.52768 0.18659 0.25457 1.97979 -3.17986 -4e-05 -0.00013 -0.99017 0.17708 0 0 -0.38017 0 0 0.00669 0.07861 0.07745 0 3.15697 -0.05815 0 1.0402 -0.18293 0.51045 -2.56897
ARG_465 -6.99655 0.40557 8.05245 -1.02478 0.31475 0.8291 2.94183 -3.31645 -0 -0 -4.32615 -0.14149 0 0 -1.91521 0 0 0.00761 -0.05924 0.04658 2.74291 0 -0.15258 0 -1.2888 -0.14274 0.67855 -3.34463
ASN_466 -5.06012 0.81284 5.29686 -0.24459 0.01483 0.37446 3.23313 -2.35888 -0.00292 -0.01812 -2.03083 -0.65585 0 0 -1.78932 -0.60613 0 0.00364 -0.02661 0.00367 0 2.76454 0.33241 0 -0.93687 1.23498 1.22867 1.56978
PRO_467 -2.10925 0.69422 1.67839 -0.06936 0 0.04319 0.52075 -0.75675 -4e-05 -0.0008 0.50535 0.55765 0 0 0 0 0 0.00409 -0.20695 0.10496 0.20942 0 -0.87714 0 -2.4119 1.44557 1.29116 0.62257
HIS_D_468 -6.85337 0.51509 5.73841 -0.8024 0.03864 0.90027 2.84435 -2.89144 -0 -0 -2.85021 -0.23965 0 0 -2.23023 -0.60613 0 0.00723 0.1124 0.14407 0 1.64121 -0.07754 0 -0.45461 0.17118 0.88993 -4.0028
GLN_469 -10.0322 1.0347 7.88062 -0.29211 0.0624 0.23819 4.19289 -4.04952 -0.00309 -0.0233 -4.81531 -0.29939 0 0 -3.02086 0 0 0.00507 -0.01763 0.03753 0 3.29173 -0.05361 0 -0.18838 -0.26789 0.66408 -5.65605
ALA_470 -4.26932 0.31398 2.09405 -0.02127 0 0 1.70326 -1.76017 -0.00184 -0.00506 -1.05683 -0.42871 0 0 0 0 0 0.01247 0.23529 0 0 0 -0.53744 0 1.8394 -0.11737 0.42499 -1.57458
LEU_471 -7.47118 0.85627 0.61334 -0.64082 0.29183 0.1857 0.28747 -1.64822 -0 -0 -0.26559 0.26854 0 0 0 0 0 0.01233 0.09902 0.22326 0.55399 0 -0.37356 0 0.18072 0.01318 0.51702 -6.2967
LEU_472 -8.22328 1.03917 3.15502 -0.48174 0.30307 0.10086 2.43608 -2.47751 -0.00184 -0.00506 -2.67027 0.07211 0 0 0 0 0 0.02037 -0.01883 0.00237 0.83404 0 -0.34336 0 0.18072 -0.10863 0.82672 -5.35999
HIS_473 -4.42476 0.42947 2.26355 -0.83699 0.02804 1.10858 0.72788 -1.39326 -0 -0 -0.66571 -0.37524 0 0 0 0 0 0.01692 -0.0056 0.00455 0 2.08589 -0.33101 0 -0.45461 -0.13462 0.6264 -1.33052
THR_474 -5.11382 0.46124 4.51695 -0.21304 0.15768 0.09838 2.74611 -2.42344 -0.00633 -0.01705 -2.81622 -1.59785 0 0 0 -0.57461 0 0.01384 0.03691 0.04346 0.08628 0 0.14989 2.33197 -1.0874 0.17902 0.5189 -2.50915
ALA_475 -3.22256 0.3653 2.16312 -0.02801 0.01994 0 1.0147 -1.52397 -0.01783 -0.14891 -0.36428 -0.58938 0 0 0 0 0 0.03021 -0.05046 0 0 0 0.23887 0 1.8394 0.36082 0.50343 0.59042
ASN_476 -7.05591 0.40188 6.04925 -0.16525 0.00323 0.23882 2.38613 -3.17472 -0.00633 -0.01705 -2.43478 -0.14576 0 0 -0.86256 0 0 0.02059 -0.01827 0.20294 0 1.53832 -0.23573 0 -0.93687 0.19915 0.85401 -3.15891
ARG_477 -7.45024 0.51358 6.97875 -0.59761 0.07179 0.34842 2.7673 -2.9006 -0.01109 -0.10955 -2.07881 0.66336 0 0 0 -0.79465 0 0.01582 -0.04271 0.12584 2.26678 0 0.0061 0 -1.2888 -0.17679 1.67286 -0.02025
PRO_478 -4.88989 0.63281 4.89071 -0.12682 0.0051 0.09328 2.05646 -1.85815 -0 -0 -2.66727 0.20128 0 0 0 0 0 0.00779 -0.09814 0.02015 0.14504 0 -0.98287 0 -2.4119 -0.64229 1.25867 -4.36602
GLU_479 -4.20651 0.30207 4.40374 -0.45424 0.20915 1.41393 1.98138 -2.01997 -0.02938 -0.15822 -1.96366 -3.02389 0 0 0 0 0 0.0355 -0.06169 0.01555 0 3.91863 -0.27113 0 -2.7348 -0.68202 0.32053 -3.00505
ASP_480 -2.93021 0.21562 3.50173 -0.11469 0.01044 0.35287 1.03849 -1.66038 -0.02938 -0.15822 -0.95145 -0.3606 0 0 0 0 0 0.01475 -0.06202 0.0068 0 1.71529 0.10353 0 -2.3716 -0.48149 0.21484 -1.94566
GLU_481 -5.33467 0.29316 6.10339 -0.20636 0.02328 0.27926 2.36134 -2.47147 -0 -0 -1.64362 -0.60262 0 0 0 0 0 0.01806 0.01769 0.01911 0 3.17293 -0.25757 0 -2.7348 -0.31396 0.25188 -1.02497
CYS:disulfide_482 -7.72276 0.83328 5.82561 -0.0593 0 0.04839 3.28753 -3.03077 -0 -0 -2.30848 -0.39308 0 0 0 0 -0.46724 0.01014 0.1048 6e-05 0.67696 0 0.26616 0 3.6196 0.28843 0.65133 1.63066
VAL_483 -4.23241 0.31447 4.44875 -0.31045 0.19377 0.07056 2.12304 -2.36449 -0 -0 -1.85335 -0.12531 0 0 0 0 0 0.00587 -0.05358 0.00207 0.08182 0 -0.29781 0 1.9342 0.34284 0.59675 0.87675
GLY_484 -2.26794 0.13595 2.89807 -4e-05 0 0 1.32545 -1.46089 -0 -0 -0.77364 -0.41062 0 0 0 0 0 0.00707 -0.12759 0 0 0 0.38241 0 0.83697 0.09101 0.2785 0.91471
GLU_485 -3.34894 0.2781 3.50071 -0.43975 0.06266 0.86873 1.47749 -1.7015 -0 -0 -1.05141 -0.39475 0 0 0 0 0 0.01277 -0.05624 0.07972 0 2.83674 -0.05537 0 -2.7348 -0.04711 0.26204 -0.4509
GLY_486 -1.95622 0.13134 2.31752 -5e-05 0 0 1.05451 -1.25474 -0.0068 -0.08928 -1.24776 -0.37095 0 0 0 0 0 0.02132 -0.17525 0 0 0 -1.42561 0 0.83697 -0.48739 0.30714 -2.34525
LEU_487 -6.38279 0.88185 2.12442 -0.53195 0.31853 0.14348 1.54168 -1.79429 -0 -0 -0.72758 0.02117 0 0 0 0 0 0.00269 -0.08353 0.02956 2.40448 0 -0.28465 0 0.18072 -0.26252 0.54393 -1.87483
ALA_488 -2.1002 0.14491 1.44573 -0.02065 0 0 0.26024 -0.96346 -0.01052 -0.13031 -0.34432 -0.44139 0 0 0 0 0 0.00132 0.0163 0 0 0 -0.53536 0 1.8394 -0.00542 0.45532 -0.38842
CYS:disulfide_489 -4.73914 0.61657 1.94454 -0.04309 0 0.01624 0.33364 -1.22321 -1e-05 -0.00021 -0.08481 -0.2178 0 0 0 0 -0.69431 0.01029 -0.03284 0.00055 0.26823 0 0.3102 0 3.6196 -0.34212 0.2653 0.00762
HIS_490 -8.52041 0.6269 6.74191 -0.47068 0.0219 0.31162 2.52027 -3.26191 -0.02777 -0.14801 -2.00927 -0.93271 0 0 -1.142 0 0 0.00613 0.00361 0.07852 0 1.63308 0.01895 0 -0.45461 -0.47032 0.23815 -5.23667
GLN_491 -3.44631 0.21072 3.33732 -0.69073 0.24232 1.04449 0.73874 -1.6153 -0.02915 -0.28287 0.27749 -2.13093 0 0 0 0 0 0.00236 -0.00266 0.0478 0 3.03574 -0.06324 0 -0.18838 -0.30695 0.26147 0.44193
LEU_492 -8.20602 0.86786 5.023 -0.54466 0.32117 0.17335 2.4794 -2.9225 -0.01306 -0.10787 -2.64326 0.09174 0 0 -1.142 0 0 0.00441 -0.01862 0.17425 0.09258 0 -0.1211 0 0.18072 -0.4257 0.50014 -6.23619
CYS:disulfide_493 -6.79504 0.63574 4.95171 -0.04486 0.00179 0.01803 2.09848 -2.50933 -0.00794 -0.0466 -2.41737 -0.30663 0 0 0 0 -0.42806 0.01666 -0.07165 0.02134 0.72599 0 0.10397 0 3.6196 -0.32389 0.46572 -0.29234
ALA_494 -4.431 0.47808 4.18313 -0.02435 1e-05 0 2.12576 -2.36199 -0.031 -0.18869 -2.15559 -0.23352 0 0 0 0 0 0.01424 -0.0309 0 0 0 -0.03392 0 1.8394 -0.51312 0.28034 -1.08314
ARG_495 -5.051 0.29248 4.48141 -0.99986 0.25362 0.87371 1.74104 -2.15827 -0 -0 -0.98554 -0.22132 0 0 0 -1.70574 0 0.00933 0.02742 0.15556 2.21701 0 0.00821 0 -1.2888 -0.1152 0.51906 -1.94688
GLY_496 -2.74676 0.38758 2.5564 -5e-05 0 0 1.00354 -1.35003 -0.00528 -0.01531 -0.7024 -0.41681 0 0 0 0 0 0.0095 -0.16815 0 0 0 -1.22107 0 0.83697 -0.08398 0.37919 -1.53665
HIS_497 -8.47412 0.56121 6.7316 -0.43289 0.1169 0.43586 2.8665 -3.21055 -0.04367 -0.26891 -3.75112 -0.28256 0 0 0 -0.76708 0 0.00147 -0.0566 0.05697 0 3.59617 -0.00982 0 -0.45461 -0.3424 0.18187 -3.54578
CYS:disulfide_498 -8.16878 0.53529 4.889 -0.06565 0.00115 0.06399 2.859 -2.72013 -0.00528 -0.01531 -1.47824 -0.34186 0 0 -0.43474 0 -0.69431 0.00336 -0.00907 0.05185 0.26321 0 -0.22066 0 3.6196 -0.0442 0.27413 -1.63764
TRP_499 -12.9601 1.42319 3.18071 -0.87945 0.05749 0.38877 3.2428 -3.20256 -0.00976 -0.08116 -3.34699 -0.38493 0 0 0 0 0 0.00512 -0.00654 0.10309 0 2.25164 -0.03593 0 1.6906 -0.26692 0.42016 -8.41079
GLY_500 -4.94149 0.68203 2.91226 -0.00213 0 0 1.06952 -1.80118 -0.00876 -0.0504 -0.23189 -0.38877 0 0 0 0 0 0.00543 -0.11678 0 0 0 -1.47989 0 0.83697 0.07473 0.73073 -2.70962
PRO_501 -4.30247 0.53155 1.40836 -0.21544 0.0197 0.1578 0.08772 -0.58753 -0.01954 -0.14297 -0.16657 -0.13638 0 0 0 0 0 0.013 0.02997 0.0371 0.34295 0 -0.74418 0 -2.4119 0.06389 0.7186 -5.31634
GLY_502 -2.64606 0.39219 2.60102 -0.00028 0 0 0.82461 -1.27871 -0.03231 -0.19271 0.16113 -0.17996 0 0 0 0 0 0.05483 0.09976 0 0 0 -1.51557 0 0.83697 -0.27416 0.75679 -0.39246
PRO_503 -5.91237 0.62856 3.35482 -0.10435 0.00579 0.06578 1.75608 -1.56084 -6e-05 -0.00025 -0.61416 0.65479 0 0 0 0 0 0.13783 -0.03093 0.00952 0.40108 0 -0.24563 0 -2.4119 -0.0447 0.83066 -3.0803
THR_504 -5.20448 0.95215 3.989 -0.15426 0.07883 0.11193 1.77001 -2.04006 -0.00147 -0.02787 -0.91762 -1.44367 0 0 -0.72063 0 0 0.56551 -0.00173 0.13388 0.03921 0 -0.30669 2.30022 -1.0874 0.14791 1.10851 -0.70874
GLN_505 -8.26457 0.69192 6.59002 -0.67673 0.15493 0.75989 2.27128 -3.17301 -0.02024 -0.14837 -3.23636 -0.73524 0 0 0 0 0 0.03449 0.00245 0.0851 0 2.50884 0.16988 0 -0.18838 0.19129 0.90229 -2.08053
CYS:disulfide_506 -6.308 0.513 3.66721 -0.04463 0.00052 0.017 0.94985 -1.97629 -0.00409 -0.0548 0.12502 -0.23025 0 0 0 0 -0.42806 0.0118 -0.01628 0.06969 0.29608 0 0.25384 0 3.6196 -0.18896 0.27956 0.55182
VAL_507 -5.74311 0.39907 3.42809 -0.30813 0.18565 0.07013 1.48334 -2.13382 -0.00171 -0.02451 -0.95181 -0.21638 0 0 0 0 0 0.0433 -0.01924 0.00304 0.11034 0 -0.3101 0 1.9342 -0.3831 0.26638 -2.16836
ASN_508 -4.33567 0.20813 4.12005 -0.17774 0.00675 0.25191 1.83981 -2.17555 -0.05469 -0.37022 -2.19656 -0.53838 0 0 0 -0.93866 0 0.23637 -0.02358 0.00621 0 3.45465 0.22952 0 -0.93687 0.2433 0.3741 -0.7771
CYS:disulfide_509 -4.25231 0.27769 2.17721 -0.04328 0.00021 0.01719 0.48267 -1.30232 -0 -0 -0.21704 -0.23279 0 0 0 0 -0.71341 0.0235 -0.01723 0.00972 0.27208 0 0.18814 0 3.6196 0.08393 0.33915 0.71269
SER_510 -3.43239 0.09676 3.47053 -0.02862 2e-05 0.04553 1.39171 -1.65174 -0.01461 -0.1437 -0.67895 -1.05699 0 0 0 0 0 0.02733 -0.02578 0.00094 0.29746 0 -0.06301 0.60732 -0.77834 -0.44913 0.3025 -2.08317
GLN_511 -4.82516 0.33564 4.0867 -0.57609 0.05278 0.59735 2.20087 -1.97697 -0.01858 -0.14703 -0.92635 -0.51419 0 0 -0.7952 0 0 0.03305 -0.01275 0.00615 0 2.51062 0.19273 0 -0.18838 1.41949 0.46865 1.92333
PHE_512 -9.20607 0.72954 4.32775 -0.58125 0.04734 0.29829 3.01312 -2.9391 -0.00352 -0.01338 -2.72492 0.11304 0 0 0 0 0 0.01952 0.00586 0.00364 0 2.11976 -0.37131 0 1.0402 1.52248 0.461 -2.138
LEU_513 -7.49969 0.72548 4.46964 -0.59557 0.22029 0.15406 2.93609 -2.85788 -0 -0 -2.71527 0.29594 0 0 0 0 0 0.01586 0.05691 0.01141 0.74773 0 -0.20952 0 0.18072 -0.09437 0.35314 -3.80503
ARG_514 -8.04447 0.43483 8.50126 -0.89582 0.14372 0.64788 3.94944 -3.9315 -0.01971 -0.08698 -4.61118 0.14178 0 0 -0.5148 -1.56198 0 0.03353 -0.00743 0.06821 3.39671 0 0.06665 0 -1.2888 0.43454 0.97603 -2.16809
GLY_515 -2.44688 0.14425 2.73058 -0.0003 0 0 1.66025 -1.36388 -0 -0 -0.53827 -0.37001 0 0 -0.91157 0 0 0.3589 -0.31952 0 0 0 -1.35687 0 0.83697 0.61004 1.05519 0.08887
GLN_516 -4.05882 0.36197 3.46827 -0.28095 0.04717 0.26185 1.56045 -1.79874 -0.00444 -0.01299 -0.79315 -0.64666 0 0 0 -1.30964 0 0.46166 0.16432 0.02856 0 3.12475 -0.0683 0 -0.18838 0.02885 0.38236 0.72816
GLU_517 -6.41779 0.87416 4.97937 -0.32051 0.06777 0.41448 2.27356 -2.60497 -0 -0 -2.56462 -0.35331 0 0 0 0 0 0.02441 0.16558 0.00657 0 2.86869 0.19254 0 -2.7348 -0.14666 0.51446 -2.76105
CYS:disulfide_518 -6.66063 0.73552 3.58533 -0.04555 0.00111 0.01845 1.7421 -2.08781 -0.00437 -0.01274 -1.37722 -0.28688 0 0 0 0 -0.71341 0.07399 -0.03942 0.00879 0.46849 0 0.13756 0 3.6196 -0.22114 0.57576 -0.48248
VAL_519 -7.61104 1.06994 4.22 -0.3084 0.19084 0.06246 2.17719 -2.98479 -0 -0 -2.20234 -0.51346 0 0 0 0 0 0.04725 0.00414 0.02226 0.18614 0 -0.38524 0 1.9342 -0.49393 0.41771 -4.16707
GLU_520 -3.57096 0.19166 2.46088 -0.46568 0.25655 1.46447 0.45338 -1.28784 -0.04924 -0.32267 -0.62397 -3.0342 0 0 0 0 0 0.03539 0.07377 0.03816 0 3.97988 -0.25639 0 -2.7348 -0.4517 0.50355 -3.33977
GLU_521 -3.67278 0.28903 3.67841 -0.27185 0.05299 0.31644 1.25352 -1.70384 -0.06369 -0.36446 -1.81281 -0.21833 0 0 -0.5148 -1.00228 0 0.04301 0.05628 0.02649 0 3.12926 -0.17251 0 -2.7348 0.04657 0.42356 -3.21658
CYS:disulfide_522 -6.72908 0.8699 3.00252 -0.05431 0.00012 0.03636 1.3154 -1.85736 -0.04718 -0.33231 -1.18789 -0.36286 0 0 0 0 -0.61092 0.01931 0.17487 0.03191 0.90096 0 0.15171 0 3.6196 0.12427 0.47039 -0.46458
ARG_523 -9.88125 0.3545 10.6717 -0.83467 0.13929 0.64087 3.75472 -4.44515 -0 -0 -3.95875 0.10715 0 0 -1.41051 0 0 0.01477 -0.01876 0.05624 2.3385 0 0.11041 0 -1.2888 0.21974 0.49481 -2.93521
VAL_524 -5.9106 0.66681 2.41937 -0.31309 0.28792 0.07185 1.45112 -2.03918 -0.02743 -0.19036 -1.26032 -0.40159 0 0 0 0 0 0.02926 -0.03669 0.02438 0.25261 0 -0.4708 0 1.9342 0.41912 0.42538 -2.66804
LEU_525 -3.74741 0.15853 1.62516 -0.50129 0.27433 0.13622 0.41756 -1.25713 -0.05396 -0.30564 0.58032 0.08021 0 0 0 0 0 0.02282 -0.0217 0.0155 0.30149 0 -0.06794 0 0.18072 0.04047 0.29918 -1.82257
GLN_526 -3.18162 0.05518 3.92091 -0.44929 0.11408 0.38459 1.46482 -1.73566 -0.03043 -0.25236 -0.99398 -0.96088 0 0 0 -1.00228 0 0.03497 -0.01213 0.0089 0 3.40875 -0.00839 0 -0.18838 0.11977 0.26419 0.96075
GLY_527 -2.95499 0.31489 2.71924 -0.00028 0 0 1.05764 -1.30072 -0.0185 -0.05901 -0.81302 -0.15591 0 0 -0.3106 0 0 0.00846 -0.08037 0 0 0 -1.50057 0 0.83697 0.25913 0.16452 -1.83313
LEU_528 -3.60923 0.41918 1.7699 -0.45864 0.19052 0.08805 0.10201 -1.03688 -0 -0 0.26336 0.04171 0 0 0 0 0 0.02015 0.29198 0.02107 0.64955 0 -0.04608 0 0.18072 0.04848 0.65697 -0.40719
PRO_529 -3.49728 0.33268 3.07709 -0.13238 5e-05 0.09475 1.24977 -1.29339 -0 -0 -0.7465 0.23717 0 0 -0.70979 0 0 0.03056 -0.03124 0.001 0.26053 0 -1.12383 0 -2.4119 -0.41658 0.76791 -4.31136
ARG_530 -10.1133 0.70575 9.00555 -0.78189 0.46488 0.4237 3.6255 -4.05872 -0.0185 -0.05901 -5.00748 0.44974 0 0 -1.28271 0 0 0.05189 0.1874 0.23036 3.23482 0 -0.12592 0 -1.2888 -0.51127 0.86019 -4.00786
GLU_531 -10.3119 1.24726 10.2865 -0.18816 0.05863 0.33746 3.72835 -4.38996 -0.02217 -0.17859 -5.19924 -0.41492 0 0 -0.70071 -1.56198 0 0.07776 -0.0192 0.24505 0 2.84777 0.39411 0 -2.7348 0.27716 1.10495 -5.11658
TYR_532 -10.9529 1.26133 4.69317 -1.0071 0.07478 0.52527 2.82765 -3.28987 -0.03268 -0.2273 -2.38047 -0.31023 0 0 0 0 0 0.02545 0.15745 0.00093 0 1.83843 -0.46834 0.0743 1.2797 0.35605 0.58519 -4.96913
VAL_533 -5.23656 0.77051 0.28502 -0.27375 0.21713 0.05609 0.53001 -1.3002 -0 -0 -0.14701 -0.16502 0 0 0 0 0 0.00778 -0.06771 0.00933 0.39166 0 -0.79433 0 1.9342 -0.27511 0.45589 -3.60207
ASN_534 -3.71328 0.4163 3.33706 -0.27895 0.08255 0.50703 1.86476 -1.8678 -0.01877 -0.06896 -1.38832 -0.9017 0 0 0 0 0 0.01129 -0.04299 0.01768 0 2.11529 -0.53021 0 -0.93687 -0.01061 0.3413 -1.06521
ALA_535 -1.85196 0.4355 1.82512 -0.02775 0.01151 0 0.71579 -0.97518 -0 -0 0.43411 -0.60501 0 0 0 0 0 0.03511 -0.08371 0 0 0 0.25789 0 1.8394 0.27171 0.22863 2.51115
ARG_536 -5.69976 0.5054 4.63681 -0.93685 0.20425 0.55928 2.67722 -2.55014 -0 -0 -2.86287 0.09399 0 0 -0.7952 0 0 0.01448 0.19992 0.12339 2.11751 0 0.20949 0 -1.2888 0.38629 0.56383 -1.84176
HIS_D_537 -8.68657 1.18488 8.03481 -0.55031 0.05106 0.42912 4.52534 -4.24881 -9e-05 -0.00022 -3.83623 -0.56159 0 0 -0.91157 0 0 0.07094 0.00376 0.02034 0 2.01643 0.05285 0 -0.45461 0.24751 0.73063 -1.88233
CYS:disulfide_538 -7.13806 1.01896 5.05608 -0.06777 0.00124 0.04944 1.69329 -2.55249 -0 -0 -1.39383 -0.42589 0 0 0 0 -0.61092 0.0514 -0.03011 0.10522 0.32557 0 0.02473 0 3.6196 0.08674 0.83192 0.64512
LEU_539 -7.98735 1.47431 4.70006 -0.48086 0.26484 0.12379 3.17552 -2.8824 -9e-05 -0.00022 -2.31611 0.04564 0 0 0 0 0 0.01373 0.11548 0.40262 1.53919 0 -0.11513 0 0.18072 0.11926 1.21346 -0.41354
PRO_540 -3.13567 0.50623 1.46558 -0.18149 0.00101 0.12559 0.39616 -0.77824 -0.01391 -0.15834 -0.858 0.07705 0 0 0 0 0 0.03171 0.10328 0.00059 0.59609 0 -0.92849 0 -2.4119 -0.31605 1.17687 -4.30193
CYS:disulfide_541 -5.02361 0.37252 3.01387 -0.04234 0 0.01588 1.07052 -1.54719 -0 -0 -1.59133 -0.18438 0 0 0 0 -0.29695 0.04692 0.108 0.26881 0.1934 0 0.21758 0 3.6196 -0.53167 0.66049 0.37013
HIS_542 -7.48482 1.0381 5.78153 -0.51806 0.0359 0.38871 2.27662 -2.8906 -0.03621 -0.25499 -2.03094 -0.89006 0 0 -1.21132 0 0 0.01649 -0.08043 0.01414 0 1.52249 -0.04026 0 -0.45461 -0.5167 0.907 -4.42804
PRO_543 -2.70229 0.62316 1.86846 -0.07085 0 0.04406 0.60555 -0.77118 -0.00952 -0.13005 0.66334 0.56825 0 0 0 0 0 0.0449 -0.23515 0.11557 0.22093 0 -0.84987 0 -2.4119 -0.02902 1.39554 -1.06006
GLU_544 -4.833 0.53935 3.46625 -0.24777 0.06894 0.4291 1.82288 -1.8216 -0.00149 -0.00434 -1.11118 -0.48672 0 0 -1.21132 0 0 0.14162 0.56918 0.0104 0 2.87823 0.25921 0 -2.7348 0.90911 0.91187 -0.4461
CYS:disulfide_545 -5.26302 0.50032 2.45867 -0.04456 0.00079 0.01881 1.23622 -1.43655 -0.01445 -0.11351 -0.66016 -0.27329 0 0 0 0 -0.64782 0.06991 -0.04308 1e-05 0.51762 0 0.1207 0 3.6196 0.72743 0.50153 1.27517
GLN_546 -3.95371 0.47719 3.52265 -0.71702 0.14569 0.54115 1.48762 -1.59843 -0.02636 -0.17995 -1.61466 -0.42693 0 0 -1.4814 0 0 0.03498 -0.00202 0.4392 0 2.65218 0.18361 0 -0.18838 0.28116 1.0938 0.67037
PRO_547 -4.7855 0.7284 2.54126 -0.12347 0.0074 0.09029 0.8584 -1.15451 -0 -0 -1.18321 0.22488 0 0 -0.9765 0 0 0.03805 -0.07795 0.01725 0.1399 0 -0.87238 0 -2.4119 -0.13883 1.23991 -5.83849
GLN_548 -5.8262 0.16498 5.78625 -0.60458 0.09262 0.61773 3.26703 -2.63621 -0.02156 -0.11576 -2.46028 -0.44589 0 0 -2.18696 0 0 0.08167 0.00321 0.02556 0 2.0334 -0.09038 0 -0.18838 -0.43143 0.43142 -2.50376
ASN_549 -3.1304 0.1787 2.152 -0.19392 0.03621 0.30852 0.31269 -0.99633 -0.00065 -0.00419 0.07272 -0.48381 0 0 0 0 0 0.0488 -0.02591 0.00468 0 2.02379 -0.5093 0 -0.93687 -0.48759 0.21628 -1.41458
GLY_550 -1.8582 0.12484 2.09586 -0.00023 0 0 0.80686 -0.98251 -0.0484 -0.25967 0.32145 -0.19724 0 0 0 0 0 0.00951 -0.03893 0 0 0 -1.05263 0 0.83697 0.5817 0.18339 0.52277
SER_551 -1.80498 0.05941 1.79846 -0.02305 0 0.05299 0.58776 -0.93918 -0.02816 -0.13683 0.11302 -0.65964 0 0 0 0 0 0.02183 0.06965 0.00514 0.11872 0 -0.53967 0.60025 -0.77834 1.11121 0.21909 -0.15232
VAL_552 -4.67232 0.37515 0.65189 -0.28471 0.20199 0.06093 0.47819 -1.31131 -0 -0 0.33845 0.41348 0 0 0 0 0 0.03791 -0.13467 0.00361 0.19499 0 0.05918 0 1.9342 -0.04683 0.29659 -1.40329
THR_553 -6.86869 0.65305 3.82967 -0.20368 0.13769 0.07611 2.92505 -2.33725 -0.05414 -0.36832 -2.07641 -0.39558 0 0 -0.70994 0 0 0.09333 -0.03695 0.00012 0.27137 0 0.00996 2.43358 -1.0874 0.03985 0.35262 -3.31597
CYS:disulfide_554 -6.41783 0.52988 2.52152 -0.04387 0.00036 0.01994 0.73729 -1.72146 -0.02155 -0.1648 -0.27068 -0.23553 0 0 0 0 -0.29695 0.07124 -0.03151 0.04761 0.31647 0 0.19922 0 3.6196 0.37391 0.5389 -0.22823
PHE_555 -6.78284 0.47963 1.26075 -0.69563 0.16464 0.44806 1.43779 -1.67094 -0.01216 -0.04918 -1.34132 0.23081 0 0 0 0 0 0.03394 -0.05651 0.2361 0 2.13546 -0.15463 0 1.0402 0.04275 0.52943 -2.72366
GLY_556 -3.8706 0.31458 2.81764 -0.00195 0 0 0.94051 -1.66831 -0.02177 -0.14148 0.03107 -0.36973 0 0 0 0 0 0.05089 -0.09598 0 0 0 -1.46884 0 0.83697 0.2293 0.66236 -1.75532
PRO_557 -3.97215 0.76492 2.30054 -0.08967 0.00141 0.05613 0.88055 -0.97549 -0 -0 -0.30134 0.67576 0 0 0 0 0 0.04195 -0.06134 0.03463 0.39832 0 -0.0866 0 -2.4119 0.2549 0.90647 -1.5829
GLU_558 -4.95271 0.31324 4.76294 -0.39897 0.0873 0.69731 2.01979 -2.15228 -0 -0 -1.41263 -0.60034 0 0 -1.01778 0 0 0.04789 -0.00773 0.0387 0 3.02313 -0.022 0 -2.7348 -0.12273 0.67079 -1.76087
ALA_559 -4.79089 0.89483 2.90359 -0.02216 0 0 1.54623 -1.95267 -0.00734 -0.06011 0.23963 -0.34824 0 0 0 0 0 0.08433 -0.01179 0 0 0 -0.38913 0 1.8394 -0.33954 0.42704 0.01316
ASP_560 -4.2142 0.33598 3.61375 -0.12341 0.02519 0.38361 1.46938 -1.80549 -0.01296 -0.08335 -2.30957 -0.57487 0 0 -0.62972 0 0 0.08489 -0.08073 0.01772 0 3.18574 -0.39431 0 -2.3716 -0.62835 0.36165 -3.75065
GLN_561 -7.2883 0.74259 6.03329 -0.29159 0.07903 0.25743 3.16768 -2.95889 -0 -0 -4.44342 -0.76002 0 0 -1.01778 0 0 0.04995 -0.06404 0.03904 0 2.87332 -0.02986 0 -0.18838 -0.36389 0.38783 -3.776
CYS:disulfide_562 -7.01715 1.07239 3.612 -0.06037 0 0.04509 2.27827 -2.25806 -0.00734 -0.06011 -1.07131 -0.2707 0 0 0 0 -0.64782 0.13759 -0.00023 0.00134 0.53314 0 -0.18087 0 3.6196 0.54922 0.59684 0.87152
VAL_563 -6.73722 0.84976 2.32022 -0.30543 0.28108 0.07498 2.51002 -2.09921 -0.03122 -0.1584 -0.01393 -0.22278 0 0 0 0 0 1.44216 0.01022 0.00535 0.01039 0 -0.05073 0 1.9342 0.70844 11.6456 12.1735
ALA_564 -5.44577 0.87621 1.92842 -0.02243 7e-05 0 2.06415 -1.75964 -0 -0 -0.29145 -0.25113 0 0 0 0 0 0.74552 0.42339 0 0 0 -0.10744 0 1.8394 -0.27944 15.7807 15.5006
CYS_565 -7.6035 1.90084 3.60068 -0.07167 0.00613 0.06664 1.40973 -2.1058 -0 -0 -0.70226 -0.28507 0 0 0 0 0 0.38007 0.00115 0.08136 0.44053 0 -0.21275 0 3.6196 -0.34632 5.65108 5.83045
ALA_566 -4.42992 1.1406 1.80384 -0.02156 0 0 0.86503 -1.58353 -0.01856 -0.13879 0.13957 -0.32268 0 0 0 0 0 0.13829 -0.02951 0 0 0 -0.29583 0 1.8394 -0.21811 1.48877 0.35701
HIS_567 -6.774 0.48824 5.10973 -0.89032 0.05615 1.21264 2.51579 -2.76466 -0.00738 -0.07851 -3.43315 -0.4973 0 0 -0.98649 -0.6939 0 0.02305 0.08725 0.01596 0 1.8328 -0.27906 0 -0.45461 -0.24825 0.38205 -5.38397
TYR_568 -6.99054 0.73438 4.36741 -0.83052 0.15954 0.34252 1.66103 -2.25528 -0.00952 -0.13005 -1.24088 -0.59104 0 0 0 0 0 0.01467 0.00644 0.00038 0 2.96389 -0.28215 0.06091 1.2797 0.63848 0.41082 0.31021
LYS_569 -3.38073 0.94434 2.92237 -0.33589 0.06959 0.22479 0.54315 -1.24734 -0 -0 -0.47198 -0.41515 0 0 0 0 0 0.01749 -0.10972 0.11389 1.51645 0 -0.12099 0 -1.5107 0.50393 0.76696 0.03045
ASP_570 -3.34634 0.5983 3.5457 -0.11835 0.01682 0.39219 1.24603 -1.69436 -0 -0 -1.2055 -0.1913 0 0 -0.98649 0 0 0.01122 1.07693 0.00293 0 2.19465 0.8763 0 -2.3716 5.5999 2.84223 8.48926
PRO_571 -4.35926 1.18875 3.51247 -0.21904 0.01129 0.15319 1.32636 -1.56127 -0.00738 -0.07851 -2.66735 0.02699 0 0 0 0 0 0.00525 0.19438 0.02478 0.23353 0 -0.43097 0 -2.4119 5.75593 3.16623 3.86349
PRO_572 -4.54014 0.59289 1.8534 -0.2061 0.00957 0.15395 0.64228 -0.88365 -0 -0 -0.25067 -0.02914 0 0 0 0 0 0.01585 -0.01122 0.00249 0.50191 0 -1.00427 0 -2.4119 -0.18595 1.25532 -4.49538
PHE_573 -7.47945 1.29769 2.20681 -0.79928 0.04339 0.1861 1.62112 -1.96943 -0.01296 -0.08335 -0.30693 -0.07974 0 0 0 0 0 0.03469 0.01993 0.07162 0 2.02005 -0.06569 0 1.0402 0.5918 0.671 -0.99243
CYS_574 -6.87534 1.51661 3.37712 -0.05252 0.00249 0.02167 2.4669 -2.05625 -0 -0 -1.21599 -0.2079 0 0 0 0 0 0.06559 -0.05091 0.07212 0.56353 0 0.11694 0 3.6196 0.61535 0.676 2.65503
VAL_575 -2.31894 0.26704 1.71285 -0.27226 0.18867 0.05227 0.91505 -1.01073 -0 -0 -2.10287 -0.12542 0 0 -0.62972 0 0 0.05247 0.00847 0.05008 0.07681 0 0.356 0 1.9342 5.34166 0.86696 5.36256
ALA_576 -2.02497 0.46762 1.37336 -0.02176 0 0 0.9395 -0.8487 -0 -0 -0.62303 -0.40217 0 0 0 0 0 0.06959 0.05174 0 0 0 -0.45618 0 1.8394 5.78475 0.53149 6.68063
ARG_577 -9.05505 1.1529 6.64571 -0.45961 0.04556 0.21661 2.29885 -2.9653 -0.01937 -0.09462 -1.52841 0.33954 0 0 -0.48639 0 0 0.17906 0.01501 0.68528 3.42455 0 -0.16166 0 -1.2888 0.16915 0.72913 -0.15786
CYS_578 -6.40971 1.08688 4.39962 -0.0658 0.00247 0.04507 2.50443 -1.91258 -0 -0 -3.63313 -0.28392 0 0 -0.64584 0 0 0.03871 -0.01649 0.00062 0.58502 0 0.05403 0 3.6196 -0.39603 1.41743 0.39037
PRO_579 -3.73893 0.70924 2.81563 -0.06849 0 0.04294 1.86253 -1.32413 -0 -0 -1.52241 0.58792 0 0 0 0 0 0.00454 -0.20016 0.0772 0.20204 0 -0.73943 0 -2.4119 -0.13599 1.06679 -2.77261
SER_580 -3.10309 0.21793 2.99821 -0.03051 0.00045 0.05036 1.06447 -1.2521 -0.00659 -0.09419 -0.08975 -1.02541 0 0 0 0 0 0.00352 0.00108 0.00026 0.15889 0 -0.28948 0.6097 -0.77834 -0.13984 0.40838 -1.29605
GLY_581 -3.78107 0.28401 3.06949 -6e-05 0 0 1.61438 -1.65379 -0 -0 -0.59663 -0.35594 0 0 0 0 0 0.02694 -0.0458 0 0 0 1.01008 0 0.83697 0.40645 0.24602 1.06105
VAL_582 -7.39125 0.90963 2.82647 -0.30603 0.27217 0.06924 1.82027 -2.12173 -0.01735 -0.08333 -0.04652 -0.04438 0 0 0 0 0 0.01145 0.1052 0.01118 0.13603 0 -0.42715 0 1.9342 0.76425 0.36783 -1.20983
LYS_583 -2.70561 0.46016 3.09095 -0.45563 0.10947 0.26495 1.88925 -1.34691 -0.02794 -0.13923 -2.41026 -0.03671 0 0 0 0 0 0.01203 0.63587 0.00096 2.05382 0 0.0329 0 -1.5107 5.72028 1.69444 7.33209
PRO_584 -4.75618 0.72266 3.72346 -0.16004 0.07227 0.10161 1.32215 -1.5388 -0 -0 -0.95428 0.24368 0 0 0 0 0 0.01766 0.11437 0.01246 0.19953 0 -0.96974 0 -2.4119 6.12154 1.87944 3.7399
ASP_585 -4.30213 0.37695 5.62904 -0.21912 0.00075 0.71497 3.45471 -2.435 -0.01735 -0.08333 -4.87563 -0.0224 0 0 0 -0.6939 0 0.01247 -0.05207 0.01766 0 3.48217 -0.01892 0 -2.3716 0.24806 0.63048 -0.5242
LEU_586 -3.50015 0.53301 2.72865 -0.52137 0.27392 0.1533 0.88759 -1.3519 -0.02794 -0.13923 0.38664 0.15788 0 0 0 0 0 0.02318 0.17 0.00163 0.11885 0 -0.03514 0 0.18072 -0.22891 0.3923 0.20302
SER_587 -3.27936 0.30217 2.89519 -0.027 0.00259 0.0252 0.99452 -1.45639 -0 -0 -0.86394 -0.12784 0 0 0 0 0 0.01023 -0.05075 0.01629 0.71773 0 -0.25847 0.60001 -0.77834 -0.35688 0.25925 -1.37579
TYR_588 -7.41976 0.67971 3.51455 -0.68407 0.06676 0.41323 2.21376 -1.90503 -6e-05 -0.0002 -1.03149 -0.07095 0 0 0 0 0 0.0109 -0.00719 0.22641 0 2.1454 -0.29655 0.00053 1.2797 0.02847 0.37697 -0.45891
MET_589 -3.56315 0.6561 3.52814 -0.39157 0.129 0.19416 1.41533 -1.52421 -0 -0 -0.32317 -0.46894 0 0 0 0 0 0.02621 -0.06332 0.05175 3.00875 0 0.02804 0 0.60916 6.12379 1.5426 10.9787
PRO_590 -3.36009 0.85909 2.2717 -0.07777 0 0.04695 0.37662 -0.87813 -0.00101 -0.00276 -0.63489 0.59147 0 0 0 0 0 0.0146 -0.1809 0.00127 0.43052 0 -0.56681 0 -2.4119 5.6121 1.58165 3.67172
ILE_591 -4.72805 0.73326 2.20935 -0.49646 0.49605 0.12508 1.69291 -1.54756 -6e-05 -0.0002 0.15597 -0.28542 0 0 0 0 0 0.05182 0.28997 0.00345 0.25614 0 -0.54014 0 0.73287 -0.24003 0.52948 -0.56156
TRP_592 -4.74406 0.46689 3.80207 -1.45774 0.29573 0.57092 1.21577 -1.93282 -0.00157 -0.0071 -0.36347 -0.68294 0 0 0 0 0 0.00495 0.00469 0.00238 0 2.02893 0.02312 0 1.6906 -0.11827 0.4033 1.20138
LYS_593 -6.73684 0.47388 5.77483 -0.4369 0.06313 0.21639 2.77673 -2.67927 -0.00763 -0.02796 -3.27363 0.24124 0 0 0 -0.79817 0 0.01247 0.09117 0.02888 2.26837 0 0.11207 0 -1.5107 0.10971 0.61481 -2.68741
PHE_594 -7.69043 1.21 4.85758 -0.59445 0.30023 0.32617 2.78209 -2.87399 -0 -0 -2.51708 -0.26854 0 0 0 0 0 0.00716 0.4663 0.76704 0 3.30446 -0.15489 0 1.0402 5.89024 1.90586 8.75795
PRO_595 -6.92284 1.1787 4.32787 -0.06639 0 0.04161 1.65531 -2.0352 -0 -0 -1.03805 0.62873 0 0 0 0 0 0.00771 -0.08383 0.01577 0.13594 0 0.29423 0 -2.4119 5.86847 1.94975 3.54589
ASP_596 -3.39444 0.14186 4.2618 -0.10971 0.00777 0.33683 1.57855 -1.87197 -0 -0 -0.95318 -0.15178 0 0 0 0 0 0.0085 -0.01397 0.0132 0 2.04559 -0.08503 0 -2.3716 0.08545 0.67339 0.20126
GLU_597 -3.54266 0.09034 4.94783 -0.21489 0.0392 0.32107 2.16149 -1.95281 -0.00056 -0.00434 -3.25384 -0.55163 0 0 0 -0.79817 0 0.00289 -0.0511 0.00333 0 2.93224 -0.16824 0 -2.7348 -0.00713 0.42494 -2.35683
GLU_598 -3.40665 0.09633 3.43141 -0.21275 0.04183 0.32585 1.40641 -1.54026 -0.02803 -0.1243 -0.45992 -0.5442 0 0 0 0 0 0.0155 -0.04189 0.03684 0 2.9097 -0.12486 0 -2.7348 0.15644 0.29649 -0.50088
GLY_599 -2.98695 0.10647 3.05692 -6e-05 0 0 1.6964 -1.58922 -0.02194 -0.1422 -1.22356 -0.36444 0 0 0 0 0 0.02553 -0.1806 0 0 0 -1.52143 0 0.83697 0.15449 0.22779 -1.92583
ALA_600 -4.762 0.96763 3.33214 -0.0241 0 0 1.73135 -1.95901 -0.0204 -0.09634 -1.05333 -0.20831 0 0 -0.66178 0 0 0.02509 -0.04982 0 0 0 -0.12468 0 1.8394 -0.4357 0.29921 -1.20066
CYS_601 -5.71789 1.03215 2.52606 -0.05161 0.03387 0.02462 0.50583 -1.47317 -0 -0 -0.57643 -0.59934 0 0 0 0 0 0.00293 0.28889 0.00014 0.03097 0 0.24931 0 3.6196 -0.25499 0.36188 0.00282
GLN_602 -5.00658 0.5076 4.80214 -0.69979 0.14348 0.83679 1.3511 -2.2683 -0.02194 -0.1422 -0.37263 -1.00319 0 0 -0.66178 0 0 0.01088 0.035 0.26491 0 2.89645 -0.07323 0 -0.18838 0.6731 1.1135 2.19692
PRO_603 -4.76813 0.8954 3.15143 -0.21259 0.01173 0.1504 0.65332 -1.4411 -0 -0 -0.67318 0.06687 0 0 0 0 0 0.00346 0.06587 0.04821 0.29087 0 -0.6808 0 -2.4119 0.47786 1.08187 -3.29041
CYS_604 -5.28637 0.85475 2.73561 -0.03977 0 0.01362 0.81676 -1.43726 -0 -0 -0.86151 -0.06698 0 0 -0.31219 0 0 0.01386 0.03746 0.12722 0.34977 0 0.39953 0 3.6196 0.21519 1.01095 2.19023
PRO_605 -4.78238 0.87136 3.59006 -0.11675 0.00189 0.08583 2.10585 -1.60441 -0 -0 -1.74354 0.27049 0 0 0 0 0 0.00477 -0.09124 0.02386 0.08585 0 -1.17392 0 -2.4119 0.02842 1.17138 -3.68438
ILE_606 -4.34032 0.54282 3.95387 -0.51635 0.25685 0.11561 1.97142 -2.0106 -0.00591 -0.03961 -0.55088 0.46949 0 0 0 0 0 0.02187 -0.17908 0.02291 0.49117 0 0.48987 0 0.73287 0.161 0.67298 2.25998
ASN_607 -2.53934 0.45275 2.63889 -0.18272 0.02343 0.26961 0.72124 -1.21563 -0.01346 -0.05501 -0.03924 -0.37921 0 0 0 0 0 0.02254 0.0174 0.03421 0 1.49423 0.09542 0 -0.93687 0.2738 0.45241 1.13445
CYS_608 -5.83081 0.58583 4.2078 -0.04083 0 0.01645 2.08892 -2.25817 -0.04021 -0.37323 -1.52546 -0.37972 0 0 0 0 0 0.05955 0.01301 0.00172 0.17395 0 -0.04608 0 3.6196 0.42121 0.20981 0.90335
THR_609 -6.75525 0.73241 5.03815 -0.13578 0.14704 0.07621 2.15584 -2.88869 -0.01505 -0.14025 -1.01627 -1.12929 0 0 -0.31219 0 0 0.03191 -0.00736 0.00302 0.02079 0 -0.36272 2.78348 -1.0874 0.22454 0.89145 -1.74542
HIS_610 -6.05223 0.60166 5.9911 -0.49517 0.01465 0.28972 2.9065 -2.81871 -0.00149 -0.01711 -3.35387 -0.82713 0 0 -0.48639 -1.07056 0 0.04466 0.0455 0.22328 0 2.11 -0.04583 0 -0.45461 -0.44008 0.98045 -2.85565
SER_611 -5.73869 0.6989 5.04013 -0.03465 0.00154 0.06181 2.83084 -2.52578 -0 -0 -1.91973 -0.89252 0 0 -0.67309 0 0 0.08818 -0.10355 0.00487 0.57858 0 0.11646 0.71179 -0.77834 -0.29603 0.42309 -2.40619
CYS_612 -6.74386 1.0108 4.6274 -0.05024 0.01319 0.0229 2.37253 -2.35754 -0 -0 -0.70179 -0.40737 0 0 0 0 0 0.068 -0.05317 0 0.60518 0 0.19985 0 3.6196 -0.34042 0.64407 2.52914
VAL_613 -5.89363 0.47357 3.91539 -0.29227 0.12857 0.06319 2.0312 -2.42893 -0 -0 -0.70596 -0.17582 0 0 -0.67309 0 0 0.04283 -0.03504 0.00199 0.08455 0 -0.35138 0 1.9342 -0.26922 0.60811 -1.54173
ASP_614 -5.49296 0.34182 8.0928 -0.21467 0.00174 0.70469 3.99744 -3.439 -0.03486 -0.18142 -5.78748 0.0157 0 0 0 -1.66494 0 0.0448 -0.00438 0.02736 0 3.41885 0.04804 0 -2.3716 -0.15033 0.38216 -2.26622
LEU_615 -9.31854 1.06484 6.51034 -0.47652 0.21868 0.10823 3.07876 -3.47736 -0 -0 -1.99335 0.21104 0 0 0 0 0 0.01253 0.04163 0.04346 0.35665 0 -0.27366 0 0.18072 -0.27303 0.48583 -3.49977
ASP_616 -4.74509 0.34886 6.52724 -0.10313 0.00616 0.30975 2.45493 -2.8692 -0 -0 -2.62123 -0.32004 0 0 0 0 0 0.01144 -0.00952 0.01877 0 1.75375 0.27909 0 -2.3716 -0.22832 0.57942 -0.97872
ASP_617 -3.0004 0.1387 4.13498 -0.10923 0.01226 0.33505 1.45019 -1.86556 -0.00238 -0.04554 -0.45312 -0.38322 0 0 0 0 0 0.06621 -0.00726 0.03214 0 1.72051 0.0344 0 -2.3716 -0.29175 0.42376 -0.18184
LYS_618 -4.15008 0.34688 5.70777 -0.38304 0.06373 0.25166 2.86509 -2.35823 -0.03397 -0.15299 -4.3446 0.11821 0 0 0 -0.59438 0 0.00846 -0.07385 0.12217 2.19451 0 -0.07984 0 -1.5107 -0.49849 0.37563 -2.12605
GLY_619 -2.66024 0.39787 2.98927 -5e-05 0 0 1.72977 -1.4737 -0 -0 -1.81084 -0.40641 0 0 0 0 0 0.0055 -0.04728 0 0 0 -1.32983 0 0.83697 -0.78792 0.36449 -2.19239
CYS_620 -6.74408 1.15734 5.70513 -0.05421 0.00811 0.02439 3.28095 -2.63364 -0 -0 -3.30034 -0.44816 0 0 0 0 0 0.00468 0.33455 0.01253 0.6048 0 0.23097 0 3.6196 5.35773 1.97865 9.139
PRO_621 -6.5223 1.20539 5.28129 -0.06898 0 0.04321 1.90955 -2.2829 -0 -0 -1.60525 0.61347 0 0 0 0 0 0.01365 -0.05201 0.03312 0.21143 0 -0.49895 0 -2.4119 5.93055 2.13528 3.93463
ALA_622 -3.85667 0.48458 3.91695 -0.02272 0 0 2.01027 -2.17119 -0 -0 -1.75636 -0.35549 0 0 0 0 0 0.00799 -0.04495 0 0 0 -0.27516 0 1.8394 -0.14962 0.4787 0.10573
GLU_623 -4.78606 0.35935 4.90349 -0.20845 0.03337 0.29394 2.21434 -2.38705 -0 -0 -2.22858 -0.59542 0 0 0 0 0 0.00261 -0.03337 0.05083 0 3.09945 -0.28961 0 -2.7348 -0.36612 0.34844 -2.32363
GLN_624 -8.13756 1.02322 6.59869 -0.27938 0.0319 0.20505 2.99322 -3.05485 -0 -0 -3.21107 -0.44535 0 0 -0.64584 0 0 0.01229 0.01806 0.01897 0 3.16748 0.03836 0 -0.18838 -0.19108 0.74603 -1.30024
ARG_625 -7.01284 0.72801 6.46004 -0.81953 0.11942 0.55166 2.25806 -3.09968 -0 -1e-05 -1.93005 0.38749 0 0 0 0 0 0.02386 -0.03678 0.02114 1.59806 0 -0.03171 0 -1.2888 -0.05148 0.71802 -1.40512
ALA_626 -4.58427 0.23912 4.32019 -0.02336 0 0 2.65608 -2.36554 -0 -0 -3.10255 -0.37058 0 0 0 0 0 0.01642 -0.07364 0 0 0 -0.37802 0 1.8394 -0.34214 0.31493 -1.85395
SER_627 -2.98169 0.57198 4.04285 -0.02494 0 0.06029 1.44409 -1.78826 -0.02085 -0.16034 -0.66345 -0.59523 0 0 0 0 0 0.01385 0.4464 0.01175 0.52652 0 0.38927 0.6 -0.77834 5.41739 1.65411 8.1654
PRO_628 -4.13378 0.9115 3.06235 -0.09013 0.0003 0.05587 0.78317 -1.143 -0 -0 0.24563 0.72297 0 0 0 0 0 0.00332 0.11616 0.00077 0.31143 0 0.4185 0 -2.4119 5.88405 1.80807 6.54528
LEU_629 -3.57485 0.35609 3.1139 -0.47453 0.17975 0.11883 1.31698 -1.55061 -0 -0 -0.5414 0.21957 0 0 0 0 0 0.02238 -0.04417 0.10109 0.3867 0 -0.2715 0 0.18072 0.00787 0.5472 0.09401
THR:CtermProteinFull_630 -1.84929 0.05902 3.10433 -0.28036 0.15596 0.17137 1.26527 -1.29038 -0.02085 -0.16035 -1.56514 0.36363 0 0 0 0 0 0.0289 0 0.00191 0.05228 0 0 2.28239 -1.0874 -0.12708 0.41594 1.52016
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.7498 0 0 0 0 0 0 0 0 0 35.7498
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690838 DOMAINID 682416 MODEL 5 5MY6.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 448.098
SSBOND     CYS A    4    CYS A   31                                       2.03  
SSBOND     CYS A  140    CYS A  170                                       2.02  
SSBOND     CYS A  173    CYS A  182                                       2.05  
SSBOND     CYS A  177    CYS A  190                                       2.09  
SSBOND     CYS A  198    CYS A  205                                       2.03  
SSBOND     CYS A  202    CYS A  213                                       2.06  
SSBOND     CYS A  214    CYS A  222                                       2.03  
SSBOND     CYS A  218    CYS A  230                                       2.03  
SSBOND     CYS A  233    CYS A  242                                       2.03  
SSBOND     CYS A  246    CYS A  273                                       2.04  
SSBOND     CYS A  277    CYS A  289                                       2.04  
SSBOND     CYS A  293    CYS A  309                                       2.05  
SSBOND     CYS A  320    CYS A  345                                       2.02  
SSBOND     CYS A  453    CYS A  482                                       2.03  
SSBOND     CYS A  489    CYS A  498                                       2.03  
SSBOND     CYS A  493    CYS A  506                                       2.04  
SSBOND     CYS A  509    CYS A  518                                       2.03  
SSBOND     CYS A  522    CYS A  538                                       2.03  
SSBOND     CYS A  541    CYS A  554                                       2.03  
SSBOND     CYS A  545    CYS A  562                                       2.05  
SSBOND     CYS A  574    CYS A  608                                       2.12  
SSBOND     CYS A  604    CYS A  620                                       2.03  
ATOM      1  N   THR A   1      17.902 -27.388 -44.450  1.00  0.400          N  
ATOM      2  CA  THR A   1      16.673 -27.405 -43.665  1.00  0.220          C  
ATOM      3  C   THR A   1      15.599 -28.182 -44.447  1.00  0.180          C  
ATOM      4  O   THR A   1      15.084 -27.636 -45.420  1.00  0.240          O  
ATOM      5  CB  THR A   1      16.204 -25.968 -43.407  1.00  0.380          C  
ATOM      6  OG1 THR A   1      17.239 -25.263 -42.723  1.00  0.380          O  
ATOM      7  CG2 THR A   1      14.980 -25.992 -42.523  1.00  0.380          C  
ATOM      8 1H   THR A   1      18.666 -27.703 -43.872  1.00  0.480          H  
ATOM      9 2H   THR A   1      17.823 -27.989 -45.257  1.00  0.480          H  
ATOM     10 3H   THR A   1      18.085 -26.441 -44.745  1.00  0.480          H  
ATOM     11  HA  THR A   1      16.867 -27.853 -42.702  1.00  0.260          H  
ATOM     12  HB  THR A   1      15.981 -25.470 -44.350  1.00  0.460          H  
ATOM     13  HG1 THR A   1      17.029 -24.322 -42.698  1.00  0.460          H  
ATOM     14 1HG2 THR A   1      14.655 -24.974 -42.317  1.00  0.460          H  
ATOM     15 2HG2 THR A   1      14.175 -26.532 -43.019  1.00  0.460          H  
ATOM     16 3HG2 THR A   1      15.233 -26.488 -41.587  1.00  0.460          H  
ATOM     17  N   GLN A   2      15.237 -29.446 -44.091  1.00  0.080          N  
ATOM     18  CA  GLN A   2      15.651 -30.276 -42.940  1.00  0.050          C  
ATOM     19  C   GLN A   2      15.203 -29.707 -41.587  1.00  0.040          C  
ATOM     20  O   GLN A   2      16.000 -29.529 -40.664  1.00  0.070          O  
ATOM     21  CB  GLN A   2      17.161 -30.595 -42.983  1.00  0.080          C  
ATOM     22  CG  GLN A   2      17.583 -31.385 -44.210  1.00  0.080          C  
ATOM     23  CD  GLN A   2      19.087 -31.599 -44.299  1.00  0.080          C  
ATOM     24  OE1 GLN A   2      19.757 -30.902 -45.072  1.00  0.080          O  
ATOM     25  NE2 GLN A   2      19.615 -32.536 -43.522  1.00  0.080          N  
ATOM     26  H   GLN A   2      14.552 -29.875 -44.701  1.00  0.100          H  
ATOM     27  HA  GLN A   2      15.150 -31.240 -43.042  1.00  0.060          H  
ATOM     28 1HB  GLN A   2      17.784 -29.749 -42.914  1.00  0.100          H  
ATOM     29 2HB  GLN A   2      17.402 -31.211 -42.127  1.00  0.100          H  
ATOM     30 1HG  GLN A   2      17.113 -32.366 -44.157  1.00  0.100          H  
ATOM     31 2HG  GLN A   2      17.259 -30.861 -45.104  1.00  0.100          H  
ATOM     32 1HE2 GLN A   2      20.599 -32.715 -43.537  1.00  0.100          H  
ATOM     33 2HE2 GLN A   2      19.017 -33.060 -42.880  1.00  0.100          H  
ATOM     34  N   VAL A   3      13.901 -29.466 -41.491  1.00  0.050          N  
ATOM     35  CA  VAL A   3      13.254 -28.982 -40.276  1.00  0.070          C  
ATOM     36  C   VAL A   3      12.402 -30.108 -39.707  1.00  0.060          C  
ATOM     37  O   VAL A   3      11.751 -30.847 -40.449  1.00  0.090          O  
ATOM     38  CB  VAL A   3      12.397 -27.709 -40.546  1.00  0.090          C  
ATOM     39  CG1 VAL A   3      11.297 -27.992 -41.575  1.00  0.090          C  
ATOM     40  CG2 VAL A   3      11.790 -27.185 -39.225  1.00  0.090          C  
ATOM     41  H   VAL A   3      13.333 -29.647 -42.307  1.00  0.060          H  
ATOM     42  HA  VAL A   3      14.016 -28.732 -39.542  1.00  0.080          H  
ATOM     43  HB  VAL A   3      13.027 -26.955 -40.945  1.00  0.110          H  
ATOM     44 1HG1 VAL A   3      10.737 -27.082 -41.763  1.00  0.110          H  
ATOM     45 2HG1 VAL A   3      11.743 -28.330 -42.505  1.00  0.110          H  
ATOM     46 3HG1 VAL A   3      10.616 -28.755 -41.202  1.00  0.110          H  
ATOM     47 1HG2 VAL A   3      11.230 -26.281 -39.420  1.00  0.110          H  
ATOM     48 2HG2 VAL A   3      11.121 -27.923 -38.784  1.00  0.110          H  
ATOM     49 3HG2 VAL A   3      12.588 -26.963 -38.520  1.00  0.110          H  
ATOM     50  N   CYS A   4      12.420 -30.233 -38.396  1.00  0.050          N  
ATOM     51  CA  CYS A   4      11.664 -31.253 -37.684  1.00  0.060          C  
ATOM     52  C   CYS A   4      11.118 -30.655 -36.408  1.00  0.060          C  
ATOM     53  O   CYS A   4      11.411 -29.504 -36.092  1.00  0.060          O  
ATOM     54  CB  CYS A   4      12.552 -32.445 -37.318  1.00  0.080          C  
ATOM     55  SG  CYS A   4      13.840 -32.066 -36.078  1.00  0.080          S  
ATOM     56  H   CYS A   4      12.994 -29.580 -37.869  1.00  0.060          H  
ATOM     57  HA  CYS A   4      10.838 -31.591 -38.307  1.00  0.070          H  
ATOM     58 1HB  CYS A   4      11.936 -33.254 -36.922  1.00  0.100          H  
ATOM     59 2HB  CYS A   4      13.042 -32.818 -38.214  1.00  0.100          H  
ATOM     60  N   THR A   5      10.293 -31.404 -35.700  1.00  0.070          N  
ATOM     61  CA  THR A   5       9.761 -30.865 -34.473  1.00  0.070          C  
ATOM     62  C   THR A   5      10.346 -31.620 -33.320  1.00  0.070          C  
ATOM     63  O   THR A   5      10.639 -32.811 -33.429  1.00  0.070          O  
ATOM     64  CB  THR A   5       8.232 -30.968 -34.444  1.00  0.100          C  
ATOM     65  OG1 THR A   5       7.851 -32.347 -34.496  1.00  0.100          O  
ATOM     66  CG2 THR A   5       7.658 -30.243 -35.658  1.00  0.100          C  
ATOM     67  H   THR A   5      10.054 -32.344 -35.987  1.00  0.080          H  
ATOM     68  HA  THR A   5      10.051 -29.826 -34.366  1.00  0.080          H  
ATOM     69  HB  THR A   5       7.850 -30.519 -33.527  1.00  0.120          H  
ATOM     70  HG1 THR A   5       8.081 -32.778 -33.652  1.00  0.120          H  
ATOM     71 1HG2 THR A   5       6.572 -30.313 -35.645  1.00  0.120          H  
ATOM     72 2HG2 THR A   5       7.950 -29.205 -35.631  1.00  0.120          H  
ATOM     73 3HG2 THR A   5       8.033 -30.694 -36.572  1.00  0.120          H  
ATOM     74  N   GLY A   6      10.474 -30.915 -32.220  1.00  0.070          N  
ATOM     75  CA  GLY A   6      11.009 -31.412 -30.986  1.00  0.080          C  
ATOM     76  C   GLY A   6       9.952 -32.023 -30.110  1.00  0.070          C  
ATOM     77  O   GLY A   6       8.874 -32.380 -30.581  1.00  0.090          O  
ATOM     78  H   GLY A   6      10.228 -29.933 -32.241  1.00  0.080          H  
ATOM     79 1HA  GLY A   6      11.791 -32.140 -31.190  1.00  0.100          H  
ATOM     80 2HA  GLY A   6      11.463 -30.575 -30.471  1.00  0.100          H  
ATOM     81  N   THR A   7      10.276 -32.139 -28.831  1.00  0.060          N  
ATOM     82  CA  THR A   7       9.422 -32.812 -27.851  1.00  0.050          C  
ATOM     83  C   THR A   7       9.103 -31.989 -26.597  1.00  0.090          C  
ATOM     84  O   THR A   7       9.536 -30.837 -26.451  1.00  0.140          O  
ATOM     85  CB  THR A   7      10.027 -34.179 -27.459  1.00  0.070          C  
ATOM     86  OG1 THR A   7      11.291 -33.982 -26.823  1.00  0.070          O  
ATOM     87  CG2 THR A   7      10.218 -35.038 -28.686  1.00  0.070          C  
ATOM     88  H   THR A   7      11.185 -31.759 -28.557  1.00  0.070          H  
ATOM     89  HA  THR A   7       8.479 -33.026 -28.347  1.00  0.060          H  
ATOM     90  HB  THR A   7       9.356 -34.694 -26.773  1.00  0.090          H  
ATOM     91  HG1 THR A   7      11.166 -33.717 -25.884  1.00  0.090          H  
ATOM     92 1HG2 THR A   7      10.633 -36.000 -28.389  1.00  0.090          H  
ATOM     93 2HG2 THR A   7       9.253 -35.187 -29.175  1.00  0.090          H  
ATOM     94 3HG2 THR A   7      10.900 -34.551 -29.375  1.00  0.090          H  
ATOM     95  N   ASP A   8       8.278 -32.575 -25.715  1.00  0.090          N  
ATOM     96  CA  ASP A   8       7.824 -31.932 -24.484  1.00  0.140          C  
ATOM     97  C   ASP A   8       7.696 -32.942 -23.326  1.00  0.150          C  
ATOM     98  O   ASP A   8       6.633 -33.023 -22.695  1.00  0.170          O  
ATOM     99  CB  ASP A   8       6.452 -31.257 -24.728  1.00  0.180          C  
ATOM    100  CG  ASP A   8       6.000 -30.251 -23.615  1.00  0.180          C  
ATOM    101  OD1 ASP A   8       6.851 -29.598 -23.022  1.00  0.180          O  
ATOM    102  OD2 ASP A   8       4.818 -30.123 -23.391  1.00  0.180          O  
ATOM    103  H   ASP A   8       7.949 -33.528 -25.889  1.00  0.110          H  
ATOM    104  HA  ASP A   8       8.558 -31.177 -24.197  1.00  0.170          H  
ATOM    105 1HB  ASP A   8       6.489 -30.718 -25.674  1.00  0.210          H  
ATOM    106 2HB  ASP A   8       5.686 -32.028 -24.825  1.00  0.210          H  
ATOM    107  N   MET A   9       8.756 -33.749 -23.107  1.00  0.140          N  
ATOM    108  CA  MET A   9       8.842 -34.766 -22.049  1.00  0.140          C  
ATOM    109  C   MET A   9       9.438 -34.274 -20.737  1.00  0.100          C  
ATOM    110  O   MET A   9       9.208 -34.889 -19.689  1.00  0.200          O  
ATOM    111  CB  MET A   9       9.685 -35.972 -22.469  1.00  0.200          C  
ATOM    112  CG  MET A   9       9.100 -36.793 -23.531  1.00  0.200          C  
ATOM    113  SD  MET A   9      10.085 -38.220 -24.031  1.00  0.200          S  
ATOM    114  CE  MET A   9       9.812 -39.385 -22.672  1.00  0.200          C  
ATOM    115  H   MET A   9       9.600 -33.608 -23.665  1.00  0.170          H  
ATOM    116  HA  MET A   9       7.844 -35.123 -21.846  1.00  0.170          H  
ATOM    117 1HB  MET A   9      10.658 -35.614 -22.818  1.00  0.240          H  
ATOM    118 2HB  MET A   9       9.864 -36.599 -21.598  1.00  0.240          H  
ATOM    119 1HG  MET A   9       8.190 -37.165 -23.109  1.00  0.240          H  
ATOM    120 2HG  MET A   9       8.872 -36.184 -24.405  1.00  0.240          H  
ATOM    121 1HE  MET A   9      10.356 -40.298 -22.880  1.00  0.240          H  
ATOM    122 2HE  MET A   9      10.169 -38.963 -21.728  1.00  0.240          H  
ATOM    123 3HE  MET A   9       8.749 -39.609 -22.588  1.00  0.240          H  
ATOM    124  N   LYS A  10      10.241 -33.204 -20.781  1.00  0.060          N  
ATOM    125  CA  LYS A  10      10.973 -32.743 -19.616  1.00  0.050          C  
ATOM    126  C   LYS A  10      11.757 -33.931 -19.046  1.00  0.110          C  
ATOM    127  O   LYS A  10      12.553 -34.547 -19.752  1.00  0.130          O  
ATOM    128  CB  LYS A  10      10.052 -32.089 -18.565  1.00  0.070          C  
ATOM    129  CG  LYS A  10       9.743 -30.598 -18.775  1.00  0.070          C  
ATOM    130  CD  LYS A  10       8.670 -30.337 -19.841  1.00  0.070          C  
ATOM    131  CE  LYS A  10       8.233 -28.860 -19.806  1.00  0.070          C  
ATOM    132  NZ  LYS A  10       7.227 -28.533 -20.853  1.00  0.070          N  
ATOM    133  H   LYS A  10      10.439 -32.701 -21.653  1.00  0.070          H  
ATOM    134  HA  LYS A  10      11.698 -31.994 -19.940  1.00  0.060          H  
ATOM    135 1HB  LYS A  10       9.107 -32.629 -18.498  1.00  0.090          H  
ATOM    136 2HB  LYS A  10      10.522 -32.111 -17.592  1.00  0.090          H  
ATOM    137 1HG  LYS A  10       9.409 -30.168 -17.829  1.00  0.090          H  
ATOM    138 2HG  LYS A  10      10.659 -30.087 -19.077  1.00  0.090          H  
ATOM    139 1HD  LYS A  10       9.067 -30.557 -20.838  1.00  0.090          H  
ATOM    140 2HD  LYS A  10       7.805 -30.977 -19.671  1.00  0.090          H  
ATOM    141 1HE  LYS A  10       7.803 -28.650 -18.830  1.00  0.090          H  
ATOM    142 2HE  LYS A  10       9.109 -28.224 -19.952  1.00  0.090          H  
ATOM    143 1HZ  LYS A  10       6.963 -27.569 -20.797  1.00  0.090          H  
ATOM    144 2HZ  LYS A  10       7.619 -28.713 -21.787  1.00  0.090          H  
ATOM    145 3HZ  LYS A  10       6.400 -29.105 -20.749  1.00  0.090          H  
ATOM    146  N   LEU A  11      11.547 -34.261 -17.776  1.00  0.150          N  
ATOM    147  CA  LEU A  11      12.273 -35.355 -17.155  1.00  0.150          C  
ATOM    148  C   LEU A  11      11.392 -36.584 -16.915  1.00  0.120          C  
ATOM    149  O   LEU A  11      11.717 -37.426 -16.074  1.00  0.100          O  
ATOM    150  CB  LEU A  11      12.902 -34.862 -15.847  1.00  0.210          C  
ATOM    151  CG  LEU A  11      13.903 -33.659 -15.988  1.00  0.210          C  
ATOM    152  CD1 LEU A  11      14.372 -33.239 -14.615  1.00  0.210          C  
ATOM    153  CD2 LEU A  11      15.090 -34.041 -16.832  1.00  0.210          C  
ATOM    154  H   LEU A  11      10.867 -33.763 -17.228  1.00  0.180          H  
ATOM    155  HA  LEU A  11      13.061 -35.675 -17.830  1.00  0.180          H  
ATOM    156 1HB  LEU A  11      12.105 -34.560 -15.171  1.00  0.250          H  
ATOM    157 2HB  LEU A  11      13.444 -35.693 -15.388  1.00  0.250          H  
ATOM    158  HG  LEU A  11      13.391 -32.819 -16.451  1.00  0.250          H  
ATOM    159 1HD1 LEU A  11      15.055 -32.400 -14.698  1.00  0.250          H  
ATOM    160 2HD1 LEU A  11      13.517 -32.948 -14.009  1.00  0.250          H  
ATOM    161 3HD1 LEU A  11      14.890 -34.077 -14.138  1.00  0.250          H  
ATOM    162 1HD2 LEU A  11      15.750 -33.199 -16.900  1.00  0.250          H  
ATOM    163 2HD2 LEU A  11      15.606 -34.859 -16.361  1.00  0.250          H  
ATOM    164 3HD2 LEU A  11      14.788 -34.331 -17.825  1.00  0.250          H  
ATOM    165  N   ARG A  12      10.248 -36.670 -17.595  1.00  0.110          N  
ATOM    166  CA  ARG A  12       9.369 -37.826 -17.433  1.00  0.080          C  
ATOM    167  C   ARG A  12      10.000 -39.084 -18.022  1.00  0.100          C  
ATOM    168  O   ARG A  12      10.657 -39.038 -19.062  1.00  0.200          O  
ATOM    169  CB  ARG A  12       7.998 -37.588 -18.060  1.00  0.120          C  
ATOM    170  CG  ARG A  12       7.170 -36.505 -17.354  1.00  0.120          C  
ATOM    171  CD  ARG A  12       5.733 -36.434 -17.819  1.00  0.120          C  
ATOM    172  NE  ARG A  12       5.603 -36.049 -19.220  1.00  0.120          N  
ATOM    173  CZ  ARG A  12       5.611 -34.790 -19.700  1.00  0.120          C  
ATOM    174  NH1 ARG A  12       5.765 -33.735 -18.928  1.00  0.120          N  
ATOM    175  NH2 ARG A  12       5.476 -34.658 -20.980  1.00  0.120          N  
ATOM    176  H   ARG A  12      10.000 -35.939 -18.270  1.00  0.130          H  
ATOM    177  HA  ARG A  12       9.219 -37.991 -16.367  1.00  0.100          H  
ATOM    178 1HB  ARG A  12       8.126 -37.281 -19.100  1.00  0.150          H  
ATOM    179 2HB  ARG A  12       7.427 -38.517 -18.059  1.00  0.150          H  
ATOM    180 1HG  ARG A  12       7.170 -36.700 -16.284  1.00  0.150          H  
ATOM    181 2HG  ARG A  12       7.638 -35.538 -17.541  1.00  0.150          H  
ATOM    182 1HD  ARG A  12       5.275 -37.416 -17.700  1.00  0.150          H  
ATOM    183 2HD  ARG A  12       5.187 -35.716 -17.212  1.00  0.150          H  
ATOM    184  HE  ARG A  12       5.474 -36.787 -19.930  1.00  0.150          H  
ATOM    185 1HH1 ARG A  12       5.878 -33.841 -17.935  1.00  0.150          H  
ATOM    186 2HH1 ARG A  12       5.762 -32.814 -19.344  1.00  0.150          H  
ATOM    187 1HH2 ARG A  12       5.374 -35.500 -21.536  1.00  0.150          H  
ATOM    188 2HH2 ARG A  12       5.546 -33.752 -21.441  1.00  0.150          H  
ATOM    189  N   LEU A  13       9.834 -40.202 -17.325  1.00  0.090          N  
ATOM    190  CA  LEU A  13      10.349 -41.488 -17.773  1.00  0.140          C  
ATOM    191  C   LEU A  13       9.583 -41.917 -19.038  1.00  0.140          C  
ATOM    192  O   LEU A  13       8.363 -41.734 -19.076  1.00  0.210          O  
ATOM    193  CB  LEU A  13      10.144 -42.526 -16.651  1.00  0.180          C  
ATOM    194  CG  LEU A  13      10.799 -43.926 -16.816  1.00  0.180          C  
ATOM    195  CD1 LEU A  13      12.336 -43.806 -16.722  1.00  0.180          C  
ATOM    196  CD2 LEU A  13      10.264 -44.858 -15.728  1.00  0.180          C  
ATOM    197  H   LEU A  13       9.314 -40.159 -16.460  1.00  0.110          H  
ATOM    198  HA  LEU A  13      11.403 -41.371 -17.959  1.00  0.170          H  
ATOM    199 1HB  LEU A  13      10.528 -42.097 -15.725  1.00  0.210          H  
ATOM    200 2HB  LEU A  13       9.072 -42.685 -16.531  1.00  0.210          H  
ATOM    201  HG  LEU A  13      10.544 -44.336 -17.801  1.00  0.210          H  
ATOM    202 1HD1 LEU A  13      12.782 -44.792 -16.843  1.00  0.210          H  
ATOM    203 2HD1 LEU A  13      12.720 -43.157 -17.479  1.00  0.210          H  
ATOM    204 3HD1 LEU A  13      12.608 -43.404 -15.747  1.00  0.210          H  
ATOM    205 1HD2 LEU A  13      10.711 -45.846 -15.844  1.00  0.210          H  
ATOM    206 2HD2 LEU A  13      10.515 -44.460 -14.744  1.00  0.210          H  
ATOM    207 3HD2 LEU A  13       9.180 -44.938 -15.823  1.00  0.210          H  
ATOM    208  N   PRO A  14      10.238 -42.426 -20.103  1.00  0.070          N  
ATOM    209  CA  PRO A  14       9.596 -42.938 -21.295  1.00  0.070          C  
ATOM    210  C   PRO A  14       8.642 -44.058 -20.950  1.00  0.030          C  
ATOM    211  O   PRO A  14       8.974 -44.914 -20.133  1.00  0.050          O  
ATOM    212  CB  PRO A  14      10.778 -43.482 -22.102  1.00  0.110          C  
ATOM    213  CG  PRO A  14      11.959 -42.689 -21.623  1.00  0.110          C  
ATOM    214  CD  PRO A  14      11.704 -42.444 -20.171  1.00  0.110          C  
ATOM    215  HA  PRO A  14       9.076 -42.124 -21.818  1.00  0.080          H  
ATOM    216 1HB  PRO A  14      10.885 -44.565 -21.933  1.00  0.130          H  
ATOM    217 2HB  PRO A  14      10.588 -43.342 -23.176  1.00  0.130          H  
ATOM    218 1HG  PRO A  14      12.889 -43.254 -21.803  1.00  0.130          H  
ATOM    219 2HG  PRO A  14      12.055 -41.757 -22.183  1.00  0.130          H  
ATOM    220 1HD  PRO A  14      12.123 -43.255 -19.585  1.00  0.130          H  
ATOM    221 2HD  PRO A  14      12.119 -41.468 -19.943  1.00  0.130          H  
ATOM    222  N   ALA A  15       7.489 -44.084 -21.618  1.00  0.030          N  
ATOM    223  CA  ALA A  15       6.505 -45.144 -21.422  1.00  0.020          C  
ATOM    224  C   ALA A  15       7.135 -46.510 -21.700  1.00  0.030          C  
ATOM    225  O   ALA A  15       6.875 -47.489 -21.000  1.00  0.080          O  
ATOM    226  CB  ALA A  15       5.302 -44.899 -22.316  1.00  0.030          C  
ATOM    227  H   ALA A  15       7.280 -43.331 -22.259  1.00  0.040          H  
ATOM    228  HA  ALA A  15       6.185 -45.122 -20.379  1.00  0.020          H  
ATOM    229 1HB  ALA A  15       4.568 -45.664 -22.134  1.00  0.040          H  
ATOM    230 2HB  ALA A  15       4.868 -43.928 -22.084  1.00  0.040          H  
ATOM    231 3HB  ALA A  15       5.606 -44.922 -23.357  1.00  0.040          H  
ATOM    232  N   SER A  16       7.962 -46.556 -22.745  1.00  0.010          N  
ATOM    233  CA  SER A  16       8.650 -47.772 -23.133  1.00  0.010          C  
ATOM    234  C   SER A  16      10.091 -47.470 -23.576  1.00  0.020          C  
ATOM    235  O   SER A  16      10.320 -47.114 -24.742  1.00  0.020          O  
ATOM    236  CB  SER A  16       7.919 -48.444 -24.271  1.00  0.010          C  
ATOM    237  OG  SER A  16       8.596 -49.605 -24.662  1.00  0.010          O  
ATOM    238  H   SER A  16       8.103 -45.712 -23.277  1.00  0.010          H  
ATOM    239  HA  SER A  16       8.631 -48.463 -22.296  1.00  0.010          H  
ATOM    240 1HB  SER A  16       6.911 -48.695 -23.955  1.00  0.020          H  
ATOM    241 2HB  SER A  16       7.838 -47.760 -25.117  1.00  0.020          H  
ATOM    242  HG  SER A  16       8.063 -49.993 -25.359  1.00  0.020          H  
ATOM    243  N   PRO A  17      11.095 -47.666 -22.694  1.00  0.030          N  
ATOM    244  CA  PRO A  17      12.518 -47.426 -22.926  1.00  0.040          C  
ATOM    245  C   PRO A  17      13.065 -48.238 -24.100  1.00  0.040          C  
ATOM    246  O   PRO A  17      14.069 -47.862 -24.705  1.00  0.050          O  
ATOM    247  CB  PRO A  17      13.154 -47.868 -21.603  1.00  0.060          C  
ATOM    248  CG  PRO A  17      12.055 -47.700 -20.572  1.00  0.060          C  
ATOM    249  CD  PRO A  17      10.776 -48.046 -21.295  1.00  0.060          C  
ATOM    250  HA  PRO A  17      12.681 -46.350 -23.084  1.00  0.050          H  
ATOM    251 1HB  PRO A  17      13.511 -48.908 -21.687  1.00  0.070          H  
ATOM    252 2HB  PRO A  17      14.038 -47.244 -21.389  1.00  0.070          H  
ATOM    253 1HG  PRO A  17      12.241 -48.354 -19.705  1.00  0.070          H  
ATOM    254 2HG  PRO A  17      12.045 -46.663 -20.187  1.00  0.070          H  
ATOM    255 1HD  PRO A  17      10.556 -49.122 -21.208  1.00  0.070          H  
ATOM    256 2HD  PRO A  17       9.969 -47.406 -20.876  1.00  0.070          H  
ATOM    257  N   GLU A  18      12.365 -49.330 -24.428  1.00  0.030          N  
ATOM    258  CA  GLU A  18      12.715 -50.231 -25.513  1.00  0.040          C  
ATOM    259  C   GLU A  18      12.567 -49.566 -26.873  1.00  0.030          C  
ATOM    260  O   GLU A  18      13.275 -49.927 -27.817  1.00  0.030          O  
ATOM    261  CB  GLU A  18      11.823 -51.471 -25.495  1.00  0.050          C  
ATOM    262  CG  GLU A  18      12.019 -52.398 -24.308  1.00  0.050          C  
ATOM    263  CD  GLU A  18      11.143 -53.619 -24.410  1.00  0.050          C  
ATOM    264  OE1 GLU A  18      10.532 -53.783 -25.445  1.00  0.050          O  
ATOM    265  OE2 GLU A  18      11.079 -54.377 -23.474  1.00  0.050          O  
ATOM    266  H   GLU A  18      11.557 -49.573 -23.878  1.00  0.040          H  
ATOM    267  HA  GLU A  18      13.753 -50.535 -25.390  1.00  0.050          H  
ATOM    268 1HB  GLU A  18      10.778 -51.158 -25.502  1.00  0.060          H  
ATOM    269 2HB  GLU A  18      11.992 -52.049 -26.403  1.00  0.060          H  
ATOM    270 1HG  GLU A  18      13.063 -52.707 -24.265  1.00  0.060          H  
ATOM    271 2HG  GLU A  18      11.787 -51.858 -23.390  1.00  0.060          H  
ATOM    272  N   THR A  19      11.628 -48.614 -26.993  1.00  0.030          N  
ATOM    273  CA  THR A  19      11.390 -47.954 -28.263  1.00  0.030          C  
ATOM    274  C   THR A  19      11.785 -46.476 -28.203  1.00  0.040          C  
ATOM    275  O   THR A  19      11.922 -45.822 -29.241  1.00  0.080          O  
ATOM    276  CB  THR A  19       9.925 -48.043 -28.693  1.00  0.040          C  
ATOM    277  OG1 THR A  19       9.099 -47.367 -27.744  1.00  0.040          O  
ATOM    278  CG2 THR A  19       9.459 -49.502 -28.795  1.00  0.040          C  
ATOM    279  H   THR A  19      11.049 -48.326 -26.200  1.00  0.040          H  
ATOM    280  HA  THR A  19      12.001 -48.433 -29.028  1.00  0.040          H  
ATOM    281  HB  THR A  19       9.846 -47.571 -29.638  1.00  0.050          H  
ATOM    282  HG1 THR A  19       8.270 -47.112 -28.158  1.00  0.050          H  
ATOM    283 1HG2 THR A  19       8.419 -49.534 -29.115  1.00  0.050          H  
ATOM    284 2HG2 THR A  19      10.079 -50.031 -29.518  1.00  0.050          H  
ATOM    285 3HG2 THR A  19       9.549 -49.986 -27.822  1.00  0.050          H  
ATOM    286  N   HIS A  20      12.053 -45.963 -27.003  1.00  0.020          N  
ATOM    287  CA  HIS A  20      12.453 -44.569 -26.813  1.00  0.020          C  
ATOM    288  C   HIS A  20      13.622 -44.131 -27.721  1.00  0.030          C  
ATOM    289  O   HIS A  20      13.583 -43.045 -28.308  1.00  0.050          O  
ATOM    290  CB  HIS A  20      12.809 -44.352 -25.349  1.00  0.030          C  
ATOM    291  CG  HIS A  20      13.258 -42.990 -25.018  1.00  0.030          C  
ATOM    292  ND1 HIS A  20      12.420 -41.894 -25.060  1.00  0.030          N  
ATOM    293  CD2 HIS A  20      14.447 -42.542 -24.576  1.00  0.030          C  
ATOM    294  CE1 HIS A  20      13.103 -40.820 -24.688  1.00  0.030          C  
ATOM    295  NE2 HIS A  20      14.325 -41.201 -24.375  1.00  0.030          N  
ATOM    296  H   HIS A  20      11.847 -46.520 -26.172  1.00  0.020          H  
ATOM    297  HA  HIS A  20      11.604 -43.925 -27.044  1.00  0.020          H  
ATOM    298 1HB  HIS A  20      11.947 -44.598 -24.735  1.00  0.030          H  
ATOM    299 2HB  HIS A  20      13.607 -45.041 -25.072  1.00  0.030          H  
ATOM    300  HD2 HIS A  20      15.337 -43.142 -24.392  1.00  0.030          H  
ATOM    301  HE1 HIS A  20      12.719 -39.805 -24.618  1.00  0.030          H  
ATOM    302  HE2 HIS A  20      15.085 -40.613 -24.009  1.00  0.030          H  
ATOM    303  N   LEU A  21      14.680 -44.942 -27.839  1.00  0.050          N  
ATOM    304  CA  LEU A  21      15.792 -44.527 -28.700  1.00  0.080          C  
ATOM    305  C   LEU A  21      15.337 -44.430 -30.165  1.00  0.100          C  
ATOM    306  O   LEU A  21      15.738 -43.505 -30.883  1.00  0.230          O  
ATOM    307  CB  LEU A  21      16.996 -45.472 -28.548  1.00  0.100          C  
ATOM    308  CG  LEU A  21      18.286 -45.151 -29.410  1.00  0.100          C  
ATOM    309  CD1 LEU A  21      18.839 -43.757 -29.102  1.00  0.100          C  
ATOM    310  CD2 LEU A  21      19.358 -46.193 -29.095  1.00  0.100          C  
ATOM    311  H   LEU A  21      14.702 -45.828 -27.349  1.00  0.060          H  
ATOM    312  HA  LEU A  21      16.099 -43.535 -28.376  1.00  0.100          H  
ATOM    313 1HB  LEU A  21      17.292 -45.479 -27.500  1.00  0.120          H  
ATOM    314 2HB  LEU A  21      16.669 -46.479 -28.812  1.00  0.120          H  
ATOM    315  HG  LEU A  21      18.035 -45.191 -30.472  1.00  0.120          H  
ATOM    316 1HD1 LEU A  21      19.727 -43.598 -29.713  1.00  0.120          H  
ATOM    317 2HD1 LEU A  21      18.102 -42.989 -29.338  1.00  0.120          H  
ATOM    318 3HD1 LEU A  21      19.102 -43.699 -28.061  1.00  0.120          H  
ATOM    319 1HD2 LEU A  21      20.239 -45.985 -29.695  1.00  0.120          H  
ATOM    320 2HD2 LEU A  21      19.615 -46.149 -28.037  1.00  0.120          H  
ATOM    321 3HD2 LEU A  21      18.979 -47.187 -29.337  1.00  0.120          H  
ATOM    322  N   ASP A  22      14.518 -45.395 -30.624  1.00  0.050          N  
ATOM    323  CA  ASP A  22      14.004 -45.351 -31.993  1.00  0.070          C  
ATOM    324  C   ASP A  22      13.169 -44.089 -32.195  1.00  0.080          C  
ATOM    325  O   ASP A  22      13.275 -43.433 -33.234  1.00  0.100          O  
ATOM    326  CB  ASP A  22      13.144 -46.577 -32.323  1.00  0.090          C  
ATOM    327  CG  ASP A  22      13.913 -47.920 -32.515  1.00  0.090          C  
ATOM    328  OD1 ASP A  22      15.130 -47.931 -32.683  1.00  0.090          O  
ATOM    329  OD2 ASP A  22      13.264 -48.931 -32.498  1.00  0.090          O  
ATOM    330  H   ASP A  22      14.262 -46.160 -30.014  1.00  0.060          H  
ATOM    331  HA  ASP A  22      14.842 -45.312 -32.680  1.00  0.080          H  
ATOM    332 1HB  ASP A  22      12.411 -46.719 -31.531  1.00  0.110          H  
ATOM    333 2HB  ASP A  22      12.584 -46.377 -33.239  1.00  0.110          H  
ATOM    334  N   MET A  23      12.384 -43.700 -31.184  1.00  0.100          N  
ATOM    335  CA  MET A  23      11.583 -42.485 -31.298  1.00  0.120          C  
ATOM    336  C   MET A  23      12.468 -41.302 -31.614  1.00  0.090          C  
ATOM    337  O   MET A  23      12.186 -40.542 -32.544  1.00  0.090          O  
ATOM    338  CB  MET A  23      10.874 -42.151 -29.989  1.00  0.160          C  
ATOM    339  CG  MET A  23      10.033 -40.867 -30.029  1.00  0.160          C  
ATOM    340  SD  MET A  23       9.581 -40.265 -28.387  1.00  0.160          S  
ATOM    341  CE  MET A  23      11.130 -39.566 -27.794  1.00  0.160          C  
ATOM    342  H   MET A  23      12.309 -44.308 -30.362  1.00  0.120          H  
ATOM    343  HA  MET A  23      10.867 -42.601 -32.108  1.00  0.140          H  
ATOM    344 1HB  MET A  23      10.235 -42.975 -29.699  1.00  0.190          H  
ATOM    345 2HB  MET A  23      11.601 -42.041 -29.214  1.00  0.190          H  
ATOM    346 1HG  MET A  23      10.569 -40.092 -30.535  1.00  0.190          H  
ATOM    347 2HG  MET A  23       9.113 -41.056 -30.583  1.00  0.190          H  
ATOM    348 1HE  MET A  23      10.986 -39.158 -26.800  1.00  0.190          H  
ATOM    349 2HE  MET A  23      11.898 -40.337 -27.751  1.00  0.190          H  
ATOM    350 3HE  MET A  23      11.450 -38.775 -28.462  1.00  0.190          H  
ATOM    351  N   LEU A  24      13.547 -41.135 -30.842  1.00  0.070          N  
ATOM    352  CA  LEU A  24      14.417 -39.991 -31.064  1.00  0.050          C  
ATOM    353  C   LEU A  24      15.051 -40.040 -32.442  1.00  0.040          C  
ATOM    354  O   LEU A  24      15.166 -39.006 -33.106  1.00  0.040          O  
ATOM    355  CB  LEU A  24      15.522 -39.941 -30.015  1.00  0.080          C  
ATOM    356  CG  LEU A  24      15.112 -39.640 -28.571  1.00  0.080          C  
ATOM    357  CD1 LEU A  24      16.317 -39.833 -27.722  1.00  0.080          C  
ATOM    358  CD2 LEU A  24      14.585 -38.214 -28.424  1.00  0.080          C  
ATOM    359  H   LEU A  24      13.715 -41.799 -30.071  1.00  0.080          H  
ATOM    360  HA  LEU A  24      13.817 -39.092 -31.009  1.00  0.060          H  
ATOM    361 1HB  LEU A  24      16.029 -40.909 -30.021  1.00  0.090          H  
ATOM    362 2HB  LEU A  24      16.227 -39.177 -30.311  1.00  0.090          H  
ATOM    363  HG  LEU A  24      14.344 -40.353 -28.253  1.00  0.090          H  
ATOM    364 1HD1 LEU A  24      16.057 -39.651 -26.677  1.00  0.090          H  
ATOM    365 2HD1 LEU A  24      16.658 -40.856 -27.851  1.00  0.090          H  
ATOM    366 3HD1 LEU A  24      17.101 -39.144 -28.025  1.00  0.090          H  
ATOM    367 1HD2 LEU A  24      14.320 -38.028 -27.380  1.00  0.090          H  
ATOM    368 2HD2 LEU A  24      15.358 -37.516 -28.724  1.00  0.090          H  
ATOM    369 3HD2 LEU A  24      13.705 -38.063 -29.037  1.00  0.090          H  
ATOM    370  N   ARG A  25      15.451 -41.228 -32.891  1.00  0.040          N  
ATOM    371  CA  ARG A  25      16.044 -41.337 -34.210  1.00  0.040          C  
ATOM    372  C   ARG A  25      15.051 -40.916 -35.283  1.00  0.020          C  
ATOM    373  O   ARG A  25      15.382 -40.136 -36.180  1.00  0.060          O  
ATOM    374  CB  ARG A  25      16.545 -42.737 -34.481  1.00  0.060          C  
ATOM    375  CG  ARG A  25      17.314 -42.881 -35.794  1.00  0.060          C  
ATOM    376  CD  ARG A  25      17.943 -44.211 -35.933  1.00  0.060          C  
ATOM    377  NE  ARG A  25      16.945 -45.267 -36.067  1.00  0.060          N  
ATOM    378  CZ  ARG A  25      16.589 -46.165 -35.113  1.00  0.060          C  
ATOM    379  NH1 ARG A  25      17.120 -46.160 -33.908  1.00  0.060          N  
ATOM    380  NH2 ARG A  25      15.674 -47.071 -35.367  1.00  0.060          N  
ATOM    381  H   ARG A  25      15.385 -42.053 -32.281  1.00  0.050          H  
ATOM    382  HA  ARG A  25      16.887 -40.672 -34.262  1.00  0.050          H  
ATOM    383 1HB  ARG A  25      17.191 -43.053 -33.662  1.00  0.070          H  
ATOM    384 2HB  ARG A  25      15.692 -43.414 -34.508  1.00  0.070          H  
ATOM    385 1HG  ARG A  25      16.621 -42.752 -36.625  1.00  0.070          H  
ATOM    386 2HG  ARG A  25      18.082 -42.126 -35.853  1.00  0.070          H  
ATOM    387 1HD  ARG A  25      18.554 -44.209 -36.839  1.00  0.070          H  
ATOM    388 2HD  ARG A  25      18.576 -44.416 -35.076  1.00  0.070          H  
ATOM    389  HE  ARG A  25      16.485 -45.337 -36.968  1.00  0.070          H  
ATOM    390 1HH1 ARG A  25      17.821 -45.486 -33.643  1.00  0.070          H  
ATOM    391 2HH1 ARG A  25      16.760 -46.851 -33.229  1.00  0.070          H  
ATOM    392 1HH2 ARG A  25      15.221 -47.118 -36.265  1.00  0.070          H  
ATOM    393 2HH2 ARG A  25      15.426 -47.721 -34.607  1.00  0.070          H  
ATOM    394  N   HIS A  26      13.801 -41.359 -35.175  1.00  0.050          N  
ATOM    395  CA  HIS A  26      12.829 -40.979 -36.185  1.00  0.060          C  
ATOM    396  C   HIS A  26      12.574 -39.464 -36.146  1.00  0.040          C  
ATOM    397  O   HIS A  26      12.525 -38.804 -37.186  1.00  0.040          O  
ATOM    398  CB  HIS A  26      11.506 -41.723 -35.959  1.00  0.080          C  
ATOM    399  CG  HIS A  26      11.563 -43.204 -36.217  1.00  0.080          C  
ATOM    400  ND1 HIS A  26      11.825 -43.739 -37.457  1.00  0.080          N  
ATOM    401  CD2 HIS A  26      11.381 -44.247 -35.386  1.00  0.080          C  
ATOM    402  CE1 HIS A  26      11.814 -45.060 -37.368  1.00  0.080          C  
ATOM    403  NE2 HIS A  26      11.548 -45.396 -36.121  1.00  0.080          N  
ATOM    404  H   HIS A  26      13.555 -42.013 -34.425  1.00  0.060          H  
ATOM    405  HA  HIS A  26      13.207 -41.235 -37.173  1.00  0.070          H  
ATOM    406 1HB  HIS A  26      11.192 -41.570 -34.925  1.00  0.100          H  
ATOM    407 2HB  HIS A  26      10.746 -41.305 -36.597  1.00  0.100          H  
ATOM    408  HD1 HIS A  26      11.639 -43.260 -38.320  1.00  0.100          H  
ATOM    409  HD2 HIS A  26      11.152 -44.294 -34.332  1.00  0.100          H  
ATOM    410  HE1 HIS A  26      12.003 -45.674 -38.248  1.00  0.100          H  
ATOM    411  N   LEU A  27      12.477 -38.892 -34.943  1.00  0.030          N  
ATOM    412  CA  LEU A  27      12.236 -37.463 -34.797  1.00  0.030          C  
ATOM    413  C   LEU A  27      13.370 -36.565 -35.290  1.00  0.030          C  
ATOM    414  O   LEU A  27      13.095 -35.528 -35.892  1.00  0.030          O  
ATOM    415  CB  LEU A  27      12.003 -37.124 -33.319  1.00  0.040          C  
ATOM    416  CG  LEU A  27      10.697 -37.623 -32.646  1.00  0.040          C  
ATOM    417  CD1 LEU A  27      10.836 -37.383 -31.174  1.00  0.040          C  
ATOM    418  CD2 LEU A  27       9.480 -36.865 -33.181  1.00  0.040          C  
ATOM    419  H   LEU A  27      12.521 -39.479 -34.106  1.00  0.040          H  
ATOM    420  HA  LEU A  27      11.350 -37.217 -35.371  1.00  0.040          H  
ATOM    421 1HB  LEU A  27      12.835 -37.539 -32.755  1.00  0.050          H  
ATOM    422 2HB  LEU A  27      12.041 -36.037 -33.212  1.00  0.050          H  
ATOM    423  HG  LEU A  27      10.566 -38.688 -32.823  1.00  0.050          H  
ATOM    424 1HD1 LEU A  27       9.941 -37.719 -30.659  1.00  0.050          H  
ATOM    425 2HD1 LEU A  27      11.698 -37.923 -30.795  1.00  0.050          H  
ATOM    426 3HD1 LEU A  27      10.975 -36.323 -31.014  1.00  0.050          H  
ATOM    427 1HD2 LEU A  27       8.580 -37.216 -32.673  1.00  0.050          H  
ATOM    428 2HD2 LEU A  27       9.604 -35.790 -32.994  1.00  0.050          H  
ATOM    429 3HD2 LEU A  27       9.374 -37.034 -34.247  1.00  0.050          H  
ATOM    430  N   TYR A  28      14.631 -36.949 -35.041  1.00  0.040          N  
ATOM    431  CA  TYR A  28      15.750 -36.080 -35.386  1.00  0.040          C  
ATOM    432  C   TYR A  28      16.693 -36.513 -36.515  1.00  0.040          C  
ATOM    433  O   TYR A  28      17.491 -35.696 -36.963  1.00  0.040          O  
ATOM    434  CB  TYR A  28      16.587 -35.839 -34.136  1.00  0.060          C  
ATOM    435  CG  TYR A  28      15.830 -35.180 -33.020  1.00  0.060          C  
ATOM    436  CD1 TYR A  28      15.490 -35.916 -31.892  1.00  0.060          C  
ATOM    437  CD2 TYR A  28      15.453 -33.856 -33.118  1.00  0.060          C  
ATOM    438  CE1 TYR A  28      14.787 -35.325 -30.881  1.00  0.060          C  
ATOM    439  CE2 TYR A  28      14.748 -33.276 -32.096  1.00  0.060          C  
ATOM    440  CZ  TYR A  28      14.418 -34.008 -30.981  1.00  0.060          C  
ATOM    441  OH  TYR A  28      13.719 -33.442 -29.949  1.00  0.060          O  
ATOM    442  H   TYR A  28      14.799 -37.808 -34.512  1.00  0.050          H  
ATOM    443  HA  TYR A  28      15.325 -35.127 -35.692  1.00  0.050          H  
ATOM    444 1HB  TYR A  28      16.945 -36.787 -33.770  1.00  0.070          H  
ATOM    445 2HB  TYR A  28      17.451 -35.229 -34.386  1.00  0.070          H  
ATOM    446  HD1 TYR A  28      15.776 -36.962 -31.809  1.00  0.070          H  
ATOM    447  HD2 TYR A  28      15.713 -33.275 -34.004  1.00  0.070          H  
ATOM    448  HE1 TYR A  28      14.515 -35.885 -30.002  1.00  0.070          H  
ATOM    449  HE2 TYR A  28      14.454 -32.249 -32.169  1.00  0.070          H  
ATOM    450  HH  TYR A  28      13.528 -32.516 -30.151  1.00  0.070          H  
ATOM    451  N   GLN A  29      16.698 -37.762 -36.964  1.00  0.040          N  
ATOM    452  CA  GLN A  29      17.677 -38.120 -37.987  1.00  0.050          C  
ATOM    453  C   GLN A  29      17.515 -37.263 -39.238  1.00  0.070          C  
ATOM    454  O   GLN A  29      16.446 -37.224 -39.844  1.00  0.090          O  
ATOM    455  CB  GLN A  29      17.530 -39.607 -38.340  1.00  0.070          C  
ATOM    456  CG  GLN A  29      18.560 -40.163 -39.294  1.00  0.070          C  
ATOM    457  CD  GLN A  29      18.377 -41.655 -39.489  1.00  0.070          C  
ATOM    458  OE1 GLN A  29      17.356 -42.225 -39.094  1.00  0.070          O  
ATOM    459  NE2 GLN A  29      19.364 -42.298 -40.098  1.00  0.070          N  
ATOM    460  H   GLN A  29      16.067 -38.482 -36.608  1.00  0.050          H  
ATOM    461  HA  GLN A  29      18.675 -37.931 -37.598  1.00  0.060          H  
ATOM    462 1HB  GLN A  29      17.558 -40.199 -37.435  1.00  0.080          H  
ATOM    463 2HB  GLN A  29      16.547 -39.767 -38.783  1.00  0.080          H  
ATOM    464 1HG  GLN A  29      18.449 -39.676 -40.262  1.00  0.080          H  
ATOM    465 2HG  GLN A  29      19.555 -39.981 -38.892  1.00  0.080          H  
ATOM    466 1HE2 GLN A  29      19.299 -43.285 -40.256  1.00  0.080          H  
ATOM    467 2HE2 GLN A  29      20.177 -41.801 -40.406  1.00  0.080          H  
ATOM    468  N   GLY A  30      18.599 -36.602 -39.648  1.00  0.080          N  
ATOM    469  CA  GLY A  30      18.606 -35.739 -40.829  1.00  0.110          C  
ATOM    470  C   GLY A  30      18.061 -34.331 -40.551  1.00  0.120          C  
ATOM    471  O   GLY A  30      18.010 -33.490 -41.450  1.00  0.140          O  
ATOM    472  H   GLY A  30      19.461 -36.674 -39.106  1.00  0.100          H  
ATOM    473 1HA  GLY A  30      19.628 -35.665 -41.201  1.00  0.130          H  
ATOM    474 2HA  GLY A  30      18.017 -36.207 -41.615  1.00  0.130          H  
ATOM    475  N   CYS A  31      17.661 -34.063 -39.311  1.00  0.100          N  
ATOM    476  CA  CYS A  31      17.093 -32.777 -38.922  1.00  0.100          C  
ATOM    477  C   CYS A  31      18.132 -31.736 -38.563  1.00  0.090          C  
ATOM    478  O   CYS A  31      18.985 -31.971 -37.713  1.00  0.090          O  
ATOM    479  CB  CYS A  31      16.197 -32.944 -37.707  1.00  0.140          C  
ATOM    480  SG  CYS A  31      15.446 -31.430 -37.143  1.00  0.140          S  
ATOM    481  H   CYS A  31      17.727 -34.793 -38.595  1.00  0.120          H  
ATOM    482  HA  CYS A  31      16.497 -32.399 -39.753  1.00  0.120          H  
ATOM    483 1HB  CYS A  31      15.416 -33.672 -37.925  1.00  0.170          H  
ATOM    484 2HB  CYS A  31      16.790 -33.334 -36.885  1.00  0.170          H  
ATOM    485  N   GLN A  32      18.069 -30.577 -39.204  1.00  0.080          N  
ATOM    486  CA  GLN A  32      18.981 -29.493 -38.901  1.00  0.060          C  
ATOM    487  C   GLN A  32      18.329 -28.485 -37.952  1.00  0.060          C  
ATOM    488  O   GLN A  32      18.995 -27.930 -37.066  1.00  0.050          O  
ATOM    489  CB  GLN A  32      19.447 -28.817 -40.181  1.00  0.090          C  
ATOM    490  CG  GLN A  32      20.314 -29.708 -41.043  1.00  0.090          C  
ATOM    491  CD  GLN A  32      20.688 -29.046 -42.327  1.00  0.090          C  
ATOM    492  OE1 GLN A  32      19.943 -28.178 -42.793  1.00  0.090          O  
ATOM    493  NE2 GLN A  32      21.815 -29.433 -42.916  1.00  0.090          N  
ATOM    494  H   GLN A  32      17.355 -30.425 -39.905  1.00  0.100          H  
ATOM    495  HA  GLN A  32      19.851 -29.906 -38.418  1.00  0.070          H  
ATOM    496 1HB  GLN A  32      18.577 -28.514 -40.762  1.00  0.110          H  
ATOM    497 2HB  GLN A  32      20.013 -27.916 -39.937  1.00  0.110          H  
ATOM    498 1HG  GLN A  32      21.227 -29.934 -40.496  1.00  0.110          H  
ATOM    499 2HG  GLN A  32      19.778 -30.628 -41.262  1.00  0.110          H  
ATOM    500 1HE2 GLN A  32      22.094 -29.021 -43.785  1.00  0.110          H  
ATOM    501 2HE2 GLN A  32      22.381 -30.144 -42.498  1.00  0.110          H  
ATOM    502  N   VAL A  33      17.027 -28.248 -38.135  1.00  0.060          N  
ATOM    503  CA  VAL A  33      16.330 -27.255 -37.328  1.00  0.070          C  
ATOM    504  C   VAL A  33      15.197 -27.868 -36.512  1.00  0.070          C  
ATOM    505  O   VAL A  33      14.215 -28.345 -37.081  1.00  0.070          O  
ATOM    506  CB  VAL A  33      15.745 -26.166 -38.254  1.00  0.090          C  
ATOM    507  CG1 VAL A  33      15.003 -25.118 -37.434  1.00  0.090          C  
ATOM    508  CG2 VAL A  33      16.864 -25.538 -39.083  1.00  0.090          C  
ATOM    509  H   VAL A  33      16.534 -28.747 -38.879  1.00  0.070          H  
ATOM    510  HA  VAL A  33      17.041 -26.797 -36.641  1.00  0.080          H  
ATOM    511  HB  VAL A  33      15.028 -26.620 -38.925  1.00  0.110          H  
ATOM    512 1HG1 VAL A  33      14.588 -24.367 -38.102  1.00  0.110          H  
ATOM    513 2HG1 VAL A  33      14.191 -25.577 -36.868  1.00  0.110          H  
ATOM    514 3HG1 VAL A  33      15.700 -24.641 -36.743  1.00  0.110          H  
ATOM    515 1HG2 VAL A  33      16.444 -24.785 -39.745  1.00  0.110          H  
ATOM    516 2HG2 VAL A  33      17.592 -25.072 -38.429  1.00  0.110          H  
ATOM    517 3HG2 VAL A  33      17.358 -26.299 -39.684  1.00  0.110          H  
ATOM    518  N   VAL A  34      15.293 -27.765 -35.189  1.00  0.060          N  
ATOM    519  CA  VAL A  34      14.290 -28.337 -34.304  1.00  0.060          C  
ATOM    520  C   VAL A  34      13.284 -27.291 -33.839  1.00  0.060          C  
ATOM    521  O   VAL A  34      13.638 -26.341 -33.133  1.00  0.060          O  
ATOM    522  CB  VAL A  34      14.972 -28.944 -33.046  1.00  0.080          C  
ATOM    523  CG1 VAL A  34      13.920 -29.529 -32.077  1.00  0.080          C  
ATOM    524  CG2 VAL A  34      15.987 -30.004 -33.464  1.00  0.080          C  
ATOM    525  H   VAL A  34      16.120 -27.310 -34.800  1.00  0.070          H  
ATOM    526  HA  VAL A  34      13.757 -29.125 -34.842  1.00  0.070          H  
ATOM    527  HB  VAL A  34      15.482 -28.166 -32.519  1.00  0.100          H  
ATOM    528 1HG1 VAL A  34      14.419 -29.932 -31.196  1.00  0.100          H  
ATOM    529 2HG1 VAL A  34      13.225 -28.753 -31.758  1.00  0.100          H  
ATOM    530 3HG1 VAL A  34      13.368 -30.317 -32.581  1.00  0.100          H  
ATOM    531 1HG2 VAL A  34      16.477 -30.409 -32.581  1.00  0.100          H  
ATOM    532 2HG2 VAL A  34      15.483 -30.796 -33.993  1.00  0.100          H  
ATOM    533 3HG2 VAL A  34      16.737 -29.558 -34.120  1.00  0.100          H  
ATOM    534  N   GLN A  35      12.019 -27.485 -34.196  1.00  0.060          N  
ATOM    535  CA  GLN A  35      10.955 -26.595 -33.752  1.00  0.060          C  
ATOM    536  C   GLN A  35      10.700 -27.041 -32.324  1.00  0.060          C  
ATOM    537  O   GLN A  35      10.679 -28.239 -32.053  1.00  0.060          O  
ATOM    538  CB  GLN A  35       9.681 -26.715 -34.611  1.00  0.080          C  
ATOM    539  CG  GLN A  35       8.589 -25.669 -34.289  1.00  0.080          C  
ATOM    540  CD  GLN A  35       7.341 -25.766 -35.177  1.00  0.080          C  
ATOM    541  OE1 GLN A  35       7.066 -26.809 -35.777  1.00  0.080          O  
ATOM    542  NE2 GLN A  35       6.586 -24.672 -35.246  1.00  0.080          N  
ATOM    543  H   GLN A  35      11.796 -28.274 -34.807  1.00  0.070          H  
ATOM    544  HA  GLN A  35      11.303 -25.562 -33.748  1.00  0.070          H  
ATOM    545 1HB  GLN A  35       9.941 -26.645 -35.669  1.00  0.100          H  
ATOM    546 2HB  GLN A  35       9.241 -27.680 -34.449  1.00  0.100          H  
ATOM    547 1HG  GLN A  35       8.275 -25.783 -33.252  1.00  0.100          H  
ATOM    548 2HG  GLN A  35       9.018 -24.680 -34.436  1.00  0.100          H  
ATOM    549 1HE2 GLN A  35       5.751 -24.656 -35.797  1.00  0.100          H  
ATOM    550 2HE2 GLN A  35       6.848 -23.851 -34.736  1.00  0.100          H  
ATOM    551  N   GLY A  36      10.518 -26.144 -31.392  1.00  0.060          N  
ATOM    552  CA  GLY A  36      10.338 -26.642 -30.039  1.00  0.060          C  
ATOM    553  C   GLY A  36      11.676 -27.112 -29.445  1.00  0.050          C  
ATOM    554  O   GLY A  36      12.751 -26.688 -29.891  1.00  0.020          O  
ATOM    555  H   GLY A  36      10.482 -25.143 -31.617  1.00  0.070          H  
ATOM    556 1HA  GLY A  36       9.917 -25.852 -29.413  1.00  0.070          H  
ATOM    557 2HA  GLY A  36       9.625 -27.464 -30.038  1.00  0.070          H  
ATOM    558  N   ASN A  37      11.595 -27.989 -28.438  1.00  0.070          N  
ATOM    559  CA  ASN A  37      12.759 -28.395 -27.642  1.00  0.060          C  
ATOM    560  C   ASN A  37      13.501 -29.644 -28.124  1.00  0.040          C  
ATOM    561  O   ASN A  37      12.921 -30.575 -28.694  1.00  0.040          O  
ATOM    562  CB  ASN A  37      12.279 -28.696 -26.255  1.00  0.090          C  
ATOM    563  CG  ASN A  37      11.505 -27.605 -25.672  1.00  0.090          C  
ATOM    564  OD1 ASN A  37      11.893 -26.431 -25.533  1.00  0.090          O  
ATOM    565  ND2 ASN A  37      10.302 -27.996 -25.322  1.00  0.090          N  
ATOM    566  H   ASN A  37      10.673 -28.326 -28.184  1.00  0.080          H  
ATOM    567  HA  ASN A  37      13.477 -27.571 -27.629  1.00  0.070          H  
ATOM    568 1HB  ASN A  37      11.681 -29.599 -26.257  1.00  0.110          H  
ATOM    569 2HB  ASN A  37      13.144 -28.886 -25.614  1.00  0.110          H  
ATOM    570 1HD2 ASN A  37       9.654 -27.358 -24.903  1.00  0.110          H  
ATOM    571 2HD2 ASN A  37      10.020 -28.974 -25.494  1.00  0.110          H  
ATOM    572  N   LEU A  38      14.781 -29.703 -27.799  1.00  0.040          N  
ATOM    573  CA  LEU A  38      15.594 -30.877 -28.051  1.00  0.030          C  
ATOM    574  C   LEU A  38      15.784 -31.596 -26.734  1.00  0.030          C  
ATOM    575  O   LEU A  38      16.462 -31.086 -25.842  1.00  0.020          O  
ATOM    576  CB  LEU A  38      16.927 -30.463 -28.683  1.00  0.050          C  
ATOM    577  CG  LEU A  38      18.009 -31.554 -28.913  1.00  0.050          C  
ATOM    578  CD1 LEU A  38      17.506 -32.650 -29.827  1.00  0.050          C  
ATOM    579  CD2 LEU A  38      19.208 -30.883 -29.545  1.00  0.050          C  
ATOM    580  H   LEU A  38      15.196 -28.916 -27.288  1.00  0.050          H  
ATOM    581  HA  LEU A  38      15.061 -31.533 -28.733  1.00  0.040          H  
ATOM    582 1HB  LEU A  38      16.713 -30.006 -29.647  1.00  0.060          H  
ATOM    583 2HB  LEU A  38      17.361 -29.709 -28.048  1.00  0.060          H  
ATOM    584  HG  LEU A  38      18.298 -32.004 -27.957  1.00  0.060          H  
ATOM    585 1HD1 LEU A  38      18.296 -33.382 -29.981  1.00  0.060          H  
ATOM    586 2HD1 LEU A  38      16.655 -33.145 -29.374  1.00  0.060          H  
ATOM    587 3HD1 LEU A  38      17.214 -32.227 -30.777  1.00  0.060          H  
ATOM    588 1HD2 LEU A  38      19.966 -31.620 -29.708  1.00  0.060          H  
ATOM    589 2HD2 LEU A  38      18.917 -30.447 -30.490  1.00  0.060          H  
ATOM    590 3HD2 LEU A  38      19.593 -30.104 -28.895  1.00  0.060          H  
ATOM    591  N   GLU A  39      15.177 -32.766 -26.591  1.00  0.020          N  
ATOM    592  CA  GLU A  39      15.249 -33.460 -25.315  1.00  0.020          C  
ATOM    593  C   GLU A  39      15.808 -34.861 -25.470  1.00  0.020          C  
ATOM    594  O   GLU A  39      15.223 -35.729 -26.119  1.00  0.050          O  
ATOM    595  CB  GLU A  39      13.878 -33.522 -24.669  1.00  0.030          C  
ATOM    596  CG  GLU A  39      13.223 -32.155 -24.369  1.00  0.030          C  
ATOM    597  CD  GLU A  39      11.928 -32.361 -23.701  1.00  0.030          C  
ATOM    598  OE1 GLU A  39      11.219 -33.224 -24.162  1.00  0.030          O  
ATOM    599  OE2 GLU A  39      11.602 -31.690 -22.737  1.00  0.030          O  
ATOM    600  H   GLU A  39      14.639 -33.162 -27.356  1.00  0.020          H  
ATOM    601  HA  GLU A  39      15.918 -32.915 -24.651  1.00  0.020          H  
ATOM    602 1HB  GLU A  39      13.217 -34.095 -25.299  1.00  0.030          H  
ATOM    603 2HB  GLU A  39      13.957 -34.058 -23.720  1.00  0.030          H  
ATOM    604 1HG  GLU A  39      13.871 -31.566 -23.744  1.00  0.030          H  
ATOM    605 2HG  GLU A  39      13.068 -31.616 -25.305  1.00  0.030          H  
ATOM    606  N   LEU A  40      16.968 -35.059 -24.883  1.00  0.020          N  
ATOM    607  CA  LEU A  40      17.677 -36.314 -24.953  1.00  0.010          C  
ATOM    608  C   LEU A  40      17.794 -36.862 -23.550  1.00  0.020          C  
ATOM    609  O   LEU A  40      18.737 -36.525 -22.819  1.00  0.020          O  
ATOM    610  CB  LEU A  40      19.037 -36.026 -25.575  1.00  0.020          C  
ATOM    611  CG  LEU A  40      18.951 -35.317 -26.957  1.00  0.020          C  
ATOM    612  CD1 LEU A  40      20.312 -34.897 -27.364  1.00  0.020          C  
ATOM    613  CD2 LEU A  40      18.311 -36.250 -28.001  1.00  0.020          C  
ATOM    614  H   LEU A  40      17.370 -34.286 -24.347  1.00  0.020          H  
ATOM    615  HA  LEU A  40      17.113 -37.029 -25.548  1.00  0.010          H  
ATOM    616 1HB  LEU A  40      19.597 -35.379 -24.900  1.00  0.020          H  
ATOM    617 2HB  LEU A  40      19.582 -36.960 -25.698  1.00  0.020          H  
ATOM    618  HG  LEU A  40      18.345 -34.417 -26.871  1.00  0.020          H  
ATOM    619 1HD1 LEU A  40      20.255 -34.380 -28.320  1.00  0.020          H  
ATOM    620 2HD1 LEU A  40      20.722 -34.223 -26.613  1.00  0.020          H  
ATOM    621 3HD1 LEU A  40      20.939 -35.771 -27.450  1.00  0.020          H  
ATOM    622 1HD2 LEU A  40      18.257 -35.730 -28.945  1.00  0.020          H  
ATOM    623 2HD2 LEU A  40      18.907 -37.153 -28.111  1.00  0.020          H  
ATOM    624 3HD2 LEU A  40      17.308 -36.519 -27.699  1.00  0.020          H  
ATOM    625  N   THR A  41      16.841 -37.707 -23.176  1.00  0.020          N  
ATOM    626  CA  THR A  41      16.799 -38.179 -21.809  1.00  0.020          C  
ATOM    627  C   THR A  41      16.710 -39.697 -21.683  1.00  0.020          C  
ATOM    628  O   THR A  41      16.209 -40.390 -22.574  1.00  0.010          O  
ATOM    629  CB  THR A  41      15.590 -37.536 -21.080  1.00  0.030          C  
ATOM    630  OG1 THR A  41      14.372 -37.981 -21.719  1.00  0.030          O  
ATOM    631  CG2 THR A  41      15.658 -35.975 -21.160  1.00  0.030          C  
ATOM    632  H   THR A  41      16.109 -37.958 -23.825  1.00  0.020          H  
ATOM    633  HA  THR A  41      17.713 -37.866 -21.333  1.00  0.020          H  
ATOM    634  HB  THR A  41      15.599 -37.843 -20.035  1.00  0.030          H  
ATOM    635  HG1 THR A  41      13.607 -37.738 -21.185  1.00  0.030          H  
ATOM    636 1HG2 THR A  41      14.804 -35.544 -20.638  1.00  0.030          H  
ATOM    637 2HG2 THR A  41      16.572 -35.633 -20.703  1.00  0.030          H  
ATOM    638 3HG2 THR A  41      15.637 -35.650 -22.194  1.00  0.030          H  
ATOM    639  N   TYR A  42      17.156 -40.206 -20.531  1.00  0.020          N  
ATOM    640  CA  TYR A  42      17.074 -41.630 -20.169  1.00  0.020          C  
ATOM    641  C   TYR A  42      17.660 -42.596 -21.218  1.00  0.030          C  
ATOM    642  O   TYR A  42      17.096 -43.661 -21.486  1.00  0.060          O  
ATOM    643  CB  TYR A  42      15.619 -42.006 -19.858  1.00  0.030          C  
ATOM    644  CG  TYR A  42      15.036 -41.274 -18.654  1.00  0.030          C  
ATOM    645  CD1 TYR A  42      14.236 -40.162 -18.825  1.00  0.030          C  
ATOM    646  CD2 TYR A  42      15.294 -41.740 -17.380  1.00  0.030          C  
ATOM    647  CE1 TYR A  42      13.696 -39.523 -17.739  1.00  0.030          C  
ATOM    648  CE2 TYR A  42      14.751 -41.100 -16.290  1.00  0.030          C  
ATOM    649  CZ  TYR A  42      13.953 -40.000 -16.464  1.00  0.030          C  
ATOM    650  OH  TYR A  42      13.414 -39.375 -15.359  1.00  0.030          O  
ATOM    651  H   TYR A  42      17.583 -39.535 -19.884  1.00  0.020          H  
ATOM    652  HA  TYR A  42      17.652 -41.769 -19.257  1.00  0.020          H  
ATOM    653 1HB  TYR A  42      14.991 -41.794 -20.726  1.00  0.030          H  
ATOM    654 2HB  TYR A  42      15.554 -43.075 -19.667  1.00  0.030          H  
ATOM    655  HD1 TYR A  42      14.027 -39.796 -19.828  1.00  0.030          H  
ATOM    656  HD2 TYR A  42      15.924 -42.618 -17.237  1.00  0.030          H  
ATOM    657  HE1 TYR A  42      13.066 -38.653 -17.886  1.00  0.030          H  
ATOM    658  HE2 TYR A  42      14.952 -41.468 -15.285  1.00  0.030          H  
ATOM    659  HH  TYR A  42      12.868 -38.609 -15.636  1.00  0.030          H  
ATOM    660  N   LEU A  43      18.802 -42.239 -21.787  1.00  0.040          N  
ATOM    661  CA  LEU A  43      19.456 -43.050 -22.797  1.00  0.100          C  
ATOM    662  C   LEU A  43      20.555 -43.955 -22.208  1.00  0.100          C  
ATOM    663  O   LEU A  43      21.303 -43.518 -21.331  1.00  0.120          O  
ATOM    664  CB  LEU A  43      20.021 -42.070 -23.815  1.00  0.120          C  
ATOM    665  CG  LEU A  43      18.975 -41.206 -24.486  1.00  0.120          C  
ATOM    666  CD1 LEU A  43      19.641 -40.083 -25.224  1.00  0.120          C  
ATOM    667  CD2 LEU A  43      18.169 -42.063 -25.437  1.00  0.120          C  
ATOM    668  H   LEU A  43      19.202 -41.341 -21.531  1.00  0.050          H  
ATOM    669  HA  LEU A  43      18.686 -43.653 -23.239  1.00  0.120          H  
ATOM    670 1HB  LEU A  43      20.701 -41.408 -23.310  1.00  0.140          H  
ATOM    671 2HB  LEU A  43      20.557 -42.621 -24.585  1.00  0.140          H  
ATOM    672  HG  LEU A  43      18.325 -40.779 -23.749  1.00  0.140          H  
ATOM    673 1HD1 LEU A  43      18.885 -39.464 -25.708  1.00  0.140          H  
ATOM    674 2HD1 LEU A  43      20.209 -39.475 -24.521  1.00  0.140          H  
ATOM    675 3HD1 LEU A  43      20.293 -40.480 -25.945  1.00  0.140          H  
ATOM    676 1HD2 LEU A  43      17.434 -41.462 -25.892  1.00  0.140          H  
ATOM    677 2HD2 LEU A  43      18.823 -42.478 -26.186  1.00  0.140          H  
ATOM    678 3HD2 LEU A  43      17.669 -42.861 -24.920  1.00  0.140          H  
ATOM    679  N   PRO A  44      20.684 -45.217 -22.678  1.00  0.130          N  
ATOM    680  CA  PRO A  44      21.670 -46.211 -22.257  1.00  0.230          C  
ATOM    681  C   PRO A  44      23.090 -45.897 -22.705  1.00  0.140          C  
ATOM    682  O   PRO A  44      23.292 -45.286 -23.752  1.00  0.150          O  
ATOM    683  CB  PRO A  44      21.152 -47.500 -22.914  1.00  0.350          C  
ATOM    684  CG  PRO A  44      20.376 -47.048 -24.120  1.00  0.350          C  
ATOM    685  CD  PRO A  44      19.738 -45.724 -23.709  1.00  0.350          C  
ATOM    686  HA  PRO A  44      21.628 -46.301 -21.161  1.00  0.280          H  
ATOM    687 1HB  PRO A  44      22.001 -48.146 -23.184  1.00  0.410          H  
ATOM    688 2HB  PRO A  44      20.537 -48.066 -22.199  1.00  0.410          H  
ATOM    689 1HG  PRO A  44      21.054 -46.974 -24.977  1.00  0.410          H  
ATOM    690 2HG  PRO A  44      19.628 -47.810 -24.389  1.00  0.410          H  
ATOM    691 1HD  PRO A  44      19.685 -45.063 -24.581  1.00  0.410          H  
ATOM    692 2HD  PRO A  44      18.744 -45.912 -23.262  1.00  0.410          H  
ATOM    693  N   THR A  45      24.056 -46.439 -21.964  1.00  0.120          N  
ATOM    694  CA  THR A  45      25.491 -46.326 -22.216  1.00  0.150          C  
ATOM    695  C   THR A  45      25.887 -46.479 -23.684  1.00  0.410          C  
ATOM    696  O   THR A  45      26.760 -45.764 -24.173  1.00  1.550          O  
ATOM    697  CB  THR A  45      26.272 -47.369 -21.382  1.00  0.200          C  
ATOM    698  OG1 THR A  45      25.969 -47.198 -19.989  1.00  0.200          O  
ATOM    699  CG2 THR A  45      27.781 -47.136 -21.565  1.00  0.200          C  
ATOM    700  H   THR A  45      23.799 -46.956 -21.132  1.00  0.140          H  
ATOM    701  HA  THR A  45      25.808 -45.337 -21.894  1.00  0.180          H  
ATOM    702  HB  THR A  45      26.005 -48.377 -21.695  1.00  0.240          H  
ATOM    703  HG1 THR A  45      26.321 -47.941 -19.488  1.00  0.240          H  
ATOM    704 1HG2 THR A  45      28.332 -47.854 -20.961  1.00  0.240          H  
ATOM    705 2HG2 THR A  45      28.066 -47.259 -22.605  1.00  0.240          H  
ATOM    706 3HG2 THR A  45      28.031 -46.122 -21.239  1.00  0.240          H  
ATOM    707  N   ASN A  46      25.322 -47.462 -24.363  1.00  0.640          N  
ATOM    708  CA  ASN A  46      25.661 -47.760 -25.739  1.00  0.590          C  
ATOM    709  C   ASN A  46      24.656 -47.239 -26.765  1.00  0.320          C  
ATOM    710  O   ASN A  46      24.626 -47.718 -27.902  1.00  0.280          O  
ATOM    711  CB  ASN A  46      25.845 -49.250 -25.869  1.00  0.850          C  
ATOM    712  CG  ASN A  46      24.583 -49.963 -25.533  1.00  0.850          C  
ATOM    713  OD1 ASN A  46      23.769 -49.431 -24.751  1.00  0.850          O  
ATOM    714  ND2 ASN A  46      24.390 -51.135 -26.079  1.00  0.850          N  
ATOM    715  H   ASN A  46      24.610 -48.040 -23.923  1.00  0.770          H  
ATOM    716  HA  ASN A  46      26.612 -47.276 -25.964  1.00  0.710          H  
ATOM    717 1HB  ASN A  46      26.142 -49.502 -26.887  1.00  1.020          H  
ATOM    718 2HB  ASN A  46      26.636 -49.583 -25.197  1.00  1.020          H  
ATOM    719 1HD2 ASN A  46      23.556 -51.650 -25.880  1.00  1.020          H  
ATOM    720 2HD2 ASN A  46      25.075 -51.515 -26.700  1.00  1.020          H  
ATOM    721  N   ALA A  47      23.830 -46.268 -26.384  1.00  0.190          N  
ATOM    722  CA  ALA A  47      22.879 -45.694 -27.319  1.00  0.060          C  
ATOM    723  C   ALA A  47      23.621 -45.111 -28.496  1.00  0.030          C  
ATOM    724  O   ALA A  47      24.636 -44.436 -28.311  1.00  0.130          O  
ATOM    725  CB  ALA A  47      22.073 -44.572 -26.669  1.00  0.140          C  
ATOM    726  H   ALA A  47      23.860 -45.926 -25.422  1.00  0.230          H  
ATOM    727  HA  ALA A  47      22.217 -46.486 -27.668  1.00  0.070          H  
ATOM    728 1HB  ALA A  47      21.376 -44.158 -27.390  1.00  0.160          H  
ATOM    729 2HB  ALA A  47      21.545 -44.944 -25.831  1.00  0.160          H  
ATOM    730 3HB  ALA A  47      22.751 -43.795 -26.341  1.00  0.160          H  
ATOM    731  N   SER A  48      23.099 -45.316 -29.694  1.00  0.040          N  
ATOM    732  CA  SER A  48      23.697 -44.716 -30.866  1.00  0.040          C  
ATOM    733  C   SER A  48      22.965 -43.434 -31.185  1.00  0.060          C  
ATOM    734  O   SER A  48      21.813 -43.459 -31.621  1.00  0.070          O  
ATOM    735  CB  SER A  48      23.638 -45.650 -32.048  1.00  0.060          C  
ATOM    736  OG  SER A  48      24.130 -45.013 -33.198  1.00  0.060          O  
ATOM    737  H   SER A  48      22.288 -45.906 -29.794  1.00  0.050          H  
ATOM    738  HA  SER A  48      24.741 -44.481 -30.653  1.00  0.050          H  
ATOM    739 1HB  SER A  48      24.232 -46.540 -31.837  1.00  0.070          H  
ATOM    740 2HB  SER A  48      22.611 -45.971 -32.213  1.00  0.070          H  
ATOM    741  HG  SER A  48      24.108 -45.674 -33.895  1.00  0.070          H  
ATOM    742  N   LEU A  49      23.630 -42.307 -30.958  1.00  0.060          N  
ATOM    743  CA  LEU A  49      23.012 -41.003 -31.162  1.00  0.070          C  
ATOM    744  C   LEU A  49      23.542 -40.252 -32.371  1.00  0.070          C  
ATOM    745  O   LEU A  49      23.399 -39.035 -32.457  1.00  0.070          O  
ATOM    746  CB  LEU A  49      23.168 -40.132 -29.924  1.00  0.090          C  
ATOM    747  CG  LEU A  49      22.550 -40.654 -28.623  1.00  0.090          C  
ATOM    748  CD1 LEU A  49      22.856 -39.640 -27.531  1.00  0.090          C  
ATOM    749  CD2 LEU A  49      21.046 -40.888 -28.789  1.00  0.090          C  
ATOM    750  H   LEU A  49      24.576 -42.370 -30.602  1.00  0.070          H  
ATOM    751  HA  LEU A  49      21.964 -41.153 -31.347  1.00  0.080          H  
ATOM    752 1HB  LEU A  49      24.227 -39.989 -29.744  1.00  0.110          H  
ATOM    753 2HB  LEU A  49      22.723 -39.182 -30.135  1.00  0.110          H  
ATOM    754  HG  LEU A  49      23.029 -41.600 -28.350  1.00  0.110          H  
ATOM    755 1HD1 LEU A  49      22.464 -39.990 -26.585  1.00  0.110          H  
ATOM    756 2HD1 LEU A  49      23.937 -39.519 -27.454  1.00  0.110          H  
ATOM    757 3HD1 LEU A  49      22.402 -38.682 -27.778  1.00  0.110          H  
ATOM    758 1HD2 LEU A  49      20.635 -41.268 -27.883  1.00  0.110          H  
ATOM    759 2HD2 LEU A  49      20.552 -39.952 -29.056  1.00  0.110          H  
ATOM    760 3HD2 LEU A  49      20.875 -41.614 -29.554  1.00  0.110          H  
ATOM    761  N   SER A  50      24.146 -40.957 -33.320  1.00  0.050          N  
ATOM    762  CA  SER A  50      24.748 -40.317 -34.495  1.00  0.070          C  
ATOM    763  C   SER A  50      23.745 -39.539 -35.337  1.00  0.070          C  
ATOM    764  O   SER A  50      24.112 -38.599 -36.040  1.00  0.090          O  
ATOM    765  CB  SER A  50      25.413 -41.362 -35.367  1.00  0.090          C  
ATOM    766  OG  SER A  50      24.460 -42.212 -35.946  1.00  0.090          O  
ATOM    767  H   SER A  50      24.211 -41.964 -33.223  1.00  0.060          H  
ATOM    768  HA  SER A  50      25.511 -39.619 -34.147  1.00  0.080          H  
ATOM    769 1HB  SER A  50      25.989 -40.868 -36.151  1.00  0.110          H  
ATOM    770 2HB  SER A  50      26.109 -41.947 -34.767  1.00  0.110          H  
ATOM    771  HG  SER A  50      24.958 -42.851 -36.467  1.00  0.110          H  
ATOM    772  N   PHE A  51      22.469 -39.852 -35.188  1.00  0.060          N  
ATOM    773  CA  PHE A  51      21.390 -39.190 -35.895  1.00  0.090          C  
ATOM    774  C   PHE A  51      21.239 -37.711 -35.516  1.00  0.070          C  
ATOM    775  O   PHE A  51      20.622 -36.934 -36.242  1.00  0.070          O  
ATOM    776  CB  PHE A  51      20.092 -39.945 -35.644  1.00  0.110          C  
ATOM    777  CG  PHE A  51      19.633 -40.006 -34.225  1.00  0.110          C  
ATOM    778  CD1 PHE A  51      18.909 -38.978 -33.662  1.00  0.110          C  
ATOM    779  CD2 PHE A  51      19.875 -41.128 -33.459  1.00  0.110          C  
ATOM    780  CE1 PHE A  51      18.456 -39.065 -32.364  1.00  0.110          C  
ATOM    781  CE2 PHE A  51      19.419 -41.206 -32.178  1.00  0.110          C  
ATOM    782  CZ  PHE A  51      18.718 -40.177 -31.627  1.00  0.110          C  
ATOM    783  H   PHE A  51      22.253 -40.623 -34.574  1.00  0.070          H  
ATOM    784  HA  PHE A  51      21.608 -39.240 -36.962  1.00  0.110          H  
ATOM    785 1HB  PHE A  51      19.326 -39.491 -36.187  1.00  0.140          H  
ATOM    786 2HB  PHE A  51      20.195 -40.959 -36.015  1.00  0.140          H  
ATOM    787  HD1 PHE A  51      18.695 -38.095 -34.258  1.00  0.140          H  
ATOM    788  HD2 PHE A  51      20.432 -41.972 -33.877  1.00  0.140          H  
ATOM    789  HE1 PHE A  51      17.883 -38.252 -31.933  1.00  0.140          H  
ATOM    790  HE2 PHE A  51      19.624 -42.105 -31.594  1.00  0.140          H  
ATOM    791  HZ  PHE A  51      18.366 -40.255 -30.606  1.00  0.140          H  
ATOM    792  N   LEU A  52      21.847 -37.301 -34.408  1.00  0.070          N  
ATOM    793  CA  LEU A  52      21.779 -35.921 -33.952  1.00  0.070          C  
ATOM    794  C   LEU A  52      22.876 -35.037 -34.548  1.00  0.070          C  
ATOM    795  O   LEU A  52      22.870 -33.823 -34.329  1.00  0.080          O  
ATOM    796  CB  LEU A  52      21.965 -35.878 -32.444  1.00  0.100          C  
ATOM    797  CG  LEU A  52      20.959 -36.577 -31.577  1.00  0.100          C  
ATOM    798  CD1 LEU A  52      21.478 -36.523 -30.184  1.00  0.100          C  
ATOM    799  CD2 LEU A  52      19.578 -35.892 -31.669  1.00  0.100          C  
ATOM    800  H   LEU A  52      22.372 -37.978 -33.844  1.00  0.080          H  
ATOM    801  HA  LEU A  52      20.816 -35.507 -34.237  1.00  0.080          H  
ATOM    802 1HB  LEU A  52      22.931 -36.298 -32.223  1.00  0.120          H  
ATOM    803 2HB  LEU A  52      21.981 -34.862 -32.151  1.00  0.120          H  
ATOM    804  HG  LEU A  52      20.884 -37.620 -31.875  1.00  0.120          H  
ATOM    805 1HD1 LEU A  52      20.797 -37.040 -29.523  1.00  0.120          H  
ATOM    806 2HD1 LEU A  52      22.443 -36.993 -30.146  1.00  0.120          H  
ATOM    807 3HD1 LEU A  52      21.581 -35.490 -29.884  1.00  0.120          H  
ATOM    808 1HD2 LEU A  52      18.878 -36.402 -31.026  1.00  0.120          H  
ATOM    809 2HD2 LEU A  52      19.665 -34.862 -31.353  1.00  0.120          H  
ATOM    810 3HD2 LEU A  52      19.212 -35.930 -32.687  1.00  0.120          H  
ATOM    811  N   GLN A  53      23.790 -35.623 -35.340  1.00  0.080          N  
ATOM    812  CA  GLN A  53      24.943 -34.914 -35.930  1.00  0.080          C  
ATOM    813  C   GLN A  53      24.548 -33.795 -36.888  1.00  0.060          C  
ATOM    814  O   GLN A  53      25.380 -32.992 -37.299  1.00  0.060          O  
ATOM    815  CB  GLN A  53      25.861 -35.867 -36.707  1.00  0.110          C  
ATOM    816  CG  GLN A  53      25.277 -36.386 -38.046  1.00  0.110          C  
ATOM    817  CD  GLN A  53      26.203 -37.359 -38.749  1.00  0.110          C  
ATOM    818  OE1 GLN A  53      27.394 -37.072 -38.928  1.00  0.110          O  
ATOM    819  NE2 GLN A  53      25.676 -38.510 -39.156  1.00  0.110          N  
ATOM    820  H   GLN A  53      23.722 -36.632 -35.510  1.00  0.100          H  
ATOM    821  HA  GLN A  53      25.516 -34.470 -35.111  1.00  0.100          H  
ATOM    822 1HB  GLN A  53      26.805 -35.369 -36.917  1.00  0.130          H  
ATOM    823 2HB  GLN A  53      26.079 -36.737 -36.085  1.00  0.130          H  
ATOM    824 1HG  GLN A  53      24.325 -36.882 -37.863  1.00  0.130          H  
ATOM    825 2HG  GLN A  53      25.122 -35.546 -38.725  1.00  0.130          H  
ATOM    826 1HE2 GLN A  53      26.246 -39.185 -39.626  1.00  0.130          H  
ATOM    827 2HE2 GLN A  53      24.705 -38.700 -38.990  1.00  0.130          H  
ATOM    828  N   ASP A  54      23.295 -33.794 -37.305  1.00  0.040          N  
ATOM    829  CA  ASP A  54      22.763 -32.822 -38.233  1.00  0.040          C  
ATOM    830  C   ASP A  54      22.251 -31.556 -37.543  1.00  0.040          C  
ATOM    831  O   ASP A  54      22.171 -30.507 -38.176  1.00  0.040          O  
ATOM    832  CB  ASP A  54      21.635 -33.450 -39.045  1.00  0.060          C  
ATOM    833  CG  ASP A  54      22.114 -34.591 -39.941  1.00  0.060          C  
ATOM    834  OD1 ASP A  54      22.944 -34.366 -40.790  1.00  0.060          O  
ATOM    835  OD2 ASP A  54      21.646 -35.699 -39.751  1.00  0.060          O  
ATOM    836  H   ASP A  54      22.677 -34.506 -36.940  1.00  0.050          H  
ATOM    837  HA  ASP A  54      23.561 -32.533 -38.916  1.00  0.050          H  
ATOM    838 1HB  ASP A  54      20.868 -33.828 -38.361  1.00  0.070          H  
ATOM    839 2HB  ASP A  54      21.159 -32.686 -39.662  1.00  0.070          H  
ATOM    840  N   ILE A  55      21.871 -31.624 -36.261  1.00  0.050          N  
ATOM    841  CA  ILE A  55      21.208 -30.464 -35.658  1.00  0.050          C  
ATOM    842  C   ILE A  55      22.106 -29.244 -35.553  1.00  0.050          C  
ATOM    843  O   ILE A  55      23.219 -29.317 -35.040  1.00  0.040          O  
ATOM    844  CB  ILE A  55      20.641 -30.810 -34.265  1.00  0.070          C  
ATOM    845  CG1 ILE A  55      19.534 -31.890 -34.440  1.00  0.070          C  
ATOM    846  CG2 ILE A  55      20.082 -29.507 -33.560  1.00  0.070          C  
ATOM    847  CD1 ILE A  55      19.075 -32.519 -33.170  1.00  0.070          C  
ATOM    848  H   ILE A  55      22.031 -32.464 -35.696  1.00  0.060          H  
ATOM    849  HA  ILE A  55      20.361 -30.202 -36.281  1.00  0.060          H  
ATOM    850  HB  ILE A  55      21.431 -31.250 -33.656  1.00  0.080          H  
ATOM    851 1HG1 ILE A  55      18.673 -31.435 -34.939  1.00  0.080          H  
ATOM    852 2HG1 ILE A  55      19.917 -32.682 -35.088  1.00  0.080          H  
ATOM    853 1HG2 ILE A  55      19.688 -29.746 -32.588  1.00  0.080          H  
ATOM    854 2HG2 ILE A  55      20.875 -28.775 -33.433  1.00  0.080          H  
ATOM    855 3HG2 ILE A  55      19.285 -29.069 -34.172  1.00  0.080          H  
ATOM    856 1HD1 ILE A  55      18.321 -33.257 -33.390  1.00  0.080          H  
ATOM    857 2HD1 ILE A  55      19.923 -32.995 -32.690  1.00  0.080          H  
ATOM    858 3HD1 ILE A  55      18.662 -31.775 -32.521  1.00  0.080          H  
ATOM    859  N   GLN A  56      21.598 -28.120 -36.067  1.00  0.050          N  
ATOM    860  CA  GLN A  56      22.273 -26.830 -36.094  1.00  0.050          C  
ATOM    861  C   GLN A  56      21.552 -25.790 -35.235  1.00  0.050          C  
ATOM    862  O   GLN A  56      22.172 -24.890 -34.644  1.00  0.040          O  
ATOM    863  CB  GLN A  56      22.334 -26.307 -37.530  1.00  0.070          C  
ATOM    864  CG  GLN A  56      23.154 -27.150 -38.467  1.00  0.070          C  
ATOM    865  CD  GLN A  56      23.144 -26.610 -39.879  1.00  0.070          C  
ATOM    866  OE1 GLN A  56      22.133 -26.066 -40.336  1.00  0.070          O  
ATOM    867  NE2 GLN A  56      24.267 -26.748 -40.579  1.00  0.070          N  
ATOM    868  H   GLN A  56      20.665 -28.172 -36.460  1.00  0.060          H  
ATOM    869  HA  GLN A  56      23.276 -26.963 -35.722  1.00  0.060          H  
ATOM    870 1HB  GLN A  56      21.319 -26.247 -37.930  1.00  0.080          H  
ATOM    871 2HB  GLN A  56      22.749 -25.301 -37.531  1.00  0.080          H  
ATOM    872 1HG  GLN A  56      24.182 -27.180 -38.105  1.00  0.080          H  
ATOM    873 2HG  GLN A  56      22.739 -28.147 -38.488  1.00  0.080          H  
ATOM    874 1HE2 GLN A  56      24.316 -26.408 -41.520  1.00  0.080          H  
ATOM    875 2HE2 GLN A  56      25.060 -27.196 -40.165  1.00  0.080          H  
ATOM    876  N   GLU A  57      20.235 -25.923 -35.170  1.00  0.050          N  
ATOM    877  CA  GLU A  57      19.398 -24.948 -34.497  1.00  0.080          C  
ATOM    878  C   GLU A  57      18.273 -25.564 -33.708  1.00  0.060          C  
ATOM    879  O   GLU A  57      17.602 -26.477 -34.190  1.00  0.050          O  
ATOM    880  CB  GLU A  57      18.838 -24.000 -35.565  1.00  0.100          C  
ATOM    881  CG  GLU A  57      17.825 -22.941 -35.123  1.00  0.100          C  
ATOM    882  CD  GLU A  57      17.555 -21.965 -36.237  1.00  0.100          C  
ATOM    883  OE1 GLU A  57      18.089 -22.152 -37.301  1.00  0.100          O  
ATOM    884  OE2 GLU A  57      16.852 -21.008 -36.019  1.00  0.100          O  
ATOM    885  H   GLU A  57      19.790 -26.687 -35.677  1.00  0.060          H  
ATOM    886  HA  GLU A  57      20.018 -24.382 -33.805  1.00  0.100          H  
ATOM    887 1HB  GLU A  57      19.668 -23.478 -36.039  1.00  0.120          H  
ATOM    888 2HB  GLU A  57      18.362 -24.594 -36.331  1.00  0.120          H  
ATOM    889 1HG  GLU A  57      16.889 -23.450 -34.885  1.00  0.120          H  
ATOM    890 2HG  GLU A  57      18.132 -22.425 -34.235  1.00  0.120          H  
ATOM    891  N   VAL A  58      18.090 -25.061 -32.491  1.00  0.060          N  
ATOM    892  CA  VAL A  58      16.986 -25.456 -31.629  1.00  0.050          C  
ATOM    893  C   VAL A  58      16.186 -24.218 -31.246  1.00  0.050          C  
ATOM    894  O   VAL A  58      16.759 -23.238 -30.765  1.00  0.050          O  
ATOM    895  CB  VAL A  58      17.511 -26.208 -30.386  1.00  0.070          C  
ATOM    896  CG1 VAL A  58      16.367 -26.563 -29.444  1.00  0.070          C  
ATOM    897  CG2 VAL A  58      18.212 -27.488 -30.843  1.00  0.070          C  
ATOM    898  H   VAL A  58      18.756 -24.351 -32.156  1.00  0.070          H  
ATOM    899  HA  VAL A  58      16.324 -26.117 -32.182  1.00  0.060          H  
ATOM    900  HB  VAL A  58      18.211 -25.572 -29.848  1.00  0.090          H  
ATOM    901 1HG1 VAL A  58      16.746 -27.090 -28.583  1.00  0.090          H  
ATOM    902 2HG1 VAL A  58      15.869 -25.659 -29.105  1.00  0.090          H  
ATOM    903 3HG1 VAL A  58      15.642 -27.201 -29.960  1.00  0.090          H  
ATOM    904 1HG2 VAL A  58      18.597 -28.015 -29.989  1.00  0.090          H  
ATOM    905 2HG2 VAL A  58      17.513 -28.122 -31.372  1.00  0.090          H  
ATOM    906 3HG2 VAL A  58      19.023 -27.240 -31.502  1.00  0.090          H  
ATOM    907  N   GLN A  59      14.879 -24.257 -31.496  1.00  0.060          N  
ATOM    908  CA  GLN A  59      14.006 -23.126 -31.210  1.00  0.060          C  
ATOM    909  C   GLN A  59      13.735 -22.948 -29.717  1.00  0.060          C  
ATOM    910  O   GLN A  59      13.768 -21.830 -29.201  1.00  0.070          O  
ATOM    911  CB  GLN A  59      12.687 -23.288 -31.929  1.00  0.080          C  
ATOM    912  CG  GLN A  59      11.771 -22.121 -31.770  1.00  0.080          C  
ATOM    913  CD  GLN A  59      10.464 -22.331 -32.403  1.00  0.080          C  
ATOM    914  OE1 GLN A  59       9.911 -23.448 -32.356  1.00  0.080          O  
ATOM    915  NE2 GLN A  59       9.923 -21.275 -33.006  1.00  0.080          N  
ATOM    916  H   GLN A  59      14.483 -25.099 -31.933  1.00  0.070          H  
ATOM    917  HA  GLN A  59      14.489 -22.235 -31.584  1.00  0.070          H  
ATOM    918 1HB  GLN A  59      12.863 -23.460 -32.990  1.00  0.100          H  
ATOM    919 2HB  GLN A  59      12.205 -24.156 -31.538  1.00  0.100          H  
ATOM    920 1HG  GLN A  59      11.601 -21.964 -30.731  1.00  0.100          H  
ATOM    921 2HG  GLN A  59      12.234 -21.238 -32.208  1.00  0.100          H  
ATOM    922 1HE2 GLN A  59       9.029 -21.348 -33.444  1.00  0.100          H  
ATOM    923 2HE2 GLN A  59      10.405 -20.394 -33.013  1.00  0.100          H  
ATOM    924  N   GLY A  60      13.455 -24.040 -29.030  1.00  0.050          N  
ATOM    925  CA  GLY A  60      13.170 -24.015 -27.605  1.00  0.050          C  
ATOM    926  C   GLY A  60      14.476 -24.218 -26.850  1.00  0.050          C  
ATOM    927  O   GLY A  60      15.483 -23.537 -27.114  1.00  0.050          O  
ATOM    928  H   GLY A  60      13.399 -24.939 -29.518  1.00  0.060          H  
ATOM    929 1HA  GLY A  60      12.709 -23.070 -27.325  1.00  0.060          H  
ATOM    930 2HA  GLY A  60      12.467 -24.807 -27.361  1.00  0.060          H  
ATOM    931  N   TYR A  61      14.445 -25.094 -25.850  1.00  0.050          N  
ATOM    932  CA  TYR A  61      15.633 -25.354 -25.044  1.00  0.040          C  
ATOM    933  C   TYR A  61      16.283 -26.672 -25.435  1.00  0.040          C  
ATOM    934  O   TYR A  61      15.719 -27.444 -26.221  1.00  0.040          O  
ATOM    935  CB  TYR A  61      15.290 -25.402 -23.542  1.00  0.060          C  
ATOM    936  CG  TYR A  61      14.253 -26.446 -23.105  1.00  0.060          C  
ATOM    937  CD1 TYR A  61      14.605 -27.778 -22.913  1.00  0.060          C  
ATOM    938  CD2 TYR A  61      12.966 -26.049 -22.827  1.00  0.060          C  
ATOM    939  CE1 TYR A  61      13.663 -28.682 -22.492  1.00  0.060          C  
ATOM    940  CE2 TYR A  61      12.036 -26.952 -22.385  1.00  0.060          C  
ATOM    941  CZ  TYR A  61      12.383 -28.268 -22.233  1.00  0.060          C  
ATOM    942  OH  TYR A  61      11.460 -29.174 -21.797  1.00  0.060          O  
ATOM    943  H   TYR A  61      13.572 -25.587 -25.653  1.00  0.060          H  
ATOM    944  HA  TYR A  61      16.362 -24.559 -25.211  1.00  0.050          H  
ATOM    945 1HB  TYR A  61      16.183 -25.593 -22.969  1.00  0.070          H  
ATOM    946 2HB  TYR A  61      14.930 -24.424 -23.234  1.00  0.070          H  
ATOM    947  HD1 TYR A  61      15.614 -28.113 -23.102  1.00  0.070          H  
ATOM    948  HD2 TYR A  61      12.685 -25.019 -22.957  1.00  0.070          H  
ATOM    949  HE1 TYR A  61      13.923 -29.722 -22.353  1.00  0.070          H  
ATOM    950  HE2 TYR A  61      11.021 -26.623 -22.169  1.00  0.070          H  
ATOM    951  HH  TYR A  61      11.714 -30.081 -22.084  1.00  0.070          H  
ATOM    952  N   VAL A  62      17.449 -26.942 -24.845  1.00  0.030          N  
ATOM    953  CA  VAL A  62      18.143 -28.207 -25.039  1.00  0.030          C  
ATOM    954  C   VAL A  62      18.362 -28.882 -23.691  1.00  0.020          C  
ATOM    955  O   VAL A  62      19.104 -28.379 -22.840  1.00  0.020          O  
ATOM    956  CB  VAL A  62      19.511 -28.001 -25.728  1.00  0.040          C  
ATOM    957  CG1 VAL A  62      20.230 -29.354 -25.907  1.00  0.040          C  
ATOM    958  CG2 VAL A  62      19.310 -27.320 -27.067  1.00  0.040          C  
ATOM    959  H   VAL A  62      17.850 -26.229 -24.233  1.00  0.040          H  
ATOM    960  HA  VAL A  62      17.529 -28.858 -25.658  1.00  0.040          H  
ATOM    961  HB  VAL A  62      20.129 -27.386 -25.099  1.00  0.050          H  
ATOM    962 1HG1 VAL A  62      21.196 -29.192 -26.383  1.00  0.050          H  
ATOM    963 2HG1 VAL A  62      20.388 -29.828 -24.937  1.00  0.050          H  
ATOM    964 3HG1 VAL A  62      19.624 -30.010 -26.528  1.00  0.050          H  
ATOM    965 1HG2 VAL A  62      20.263 -27.169 -27.541  1.00  0.050          H  
ATOM    966 2HG2 VAL A  62      18.701 -27.942 -27.681  1.00  0.050          H  
ATOM    967 3HG2 VAL A  62      18.821 -26.361 -26.926  1.00  0.050          H  
ATOM    968  N   LEU A  63      17.759 -30.047 -23.530  1.00  0.020          N  
ATOM    969  CA  LEU A  63      17.833 -30.800 -22.295  1.00  0.020          C  
ATOM    970  C   LEU A  63      18.480 -32.152 -22.460  1.00  0.020          C  
ATOM    971  O   LEU A  63      18.010 -32.992 -23.230  1.00  0.020          O  
ATOM    972  CB  LEU A  63      16.423 -31.010 -21.742  1.00  0.030          C  
ATOM    973  CG  LEU A  63      16.251 -31.915 -20.503  1.00  0.030          C  
ATOM    974  CD1 LEU A  63      16.924 -31.293 -19.295  1.00  0.030          C  
ATOM    975  CD2 LEU A  63      14.763 -32.111 -20.283  1.00  0.030          C  
ATOM    976  H   LEU A  63      17.204 -30.418 -24.304  1.00  0.020          H  
ATOM    977  HA  LEU A  63      18.418 -30.224 -21.585  1.00  0.020          H  
ATOM    978 1HB  LEU A  63      16.042 -30.037 -21.462  1.00  0.030          H  
ATOM    979 2HB  LEU A  63      15.807 -31.409 -22.535  1.00  0.030          H  
ATOM    980  HG  LEU A  63      16.714 -32.889 -20.677  1.00  0.030          H  
ATOM    981 1HD1 LEU A  63      16.786 -31.931 -18.450  1.00  0.030          H  
ATOM    982 2HD1 LEU A  63      17.989 -31.174 -19.470  1.00  0.030          H  
ATOM    983 3HD1 LEU A  63      16.482 -30.328 -19.092  1.00  0.030          H  
ATOM    984 1HD2 LEU A  63      14.596 -32.745 -19.430  1.00  0.030          H  
ATOM    985 2HD2 LEU A  63      14.291 -31.158 -20.122  1.00  0.030          H  
ATOM    986 3HD2 LEU A  63      14.319 -32.580 -21.166  1.00  0.030          H  
ATOM    987  N   ILE A  64      19.529 -32.376 -21.702  1.00  0.020          N  
ATOM    988  CA  ILE A  64      20.199 -33.654 -21.690  1.00  0.020          C  
ATOM    989  C   ILE A  64      20.032 -34.146 -20.263  1.00  0.020          C  
ATOM    990  O   ILE A  64      20.432 -33.440 -19.336  1.00  0.030          O  
ATOM    991  CB  ILE A  64      21.697 -33.526 -22.078  1.00  0.030          C  
ATOM    992  CG1 ILE A  64      21.829 -32.901 -23.511  1.00  0.030          C  
ATOM    993  CG2 ILE A  64      22.347 -34.903 -22.057  1.00  0.030          C  
ATOM    994  CD1 ILE A  64      23.254 -32.527 -23.932  1.00  0.030          C  
ATOM    995  H   ILE A  64      19.863 -31.613 -21.105  1.00  0.020          H  
ATOM    996  HA  ILE A  64      19.704 -34.344 -22.365  1.00  0.020          H  
ATOM    997  HB  ILE A  64      22.198 -32.869 -21.370  1.00  0.030          H  
ATOM    998 1HG1 ILE A  64      21.425 -33.607 -24.235  1.00  0.030          H  
ATOM    999 2HG1 ILE A  64      21.227 -31.995 -23.547  1.00  0.030          H  
ATOM   1000 1HG2 ILE A  64      23.391 -34.839 -22.313  1.00  0.030          H  
ATOM   1001 2HG2 ILE A  64      22.255 -35.342 -21.075  1.00  0.030          H  
ATOM   1002 3HG2 ILE A  64      21.836 -35.527 -22.785  1.00  0.030          H  
ATOM   1003 1HD1 ILE A  64      23.229 -32.093 -24.933  1.00  0.030          H  
ATOM   1004 2HD1 ILE A  64      23.658 -31.795 -23.229  1.00  0.030          H  
ATOM   1005 3HD1 ILE A  64      23.896 -33.401 -23.949  1.00  0.030          H  
ATOM   1006  N   ALA A  65      19.402 -35.297 -20.055  1.00  0.020          N  
ATOM   1007  CA  ALA A  65      19.220 -35.680 -18.654  1.00  0.020          C  
ATOM   1008  C   ALA A  65      19.026 -37.160 -18.399  1.00  0.020          C  
ATOM   1009  O   ALA A  65      18.421 -37.881 -19.189  1.00  0.020          O  
ATOM   1010  CB  ALA A  65      18.038 -34.942 -18.069  1.00  0.030          C  
ATOM   1011  H   ALA A  65      19.105 -35.859 -20.862  1.00  0.020          H  
ATOM   1012  HA  ALA A  65      20.119 -35.381 -18.133  1.00  0.020          H  
ATOM   1013 1HB  ALA A  65      17.965 -35.192 -17.007  1.00  0.030          H  
ATOM   1014 2HB  ALA A  65      18.181 -33.874 -18.178  1.00  0.030          H  
ATOM   1015 3HB  ALA A  65      17.135 -35.238 -18.570  1.00  0.030          H  
ATOM   1016  N   HIS A  66      19.513 -37.583 -17.246  1.00  0.020          N  
ATOM   1017  CA  HIS A  66      19.408 -38.948 -16.752  1.00  0.010          C  
ATOM   1018  C   HIS A  66      19.995 -39.968 -17.726  1.00  0.010          C  
ATOM   1019  O   HIS A  66      19.516 -41.102 -17.788  1.00  0.020          O  
ATOM   1020  CB  HIS A  66      17.945 -39.314 -16.470  1.00  0.020          C  
ATOM   1021  CG  HIS A  66      17.270 -38.406 -15.505  1.00  0.020          C  
ATOM   1022  ND1 HIS A  66      17.619 -38.344 -14.179  1.00  0.020          N  
ATOM   1023  CD2 HIS A  66      16.258 -37.534 -15.669  1.00  0.020          C  
ATOM   1024  CE1 HIS A  66      16.857 -37.462 -13.568  1.00  0.020          C  
ATOM   1025  NE2 HIS A  66      16.013 -36.963 -14.443  1.00  0.020          N  
ATOM   1026  H   HIS A  66      19.983 -36.884 -16.664  1.00  0.020          H  
ATOM   1027  HA  HIS A  66      19.957 -39.032 -15.819  1.00  0.010          H  
ATOM   1028 1HB  HIS A  66      17.372 -39.313 -17.393  1.00  0.020          H  
ATOM   1029 2HB  HIS A  66      17.899 -40.322 -16.065  1.00  0.020          H  
ATOM   1030  HD1 HIS A  66      18.314 -38.896 -13.717  1.00  0.020          H  
ATOM   1031  HD2 HIS A  66      15.661 -37.254 -16.538  1.00  0.020          H  
ATOM   1032  HE1 HIS A  66      16.987 -37.260 -12.504  1.00  0.020          H  
ATOM   1033  N   ASN A  67      21.030 -39.592 -18.478  1.00  0.010          N  
ATOM   1034  CA  ASN A  67      21.607 -40.505 -19.443  1.00  0.020          C  
ATOM   1035  C   ASN A  67      22.827 -41.221 -18.910  1.00  0.040          C  
ATOM   1036  O   ASN A  67      23.587 -40.685 -18.104  1.00  0.060          O  
ATOM   1037  CB  ASN A  67      22.009 -39.763 -20.703  1.00  0.020          C  
ATOM   1038  CG  ASN A  67      20.885 -39.127 -21.423  1.00  0.020          C  
ATOM   1039  OD1 ASN A  67      19.782 -39.655 -21.544  1.00  0.020          O  
ATOM   1040  ND2 ASN A  67      21.154 -37.978 -21.940  1.00  0.020          N  
ATOM   1041  H   ASN A  67      21.426 -38.656 -18.391  1.00  0.010          H  
ATOM   1042  HA  ASN A  67      20.869 -41.270 -19.693  1.00  0.020          H  
ATOM   1043 1HB  ASN A  67      22.752 -39.004 -20.460  1.00  0.030          H  
ATOM   1044 2HB  ASN A  67      22.468 -40.462 -21.376  1.00  0.030          H  
ATOM   1045 1HD2 ASN A  67      20.436 -37.468 -22.453  1.00  0.030          H  
ATOM   1046 2HD2 ASN A  67      22.066 -37.579 -21.828  1.00  0.030          H  
ATOM   1047  N   GLN A  68      23.057 -42.413 -19.435  1.00  0.050          N  
ATOM   1048  CA  GLN A  68      24.266 -43.158 -19.155  1.00  0.090          C  
ATOM   1049  C   GLN A  68      25.240 -42.962 -20.302  1.00  0.050          C  
ATOM   1050  O   GLN A  68      26.393 -43.398 -20.249  1.00  0.110          O  
ATOM   1051  CB  GLN A  68      23.939 -44.631 -18.975  1.00  0.110          C  
ATOM   1052  CG  GLN A  68      22.997 -44.896 -17.865  1.00  0.110          C  
ATOM   1053  CD  GLN A  68      23.548 -44.362 -16.631  1.00  0.110          C  
ATOM   1054  OE1 GLN A  68      24.691 -44.655 -16.291  1.00  0.110          O  
ATOM   1055  NE2 GLN A  68      22.772 -43.564 -15.947  1.00  0.110          N  
ATOM   1056  H   GLN A  68      22.368 -42.821 -20.067  1.00  0.060          H  
ATOM   1057  HA  GLN A  68      24.730 -42.769 -18.248  1.00  0.110          H  
ATOM   1058 1HB  GLN A  68      23.470 -44.985 -19.867  1.00  0.130          H  
ATOM   1059 2HB  GLN A  68      24.850 -45.201 -18.817  1.00  0.130          H  
ATOM   1060 1HG  GLN A  68      22.049 -44.399 -18.068  1.00  0.130          H  
ATOM   1061 2HG  GLN A  68      22.853 -45.969 -17.755  1.00  0.130          H  
ATOM   1062 1HE2 GLN A  68      23.123 -43.135 -15.097  1.00  0.130          H  
ATOM   1063 2HE2 GLN A  68      21.852 -43.349 -16.271  1.00  0.130          H  
ATOM   1064  N   VAL A  69      24.754 -42.276 -21.328  1.00  0.040          N  
ATOM   1065  CA  VAL A  69      25.470 -42.003 -22.555  1.00  0.070          C  
ATOM   1066  C   VAL A  69      26.686 -41.157 -22.298  1.00  0.050          C  
ATOM   1067  O   VAL A  69      26.561 -40.050 -21.781  1.00  0.060          O  
ATOM   1068  CB  VAL A  69      24.534 -41.208 -23.493  1.00  0.090          C  
ATOM   1069  CG1 VAL A  69      25.235 -40.743 -24.718  1.00  0.090          C  
ATOM   1070  CG2 VAL A  69      23.407 -42.064 -23.879  1.00  0.090          C  
ATOM   1071  H   VAL A  69      23.814 -41.934 -21.229  1.00  0.050          H  
ATOM   1072  HA  VAL A  69      25.763 -42.950 -23.014  1.00  0.080          H  
ATOM   1073  HB  VAL A  69      24.174 -40.328 -22.974  1.00  0.100          H  
ATOM   1074 1HG1 VAL A  69      24.546 -40.195 -25.328  1.00  0.100          H  
ATOM   1075 2HG1 VAL A  69      26.045 -40.089 -24.453  1.00  0.100          H  
ATOM   1076 3HG1 VAL A  69      25.617 -41.594 -25.283  1.00  0.100          H  
ATOM   1077 1HG2 VAL A  69      22.746 -41.507 -24.531  1.00  0.100          H  
ATOM   1078 2HG2 VAL A  69      23.791 -42.932 -24.405  1.00  0.100          H  
ATOM   1079 3HG2 VAL A  69      22.874 -42.392 -23.005  1.00  0.100          H  
ATOM   1080  N   ARG A  70      27.839 -41.633 -22.759  1.00  0.050          N  
ATOM   1081  CA  ARG A  70      29.089 -40.923 -22.559  1.00  0.020          C  
ATOM   1082  C   ARG A  70      29.233 -39.660 -23.395  1.00  0.040          C  
ATOM   1083  O   ARG A  70      29.852 -38.686 -22.964  1.00  0.060          O  
ATOM   1084  CB  ARG A  70      30.264 -41.862 -22.789  1.00  0.040          C  
ATOM   1085  CG  ARG A  70      30.455 -42.940 -21.679  1.00  0.040          C  
ATOM   1086  CD  ARG A  70      31.585 -43.861 -22.006  1.00  0.040          C  
ATOM   1087  NE  ARG A  70      31.874 -44.856 -20.948  1.00  0.040          N  
ATOM   1088  CZ  ARG A  70      32.749 -45.878 -21.079  1.00  0.040          C  
ATOM   1089  NH1 ARG A  70      33.407 -46.074 -22.210  1.00  0.040          N  
ATOM   1090  NH2 ARG A  70      32.939 -46.673 -20.049  1.00  0.040          N  
ATOM   1091  H   ARG A  70      27.847 -42.544 -23.195  1.00  0.060          H  
ATOM   1092  HA  ARG A  70      29.130 -40.631 -21.533  1.00  0.020          H  
ATOM   1093 1HB  ARG A  70      30.139 -42.375 -23.740  1.00  0.050          H  
ATOM   1094 2HB  ARG A  70      31.182 -41.278 -22.845  1.00  0.050          H  
ATOM   1095 1HG  ARG A  70      30.667 -42.447 -20.726  1.00  0.050          H  
ATOM   1096 2HG  ARG A  70      29.541 -43.532 -21.579  1.00  0.050          H  
ATOM   1097 1HD  ARG A  70      31.333 -44.400 -22.919  1.00  0.050          H  
ATOM   1098 2HD  ARG A  70      32.484 -43.268 -22.169  1.00  0.050          H  
ATOM   1099  HE  ARG A  70      31.411 -44.782 -20.019  1.00  0.050          H  
ATOM   1100 1HH1 ARG A  70      33.262 -45.461 -22.995  1.00  0.050          H  
ATOM   1101 2HH1 ARG A  70      34.059 -46.840 -22.287  1.00  0.050          H  
ATOM   1102 1HH2 ARG A  70      32.419 -46.471 -19.181  1.00  0.050          H  
ATOM   1103 2HH2 ARG A  70      33.585 -47.443 -20.098  1.00  0.050          H  
ATOM   1104  N   GLN A  71      28.706 -39.667 -24.612  1.00  0.030          N  
ATOM   1105  CA  GLN A  71      28.843 -38.506 -25.483  1.00  0.060          C  
ATOM   1106  C   GLN A  71      27.543 -38.240 -26.230  1.00  0.040          C  
ATOM   1107  O   GLN A  71      26.931 -39.165 -26.768  1.00  0.040          O  
ATOM   1108  CB  GLN A  71      29.990 -38.743 -26.484  1.00  0.070          C  
ATOM   1109  CG  GLN A  71      31.398 -38.928 -25.838  1.00  0.070          C  
ATOM   1110  CD  GLN A  71      32.520 -39.216 -26.860  1.00  0.070          C  
ATOM   1111  OE1 GLN A  71      32.861 -38.406 -27.732  1.00  0.070          O  
ATOM   1112  NE2 GLN A  71      33.116 -40.398 -26.735  1.00  0.070          N  
ATOM   1113  H   GLN A  71      28.191 -40.479 -24.924  1.00  0.040          H  
ATOM   1114  HA  GLN A  71      29.068 -37.628 -24.878  1.00  0.070          H  
ATOM   1115 1HB  GLN A  71      29.777 -39.629 -27.078  1.00  0.090          H  
ATOM   1116 2HB  GLN A  71      30.047 -37.895 -27.172  1.00  0.090          H  
ATOM   1117 1HG  GLN A  71      31.653 -38.017 -25.291  1.00  0.090          H  
ATOM   1118 2HG  GLN A  71      31.368 -39.769 -25.156  1.00  0.090          H  
ATOM   1119 1HE2 GLN A  71      33.858 -40.651 -27.357  1.00  0.090          H  
ATOM   1120 2HE2 GLN A  71      32.831 -41.036 -26.018  1.00  0.090          H  
ATOM   1121  N   VAL A  72      27.177 -36.966 -26.342  1.00  0.040          N  
ATOM   1122  CA  VAL A  72      26.010 -36.562 -27.104  1.00  0.050          C  
ATOM   1123  C   VAL A  72      26.489 -35.684 -28.265  1.00  0.050          C  
ATOM   1124  O   VAL A  72      26.842 -34.520 -28.056  1.00  0.050          O  
ATOM   1125  CB  VAL A  72      25.000 -35.819 -26.213  1.00  0.070          C  
ATOM   1126  CG1 VAL A  72      23.825 -35.362 -27.026  1.00  0.070          C  
ATOM   1127  CG2 VAL A  72      24.494 -36.773 -25.138  1.00  0.070          C  
ATOM   1128  H   VAL A  72      27.758 -36.251 -25.914  1.00  0.050          H  
ATOM   1129  HA  VAL A  72      25.508 -37.458 -27.437  1.00  0.060          H  
ATOM   1130  HB  VAL A  72      25.481 -34.948 -25.760  1.00  0.080          H  
ATOM   1131 1HG1 VAL A  72      23.123 -34.845 -26.377  1.00  0.080          H  
ATOM   1132 2HG1 VAL A  72      24.163 -34.689 -27.790  1.00  0.080          H  
ATOM   1133 3HG1 VAL A  72      23.337 -36.219 -27.483  1.00  0.080          H  
ATOM   1134 1HG2 VAL A  72      23.780 -36.260 -24.500  1.00  0.080          H  
ATOM   1135 2HG2 VAL A  72      24.013 -37.625 -25.607  1.00  0.080          H  
ATOM   1136 3HG2 VAL A  72      25.317 -37.125 -24.549  1.00  0.080          H  
ATOM   1137  N   PRO A  73      26.409 -36.171 -29.510  1.00  0.050          N  
ATOM   1138  CA  PRO A  73      26.968 -35.576 -30.707  1.00  0.050          C  
ATOM   1139  C   PRO A  73      26.199 -34.397 -31.277  1.00  0.040          C  
ATOM   1140  O   PRO A  73      25.599 -34.499 -32.342  1.00  0.040          O  
ATOM   1141  CB  PRO A  73      26.969 -36.756 -31.681  1.00  0.080          C  
ATOM   1142  CG  PRO A  73      25.792 -37.562 -31.281  1.00  0.080          C  
ATOM   1143  CD  PRO A  73      25.717 -37.446 -29.770  1.00  0.080          C  
ATOM   1144  HA  PRO A  73      28.005 -35.269 -30.494  1.00  0.060          H  
ATOM   1145 1HB  PRO A  73      26.909 -36.388 -32.719  1.00  0.090          H  
ATOM   1146 2HB  PRO A  73      27.915 -37.309 -31.593  1.00  0.090          H  
ATOM   1147 1HG  PRO A  73      24.912 -37.169 -31.785  1.00  0.090          H  
ATOM   1148 2HG  PRO A  73      25.909 -38.598 -31.622  1.00  0.090          H  
ATOM   1149 1HD  PRO A  73      24.665 -37.396 -29.467  1.00  0.090          H  
ATOM   1150 2HD  PRO A  73      26.259 -38.297 -29.315  1.00  0.090          H  
ATOM   1151  N   LEU A  74      26.225 -33.277 -30.569  1.00  0.040          N  
ATOM   1152  CA  LEU A  74      25.570 -32.067 -31.066  1.00  0.050          C  
ATOM   1153  C   LEU A  74      26.611 -30.989 -31.301  1.00  0.050          C  
ATOM   1154  O   LEU A  74      26.386 -29.810 -31.015  1.00  0.050          O  
ATOM   1155  CB  LEU A  74      24.552 -31.539 -30.036  1.00  0.070          C  
ATOM   1156  CG  LEU A  74      23.352 -32.414 -29.713  1.00  0.070          C  
ATOM   1157  CD1 LEU A  74      22.636 -31.829 -28.483  1.00  0.070          C  
ATOM   1158  CD2 LEU A  74      22.400 -32.437 -30.903  1.00  0.070          C  
ATOM   1159  H   LEU A  74      26.706 -33.295 -29.662  1.00  0.050          H  
ATOM   1160  HA  LEU A  74      25.082 -32.284 -32.015  1.00  0.060          H  
ATOM   1161 1HB  LEU A  74      25.085 -31.373 -29.103  1.00  0.080          H  
ATOM   1162 2HB  LEU A  74      24.173 -30.580 -30.388  1.00  0.080          H  
ATOM   1163  HG  LEU A  74      23.677 -33.418 -29.505  1.00  0.080          H  
ATOM   1164 1HD1 LEU A  74      21.775 -32.440 -28.235  1.00  0.080          H  
ATOM   1165 2HD1 LEU A  74      23.322 -31.816 -27.635  1.00  0.080          H  
ATOM   1166 3HD1 LEU A  74      22.308 -30.812 -28.697  1.00  0.080          H  
ATOM   1167 1HD2 LEU A  74      21.542 -33.059 -30.666  1.00  0.080          H  
ATOM   1168 2HD2 LEU A  74      22.064 -31.423 -31.124  1.00  0.080          H  
ATOM   1169 3HD2 LEU A  74      22.905 -32.841 -31.779  1.00  0.080          H  
ATOM   1170  N   GLN A  75      27.695 -31.378 -31.972  1.00  0.050          N  
ATOM   1171  CA  GLN A  75      28.804 -30.486 -32.284  1.00  0.040          C  
ATOM   1172  C   GLN A  75      28.447 -29.424 -33.305  1.00  0.040          C  
ATOM   1173  O   GLN A  75      29.110 -28.388 -33.396  1.00  0.040          O  
ATOM   1174  CB  GLN A  75      30.017 -31.290 -32.783  1.00  0.060          C  
ATOM   1175  CG  GLN A  75      29.855 -31.982 -34.166  1.00  0.060          C  
ATOM   1176  CD  GLN A  75      29.251 -33.360 -34.070  1.00  0.060          C  
ATOM   1177  OE1 GLN A  75      28.452 -33.616 -33.173  1.00  0.060          O  
ATOM   1178  NE2 GLN A  75      29.628 -34.253 -34.978  1.00  0.060          N  
ATOM   1179  H   GLN A  75      27.778 -32.368 -32.212  1.00  0.060          H  
ATOM   1180  HA  GLN A  75      29.089 -29.978 -31.367  1.00  0.050          H  
ATOM   1181 1HB  GLN A  75      30.868 -30.625 -32.855  1.00  0.070          H  
ATOM   1182 2HB  GLN A  75      30.269 -32.053 -32.045  1.00  0.070          H  
ATOM   1183 1HG  GLN A  75      29.240 -31.393 -34.806  1.00  0.070          H  
ATOM   1184 2HG  GLN A  75      30.826 -32.079 -34.623  1.00  0.070          H  
ATOM   1185 1HE2 GLN A  75      29.255 -35.184 -34.956  1.00  0.070          H  
ATOM   1186 2HE2 GLN A  75      30.280 -34.004 -35.695  1.00  0.070          H  
ATOM   1187  N   ARG A  76      27.380 -29.658 -34.067  1.00  0.040          N  
ATOM   1188  CA  ARG A  76      26.969 -28.712 -35.084  1.00  0.040          C  
ATOM   1189  C   ARG A  76      25.961 -27.711 -34.563  1.00  0.050          C  
ATOM   1190  O   ARG A  76      25.588 -26.794 -35.294  1.00  0.040          O  
ATOM   1191  CB  ARG A  76      26.374 -29.411 -36.300  1.00  0.060          C  
ATOM   1192  CG  ARG A  76      27.306 -30.346 -37.070  1.00  0.060          C  
ATOM   1193  CD  ARG A  76      28.453 -29.626 -37.699  1.00  0.060          C  
ATOM   1194  NE  ARG A  76      29.261 -30.513 -38.525  1.00  0.060          N  
ATOM   1195  CZ  ARG A  76      30.442 -30.186 -39.095  1.00  0.060          C  
ATOM   1196  NH1 ARG A  76      30.955 -28.983 -38.922  1.00  0.060          N  
ATOM   1197  NH2 ARG A  76      31.085 -31.081 -39.829  1.00  0.060          N  
ATOM   1198  H   ARG A  76      26.848 -30.509 -33.937  1.00  0.050          H  
ATOM   1199  HA  ARG A  76      27.841 -28.149 -35.401  1.00  0.050          H  
ATOM   1200 1HB  ARG A  76      25.520 -30.014 -35.984  1.00  0.070          H  
ATOM   1201 2HB  ARG A  76      25.996 -28.668 -36.999  1.00  0.070          H  
ATOM   1202 1HG  ARG A  76      27.678 -31.118 -36.415  1.00  0.070          H  
ATOM   1203 2HG  ARG A  76      26.733 -30.814 -37.872  1.00  0.070          H  
ATOM   1204 1HD  ARG A  76      28.075 -28.816 -38.323  1.00  0.070          H  
ATOM   1205 2HD  ARG A  76      29.096 -29.224 -36.920  1.00  0.070          H  
ATOM   1206  HE  ARG A  76      28.904 -31.448 -38.687  1.00  0.070          H  
ATOM   1207 1HH1 ARG A  76      30.467 -28.297 -38.365  1.00  0.070          H  
ATOM   1208 2HH1 ARG A  76      31.839 -28.743 -39.349  1.00  0.070          H  
ATOM   1209 1HH2 ARG A  76      30.693 -32.002 -39.964  1.00  0.070          H  
ATOM   1210 2HH2 ARG A  76      31.968 -30.845 -40.257  1.00  0.070          H  
ATOM   1211  N   LEU A  77      25.547 -27.840 -33.300  1.00  0.050          N  
ATOM   1212  CA  LEU A  77      24.563 -26.917 -32.772  1.00  0.050          C  
ATOM   1213  C   LEU A  77      25.169 -25.544 -32.656  1.00  0.050          C  
ATOM   1214  O   LEU A  77      26.115 -25.359 -31.907  1.00  0.050          O  
ATOM   1215  CB  LEU A  77      24.096 -27.395 -31.383  1.00  0.070          C  
ATOM   1216  CG  LEU A  77      23.062 -26.508 -30.602  1.00  0.070          C  
ATOM   1217  CD1 LEU A  77      21.730 -26.437 -31.344  1.00  0.070          C  
ATOM   1218  CD2 LEU A  77      22.878 -27.116 -29.192  1.00  0.070          C  
ATOM   1219  H   LEU A  77      25.914 -28.578 -32.696  1.00  0.060          H  
ATOM   1220  HA  LEU A  77      23.719 -26.884 -33.450  1.00  0.060          H  
ATOM   1221 1HB  LEU A  77      23.655 -28.383 -31.505  1.00  0.080          H  
ATOM   1222 2HB  LEU A  77      24.980 -27.504 -30.752  1.00  0.080          H  
ATOM   1223  HG  LEU A  77      23.450 -25.490 -30.509  1.00  0.080          H  
ATOM   1224 1HD1 LEU A  77      21.029 -25.818 -30.783  1.00  0.080          H  
ATOM   1225 2HD1 LEU A  77      21.867 -26.000 -32.322  1.00  0.080          H  
ATOM   1226 3HD1 LEU A  77      21.332 -27.438 -31.446  1.00  0.080          H  
ATOM   1227 1HD2 LEU A  77      22.187 -26.511 -28.627  1.00  0.080          H  
ATOM   1228 2HD2 LEU A  77      22.490 -28.134 -29.276  1.00  0.080          H  
ATOM   1229 3HD2 LEU A  77      23.838 -27.135 -28.680  1.00  0.080          H  
ATOM   1230  N   ARG A  78      24.629 -24.584 -33.402  1.00  0.040          N  
ATOM   1231  CA  ARG A  78      25.133 -23.225 -33.422  1.00  0.040          C  
ATOM   1232  C   ARG A  78      24.353 -22.309 -32.509  1.00  0.050          C  
ATOM   1233  O   ARG A  78      24.916 -21.435 -31.818  1.00  0.050          O  
ATOM   1234  CB  ARG A  78      25.042 -22.643 -34.827  1.00  0.060          C  
ATOM   1235  CG  ARG A  78      25.980 -23.233 -35.845  1.00  0.060          C  
ATOM   1236  CD  ARG A  78      25.767 -22.642 -37.193  1.00  0.060          C  
ATOM   1237  NE  ARG A  78      26.727 -23.157 -38.164  1.00  0.060          N  
ATOM   1238  CZ  ARG A  78      26.767 -22.855 -39.482  1.00  0.060          C  
ATOM   1239  NH1 ARG A  78      25.900 -22.019 -40.018  1.00  0.060          N  
ATOM   1240  NH2 ARG A  78      27.700 -23.409 -40.245  1.00  0.060          N  
ATOM   1241  H   ARG A  78      23.842 -24.821 -33.996  1.00  0.050          H  
ATOM   1242  HA  ARG A  78      26.159 -23.242 -33.114  1.00  0.050          H  
ATOM   1243 1HB  ARG A  78      24.028 -22.775 -35.204  1.00  0.070          H  
ATOM   1244 2HB  ARG A  78      25.235 -21.571 -34.783  1.00  0.070          H  
ATOM   1245 1HG  ARG A  78      27.004 -23.026 -35.542  1.00  0.070          H  
ATOM   1246 2HG  ARG A  78      25.827 -24.310 -35.905  1.00  0.070          H  
ATOM   1247 1HD  ARG A  78      24.762 -22.889 -37.538  1.00  0.070          H  
ATOM   1248 2HD  ARG A  78      25.871 -21.573 -37.128  1.00  0.070          H  
ATOM   1249  HE  ARG A  78      27.422 -23.805 -37.819  1.00  0.070          H  
ATOM   1250 1HH1 ARG A  78      25.170 -21.556 -39.451  1.00  0.070          H  
ATOM   1251 2HH1 ARG A  78      25.947 -21.804 -41.002  1.00  0.070          H  
ATOM   1252 1HH2 ARG A  78      28.369 -24.050 -39.842  1.00  0.070          H  
ATOM   1253 2HH2 ARG A  78      27.744 -23.193 -41.231  1.00  0.070          H  
ATOM   1254  N   ILE A  79      23.037 -22.491 -32.549  1.00  0.060          N  
ATOM   1255  CA  ILE A  79      22.131 -21.607 -31.842  1.00  0.070          C  
ATOM   1256  C   ILE A  79      20.975 -22.285 -31.114  1.00  0.060          C  
ATOM   1257  O   ILE A  79      20.333 -23.199 -31.647  1.00  0.060          O  
ATOM   1258  CB  ILE A  79      21.586 -20.562 -32.858  1.00  0.090          C  
ATOM   1259  CG1 ILE A  79      20.667 -19.504 -32.150  1.00  0.090          C  
ATOM   1260  CG2 ILE A  79      20.884 -21.261 -34.000  1.00  0.090          C  
ATOM   1261  CD1 ILE A  79      20.354 -18.288 -33.000  1.00  0.090          C  
ATOM   1262  H   ILE A  79      22.673 -23.254 -33.129  1.00  0.070          H  
ATOM   1263  HA  ILE A  79      22.713 -21.072 -31.097  1.00  0.080          H  
ATOM   1264  HB  ILE A  79      22.429 -20.010 -33.265  1.00  0.110          H  
ATOM   1265 1HG1 ILE A  79      19.721 -19.966 -31.865  1.00  0.110          H  
ATOM   1266 2HG1 ILE A  79      21.175 -19.150 -31.246  1.00  0.110          H  
ATOM   1267 1HG2 ILE A  79      20.532 -20.552 -34.735  1.00  0.110          H  
ATOM   1268 2HG2 ILE A  79      21.562 -21.956 -34.488  1.00  0.110          H  
ATOM   1269 3HG2 ILE A  79      20.059 -21.792 -33.607  1.00  0.110          H  
ATOM   1270 1HD1 ILE A  79      19.738 -17.595 -32.426  1.00  0.110          H  
ATOM   1271 2HD1 ILE A  79      21.289 -17.804 -33.268  1.00  0.110          H  
ATOM   1272 3HD1 ILE A  79      19.820 -18.571 -33.899  1.00  0.110          H  
ATOM   1273  N   VAL A  80      20.701 -21.786 -29.915  1.00  0.060          N  
ATOM   1274  CA  VAL A  80      19.531 -22.173 -29.144  1.00  0.050          C  
ATOM   1275  C   VAL A  80      18.747 -20.882 -28.933  1.00  0.050          C  
ATOM   1276  O   VAL A  80      19.288 -19.911 -28.398  1.00  0.050          O  
ATOM   1277  CB  VAL A  80      19.929 -22.841 -27.810  1.00  0.070          C  
ATOM   1278  CG1 VAL A  80      18.676 -23.219 -26.992  1.00  0.070          C  
ATOM   1279  CG2 VAL A  80      20.744 -24.083 -28.120  1.00  0.070          C  
ATOM   1280  H   VAL A  80      21.334 -21.067 -29.543  1.00  0.070          H  
ATOM   1281  HA  VAL A  80      18.926 -22.870 -29.719  1.00  0.060          H  
ATOM   1282  HB  VAL A  80      20.520 -22.147 -27.216  1.00  0.090          H  
ATOM   1283 1HG1 VAL A  80      18.973 -23.695 -26.056  1.00  0.090          H  
ATOM   1284 2HG1 VAL A  80      18.092 -22.327 -26.766  1.00  0.090          H  
ATOM   1285 3HG1 VAL A  80      18.056 -23.915 -27.569  1.00  0.090          H  
ATOM   1286 1HG2 VAL A  80      21.032 -24.564 -27.204  1.00  0.090          H  
ATOM   1287 2HG2 VAL A  80      20.143 -24.764 -28.711  1.00  0.090          H  
ATOM   1288 3HG2 VAL A  80      21.633 -23.812 -28.680  1.00  0.090          H  
ATOM   1289  N   ARG A  81      17.511 -20.845 -29.402  1.00  0.040          N  
ATOM   1290  CA  ARG A  81      16.746 -19.615 -29.317  1.00  0.050          C  
ATOM   1291  C   ARG A  81      16.099 -19.388 -27.956  1.00  0.050          C  
ATOM   1292  O   ARG A  81      15.886 -18.238 -27.577  1.00  0.050          O  
ATOM   1293  CB  ARG A  81      15.716 -19.556 -30.415  1.00  0.070          C  
ATOM   1294  CG  ARG A  81      16.299 -19.407 -31.765  1.00  0.070          C  
ATOM   1295  CD  ARG A  81      15.286 -19.326 -32.823  1.00  0.070          C  
ATOM   1296  NE  ARG A  81      15.946 -19.168 -34.066  1.00  0.070          N  
ATOM   1297  CZ  ARG A  81      16.345 -17.995 -34.580  1.00  0.070          C  
ATOM   1298  NH1 ARG A  81      16.061 -16.849 -33.956  1.00  0.070          N  
ATOM   1299  NH2 ARG A  81      17.015 -18.047 -35.697  1.00  0.070          N  
ATOM   1300  H   ARG A  81      17.122 -21.685 -29.844  1.00  0.050          H  
ATOM   1301  HA  ARG A  81      17.434 -18.792 -29.499  1.00  0.060          H  
ATOM   1302 1HB  ARG A  81      15.160 -20.438 -30.425  1.00  0.080          H  
ATOM   1303 2HB  ARG A  81      15.031 -18.730 -30.238  1.00  0.080          H  
ATOM   1304 1HG  ARG A  81      16.943 -18.548 -31.813  1.00  0.080          H  
ATOM   1305 2HG  ARG A  81      16.900 -20.297 -31.973  1.00  0.080          H  
ATOM   1306 1HD  ARG A  81      14.720 -20.253 -32.861  1.00  0.080          H  
ATOM   1307 2HD  ARG A  81      14.607 -18.497 -32.659  1.00  0.080          H  
ATOM   1308  HE  ARG A  81      16.204 -20.015 -34.601  1.00  0.080          H  
ATOM   1309 1HH1 ARG A  81      15.519 -16.872 -33.116  1.00  0.080          H  
ATOM   1310 2HH1 ARG A  81      16.335 -15.915 -34.320  1.00  0.080          H  
ATOM   1311 1HH2 ARG A  81      17.178 -18.975 -36.116  1.00  0.080          H  
ATOM   1312 2HH2 ARG A  81      17.377 -17.204 -36.127  1.00  0.080          H  
ATOM   1313  N   GLY A  82      15.738 -20.451 -27.229  1.00  0.050          N  
ATOM   1314  CA  GLY A  82      15.127 -20.255 -25.922  1.00  0.050          C  
ATOM   1315  C   GLY A  82      13.702 -19.702 -25.959  1.00  0.060          C  
ATOM   1316  O   GLY A  82      13.270 -19.050 -25.007  1.00  0.070          O  
ATOM   1317  H   GLY A  82      15.892 -21.415 -27.538  1.00  0.060          H  
ATOM   1318 1HA  GLY A  82      15.121 -21.214 -25.399  1.00  0.060          H  
ATOM   1319 2HA  GLY A  82      15.755 -19.590 -25.336  1.00  0.060          H  
ATOM   1320  N   THR A  83      12.916 -20.018 -27.001  1.00  0.060          N  
ATOM   1321  CA  THR A  83      11.549 -19.467 -27.080  1.00  0.070          C  
ATOM   1322  C   THR A  83      10.654 -20.144 -26.043  1.00  0.090          C  
ATOM   1323  O   THR A  83       9.533 -19.713 -25.768  1.00  0.150          O  
ATOM   1324  CB  THR A  83      10.907 -19.670 -28.461  1.00  0.090          C  
ATOM   1325  OG1 THR A  83      10.743 -21.065 -28.703  1.00  0.090          O  
ATOM   1326  CG2 THR A  83      11.810 -19.078 -29.545  1.00  0.090          C  
ATOM   1327  H   THR A  83      13.268 -20.623 -27.754  1.00  0.070          H  
ATOM   1328  HA  THR A  83      11.587 -18.401 -26.860  1.00  0.080          H  
ATOM   1329  HB  THR A  83       9.935 -19.182 -28.490  1.00  0.110          H  
ATOM   1330  HG1 THR A  83      10.014 -21.393 -28.170  1.00  0.110          H  
ATOM   1331 1HG2 THR A  83      11.352 -19.229 -30.520  1.00  0.110          H  
ATOM   1332 2HG2 THR A  83      11.941 -18.014 -29.364  1.00  0.110          H  
ATOM   1333 3HG2 THR A  83      12.774 -19.564 -29.524  1.00  0.110          H  
ATOM   1334  N   GLN A  84      11.165 -21.239 -25.514  1.00  0.050          N  
ATOM   1335  CA  GLN A  84      10.597 -22.067 -24.474  1.00  0.060          C  
ATOM   1336  C   GLN A  84      11.784 -22.395 -23.591  1.00  0.040          C  
ATOM   1337  O   GLN A  84      12.827 -22.789 -24.110  1.00  0.060          O  
ATOM   1338  CB  GLN A  84       9.978 -23.348 -25.043  1.00  0.080          C  
ATOM   1339  CG  GLN A  84       8.813 -23.116 -25.993  1.00  0.080          C  
ATOM   1340  CD  GLN A  84       8.203 -24.405 -26.501  1.00  0.080          C  
ATOM   1341  OE1 GLN A  84       8.919 -25.345 -26.870  1.00  0.080          O  
ATOM   1342  NE2 GLN A  84       6.878 -24.455 -26.527  1.00  0.080          N  
ATOM   1343  H   GLN A  84      12.088 -21.466 -25.845  1.00  0.060          H  
ATOM   1344  HA  GLN A  84       9.863 -21.504 -23.898  1.00  0.070          H  
ATOM   1345 1HB  GLN A  84      10.742 -23.911 -25.576  1.00  0.100          H  
ATOM   1346 2HB  GLN A  84       9.630 -23.978 -24.223  1.00  0.100          H  
ATOM   1347 1HG  GLN A  84       8.044 -22.541 -25.479  1.00  0.100          H  
ATOM   1348 2HG  GLN A  84       9.174 -22.566 -26.850  1.00  0.100          H  
ATOM   1349 1HE2 GLN A  84       6.413 -25.279 -26.854  1.00  0.100          H  
ATOM   1350 2HE2 GLN A  84       6.339 -23.668 -26.220  1.00  0.100          H  
ATOM   1351  N   LEU A  85      11.654 -22.227 -22.285  1.00  0.050          N  
ATOM   1352  CA  LEU A  85      12.782 -22.510 -21.406  1.00  0.050          C  
ATOM   1353  C   LEU A  85      12.536 -23.653 -20.444  1.00  0.050          C  
ATOM   1354  O   LEU A  85      11.398 -23.893 -20.016  1.00  0.060          O  
ATOM   1355  CB  LEU A  85      13.164 -21.261 -20.644  1.00  0.070          C  
ATOM   1356  CG  LEU A  85      13.565 -20.036 -21.457  1.00  0.070          C  
ATOM   1357  CD1 LEU A  85      13.832 -18.907 -20.499  1.00  0.070          C  
ATOM   1358  CD2 LEU A  85      14.786 -20.330 -22.278  1.00  0.070          C  
ATOM   1359  H   LEU A  85      10.775 -21.901 -21.904  1.00  0.060          H  
ATOM   1360  HA  LEU A  85      13.628 -22.815 -22.011  1.00  0.060          H  
ATOM   1361 1HB  LEU A  85      12.321 -20.969 -20.066  1.00  0.080          H  
ATOM   1362 2HB  LEU A  85      13.963 -21.506 -19.989  1.00  0.080          H  
ATOM   1363  HG  LEU A  85      12.750 -19.741 -22.121  1.00  0.080          H  
ATOM   1364 1HD1 LEU A  85      14.109 -18.028 -21.048  1.00  0.080          H  
ATOM   1365 2HD1 LEU A  85      12.937 -18.699 -19.914  1.00  0.080          H  
ATOM   1366 3HD1 LEU A  85      14.635 -19.174 -19.840  1.00  0.080          H  
ATOM   1367 1HD2 LEU A  85      15.064 -19.437 -22.838  1.00  0.080          H  
ATOM   1368 2HD2 LEU A  85      15.578 -20.619 -21.624  1.00  0.080          H  
ATOM   1369 3HD2 LEU A  85      14.597 -21.128 -22.979  1.00  0.080          H  
ATOM   1370  N   PHE A  86      13.617 -24.354 -20.098  1.00  0.050          N  
ATOM   1371  CA  PHE A  86      13.537 -25.457 -19.165  1.00  0.040          C  
ATOM   1372  C   PHE A  86      13.260 -24.829 -17.823  1.00  0.050          C  
ATOM   1373  O   PHE A  86      13.890 -23.825 -17.464  1.00  0.050          O  
ATOM   1374  CB  PHE A  86      14.817 -26.296 -19.181  1.00  0.060          C  
ATOM   1375  CG  PHE A  86      14.744 -27.465 -18.291  1.00  0.060          C  
ATOM   1376  CD1 PHE A  86      13.987 -28.578 -18.642  1.00  0.060          C  
ATOM   1377  CD2 PHE A  86      15.405 -27.467 -17.091  1.00  0.060          C  
ATOM   1378  CE1 PHE A  86      13.897 -29.658 -17.799  1.00  0.060          C  
ATOM   1379  CE2 PHE A  86      15.311 -28.544 -16.256  1.00  0.060          C  
ATOM   1380  CZ  PHE A  86      14.558 -29.639 -16.611  1.00  0.060          C  
ATOM   1381  H   PHE A  86      14.532 -24.068 -20.454  1.00  0.060          H  
ATOM   1382  HA  PHE A  86      12.697 -26.098 -19.435  1.00  0.050          H  
ATOM   1383 1HB  PHE A  86      15.012 -26.646 -20.188  1.00  0.070          H  
ATOM   1384 2HB  PHE A  86      15.658 -25.689 -18.888  1.00  0.070          H  
ATOM   1385  HD1 PHE A  86      13.454 -28.589 -19.591  1.00  0.070          H  
ATOM   1386  HD2 PHE A  86      15.995 -26.593 -16.795  1.00  0.070          H  
ATOM   1387  HE1 PHE A  86      13.297 -30.527 -18.074  1.00  0.070          H  
ATOM   1388  HE2 PHE A  86      15.824 -28.525 -15.290  1.00  0.070          H  
ATOM   1389  HZ  PHE A  86      14.486 -30.485 -15.938  1.00  0.070          H  
ATOM   1390  N   GLU A  87      12.220 -25.307 -17.138  1.00  0.050          N  
ATOM   1391  CA  GLU A  87      11.791 -24.727 -15.859  1.00  0.050          C  
ATOM   1392  C   GLU A  87      11.564 -23.222 -15.993  1.00  0.060          C  
ATOM   1393  O   GLU A  87      11.795 -22.485 -15.027  1.00  0.060          O  
ATOM   1394  CB  GLU A  87      12.837 -24.938 -14.748  1.00  0.070          C  
ATOM   1395  CG  GLU A  87      13.134 -26.352 -14.355  1.00  0.070          C  
ATOM   1396  CD  GLU A  87      14.197 -26.414 -13.254  1.00  0.070          C  
ATOM   1397  OE1 GLU A  87      14.583 -25.361 -12.791  1.00  0.070          O  
ATOM   1398  OE2 GLU A  87      14.597 -27.492 -12.870  1.00  0.070          O  
ATOM   1399  H   GLU A  87      11.719 -26.108 -17.503  1.00  0.060          H  
ATOM   1400  HA  GLU A  87      10.849 -25.188 -15.564  1.00  0.060          H  
ATOM   1401 1HB  GLU A  87      13.781 -24.478 -15.039  1.00  0.080          H  
ATOM   1402 2HB  GLU A  87      12.504 -24.426 -13.847  1.00  0.080          H  
ATOM   1403 1HG  GLU A  87      12.220 -26.810 -13.985  1.00  0.080          H  
ATOM   1404 2HG  GLU A  87      13.439 -26.892 -15.215  1.00  0.080          H  
ATOM   1405  N   ASP A  88      11.152 -22.767 -17.191  1.00  0.060          N  
ATOM   1406  CA  ASP A  88      10.905 -21.371 -17.525  1.00  0.060          C  
ATOM   1407  C   ASP A  88      12.135 -20.451 -17.389  1.00  0.050          C  
ATOM   1408  O   ASP A  88      11.997 -19.232 -17.513  1.00  0.050          O  
ATOM   1409  CB  ASP A  88       9.755 -20.819 -16.680  1.00  0.080          C  
ATOM   1410  CG  ASP A  88       8.424 -21.547 -16.942  1.00  0.080          C  
ATOM   1411  OD1 ASP A  88       8.144 -21.899 -18.072  1.00  0.080          O  
ATOM   1412  OD2 ASP A  88       7.699 -21.750 -15.996  1.00  0.080          O  
ATOM   1413  H   ASP A  88      10.975 -23.426 -17.956  1.00  0.070          H  
ATOM   1414  HA  ASP A  88      10.581 -21.343 -18.565  1.00  0.070          H  
ATOM   1415 1HB  ASP A  88       9.998 -20.890 -15.622  1.00  0.100          H  
ATOM   1416 2HB  ASP A  88       9.619 -19.763 -16.907  1.00  0.100          H  
ATOM   1417  N   ASN A  89      13.330 -21.013 -17.150  1.00  0.040          N  
ATOM   1418  CA  ASN A  89      14.537 -20.208 -16.989  1.00  0.040          C  
ATOM   1419  C   ASN A  89      15.795 -20.609 -17.766  1.00  0.030          C  
ATOM   1420  O   ASN A  89      16.708 -19.783 -17.897  1.00  0.030          O  
ATOM   1421  CB  ASN A  89      14.859 -20.104 -15.517  1.00  0.060          C  
ATOM   1422  CG  ASN A  89      13.871 -19.252 -14.762  1.00  0.060          C  
ATOM   1423  OD1 ASN A  89      14.017 -18.022 -14.733  1.00  0.060          O  
ATOM   1424  ND2 ASN A  89      12.853 -19.849 -14.193  1.00  0.060          N  
ATOM   1425  H   ASN A  89      13.395 -22.030 -17.079  1.00  0.050          H  
ATOM   1426  HA  ASN A  89      14.292 -19.208 -17.331  1.00  0.050          H  
ATOM   1427 1HB  ASN A  89      14.849 -21.106 -15.084  1.00  0.070          H  
ATOM   1428 2HB  ASN A  89      15.862 -19.698 -15.385  1.00  0.070          H  
ATOM   1429 1HD2 ASN A  89      12.168 -19.311 -13.707  1.00  0.070          H  
ATOM   1430 2HD2 ASN A  89      12.712 -20.851 -14.297  1.00  0.070          H  
ATOM   1431  N   TYR A  90      15.895 -21.837 -18.282  1.00  0.030          N  
ATOM   1432  CA  TYR A  90      17.171 -22.202 -18.887  1.00  0.030          C  
ATOM   1433  C   TYR A  90      17.083 -22.607 -20.357  1.00  0.030          C  
ATOM   1434  O   TYR A  90      16.173 -23.314 -20.802  1.00  0.030          O  
ATOM   1435  CB  TYR A  90      17.800 -23.323 -18.069  1.00  0.040          C  
ATOM   1436  CG  TYR A  90      17.939 -22.955 -16.604  1.00  0.040          C  
ATOM   1437  CD1 TYR A  90      16.983 -23.414 -15.711  1.00  0.040          C  
ATOM   1438  CD2 TYR A  90      18.973 -22.144 -16.147  1.00  0.040          C  
ATOM   1439  CE1 TYR A  90      17.071 -23.090 -14.382  1.00  0.040          C  
ATOM   1440  CE2 TYR A  90      19.063 -21.813 -14.813  1.00  0.040          C  
ATOM   1441  CZ  TYR A  90      18.115 -22.293 -13.929  1.00  0.040          C  
ATOM   1442  OH  TYR A  90      18.190 -21.983 -12.592  1.00  0.040          O  
ATOM   1443  H   TYR A  90      15.144 -22.520 -18.174  1.00  0.040          H  
ATOM   1444  HA  TYR A  90      17.836 -21.361 -18.837  1.00  0.040          H  
ATOM   1445 1HB  TYR A  90      17.207 -24.223 -18.142  1.00  0.050          H  
ATOM   1446 2HB  TYR A  90      18.792 -23.545 -18.461  1.00  0.050          H  
ATOM   1447  HD1 TYR A  90      16.158 -24.041 -16.062  1.00  0.050          H  
ATOM   1448  HD2 TYR A  90      19.703 -21.776 -16.825  1.00  0.050          H  
ATOM   1449  HE1 TYR A  90      16.315 -23.466 -13.684  1.00  0.050          H  
ATOM   1450  HE2 TYR A  90      19.881 -21.180 -14.458  1.00  0.050          H  
ATOM   1451  HH  TYR A  90      17.546 -22.512 -12.107  1.00  0.050          H  
ATOM   1452  N   ALA A  91      18.079 -22.170 -21.125  1.00  0.030          N  
ATOM   1453  CA  ALA A  91      18.194 -22.537 -22.520  1.00  0.030          C  
ATOM   1454  C   ALA A  91      18.810 -23.902 -22.589  1.00  0.030          C  
ATOM   1455  O   ALA A  91      18.392 -24.747 -23.373  1.00  0.030          O  
ATOM   1456  CB  ALA A  91      19.050 -21.554 -23.271  1.00  0.040          C  
ATOM   1457  H   ALA A  91      18.806 -21.594 -20.710  1.00  0.040          H  
ATOM   1458  HA  ALA A  91      17.197 -22.574 -22.962  1.00  0.040          H  
ATOM   1459 1HB  ALA A  91      19.130 -21.854 -24.309  1.00  0.050          H  
ATOM   1460 2HB  ALA A  91      18.601 -20.578 -23.211  1.00  0.050          H  
ATOM   1461 3HB  ALA A  91      20.043 -21.525 -22.822  1.00  0.050          H  
ATOM   1462  N   LEU A  92      19.805 -24.121 -21.746  1.00  0.030          N  
ATOM   1463  CA  LEU A  92      20.457 -25.412 -21.723  1.00  0.030          C  
ATOM   1464  C   LEU A  92      20.290 -26.027 -20.351  1.00  0.020          C  
ATOM   1465  O   LEU A  92      20.418 -25.330 -19.337  1.00  0.020          O  
ATOM   1466  CB  LEU A  92      21.962 -25.299 -21.978  1.00  0.040          C  
ATOM   1467  CG  LEU A  92      22.453 -24.593 -23.251  1.00  0.040          C  
ATOM   1468  CD1 LEU A  92      23.950 -24.581 -23.194  1.00  0.040          C  
ATOM   1469  CD2 LEU A  92      21.966 -25.272 -24.508  1.00  0.040          C  
ATOM   1470  H   LEU A  92      20.088 -23.370 -21.111  1.00  0.040          H  
ATOM   1471  HA  LEU A  92      19.996 -26.073 -22.453  1.00  0.040          H  
ATOM   1472 1HB  LEU A  92      22.390 -24.776 -21.140  1.00  0.050          H  
ATOM   1473 2HB  LEU A  92      22.374 -26.310 -21.986  1.00  0.050          H  
ATOM   1474  HG  LEU A  92      22.102 -23.561 -23.247  1.00  0.050          H  
ATOM   1475 1HD1 LEU A  92      24.335 -24.067 -24.049  1.00  0.050          H  
ATOM   1476 2HD1 LEU A  92      24.272 -24.077 -22.296  1.00  0.050          H  
ATOM   1477 3HD1 LEU A  92      24.327 -25.600 -23.188  1.00  0.050          H  
ATOM   1478 1HD2 LEU A  92      22.359 -24.737 -25.368  1.00  0.050          H  
ATOM   1479 2HD2 LEU A  92      22.316 -26.304 -24.532  1.00  0.050          H  
ATOM   1480 3HD2 LEU A  92      20.878 -25.253 -24.535  1.00  0.050          H  
ATOM   1481  N   ALA A  93      20.116 -27.337 -20.309  1.00  0.020          N  
ATOM   1482  CA  ALA A  93      20.111 -28.026 -19.030  1.00  0.020          C  
ATOM   1483  C   ALA A  93      20.729 -29.408 -19.193  1.00  0.020          C  
ATOM   1484  O   ALA A  93      20.359 -30.158 -20.097  1.00  0.020          O  
ATOM   1485  CB  ALA A  93      18.701 -28.118 -18.467  1.00  0.030          C  
ATOM   1486  H   ALA A  93      19.951 -27.846 -21.183  1.00  0.020          H  
ATOM   1487  HA  ALA A  93      20.719 -27.462 -18.352  1.00  0.020          H  
ATOM   1488 1HB  ALA A  93      18.726 -28.620 -17.502  1.00  0.030          H  
ATOM   1489 2HB  ALA A  93      18.295 -27.115 -18.344  1.00  0.030          H  
ATOM   1490 3HB  ALA A  93      18.081 -28.671 -19.152  1.00  0.030          H  
ATOM   1491  N   VAL A  94      21.691 -29.716 -18.323  1.00  0.020          N  
ATOM   1492  CA  VAL A  94      22.393 -30.999 -18.319  1.00  0.010          C  
ATOM   1493  C   VAL A  94      22.239 -31.576 -16.922  1.00  0.010          C  
ATOM   1494  O   VAL A  94      22.881 -31.099 -15.977  1.00  0.010          O  
ATOM   1495  CB  VAL A  94      23.880 -30.788 -18.681  1.00  0.020          C  
ATOM   1496  CG1 VAL A  94      24.626 -32.092 -18.713  1.00  0.020          C  
ATOM   1497  CG2 VAL A  94      23.979 -30.088 -20.028  1.00  0.020          C  
ATOM   1498  H   VAL A  94      21.908 -29.013 -17.609  1.00  0.020          H  
ATOM   1499  HA  VAL A  94      21.939 -31.664 -19.044  1.00  0.010          H  
ATOM   1500  HB  VAL A  94      24.331 -30.189 -17.923  1.00  0.020          H  
ATOM   1501 1HG1 VAL A  94      25.666 -31.897 -18.950  1.00  0.020          H  
ATOM   1502 2HG1 VAL A  94      24.560 -32.584 -17.751  1.00  0.020          H  
ATOM   1503 3HG1 VAL A  94      24.190 -32.723 -19.481  1.00  0.020          H  
ATOM   1504 1HG2 VAL A  94      25.011 -29.922 -20.266  1.00  0.020          H  
ATOM   1505 2HG2 VAL A  94      23.519 -30.709 -20.795  1.00  0.020          H  
ATOM   1506 3HG2 VAL A  94      23.468 -29.130 -19.986  1.00  0.020          H  
ATOM   1507  N   LEU A  95      21.380 -32.583 -16.781  1.00  0.020          N  
ATOM   1508  CA  LEU A  95      21.013 -33.016 -15.441  1.00  0.020          C  
ATOM   1509  C   LEU A  95      21.132 -34.503 -15.140  1.00  0.030          C  
ATOM   1510  O   LEU A  95      20.580 -35.343 -15.850  1.00  0.030          O  
ATOM   1511  CB  LEU A  95      19.544 -32.627 -15.236  1.00  0.030          C  
ATOM   1512  CG  LEU A  95      19.194 -31.138 -15.485  1.00  0.030          C  
ATOM   1513  CD1 LEU A  95      17.735 -30.977 -15.446  1.00  0.030          C  
ATOM   1514  CD2 LEU A  95      19.836 -30.236 -14.466  1.00  0.030          C  
ATOM   1515  H   LEU A  95      20.940 -32.983 -17.615  1.00  0.020          H  
ATOM   1516  HA  LEU A  95      21.646 -32.498 -14.726  1.00  0.020          H  
ATOM   1517 1HB  LEU A  95      18.938 -33.223 -15.900  1.00  0.030          H  
ATOM   1518 2HB  LEU A  95      19.263 -32.877 -14.205  1.00  0.030          H  
ATOM   1519  HG  LEU A  95      19.527 -30.853 -16.479  1.00  0.030          H  
ATOM   1520 1HD1 LEU A  95      17.521 -29.951 -15.647  1.00  0.030          H  
ATOM   1521 2HD1 LEU A  95      17.280 -31.601 -16.197  1.00  0.030          H  
ATOM   1522 3HD1 LEU A  95      17.357 -31.250 -14.463  1.00  0.030          H  
ATOM   1523 1HD2 LEU A  95      19.552 -29.241 -14.696  1.00  0.030          H  
ATOM   1524 2HD2 LEU A  95      19.489 -30.494 -13.464  1.00  0.030          H  
ATOM   1525 3HD2 LEU A  95      20.914 -30.315 -14.503  1.00  0.030          H  
ATOM   1526  N   ASP A  96      21.788 -34.819 -14.038  1.00  0.030          N  
ATOM   1527  CA  ASP A  96      21.854 -36.188 -13.527  1.00  0.040          C  
ATOM   1528  C   ASP A  96      22.343 -37.237 -14.531  1.00  0.050          C  
ATOM   1529  O   ASP A  96      21.857 -38.373 -14.508  1.00  0.090          O  
ATOM   1530  CB  ASP A  96      20.442 -36.611 -13.061  1.00  0.050          C  
ATOM   1531  CG  ASP A  96      19.861 -35.847 -11.843  1.00  0.050          C  
ATOM   1532  OD1 ASP A  96      20.367 -35.999 -10.751  1.00  0.050          O  
ATOM   1533  OD2 ASP A  96      18.946 -35.074 -12.033  1.00  0.050          O  
ATOM   1534  H   ASP A  96      22.267 -34.056 -13.542  1.00  0.040          H  
ATOM   1535  HA  ASP A  96      22.533 -36.192 -12.675  1.00  0.050          H  
ATOM   1536 1HB  ASP A  96      19.743 -36.508 -13.882  1.00  0.060          H  
ATOM   1537 2HB  ASP A  96      20.463 -37.667 -12.801  1.00  0.060          H  
ATOM   1538  N   ASN A  97      23.306 -36.890 -15.376  1.00  0.040          N  
ATOM   1539  CA  ASN A  97      23.825 -37.823 -16.364  1.00  0.080          C  
ATOM   1540  C   ASN A  97      24.971 -38.602 -15.765  1.00  0.150          C  
ATOM   1541  O   ASN A  97      26.129 -38.178 -15.874  1.00  0.450          O  
ATOM   1542  CB  ASN A  97      24.288 -37.084 -17.603  1.00  0.100          C  
ATOM   1543  CG  ASN A  97      23.181 -36.396 -18.326  1.00  0.100          C  
ATOM   1544  OD1 ASN A  97      22.123 -36.964 -18.627  1.00  0.100          O  
ATOM   1545  ND2 ASN A  97      23.404 -35.151 -18.611  1.00  0.100          N  
ATOM   1546  H   ASN A  97      23.694 -35.948 -15.336  1.00  0.050          H  
ATOM   1547  HA  ASN A  97      23.047 -38.538 -16.632  1.00  0.100          H  
ATOM   1548 1HB  ASN A  97      25.045 -36.348 -17.333  1.00  0.120          H  
ATOM   1549 2HB  ASN A  97      24.747 -37.802 -18.284  1.00  0.120          H  
ATOM   1550 1HD2 ASN A  97      22.710 -34.608 -19.094  1.00  0.120          H  
ATOM   1551 2HD2 ASN A  97      24.274 -34.724 -18.348  1.00  0.120          H  
ATOM   1552  N   GLY A  98      24.667 -39.743 -15.156  1.00  0.130          N  
ATOM   1553  CA  GLY A  98      25.674 -40.501 -14.439  1.00  0.120          C  
ATOM   1554  C   GLY A  98      25.210 -41.850 -13.976  1.00  0.300          C  
ATOM   1555  O   GLY A  98      24.025 -42.183 -14.015  1.00  0.550          O  
ATOM   1556  H   GLY A  98      23.699 -40.055 -15.157  1.00  0.160          H  
ATOM   1557 1HA  GLY A  98      26.558 -40.623 -15.039  1.00  0.140          H  
ATOM   1558 2HA  GLY A  98      25.973 -39.935 -13.566  1.00  0.140          H  
ATOM   1559  N   ASP A  99      26.180 -42.612 -13.520  1.00  0.340          N  
ATOM   1560  CA  ASP A  99      26.012 -43.975 -13.098  1.00  0.510          C  
ATOM   1561  C   ASP A  99      25.053 -44.203 -11.943  1.00  0.490          C  
ATOM   1562  O   ASP A  99      25.103 -43.491 -10.936  1.00  0.460          O  
ATOM   1563  CB  ASP A  99      27.379 -44.492 -12.694  1.00  0.650          C  
ATOM   1564  CG  ASP A  99      28.232 -44.646 -13.857  1.00  0.650          C  
ATOM   1565  OD1 ASP A  99      27.723 -44.690 -14.923  1.00  0.650          O  
ATOM   1566  OD2 ASP A  99      29.418 -44.640 -13.735  1.00  0.650          O  
ATOM   1567  H   ASP A  99      27.117 -42.229 -13.526  1.00  0.410          H  
ATOM   1568  HA  ASP A  99      25.683 -44.500 -13.984  1.00  0.610          H  
ATOM   1569 1HB  ASP A  99      27.849 -43.804 -11.990  1.00  0.780          H  
ATOM   1570 2HB  ASP A  99      27.283 -45.449 -12.217  1.00  0.780          H  
ATOM   1571  N   PRO A 100      24.246 -45.286 -11.998  1.00  0.850          N  
ATOM   1572  CA  PRO A 100      23.345 -45.738 -10.965  1.00  1.130          C  
ATOM   1573  C   PRO A 100      24.157 -46.260  -9.806  1.00  1.170          C  
ATOM   1574  O   PRO A 100      23.644 -46.441  -8.730  1.00  1.180          O  
ATOM   1575  CB  PRO A 100      22.545 -46.854 -11.646  1.00  1.690          C  
ATOM   1576  CG  PRO A 100      23.459 -47.386 -12.715  1.00  1.690          C  
ATOM   1577  CD  PRO A 100      24.244 -46.184 -13.196  1.00  1.690          C  
ATOM   1578  HA  PRO A 100      22.698 -44.905 -10.651  1.00  1.360          H  
ATOM   1579 1HB  PRO A 100      22.266 -47.619 -10.905  1.00  2.030          H  
ATOM   1580 2HB  PRO A 100      21.606 -46.447 -12.052  1.00  2.030          H  
ATOM   1581 1HG  PRO A 100      24.103 -48.183 -12.305  1.00  2.030          H  
ATOM   1582 2HG  PRO A 100      22.864 -47.849 -13.520  1.00  2.030          H  
ATOM   1583 1HD  PRO A 100      25.257 -46.533 -13.467  1.00  2.030          H  
ATOM   1584 2HD  PRO A 100      23.724 -45.705 -14.038  1.00  2.030          H  
ATOM   1585  N   LEU A 101      25.452 -46.499 -10.040  1.00  1.950          N  
ATOM   1586  CA  LEU A 101      26.382 -46.989  -9.034  1.00  2.070          C  
ATOM   1587  C   LEU A 101      26.288 -46.075  -7.795  1.00  1.030          C  
ATOM   1588  O   LEU A 101      26.526 -46.491  -6.651  1.00  0.720          O  
ATOM   1589  CB  LEU A 101      27.796 -47.013  -9.627  1.00  2.850          C  
ATOM   1590  CG  LEU A 101      28.020 -48.057 -10.799  1.00  2.850          C  
ATOM   1591  CD1 LEU A 101      29.400 -47.818 -11.441  1.00  2.850          C  
ATOM   1592  CD2 LEU A 101      27.910 -49.515 -10.260  1.00  2.850          C  
ATOM   1593  H   LEU A 101      25.817 -46.336 -10.960  1.00  2.340          H  
ATOM   1594  HA  LEU A 101      26.111 -47.991  -8.751  1.00  2.480          H  
ATOM   1595 1HB  LEU A 101      28.033 -46.019  -9.999  1.00  3.420          H  
ATOM   1596 2HB  LEU A 101      28.496 -47.252  -8.828  1.00  3.420          H  
ATOM   1597  HG  LEU A 101      27.263 -47.903 -11.567  1.00  3.420          H  
ATOM   1598 1HD1 LEU A 101      29.545 -48.511 -12.266  1.00  3.420          H  
ATOM   1599 2HD1 LEU A 101      29.461 -46.799 -11.831  1.00  3.420          H  
ATOM   1600 3HD1 LEU A 101      30.183 -47.964 -10.699  1.00  3.420          H  
ATOM   1601 1HD2 LEU A 101      28.060 -50.213 -11.080  1.00  3.420          H  
ATOM   1602 2HD2 LEU A 101      28.672 -49.685  -9.498  1.00  3.420          H  
ATOM   1603 3HD2 LEU A 101      26.932 -49.702  -9.829  1.00  3.420          H  
ATOM   1604  N   ASN A 102      25.983 -44.803  -8.036  1.00  1.450          N  
ATOM   1605  CA  ASN A 102      25.855 -43.878  -6.950  1.00  2.110          C  
ATOM   1606  C   ASN A 102      24.719 -44.378  -6.059  1.00  2.240          C  
ATOM   1607  O   ASN A 102      23.559 -44.404  -6.462  1.00  2.910          O  
ATOM   1608  CB  ASN A 102      25.568 -42.481  -7.459  1.00  2.690          C  
ATOM   1609  CG  ASN A 102      25.619 -41.455  -6.368  1.00  2.690          C  
ATOM   1610  OD1 ASN A 102      25.905 -41.793  -5.214  1.00  2.690          O  
ATOM   1611  ND2 ASN A 102      25.354 -40.217  -6.708  1.00  2.690          N  
ATOM   1612  H   ASN A 102      25.779 -44.478  -8.986  1.00  1.740          H  
ATOM   1613  HA  ASN A 102      26.773 -43.876  -6.364  1.00  2.530          H  
ATOM   1614 1HB  ASN A 102      26.290 -42.220  -8.234  1.00  3.230          H  
ATOM   1615 2HB  ASN A 102      24.579 -42.463  -7.918  1.00  3.230          H  
ATOM   1616 1HD2 ASN A 102      25.375 -39.491  -6.019  1.00  3.230          H  
ATOM   1617 2HD2 ASN A 102      25.128 -40.001  -7.658  1.00  3.230          H  
ATOM   1618  N   ASN A 103      25.083 -44.744  -4.837  1.00  2.390          N  
ATOM   1619  CA  ASN A 103      24.223 -45.309  -3.803  1.00  3.450          C  
ATOM   1620  C   ASN A 103      23.613 -46.696  -4.088  1.00  3.560          C  
ATOM   1621  O   ASN A 103      22.562 -47.033  -3.536  1.00  4.260          O  
ATOM   1622  CB  ASN A 103      23.116 -44.322  -3.473  1.00  4.410          C  
ATOM   1623  CG  ASN A 103      23.661 -43.014  -2.989  1.00  4.410          C  
ATOM   1624  OD1 ASN A 103      24.584 -42.969  -2.162  1.00  4.410          O  
ATOM   1625  ND2 ASN A 103      23.112 -41.939  -3.491  1.00  4.410          N  
ATOM   1626  H   ASN A 103      26.067 -44.654  -4.625  1.00  2.870          H  
ATOM   1627  HA  ASN A 103      24.836 -45.427  -2.909  1.00  4.140          H  
ATOM   1628 1HB  ASN A 103      22.474 -44.152  -4.329  1.00  5.290          H  
ATOM   1629 2HB  ASN A 103      22.491 -44.741  -2.687  1.00  5.290          H  
ATOM   1630 1HD2 ASN A 103      23.437 -41.036  -3.214  1.00  5.290          H  
ATOM   1631 2HD2 ASN A 103      22.374 -42.023  -4.161  1.00  5.290          H  
ATOM   1632  N   THR A 104      24.289 -47.537  -4.876  1.00  3.250          N  
ATOM   1633  CA  THR A 104      23.807 -48.912  -5.043  1.00  3.760          C  
ATOM   1634  C   THR A 104      24.945 -49.898  -4.939  1.00  3.930          C  
ATOM   1635  O   THR A 104      26.082 -49.528  -4.642  1.00  3.740          O  
ATOM   1636  CB  THR A 104      23.052 -49.157  -6.347  1.00  5.060          C  
ATOM   1637  OG1 THR A 104      22.421 -50.447  -6.282  1.00  5.060          O  
ATOM   1638  CG2 THR A 104      23.982 -49.124  -7.482  1.00  5.060          C  
ATOM   1639  H   THR A 104      25.146 -47.241  -5.356  1.00  3.900          H  
ATOM   1640  HA  THR A 104      23.116 -49.136  -4.232  1.00  4.510          H  
ATOM   1641  HB  THR A 104      22.297 -48.378  -6.472  1.00  6.070          H  
ATOM   1642  HG1 THR A 104      21.776 -50.514  -6.998  1.00  6.070          H  
ATOM   1643 1HG2 THR A 104      23.440 -49.265  -8.414  1.00  6.070          H  
ATOM   1644 2HG2 THR A 104      24.416 -48.178  -7.443  1.00  6.070          H  
ATOM   1645 3HG2 THR A 104      24.759 -49.873  -7.420  1.00  6.070          H  
ATOM   1646  N   THR A 105      24.632 -51.165  -5.157  1.00  4.610          N  
ATOM   1647  CA  THR A 105      25.619 -52.224  -5.060  1.00  4.880          C  
ATOM   1648  C   THR A 105      26.771 -52.031  -6.066  1.00  4.400          C  
ATOM   1649  O   THR A 105      26.532 -51.977  -7.276  1.00  4.510          O  
ATOM   1650  CB  THR A 105      24.944 -53.594  -5.328  1.00  6.720          C  
ATOM   1651  OG1 THR A 105      23.888 -53.808  -4.371  1.00  6.720          O  
ATOM   1652  CG2 THR A 105      25.960 -54.735  -5.214  1.00  6.720          C  
ATOM   1653  H   THR A 105      23.666 -51.379  -5.403  1.00  5.530          H  
ATOM   1654  HA  THR A 105      25.981 -52.222  -4.041  1.00  5.860          H  
ATOM   1655  HB  THR A 105      24.517 -53.589  -6.331  1.00  8.070          H  
ATOM   1656  HG1 THR A 105      23.363 -54.569  -4.639  1.00  8.070          H  
ATOM   1657 1HG2 THR A 105      25.456 -55.680  -5.409  1.00  8.070          H  
ATOM   1658 2HG2 THR A 105      26.761 -54.607  -5.933  1.00  8.070          H  
ATOM   1659 3HG2 THR A 105      26.375 -54.755  -4.213  1.00  8.070          H  
ATOM   1660  N   PRO A 106      28.051 -52.070  -5.632  1.00  3.960          N  
ATOM   1661  CA  PRO A 106      29.233 -51.942  -6.469  1.00  3.650          C  
ATOM   1662  C   PRO A 106      29.521 -53.263  -7.164  1.00  3.400          C  
ATOM   1663  O   PRO A 106      30.510 -53.932  -6.868  1.00  3.580          O  
ATOM   1664  CB  PRO A 106      30.321 -51.574  -5.457  1.00  5.470          C  
ATOM   1665  CG  PRO A 106      29.899 -52.281  -4.190  1.00  5.470          C  
ATOM   1666  CD  PRO A 106      28.370 -52.205  -4.187  1.00  5.470          C  
ATOM   1667  HA  PRO A 106      29.075 -51.139  -7.205  1.00  4.380          H  
ATOM   1668 1HB  PRO A 106      31.306 -51.900  -5.825  1.00  6.570          H  
ATOM   1669 2HB  PRO A 106      30.367 -50.481  -5.339  1.00  6.570          H  
ATOM   1670 1HG  PRO A 106      30.273 -53.320  -4.201  1.00  6.570          H  
ATOM   1671 2HG  PRO A 106      30.350 -51.791  -3.315  1.00  6.570          H  
ATOM   1672 1HD  PRO A 106      27.983 -53.135  -3.767  1.00  6.570          H  
ATOM   1673 2HD  PRO A 106      28.033 -51.310  -3.632  1.00  6.570          H  
ATOM   1674  N   VAL A 107      28.614 -53.643  -8.044  1.00  3.070          N  
ATOM   1675  CA  VAL A 107      28.674 -54.912  -8.755  1.00  2.870          C  
ATOM   1676  C   VAL A 107      29.979 -55.080  -9.524  1.00  2.490          C  
ATOM   1677  O   VAL A 107      30.574 -54.108  -9.989  1.00  2.710          O  
ATOM   1678  CB  VAL A 107      27.474 -55.040  -9.719  1.00  4.100          C  
ATOM   1679  CG1 VAL A 107      26.164 -55.040  -8.933  1.00  4.100          C  
ATOM   1680  CG2 VAL A 107      27.492 -53.876 -10.716  1.00  4.100          C  
ATOM   1681  H   VAL A 107      27.826 -53.008  -8.173  1.00  3.680          H  
ATOM   1682  HA  VAL A 107      28.605 -55.714  -8.019  1.00  3.440          H  
ATOM   1683  HB  VAL A 107      27.541 -55.985 -10.250  1.00  4.920          H  
ATOM   1684 1HG1 VAL A 107      25.324 -55.145  -9.621  1.00  4.920          H  
ATOM   1685 2HG1 VAL A 107      26.162 -55.872  -8.232  1.00  4.920          H  
ATOM   1686 3HG1 VAL A 107      26.059 -54.116  -8.389  1.00  4.920          H  
ATOM   1687 1HG2 VAL A 107      26.652 -53.969 -11.400  1.00  4.920          H  
ATOM   1688 2HG2 VAL A 107      27.417 -52.928 -10.186  1.00  4.920          H  
ATOM   1689 3HG2 VAL A 107      28.400 -53.892 -11.278  1.00  4.920          H  
ATOM   1690  N   THR A 108      30.390 -56.330  -9.725  1.00  2.530          N  
ATOM   1691  CA  THR A 108      31.633 -56.639 -10.425  1.00  2.420          C  
ATOM   1692  C   THR A 108      31.558 -56.357 -11.922  1.00  2.590          C  
ATOM   1693  O   THR A 108      32.577 -56.308 -12.608  1.00  2.480          O  
ATOM   1694  CB  THR A 108      32.004 -58.113 -10.205  1.00  3.430          C  
ATOM   1695  OG1 THR A 108      30.932 -58.937 -10.685  1.00  3.430          O  
ATOM   1696  CG2 THR A 108      32.229 -58.380  -8.722  1.00  3.430          C  
ATOM   1697  H   THR A 108      29.855 -57.102  -9.352  1.00  3.040          H  
ATOM   1698  HA  THR A 108      32.424 -56.017 -10.004  1.00  2.900          H  
ATOM   1699  HB  THR A 108      32.911 -58.346 -10.763  1.00  4.120          H  
ATOM   1700  HG1 THR A 108      31.233 -59.852 -10.742  1.00  4.120          H  
ATOM   1701 1HG2 THR A 108      32.489 -59.428  -8.578  1.00  4.120          H  
ATOM   1702 2HG2 THR A 108      33.043 -57.750  -8.363  1.00  4.120          H  
ATOM   1703 3HG2 THR A 108      31.326 -58.153  -8.162  1.00  4.120          H  
ATOM   1704  N   GLY A 109      30.345 -56.157 -12.421  1.00  3.160          N  
ATOM   1705  CA  GLY A 109      30.095 -55.840 -13.820  1.00  3.780          C  
ATOM   1706  C   GLY A 109      30.072 -54.323 -14.069  1.00  3.570          C  
ATOM   1707  O   GLY A 109      29.749 -53.877 -15.171  1.00  4.110          O  
ATOM   1708  H   GLY A 109      29.568 -56.232 -11.783  1.00  3.790          H  
ATOM   1709 1HA  GLY A 109      30.867 -56.299 -14.438  1.00  4.540          H  
ATOM   1710 2HA  GLY A 109      29.144 -56.274 -14.122  1.00  4.540          H  
ATOM   1711  N   ALA A 110      30.369 -53.536 -13.030  1.00  3.000          N  
ATOM   1712  CA  ALA A 110      30.351 -52.075 -13.071  1.00  3.020          C  
ATOM   1713  C   ALA A 110      31.362 -51.494 -14.062  1.00  2.370          C  
ATOM   1714  O   ALA A 110      32.474 -52.002 -14.208  1.00  1.900          O  
ATOM   1715  CB  ALA A 110      30.649 -51.535 -11.682  1.00  4.220          C  
ATOM   1716  H   ALA A 110      30.622 -53.964 -12.136  1.00  3.600          H  
ATOM   1717  HA  ALA A 110      29.355 -51.756 -13.380  1.00  3.620          H  
ATOM   1718 1HB  ALA A 110      30.618 -50.461 -11.694  1.00  5.060          H  
ATOM   1719 2HB  ALA A 110      29.915 -51.910 -10.974  1.00  5.060          H  
ATOM   1720 3HB  ALA A 110      31.640 -51.864 -11.376  1.00  5.060          H  
ATOM   1721  N   SER A 111      30.994 -50.374 -14.696  1.00  2.630          N  
ATOM   1722  CA  SER A 111      31.868 -49.651 -15.636  1.00  2.110          C  
ATOM   1723  C   SER A 111      31.430 -48.171 -15.675  1.00  1.350          C  
ATOM   1724  O   SER A 111      30.225 -47.937 -15.591  1.00  1.630          O  
ATOM   1725  CB  SER A 111      31.754 -50.271 -17.016  1.00  3.160          C  
ATOM   1726  OG  SER A 111      32.550 -49.596 -17.954  1.00  3.160          O  
ATOM   1727  H   SER A 111      30.059 -50.021 -14.542  1.00  3.160          H  
ATOM   1728  HA  SER A 111      32.888 -49.764 -15.294  1.00  2.530          H  
ATOM   1729 1HB  SER A 111      32.055 -51.319 -16.966  1.00  3.790          H  
ATOM   1730 2HB  SER A 111      30.714 -50.247 -17.337  1.00  3.790          H  
ATOM   1731  HG  SER A 111      32.403 -50.047 -18.790  1.00  3.790          H  
ATOM   1732  N   PRO A 112      32.330 -47.163 -15.684  1.00  0.680          N  
ATOM   1733  CA  PRO A 112      31.973 -45.749 -15.729  1.00  0.290          C  
ATOM   1734  C   PRO A 112      31.069 -45.320 -16.891  1.00  0.360          C  
ATOM   1735  O   PRO A 112      31.381 -45.559 -18.063  1.00  0.960          O  
ATOM   1736  CB  PRO A 112      33.363 -45.105 -15.905  1.00  0.430          C  
ATOM   1737  CG  PRO A 112      34.325 -46.068 -15.255  1.00  0.430          C  
ATOM   1738  CD  PRO A 112      33.781 -47.434 -15.579  1.00  0.430          C  
ATOM   1739  HA  PRO A 112      31.518 -45.461 -14.771  1.00  0.350          H  
ATOM   1740 1HB  PRO A 112      33.571 -44.948 -16.973  1.00  0.520          H  
ATOM   1741 2HB  PRO A 112      33.380 -44.120 -15.441  1.00  0.520          H  
ATOM   1742 1HG  PRO A 112      35.341 -45.908 -15.651  1.00  0.520          H  
ATOM   1743 2HG  PRO A 112      34.373 -45.875 -14.174  1.00  0.520          H  
ATOM   1744 1HD  PRO A 112      34.176 -47.824 -16.532  1.00  0.520          H  
ATOM   1745 2HD  PRO A 112      34.018 -48.079 -14.724  1.00  0.520          H  
ATOM   1746  N   GLY A 113      30.020 -44.593 -16.560  1.00  0.360          N  
ATOM   1747  CA  GLY A 113      29.076 -44.047 -17.534  1.00  0.260          C  
ATOM   1748  C   GLY A 113      28.794 -42.586 -17.202  1.00  0.220          C  
ATOM   1749  O   GLY A 113      29.406 -42.009 -16.302  1.00  0.300          O  
ATOM   1750  H   GLY A 113      29.813 -44.473 -15.554  1.00  0.430          H  
ATOM   1751 1HA  GLY A 113      29.474 -44.135 -18.543  1.00  0.310          H  
ATOM   1752 2HA  GLY A 113      28.146 -44.616 -17.493  1.00  0.310          H  
ATOM   1753  N   GLY A 114      27.818 -41.999 -17.879  1.00  0.140          N  
ATOM   1754  CA  GLY A 114      27.466 -40.597 -17.654  1.00  0.130          C  
ATOM   1755  C   GLY A 114      28.091 -39.718 -18.699  1.00  0.130          C  
ATOM   1756  O   GLY A 114      29.029 -40.140 -19.366  1.00  0.160          O  
ATOM   1757  H   GLY A 114      27.343 -42.533 -18.612  1.00  0.170          H  
ATOM   1758 1HA  GLY A 114      26.380 -40.480 -17.662  1.00  0.160          H  
ATOM   1759 2HA  GLY A 114      27.834 -40.277 -16.687  1.00  0.160          H  
ATOM   1760  N   LEU A 115      27.626 -38.476 -18.812  1.00  0.140          N  
ATOM   1761  CA  LEU A 115      28.097 -37.622 -19.910  1.00  0.110          C  
ATOM   1762  C   LEU A 115      29.496 -37.093 -19.633  1.00  0.060          C  
ATOM   1763  O   LEU A 115      29.684 -36.387 -18.650  1.00  0.040          O  
ATOM   1764  CB  LEU A 115      27.129 -36.431 -20.084  1.00  0.170          C  
ATOM   1765  CG  LEU A 115      27.393 -35.457 -21.271  1.00  0.170          C  
ATOM   1766  CD1 LEU A 115      27.164 -36.197 -22.573  1.00  0.170          C  
ATOM   1767  CD2 LEU A 115      26.464 -34.239 -21.159  1.00  0.170          C  
ATOM   1768  H   LEU A 115      26.935 -38.160 -18.128  1.00  0.170          H  
ATOM   1769  HA  LEU A 115      28.123 -38.225 -20.815  1.00  0.130          H  
ATOM   1770 1HB  LEU A 115      26.127 -36.833 -20.216  1.00  0.200          H  
ATOM   1771 2HB  LEU A 115      27.143 -35.844 -19.167  1.00  0.200          H  
ATOM   1772  HG  LEU A 115      28.433 -35.120 -21.256  1.00  0.200          H  
ATOM   1773 1HD1 LEU A 115      27.346 -35.519 -23.409  1.00  0.200          H  
ATOM   1774 2HD1 LEU A 115      27.826 -37.046 -22.662  1.00  0.200          H  
ATOM   1775 3HD1 LEU A 115      26.138 -36.538 -22.589  1.00  0.200          H  
ATOM   1776 1HD2 LEU A 115      26.649 -33.561 -21.993  1.00  0.200          H  
ATOM   1777 2HD2 LEU A 115      25.430 -34.563 -21.179  1.00  0.200          H  
ATOM   1778 3HD2 LEU A 115      26.663 -33.725 -20.224  1.00  0.200          H  
ATOM   1779  N   ARG A 116      30.469 -37.438 -20.491  1.00  0.060          N  
ATOM   1780  CA  ARG A 116      31.858 -37.032 -20.295  1.00  0.040          C  
ATOM   1781  C   ARG A 116      32.171 -35.605 -20.742  1.00  0.030          C  
ATOM   1782  O   ARG A 116      32.925 -34.888 -20.081  1.00  0.030          O  
ATOM   1783  CB  ARG A 116      32.814 -37.991 -20.999  1.00  0.060          C  
ATOM   1784  CG  ARG A 116      34.339 -37.693 -20.797  1.00  0.060          C  
ATOM   1785  CD  ARG A 116      34.772 -37.827 -19.379  1.00  0.060          C  
ATOM   1786  NE  ARG A 116      36.196 -37.579 -19.224  1.00  0.060          N  
ATOM   1787  CZ  ARG A 116      36.842 -37.518 -18.036  1.00  0.060          C  
ATOM   1788  NH1 ARG A 116      36.180 -37.705 -16.917  1.00  0.060          N  
ATOM   1789  NH2 ARG A 116      38.138 -37.258 -18.004  1.00  0.060          N  
ATOM   1790  H   ARG A 116      30.229 -38.019 -21.295  1.00  0.070          H  
ATOM   1791  HA  ARG A 116      32.051 -37.103 -19.241  1.00  0.050          H  
ATOM   1792 1HB  ARG A 116      32.625 -39.004 -20.649  1.00  0.080          H  
ATOM   1793 2HB  ARG A 116      32.611 -37.975 -22.071  1.00  0.080          H  
ATOM   1794 1HG  ARG A 116      34.927 -38.381 -21.398  1.00  0.080          H  
ATOM   1795 2HG  ARG A 116      34.572 -36.679 -21.087  1.00  0.080          H  
ATOM   1796 1HD  ARG A 116      34.253 -37.086 -18.777  1.00  0.080          H  
ATOM   1797 2HD  ARG A 116      34.546 -38.828 -19.010  1.00  0.080          H  
ATOM   1798  HE  ARG A 116      36.738 -37.422 -20.064  1.00  0.080          H  
ATOM   1799 1HH1 ARG A 116      35.185 -37.885 -16.943  1.00  0.080          H  
ATOM   1800 2HH1 ARG A 116      36.655 -37.649 -16.026  1.00  0.080          H  
ATOM   1801 1HH2 ARG A 116      38.635 -37.078 -18.857  1.00  0.080          H  
ATOM   1802 2HH2 ARG A 116      38.638 -37.187 -17.097  1.00  0.080          H  
ATOM   1803  N   GLU A 117      31.666 -35.211 -21.909  1.00  0.040          N  
ATOM   1804  CA  GLU A 117      31.964 -33.891 -22.470  1.00  0.040          C  
ATOM   1805  C   GLU A 117      30.682 -33.271 -23.009  1.00  0.060          C  
ATOM   1806  O   GLU A 117      29.799 -34.003 -23.448  1.00  0.060          O  
ATOM   1807  CB  GLU A 117      32.994 -33.999 -23.614  1.00  0.060          C  
ATOM   1808  CG  GLU A 117      34.346 -34.603 -23.246  1.00  0.060          C  
ATOM   1809  CD  GLU A 117      35.383 -34.561 -24.378  1.00  0.060          C  
ATOM   1810  OE1 GLU A 117      35.016 -34.737 -25.523  1.00  0.060          O  
ATOM   1811  OE2 GLU A 117      36.556 -34.378 -24.081  1.00  0.060          O  
ATOM   1812  H   GLU A 117      31.063 -35.844 -22.421  1.00  0.050          H  
ATOM   1813  HA  GLU A 117      32.359 -33.241 -21.684  1.00  0.050          H  
ATOM   1814 1HB  GLU A 117      32.585 -34.638 -24.385  1.00  0.070          H  
ATOM   1815 2HB  GLU A 117      33.163 -33.013 -24.052  1.00  0.070          H  
ATOM   1816 1HG  GLU A 117      34.732 -34.123 -22.355  1.00  0.070          H  
ATOM   1817 2HG  GLU A 117      34.170 -35.639 -23.018  1.00  0.070          H  
ATOM   1818  N   LEU A 118      30.595 -31.941 -23.038  1.00  0.070          N  
ATOM   1819  CA  LEU A 118      29.431 -31.295 -23.637  1.00  0.090          C  
ATOM   1820  C   LEU A 118      29.553 -31.314 -25.166  1.00  0.080          C  
ATOM   1821  O   LEU A 118      28.569 -31.535 -25.870  1.00  0.110          O  
ATOM   1822  CB  LEU A 118      29.320 -29.850 -23.121  1.00  0.120          C  
ATOM   1823  CG  LEU A 118      29.022 -29.648 -21.591  1.00  0.120          C  
ATOM   1824  CD1 LEU A 118      29.112 -28.164 -21.255  1.00  0.120          C  
ATOM   1825  CD2 LEU A 118      27.634 -30.174 -21.240  1.00  0.120          C  
ATOM   1826  H   LEU A 118      31.340 -31.377 -22.648  1.00  0.080          H  
ATOM   1827  HA  LEU A 118      28.541 -31.857 -23.370  1.00  0.110          H  
ATOM   1828 1HB  LEU A 118      30.263 -29.373 -23.313  1.00  0.140          H  
ATOM   1829 2HB  LEU A 118      28.547 -29.333 -23.684  1.00  0.140          H  
ATOM   1830  HG  LEU A 118      29.774 -30.170 -21.001  1.00  0.140          H  
ATOM   1831 1HD1 LEU A 118      28.920 -28.024 -20.194  1.00  0.140          H  
ATOM   1832 2HD1 LEU A 118      30.111 -27.789 -21.494  1.00  0.140          H  
ATOM   1833 3HD1 LEU A 118      28.370 -27.619 -21.831  1.00  0.140          H  
ATOM   1834 1HD2 LEU A 118      27.449 -30.012 -20.182  1.00  0.140          H  
ATOM   1835 2HD2 LEU A 118      26.886 -29.640 -21.825  1.00  0.140          H  
ATOM   1836 3HD2 LEU A 118      27.564 -31.236 -21.451  1.00  0.140          H  
ATOM   1837  N   GLN A 119      30.775 -31.091 -25.673  1.00  0.060          N  
ATOM   1838  CA  GLN A 119      31.090 -31.106 -27.101  1.00  0.060          C  
ATOM   1839  C   GLN A 119      30.287 -30.155 -27.982  1.00  0.050          C  
ATOM   1840  O   GLN A 119      30.200 -30.377 -29.189  1.00  0.050          O  
ATOM   1841  CB  GLN A 119      30.870 -32.520 -27.660  1.00  0.080          C  
ATOM   1842  CG  GLN A 119      31.641 -33.558 -26.934  1.00  0.080          C  
ATOM   1843  CD  GLN A 119      31.588 -34.931 -27.543  1.00  0.080          C  
ATOM   1844  OE1 GLN A 119      30.658 -35.327 -28.269  1.00  0.080          O  
ATOM   1845  NE2 GLN A 119      32.625 -35.687 -27.231  1.00  0.080          N  
ATOM   1846  H   GLN A 119      31.567 -30.909 -25.050  1.00  0.070          H  
ATOM   1847  HA  GLN A 119      32.147 -30.851 -27.206  1.00  0.070          H  
ATOM   1848 1HB  GLN A 119      29.811 -32.786 -27.625  1.00  0.100          H  
ATOM   1849 2HB  GLN A 119      31.177 -32.548 -28.706  1.00  0.100          H  
ATOM   1850 1HG  GLN A 119      32.687 -33.249 -26.850  1.00  0.100          H  
ATOM   1851 2HG  GLN A 119      31.199 -33.639 -25.952  1.00  0.100          H  
ATOM   1852 1HE2 GLN A 119      32.696 -36.636 -27.577  1.00  0.100          H  
ATOM   1853 2HE2 GLN A 119      33.376 -35.321 -26.619  1.00  0.100          H  
ATOM   1854  N   LEU A 120      29.777 -29.049 -27.462  1.00  0.050          N  
ATOM   1855  CA  LEU A 120      28.964 -28.170 -28.290  1.00  0.040          C  
ATOM   1856  C   LEU A 120      29.885 -27.207 -29.006  1.00  0.050          C  
ATOM   1857  O   LEU A 120      29.816 -25.998 -28.826  1.00  0.050          O  
ATOM   1858  CB  LEU A 120      27.962 -27.420 -27.407  1.00  0.060          C  
ATOM   1859  CG  LEU A 120      27.033 -28.304 -26.508  1.00  0.060          C  
ATOM   1860  CD1 LEU A 120      26.153 -27.394 -25.651  1.00  0.060          C  
ATOM   1861  CD2 LEU A 120      26.189 -29.242 -27.372  1.00  0.060          C  
ATOM   1862  H   LEU A 120      29.919 -28.818 -26.490  1.00  0.060          H  
ATOM   1863  HA  LEU A 120      28.436 -28.754 -29.044  1.00  0.050          H  
ATOM   1864 1HB  LEU A 120      28.495 -26.736 -26.787  1.00  0.070          H  
ATOM   1865 2HB  LEU A 120      27.315 -26.850 -28.057  1.00  0.070          H  
ATOM   1866  HG  LEU A 120      27.644 -28.901 -25.840  1.00  0.070          H  
ATOM   1867 1HD1 LEU A 120      25.520 -28.003 -25.004  1.00  0.070          H  
ATOM   1868 2HD1 LEU A 120      26.777 -26.747 -25.037  1.00  0.070          H  
ATOM   1869 3HD1 LEU A 120      25.532 -26.795 -26.298  1.00  0.070          H  
ATOM   1870 1HD2 LEU A 120      25.554 -29.852 -26.730  1.00  0.070          H  
ATOM   1871 2HD2 LEU A 120      25.568 -28.666 -28.054  1.00  0.070          H  
ATOM   1872 3HD2 LEU A 120      26.838 -29.903 -27.949  1.00  0.070          H  
ATOM   1873  N   ARG A 121      30.716 -27.764 -29.876  1.00  0.050          N  
ATOM   1874  CA  ARG A 121      31.787 -27.050 -30.550  1.00  0.050          C  
ATOM   1875  C   ARG A 121      31.313 -25.829 -31.300  1.00  0.050          C  
ATOM   1876  O   ARG A 121      31.938 -24.768 -31.245  1.00  0.050          O  
ATOM   1877  CB  ARG A 121      32.499 -27.970 -31.541  1.00  0.070          C  
ATOM   1878  CG  ARG A 121      33.370 -29.042 -30.903  1.00  0.070          C  
ATOM   1879  CD  ARG A 121      34.351 -29.685 -31.897  1.00  0.070          C  
ATOM   1880  NE  ARG A 121      33.806 -30.639 -32.842  1.00  0.070          N  
ATOM   1881  CZ  ARG A 121      33.702 -31.980 -32.621  1.00  0.070          C  
ATOM   1882  NH1 ARG A 121      34.078 -32.526 -31.468  1.00  0.070          N  
ATOM   1883  NH2 ARG A 121      33.234 -32.760 -33.581  1.00  0.070          N  
ATOM   1884  H   ARG A 121      30.614 -28.771 -29.985  1.00  0.060          H  
ATOM   1885  HA  ARG A 121      32.506 -26.734 -29.807  1.00  0.060          H  
ATOM   1886 1HB  ARG A 121      31.760 -28.471 -32.163  1.00  0.080          H  
ATOM   1887 2HB  ARG A 121      33.128 -27.371 -32.199  1.00  0.080          H  
ATOM   1888 1HG  ARG A 121      33.913 -28.599 -30.081  1.00  0.080          H  
ATOM   1889 2HG  ARG A 121      32.728 -29.834 -30.514  1.00  0.080          H  
ATOM   1890 1HD  ARG A 121      34.740 -28.872 -32.490  1.00  0.080          H  
ATOM   1891 2HD  ARG A 121      35.172 -30.153 -31.379  1.00  0.080          H  
ATOM   1892  HE  ARG A 121      33.522 -30.287 -33.745  1.00  0.080          H  
ATOM   1893 1HH1 ARG A 121      34.486 -31.955 -30.704  1.00  0.080          H  
ATOM   1894 2HH1 ARG A 121      34.000 -33.520 -31.329  1.00  0.080          H  
ATOM   1895 1HH2 ARG A 121      32.983 -32.360 -34.475  1.00  0.080          H  
ATOM   1896 2HH2 ARG A 121      33.159 -33.756 -33.434  1.00  0.080          H  
ATOM   1897  N   SER A 122      30.188 -25.959 -31.973  1.00  0.050          N  
ATOM   1898  CA  SER A 122      29.655 -24.865 -32.749  1.00  0.050          C  
ATOM   1899  C   SER A 122      28.753 -23.927 -31.962  1.00  0.040          C  
ATOM   1900  O   SER A 122      28.328 -22.912 -32.514  1.00  0.040          O  
ATOM   1901  CB  SER A 122      28.867 -25.408 -33.921  1.00  0.070          C  
ATOM   1902  OG  SER A 122      29.683 -26.158 -34.782  1.00  0.070          O  
ATOM   1903  H   SER A 122      29.722 -26.864 -32.018  1.00  0.060          H  
ATOM   1904  HA  SER A 122      30.493 -24.285 -33.132  1.00  0.060          H  
ATOM   1905 1HB  SER A 122      28.058 -26.023 -33.551  1.00  0.080          H  
ATOM   1906 2HB  SER A 122      28.425 -24.588 -34.464  1.00  0.080          H  
ATOM   1907  HG  SER A 122      29.769 -27.031 -34.349  1.00  0.080          H  
ATOM   1908  N   LEU A 123      28.454 -24.210 -30.683  1.00  0.050          N  
ATOM   1909  CA  LEU A 123      27.500 -23.348 -30.003  1.00  0.040          C  
ATOM   1910  C   LEU A 123      28.102 -22.025 -29.663  1.00  0.030          C  
ATOM   1911  O   LEU A 123      28.999 -21.910 -28.824  1.00  0.040          O  
ATOM   1912  CB  LEU A 123      26.962 -23.961 -28.696  1.00  0.060          C  
ATOM   1913  CG  LEU A 123      25.915 -23.049 -27.873  1.00  0.060          C  
ATOM   1914  CD1 LEU A 123      24.607 -22.854 -28.665  1.00  0.060          C  
ATOM   1915  CD2 LEU A 123      25.619 -23.675 -26.542  1.00  0.060          C  
ATOM   1916  H   LEU A 123      28.883 -24.996 -30.196  1.00  0.060          H  
ATOM   1917  HA  LEU A 123      26.667 -23.180 -30.677  1.00  0.050          H  
ATOM   1918 1HB  LEU A 123      26.455 -24.886 -28.957  1.00  0.070          H  
ATOM   1919 2HB  LEU A 123      27.810 -24.200 -28.048  1.00  0.070          H  
ATOM   1920  HG  LEU A 123      26.357 -22.066 -27.705  1.00  0.070          H  
ATOM   1921 1HD1 LEU A 123      23.919 -22.223 -28.095  1.00  0.070          H  
ATOM   1922 2HD1 LEU A 123      24.807 -22.379 -29.598  1.00  0.070          H  
ATOM   1923 3HD1 LEU A 123      24.144 -23.818 -28.846  1.00  0.070          H  
ATOM   1924 1HD2 LEU A 123      24.931 -23.027 -26.000  1.00  0.070          H  
ATOM   1925 2HD2 LEU A 123      25.163 -24.640 -26.696  1.00  0.070          H  
ATOM   1926 3HD2 LEU A 123      26.539 -23.788 -25.976  1.00  0.070          H  
ATOM   1927  N   THR A 124      27.558 -21.007 -30.292  1.00  0.030          N  
ATOM   1928  CA  THR A 124      28.012 -19.665 -30.088  1.00  0.020          C  
ATOM   1929  C   THR A 124      26.891 -18.773 -29.611  1.00  0.050          C  
ATOM   1930  O   THR A 124      27.170 -17.665 -29.164  1.00  0.090          O  
ATOM   1931  CB  THR A 124      28.655 -19.097 -31.345  1.00  0.030          C  
ATOM   1932  OG1 THR A 124      27.711 -19.154 -32.377  1.00  0.030          O  
ATOM   1933  CG2 THR A 124      29.907 -19.872 -31.730  1.00  0.030          C  
ATOM   1934  H   THR A 124      26.820 -21.182 -30.980  1.00  0.040          H  
ATOM   1935  HA  THR A 124      28.774 -19.670 -29.308  1.00  0.020          H  
ATOM   1936  HB  THR A 124      28.918 -18.056 -31.170  1.00  0.040          H  
ATOM   1937  HG1 THR A 124      27.987 -18.568 -33.099  1.00  0.040          H  
ATOM   1938 1HG2 THR A 124      30.336 -19.439 -32.631  1.00  0.040          H  
ATOM   1939 2HG2 THR A 124      30.631 -19.813 -30.916  1.00  0.040          H  
ATOM   1940 3HG2 THR A 124      29.658 -20.905 -31.913  1.00  0.040          H  
ATOM   1941  N   GLU A 125      25.626 -19.227 -29.674  1.00  0.060          N  
ATOM   1942  CA  GLU A 125      24.566 -18.344 -29.213  1.00  0.120          C  
ATOM   1943  C   GLU A 125      23.348 -18.927 -28.524  1.00  0.090          C  
ATOM   1944  O   GLU A 125      22.728 -19.882 -28.998  1.00  0.100          O  
ATOM   1945  CB  GLU A 125      24.040 -17.526 -30.373  1.00  0.140          C  
ATOM   1946  CG  GLU A 125      22.950 -16.530 -30.009  1.00  0.140          C  
ATOM   1947  CD  GLU A 125      22.633 -15.654 -31.103  1.00  0.140          C  
ATOM   1948  OE1 GLU A 125      21.700 -15.945 -31.726  1.00  0.140          O  
ATOM   1949  OE2 GLU A 125      23.368 -14.695 -31.383  1.00  0.140          O  
ATOM   1950  H   GLU A 125      25.415 -20.127 -30.104  1.00  0.070          H  
ATOM   1951  HA  GLU A 125      25.017 -17.659 -28.511  1.00  0.140          H  
ATOM   1952 1HB  GLU A 125      24.833 -16.991 -30.784  1.00  0.170          H  
ATOM   1953 2HB  GLU A 125      23.650 -18.192 -31.141  1.00  0.170          H  
ATOM   1954 1HG  GLU A 125      22.036 -17.082 -29.783  1.00  0.170          H  
ATOM   1955 2HG  GLU A 125      23.211 -15.959 -29.121  1.00  0.170          H  
ATOM   1956  N   ILE A 126      22.993 -18.251 -27.430  1.00  0.060          N  
ATOM   1957  CA  ILE A 126      21.753 -18.409 -26.683  1.00  0.040          C  
ATOM   1958  C   ILE A 126      21.003 -17.065 -26.710  1.00  0.030          C  
ATOM   1959  O   ILE A 126      21.473 -16.071 -26.142  1.00  0.040          O  
ATOM   1960  CB  ILE A 126      22.012 -18.880 -25.231  1.00  0.060          C  
ATOM   1961  CG1 ILE A 126      22.670 -20.299 -25.234  1.00  0.060          C  
ATOM   1962  CG2 ILE A 126      20.724 -18.824 -24.429  1.00  0.060          C  
ATOM   1963  CD1 ILE A 126      23.253 -20.734 -23.880  1.00  0.060          C  
ATOM   1964  H   ILE A 126      23.665 -17.542 -27.117  1.00  0.070          H  
ATOM   1965  HA  ILE A 126      21.143 -19.157 -27.172  1.00  0.050          H  
ATOM   1966  HB  ILE A 126      22.732 -18.221 -24.769  1.00  0.080          H  
ATOM   1967 1HG1 ILE A 126      21.915 -21.028 -25.523  1.00  0.080          H  
ATOM   1968 2HG1 ILE A 126      23.440 -20.323 -25.978  1.00  0.080          H  
ATOM   1969 1HG2 ILE A 126      20.898 -19.130 -23.406  1.00  0.080          H  
ATOM   1970 2HG2 ILE A 126      20.324 -17.817 -24.413  1.00  0.080          H  
ATOM   1971 3HG2 ILE A 126      19.993 -19.481 -24.887  1.00  0.080          H  
ATOM   1972 1HD1 ILE A 126      23.683 -21.721 -23.979  1.00  0.080          H  
ATOM   1973 2HD1 ILE A 126      24.032 -20.031 -23.570  1.00  0.080          H  
ATOM   1974 3HD1 ILE A 126      22.479 -20.762 -23.118  1.00  0.080          H  
ATOM   1975  N   LEU A 127      19.824 -17.022 -27.339  1.00  0.030          N  
ATOM   1976  CA  LEU A 127      19.119 -15.723 -27.414  1.00  0.010          C  
ATOM   1977  C   LEU A 127      18.345 -15.370 -26.152  1.00  0.010          C  
ATOM   1978  O   LEU A 127      18.158 -14.194 -25.830  1.00  0.010          O  
ATOM   1979  CB  LEU A 127      18.140 -15.644 -28.598  1.00  0.020          C  
ATOM   1980  CG  LEU A 127      18.724 -15.644 -30.032  1.00  0.020          C  
ATOM   1981  CD1 LEU A 127      17.593 -15.665 -31.032  1.00  0.020          C  
ATOM   1982  CD2 LEU A 127      19.550 -14.412 -30.256  1.00  0.020          C  
ATOM   1983  H   LEU A 127      19.472 -17.882 -27.783  1.00  0.040          H  
ATOM   1984  HA  LEU A 127      19.862 -14.953 -27.538  1.00  0.010          H  
ATOM   1985 1HB  LEU A 127      17.455 -16.480 -28.521  1.00  0.030          H  
ATOM   1986 2HB  LEU A 127      17.558 -14.730 -28.485  1.00  0.030          H  
ATOM   1987  HG  LEU A 127      19.340 -16.536 -30.182  1.00  0.030          H  
ATOM   1988 1HD1 LEU A 127      18.002 -15.672 -32.047  1.00  0.030          H  
ATOM   1989 2HD1 LEU A 127      16.994 -16.542 -30.875  1.00  0.030          H  
ATOM   1990 3HD1 LEU A 127      16.974 -14.780 -30.899  1.00  0.030          H  
ATOM   1991 1HD2 LEU A 127      19.934 -14.420 -31.271  1.00  0.030          H  
ATOM   1992 2HD2 LEU A 127      18.940 -13.523 -30.111  1.00  0.030          H  
ATOM   1993 3HD2 LEU A 127      20.375 -14.397 -29.575  1.00  0.030          H  
ATOM   1994  N   LYS A 128      17.857 -16.386 -25.473  1.00  0.020          N  
ATOM   1995  CA  LYS A 128      17.079 -16.231 -24.257  1.00  0.020          C  
ATOM   1996  C   LYS A 128      17.340 -17.436 -23.376  1.00  0.030          C  
ATOM   1997  O   LYS A 128      17.442 -18.553 -23.884  1.00  0.030          O  
ATOM   1998  CB  LYS A 128      15.587 -16.091 -24.569  1.00  0.030          C  
ATOM   1999  CG  LYS A 128      14.710 -15.807 -23.344  1.00  0.030          C  
ATOM   2000  CD  LYS A 128      13.244 -15.631 -23.717  1.00  0.030          C  
ATOM   2001  CE  LYS A 128      12.385 -15.387 -22.475  1.00  0.030          C  
ATOM   2002  NZ  LYS A 128      10.934 -15.248 -22.813  1.00  0.030          N  
ATOM   2003  H   LYS A 128      18.032 -17.318 -25.822  1.00  0.020          H  
ATOM   2004  HA  LYS A 128      17.405 -15.341 -23.729  1.00  0.020          H  
ATOM   2005 1HB  LYS A 128      15.444 -15.278 -25.280  1.00  0.030          H  
ATOM   2006 2HB  LYS A 128      15.225 -17.008 -25.040  1.00  0.030          H  
ATOM   2007 1HG  LYS A 128      14.784 -16.632 -22.661  1.00  0.030          H  
ATOM   2008 2HG  LYS A 128      15.068 -14.906 -22.843  1.00  0.030          H  
ATOM   2009 1HD  LYS A 128      13.141 -14.791 -24.403  1.00  0.030          H  
ATOM   2010 2HD  LYS A 128      12.895 -16.538 -24.221  1.00  0.030          H  
ATOM   2011 1HE  LYS A 128      12.507 -16.224 -21.789  1.00  0.030          H  
ATOM   2012 2HE  LYS A 128      12.723 -14.476 -21.981  1.00  0.030          H  
ATOM   2013 1HZ  LYS A 128      10.401 -15.091 -21.967  1.00  0.030          H  
ATOM   2014 2HZ  LYS A 128      10.798 -14.471 -23.441  1.00  0.030          H  
ATOM   2015 3HZ  LYS A 128      10.616 -16.099 -23.258  1.00  0.030          H  
ATOM   2016  N   GLY A 129      17.414 -17.237 -22.063  1.00  0.030          N  
ATOM   2017  CA  GLY A 129      17.568 -18.341 -21.149  1.00  0.030          C  
ATOM   2018  C   GLY A 129      18.981 -18.509 -20.657  1.00  0.030          C  
ATOM   2019  O   GLY A 129      19.947 -18.034 -21.263  1.00  0.030          O  
ATOM   2020  H   GLY A 129      17.374 -16.310 -21.631  1.00  0.040          H  
ATOM   2021 1HA  GLY A 129      16.906 -18.194 -20.295  1.00  0.040          H  
ATOM   2022 2HA  GLY A 129      17.265 -19.252 -21.639  1.00  0.040          H  
ATOM   2023  N   GLY A 130      19.082 -19.168 -19.509  1.00  0.030          N  
ATOM   2024  CA  GLY A 130      20.325 -19.457 -18.828  1.00  0.030          C  
ATOM   2025  C   GLY A 130      20.881 -20.853 -19.093  1.00  0.030          C  
ATOM   2026  O   GLY A 130      20.471 -21.538 -20.041  1.00  0.030          O  
ATOM   2027  H   GLY A 130      18.215 -19.467 -19.050  1.00  0.040          H  
ATOM   2028 1HA  GLY A 130      21.071 -18.699 -19.039  1.00  0.040          H  
ATOM   2029 2HA  GLY A 130      20.091 -19.382 -17.784  1.00  0.040          H  
ATOM   2030  N   VAL A 131      21.826 -21.258 -18.241  1.00  0.030          N  
ATOM   2031  CA  VAL A 131      22.469 -22.575 -18.327  1.00  0.020          C  
ATOM   2032  C   VAL A 131      22.464 -23.294 -16.974  1.00  0.020          C  
ATOM   2033  O   VAL A 131      23.066 -22.804 -16.010  1.00  0.020          O  
ATOM   2034  CB  VAL A 131      23.914 -22.439 -18.872  1.00  0.030          C  
ATOM   2035  CG1 VAL A 131      24.619 -23.793 -18.910  1.00  0.030          C  
ATOM   2036  CG2 VAL A 131      23.855 -21.881 -20.284  1.00  0.030          C  
ATOM   2037  H   VAL A 131      22.039 -20.617 -17.468  1.00  0.040          H  
ATOM   2038  HA  VAL A 131      21.902 -23.190 -19.029  1.00  0.020          H  
ATOM   2039  HB  VAL A 131      24.485 -21.775 -18.226  1.00  0.040          H  
ATOM   2040 1HG1 VAL A 131      25.628 -23.664 -19.302  1.00  0.040          H  
ATOM   2041 2HG1 VAL A 131      24.681 -24.203 -17.907  1.00  0.040          H  
ATOM   2042 3HG1 VAL A 131      24.073 -24.481 -19.546  1.00  0.040          H  
ATOM   2043 1HG2 VAL A 131      24.852 -21.773 -20.674  1.00  0.040          H  
ATOM   2044 2HG2 VAL A 131      23.290 -22.553 -20.908  1.00  0.040          H  
ATOM   2045 3HG2 VAL A 131      23.375 -20.945 -20.293  1.00  0.040          H  
ATOM   2046  N   LEU A 132      21.824 -24.472 -16.931  1.00  0.020          N  
ATOM   2047  CA  LEU A 132      21.721 -25.270 -15.710  1.00  0.030          C  
ATOM   2048  C   LEU A 132      22.431 -26.622 -15.798  1.00  0.020          C  
ATOM   2049  O   LEU A 132      21.969 -27.529 -16.487  1.00  0.020          O  
ATOM   2050  CB  LEU A 132      20.236 -25.544 -15.425  1.00  0.040          C  
ATOM   2051  CG  LEU A 132      19.879 -26.389 -14.201  1.00  0.040          C  
ATOM   2052  CD1 LEU A 132      20.289 -25.653 -12.948  1.00  0.040          C  
ATOM   2053  CD2 LEU A 132      18.371 -26.700 -14.227  1.00  0.040          C  
ATOM   2054  H   LEU A 132      21.354 -24.803 -17.778  1.00  0.020          H  
ATOM   2055  HA  LEU A 132      22.165 -24.698 -14.900  1.00  0.040          H  
ATOM   2056 1HB  LEU A 132      19.773 -24.609 -15.271  1.00  0.050          H  
ATOM   2057 2HB  LEU A 132      19.789 -26.003 -16.306  1.00  0.050          H  
ATOM   2058  HG  LEU A 132      20.437 -27.312 -14.219  1.00  0.050          H  
ATOM   2059 1HD1 LEU A 132      20.040 -26.241 -12.087  1.00  0.050          H  
ATOM   2060 2HD1 LEU A 132      21.354 -25.487 -12.964  1.00  0.050          H  
ATOM   2061 3HD1 LEU A 132      19.767 -24.700 -12.891  1.00  0.050          H  
ATOM   2062 1HD2 LEU A 132      18.108 -27.316 -13.360  1.00  0.050          H  
ATOM   2063 2HD2 LEU A 132      17.800 -25.789 -14.194  1.00  0.050          H  
ATOM   2064 3HD2 LEU A 132      18.127 -27.241 -15.138  1.00  0.050          H  
ATOM   2065  N   ILE A 133      23.512 -26.791 -15.065  1.00  0.020          N  
ATOM   2066  CA  ILE A 133      24.242 -28.056 -15.112  1.00  0.020          C  
ATOM   2067  C   ILE A 133      24.314 -28.622 -13.698  1.00  0.020          C  
ATOM   2068  O   ILE A 133      24.864 -27.986 -12.798  1.00  0.020          O  
ATOM   2069  CB  ILE A 133      25.637 -27.865 -15.759  1.00  0.030          C  
ATOM   2070  CG1 ILE A 133      25.451 -27.314 -17.234  1.00  0.030          C  
ATOM   2071  CG2 ILE A 133      26.449 -29.168 -15.731  1.00  0.030          C  
ATOM   2072  CD1 ILE A 133      26.714 -26.924 -17.969  1.00  0.030          C  
ATOM   2073  H   ILE A 133      23.823 -26.018 -14.464  1.00  0.020          H  
ATOM   2074  HA  ILE A 133      23.689 -28.766 -15.721  1.00  0.020          H  
ATOM   2075  HB  ILE A 133      26.154 -27.118 -15.211  1.00  0.030          H  
ATOM   2076 1HG1 ILE A 133      24.935 -28.051 -17.818  1.00  0.030          H  
ATOM   2077 2HG1 ILE A 133      24.833 -26.432 -17.184  1.00  0.030          H  
ATOM   2078 1HG2 ILE A 133      27.425 -29.009 -16.164  1.00  0.030          H  
ATOM   2079 2HG2 ILE A 133      26.575 -29.503 -14.701  1.00  0.030          H  
ATOM   2080 3HG2 ILE A 133      25.927 -29.928 -16.296  1.00  0.030          H  
ATOM   2081 1HD1 ILE A 133      26.451 -26.546 -18.957  1.00  0.030          H  
ATOM   2082 2HD1 ILE A 133      27.236 -26.145 -17.417  1.00  0.030          H  
ATOM   2083 3HD1 ILE A 133      27.355 -27.785 -18.083  1.00  0.030          H  
ATOM   2084  N   GLN A 134      23.737 -29.808 -13.484  1.00  0.020          N  
ATOM   2085  CA  GLN A 134      23.692 -30.374 -12.130  1.00  0.020          C  
ATOM   2086  C   GLN A 134      23.939 -31.871 -12.019  1.00  0.030          C  
ATOM   2087  O   GLN A 134      23.415 -32.655 -12.813  1.00  0.030          O  
ATOM   2088  CB  GLN A 134      22.326 -30.096 -11.489  1.00  0.030          C  
ATOM   2089  CG  GLN A 134      22.009 -28.644 -11.278  1.00  0.030          C  
ATOM   2090  CD  GLN A 134      20.675 -28.432 -10.604  1.00  0.030          C  
ATOM   2091  OE1 GLN A 134      19.641 -28.873 -11.109  1.00  0.030          O  
ATOM   2092  NE2 GLN A 134      20.685 -27.761  -9.461  1.00  0.030          N  
ATOM   2093  H   GLN A 134      23.342 -30.304 -14.293  1.00  0.020          H  
ATOM   2094  HA  GLN A 134      24.442 -29.883 -11.534  1.00  0.020          H  
ATOM   2095 1HB  GLN A 134      21.547 -30.536 -12.098  1.00  0.030          H  
ATOM   2096 2HB  GLN A 134      22.284 -30.580 -10.516  1.00  0.030          H  
ATOM   2097 1HG  GLN A 134      22.792 -28.213 -10.663  1.00  0.030          H  
ATOM   2098 2HG  GLN A 134      21.972 -28.146 -12.242  1.00  0.030          H  
ATOM   2099 1HE2 GLN A 134      19.828 -27.592  -8.969  1.00  0.030          H  
ATOM   2100 2HE2 GLN A 134      21.549 -27.423  -9.085  1.00  0.030          H  
ATOM   2101  N   ARG A 135      24.641 -32.276 -10.947  1.00  0.030          N  
ATOM   2102  CA  ARG A 135      24.809 -33.682 -10.598  1.00  0.030          C  
ATOM   2103  C   ARG A 135      25.336 -34.578 -11.706  1.00  0.030          C  
ATOM   2104  O   ARG A 135      24.802 -35.666 -11.895  1.00  0.030          O  
ATOM   2105  CB  ARG A 135      23.474 -34.248 -10.152  1.00  0.040          C  
ATOM   2106  CG  ARG A 135      22.856 -33.620  -8.934  1.00  0.040          C  
ATOM   2107  CD  ARG A 135      21.568 -34.250  -8.708  1.00  0.040          C  
ATOM   2108  NE  ARG A 135      20.871 -33.778  -7.543  1.00  0.040          N  
ATOM   2109  CZ  ARG A 135      19.606 -34.135  -7.259  1.00  0.040          C  
ATOM   2110  NH1 ARG A 135      18.959 -34.943  -8.089  1.00  0.040          N  
ATOM   2111  NH2 ARG A 135      19.014 -33.679  -6.161  1.00  0.040          N  
ATOM   2112  H   ARG A 135      25.107 -31.588 -10.332  1.00  0.040          H  
ATOM   2113  HA  ARG A 135      25.509 -33.725  -9.761  1.00  0.040          H  
ATOM   2114 1HB  ARG A 135      22.745 -34.179 -10.954  1.00  0.050          H  
ATOM   2115 2HB  ARG A 135      23.590 -35.306  -9.926  1.00  0.050          H  
ATOM   2116 1HG  ARG A 135      23.490 -33.783  -8.066  1.00  0.050          H  
ATOM   2117 2HG  ARG A 135      22.704 -32.556  -9.091  1.00  0.050          H  
ATOM   2118 1HD  ARG A 135      20.951 -34.018  -9.574  1.00  0.050          H  
ATOM   2119 2HD  ARG A 135      21.694 -35.329  -8.626  1.00  0.050          H  
ATOM   2120  HE  ARG A 135      21.355 -33.163  -6.906  1.00  0.050          H  
ATOM   2121 1HH1 ARG A 135      19.425 -35.290  -8.959  1.00  0.050          H  
ATOM   2122 2HH1 ARG A 135      18.010 -35.219  -7.896  1.00  0.050          H  
ATOM   2123 1HH2 ARG A 135      19.515 -33.063  -5.535  1.00  0.050          H  
ATOM   2124 2HH2 ARG A 135      18.064 -33.946  -5.948  1.00  0.050          H  
ATOM   2125  N   ASN A 136      26.406 -34.174 -12.391  1.00  0.030          N  
ATOM   2126  CA  ASN A 136      26.965 -34.993 -13.470  1.00  0.030          C  
ATOM   2127  C   ASN A 136      28.380 -35.500 -13.066  1.00  0.030          C  
ATOM   2128  O   ASN A 136      29.375 -34.808 -13.326  1.00  0.030          O  
ATOM   2129  CB  ASN A 136      26.994 -34.171 -14.738  1.00  0.040          C  
ATOM   2130  CG  ASN A 136      25.607 -33.660 -15.143  1.00  0.040          C  
ATOM   2131  OD1 ASN A 136      24.655 -34.396 -15.452  1.00  0.040          O  
ATOM   2132  ND2 ASN A 136      25.476 -32.369 -15.143  1.00  0.040          N  
ATOM   2133  H   ASN A 136      26.822 -33.277 -12.160  1.00  0.040          H  
ATOM   2134  HA  ASN A 136      26.304 -35.836 -13.657  1.00  0.040          H  
ATOM   2135 1HB  ASN A 136      27.660 -33.318 -14.608  1.00  0.050          H  
ATOM   2136 2HB  ASN A 136      27.379 -34.785 -15.546  1.00  0.050          H  
ATOM   2137 1HD2 ASN A 136      24.576 -31.963 -15.403  1.00  0.050          H  
ATOM   2138 2HD2 ASN A 136      26.242 -31.781 -14.880  1.00  0.050          H  
ATOM   2139  N   PRO A 137      28.490 -36.707 -12.434  1.00  0.050          N  
ATOM   2140  CA  PRO A 137      29.677 -37.306 -11.829  1.00  0.060          C  
ATOM   2141  C   PRO A 137      30.918 -37.343 -12.686  1.00  0.070          C  
ATOM   2142  O   PRO A 137      32.026 -37.318 -12.161  1.00  0.110          O  
ATOM   2143  CB  PRO A 137      29.221 -38.747 -11.560  1.00  0.090          C  
ATOM   2144  CG  PRO A 137      27.771 -38.641 -11.339  1.00  0.090          C  
ATOM   2145  CD  PRO A 137      27.314 -37.587 -12.317  1.00  0.090          C  
ATOM   2146  HA  PRO A 137      29.887 -36.788 -10.881  1.00  0.070          H  
ATOM   2147 1HB  PRO A 137      29.472 -39.389 -12.419  1.00  0.110          H  
ATOM   2148 2HB  PRO A 137      29.763 -39.151 -10.690  1.00  0.110          H  
ATOM   2149 1HG  PRO A 137      27.281 -39.615 -11.491  1.00  0.110          H  
ATOM   2150 2HG  PRO A 137      27.574 -38.350 -10.297  1.00  0.110          H  
ATOM   2151 1HD  PRO A 137      27.039 -37.997 -13.292  1.00  0.110          H  
ATOM   2152 2HD  PRO A 137      26.516 -37.109 -11.832  1.00  0.110          H  
ATOM   2153  N   GLN A 138      30.791 -37.473 -13.995  1.00  0.070          N  
ATOM   2154  CA  GLN A 138      32.024 -37.488 -14.746  1.00  0.120          C  
ATOM   2155  C   GLN A 138      31.935 -36.563 -15.930  1.00  0.060          C  
ATOM   2156  O   GLN A 138      32.444 -36.896 -16.991  1.00  0.040          O  
ATOM   2157  CB  GLN A 138      32.355 -38.929 -15.173  1.00  0.150          C  
ATOM   2158  CG  GLN A 138      32.578 -39.879 -13.974  1.00  0.150          C  
ATOM   2159  CD  GLN A 138      32.863 -41.311 -14.341  1.00  0.150          C  
ATOM   2160  OE1 GLN A 138      33.825 -41.628 -15.054  1.00  0.150          O  
ATOM   2161  NE2 GLN A 138      32.006 -42.201 -13.848  1.00  0.150          N  
ATOM   2162  H   GLN A 138      29.904 -37.551 -14.479  1.00  0.080          H  
ATOM   2163  HA  GLN A 138      32.836 -37.120 -14.125  1.00  0.140          H  
ATOM   2164 1HB  GLN A 138      31.536 -39.331 -15.779  1.00  0.180          H  
ATOM   2165 2HB  GLN A 138      33.254 -38.937 -15.786  1.00  0.180          H  
ATOM   2166 1HG  GLN A 138      33.410 -39.501 -13.379  1.00  0.180          H  
ATOM   2167 2HG  GLN A 138      31.683 -39.898 -13.373  1.00  0.180          H  
ATOM   2168 1HE2 GLN A 138      32.113 -43.177 -14.042  1.00  0.180          H  
ATOM   2169 2HE2 GLN A 138      31.233 -41.904 -13.286  1.00  0.180          H  
ATOM   2170  N   LEU A 139      31.382 -35.364 -15.709  1.00  0.040          N  
ATOM   2171  CA  LEU A 139      31.295 -34.366 -16.765  1.00  0.020          C  
ATOM   2172  C   LEU A 139      32.381 -33.324 -16.631  1.00  0.020          C  
ATOM   2173  O   LEU A 139      32.481 -32.631 -15.601  1.00  0.020          O  
ATOM   2174  CB  LEU A 139      29.927 -33.662 -16.754  1.00  0.040          C  
ATOM   2175  CG  LEU A 139      29.702 -32.496 -17.795  1.00  0.040          C  
ATOM   2176  CD1 LEU A 139      29.742 -33.054 -19.221  1.00  0.040          C  
ATOM   2177  CD2 LEU A 139      28.362 -31.818 -17.502  1.00  0.040          C  
ATOM   2178  H   LEU A 139      30.956 -35.165 -14.796  1.00  0.050          H  
ATOM   2179  HA  LEU A 139      31.426 -34.870 -17.718  1.00  0.020          H  
ATOM   2180 1HB  LEU A 139      29.175 -34.420 -16.955  1.00  0.040          H  
ATOM   2181 2HB  LEU A 139      29.761 -33.262 -15.755  1.00  0.040          H  
ATOM   2182  HG  LEU A 139      30.500 -31.761 -17.707  1.00  0.040          H  
ATOM   2183 1HD1 LEU A 139      29.587 -32.257 -19.932  1.00  0.040          H  
ATOM   2184 2HD1 LEU A 139      30.698 -33.511 -19.415  1.00  0.040          H  
ATOM   2185 3HD1 LEU A 139      28.965 -33.793 -19.331  1.00  0.040          H  
ATOM   2186 1HD2 LEU A 139      28.202 -31.006 -18.204  1.00  0.040          H  
ATOM   2187 2HD2 LEU A 139      27.558 -32.548 -17.594  1.00  0.040          H  
ATOM   2188 3HD2 LEU A 139      28.377 -31.421 -16.487  1.00  0.040          H  
ATOM   2189  N   CYS A 140      33.182 -33.233 -17.684  1.00  0.020          N  
ATOM   2190  CA  CYS A 140      34.288 -32.302 -17.822  1.00  0.020          C  
ATOM   2191  C   CYS A 140      33.950 -31.133 -18.736  1.00  0.020          C  
ATOM   2192  O   CYS A 140      33.067 -31.225 -19.588  1.00  0.020          O  
ATOM   2193  CB  CYS A 140      35.513 -33.014 -18.377  1.00  0.030          C  
ATOM   2194  SG  CYS A 140      36.209 -34.219 -17.285  1.00  0.030          S  
ATOM   2195  H   CYS A 140      33.011 -33.877 -18.453  1.00  0.020          H  
ATOM   2196  HA  CYS A 140      34.531 -31.910 -16.839  1.00  0.020          H  
ATOM   2197 1HB  CYS A 140      35.244 -33.521 -19.306  1.00  0.030          H  
ATOM   2198 2HB  CYS A 140      36.282 -32.284 -18.607  1.00  0.030          H  
ATOM   2199  N   TYR A 141      34.720 -30.058 -18.587  1.00  0.020          N  
ATOM   2200  CA  TYR A 141      34.721 -28.853 -19.415  1.00  0.020          C  
ATOM   2201  C   TYR A 141      33.524 -27.898 -19.309  1.00  0.020          C  
ATOM   2202  O   TYR A 141      33.542 -26.831 -19.908  1.00  0.020          O  
ATOM   2203  CB  TYR A 141      34.938 -29.261 -20.886  1.00  0.030          C  
ATOM   2204  CG  TYR A 141      36.123 -30.173 -21.028  1.00  0.030          C  
ATOM   2205  CD1 TYR A 141      35.931 -31.495 -21.332  1.00  0.030          C  
ATOM   2206  CD2 TYR A 141      37.394 -29.702 -20.799  1.00  0.030          C  
ATOM   2207  CE1 TYR A 141      37.006 -32.352 -21.401  1.00  0.030          C  
ATOM   2208  CE2 TYR A 141      38.465 -30.555 -20.866  1.00  0.030          C  
ATOM   2209  CZ  TYR A 141      38.264 -31.883 -21.164  1.00  0.030          C  
ATOM   2210  OH  TYR A 141      39.315 -32.748 -21.195  1.00  0.030          O  
ATOM   2211  H   TYR A 141      35.409 -30.057 -17.843  1.00  0.020          H  
ATOM   2212  HA  TYR A 141      35.589 -28.275 -19.103  1.00  0.020          H  
ATOM   2213 1HB  TYR A 141      34.059 -29.757 -21.293  1.00  0.030          H  
ATOM   2214 2HB  TYR A 141      35.114 -28.384 -21.490  1.00  0.030          H  
ATOM   2215  HD1 TYR A 141      34.922 -31.875 -21.507  1.00  0.030          H  
ATOM   2216  HD2 TYR A 141      37.554 -28.657 -20.553  1.00  0.030          H  
ATOM   2217  HE1 TYR A 141      36.852 -33.404 -21.631  1.00  0.030          H  
ATOM   2218  HE2 TYR A 141      39.472 -30.179 -20.674  1.00  0.030          H  
ATOM   2219  HH  TYR A 141      40.084 -32.300 -20.804  1.00  0.030          H  
ATOM   2220  N   GLN A 142      32.567 -28.149 -18.419  1.00  0.020          N  
ATOM   2221  CA  GLN A 142      31.503 -27.171 -18.201  1.00  0.020          C  
ATOM   2222  C   GLN A 142      32.094 -25.946 -17.496  1.00  0.020          C  
ATOM   2223  O   GLN A 142      31.498 -24.866 -17.478  1.00  0.020          O  
ATOM   2224  CB  GLN A 142      30.324 -27.776 -17.406  1.00  0.030          C  
ATOM   2225  CG  GLN A 142      30.577 -28.145 -15.921  1.00  0.030          C  
ATOM   2226  CD  GLN A 142      31.175 -29.503 -15.780  1.00  0.030          C  
ATOM   2227  OE1 GLN A 142      31.955 -29.892 -16.643  1.00  0.030          O  
ATOM   2228  NE2 GLN A 142      30.848 -30.248 -14.742  1.00  0.030          N  
ATOM   2229  H   GLN A 142      32.553 -29.028 -17.902  1.00  0.020          H  
ATOM   2230  HA  GLN A 142      31.125 -26.849 -19.169  1.00  0.020          H  
ATOM   2231 1HB  GLN A 142      29.515 -27.063 -17.411  1.00  0.030          H  
ATOM   2232 2HB  GLN A 142      29.969 -28.678 -17.912  1.00  0.030          H  
ATOM   2233 1HG  GLN A 142      31.241 -27.425 -15.456  1.00  0.030          H  
ATOM   2234 2HG  GLN A 142      29.628 -28.163 -15.391  1.00  0.030          H  
ATOM   2235 1HE2 GLN A 142      31.271 -31.185 -14.677  1.00  0.030          H  
ATOM   2236 2HE2 GLN A 142      30.200 -29.910 -14.011  1.00  0.030          H  
ATOM   2237  N   ASP A 143      33.283 -26.143 -16.912  1.00  0.020          N  
ATOM   2238  CA  ASP A 143      34.077 -25.164 -16.210  1.00  0.020          C  
ATOM   2239  C   ASP A 143      35.228 -24.577 -17.049  1.00  0.020          C  
ATOM   2240  O   ASP A 143      36.062 -23.834 -16.523  1.00  0.020          O  
ATOM   2241  CB  ASP A 143      34.575 -25.821 -14.925  1.00  0.030          C  
ATOM   2242  CG  ASP A 143      35.328 -27.130 -15.199  1.00  0.030          C  
ATOM   2243  OD1 ASP A 143      35.322 -27.555 -16.342  1.00  0.030          O  
ATOM   2244  OD2 ASP A 143      35.794 -27.767 -14.269  1.00  0.030          O  
ATOM   2245  H   ASP A 143      33.713 -27.068 -16.987  1.00  0.020          H  
ATOM   2246  HA  ASP A 143      33.418 -24.339 -15.930  1.00  0.020          H  
ATOM   2247 1HB  ASP A 143      35.231 -25.136 -14.388  1.00  0.030          H  
ATOM   2248 2HB  ASP A 143      33.741 -26.038 -14.292  1.00  0.030          H  
ATOM   2249  N   THR A 144      35.248 -24.868 -18.363  1.00  0.020          N  
ATOM   2250  CA  THR A 144      36.266 -24.353 -19.273  1.00  0.020          C  
ATOM   2251  C   THR A 144      35.613 -23.568 -20.400  1.00  0.030          C  
ATOM   2252  O   THR A 144      36.203 -23.377 -21.460  1.00  0.040          O  
ATOM   2253  CB  THR A 144      37.175 -25.462 -19.843  1.00  0.030          C  
ATOM   2254  OG1 THR A 144      36.404 -26.427 -20.538  1.00  0.030          O  
ATOM   2255  CG2 THR A 144      37.893 -26.167 -18.708  1.00  0.030          C  
ATOM   2256  H   THR A 144      34.552 -25.502 -18.765  1.00  0.020          H  
ATOM   2257  HA  THR A 144      36.906 -23.664 -18.724  1.00  0.020          H  
ATOM   2258  HB  THR A 144      37.905 -25.025 -20.517  1.00  0.030          H  
ATOM   2259  HG1 THR A 144      36.125 -26.128 -21.436  1.00  0.030          H  
ATOM   2260 1HG2 THR A 144      38.534 -26.943 -19.119  1.00  0.030          H  
ATOM   2261 2HG2 THR A 144      38.496 -25.445 -18.160  1.00  0.030          H  
ATOM   2262 3HG2 THR A 144      37.165 -26.616 -18.033  1.00  0.030          H  
ATOM   2263  N   ILE A 145      34.367 -23.163 -20.187  1.00  0.030          N  
ATOM   2264  CA  ILE A 145      33.596 -22.404 -21.172  1.00  0.030          C  
ATOM   2265  C   ILE A 145      33.252 -20.999 -20.743  1.00  0.040          C  
ATOM   2266  O   ILE A 145      32.737 -20.743 -19.650  1.00  0.030          O  
ATOM   2267  CB  ILE A 145      32.284 -23.146 -21.571  1.00  0.040          C  
ATOM   2268  CG1 ILE A 145      32.582 -24.479 -22.232  1.00  0.040          C  
ATOM   2269  CG2 ILE A 145      31.349 -22.292 -22.471  1.00  0.040          C  
ATOM   2270  CD1 ILE A 145      33.335 -24.390 -23.552  1.00  0.040          C  
ATOM   2271  H   ILE A 145      33.957 -23.385 -19.286  1.00  0.040          H  
ATOM   2272  HA  ILE A 145      34.206 -22.293 -22.059  1.00  0.040          H  
ATOM   2273  HB  ILE A 145      31.751 -23.384 -20.662  1.00  0.050          H  
ATOM   2274 1HG1 ILE A 145      33.170 -25.088 -21.561  1.00  0.050          H  
ATOM   2275 2HG1 ILE A 145      31.637 -24.978 -22.414  1.00  0.050          H  
ATOM   2276 1HG2 ILE A 145      30.447 -22.859 -22.682  1.00  0.050          H  
ATOM   2277 2HG2 ILE A 145      31.071 -21.391 -21.968  1.00  0.050          H  
ATOM   2278 3HG2 ILE A 145      31.829 -22.040 -23.394  1.00  0.050          H  
ATOM   2279 1HD1 ILE A 145      33.457 -25.377 -23.915  1.00  0.050          H  
ATOM   2280 2HD1 ILE A 145      32.783 -23.820 -24.275  1.00  0.050          H  
ATOM   2281 3HD1 ILE A 145      34.311 -23.943 -23.423  1.00  0.050          H  
ATOM   2282  N   LEU A 146      33.519 -20.062 -21.633  1.00  0.040          N  
ATOM   2283  CA  LEU A 146      33.176 -18.690 -21.359  1.00  0.050          C  
ATOM   2284  C   LEU A 146      31.717 -18.518 -21.724  1.00  0.050          C  
ATOM   2285  O   LEU A 146      31.392 -17.994 -22.786  1.00  0.060          O  
ATOM   2286  CB  LEU A 146      34.069 -17.713 -22.153  1.00  0.070          C  
ATOM   2287  CG  LEU A 146      33.895 -16.164 -21.848  1.00  0.070          C  
ATOM   2288  CD1 LEU A 146      34.205 -15.843 -20.386  1.00  0.070          C  
ATOM   2289  CD2 LEU A 146      34.833 -15.377 -22.752  1.00  0.070          C  
ATOM   2290  H   LEU A 146      33.935 -20.340 -22.526  1.00  0.050          H  
ATOM   2291  HA  LEU A 146      33.297 -18.511 -20.294  1.00  0.060          H  
ATOM   2292 1HB  LEU A 146      35.110 -17.973 -21.969  1.00  0.080          H  
ATOM   2293 2HB  LEU A 146      33.872 -17.862 -23.218  1.00  0.080          H  
ATOM   2294  HG  LEU A 146      32.868 -15.866 -22.048  1.00  0.080          H  
ATOM   2295 1HD1 LEU A 146      34.078 -14.771 -20.225  1.00  0.080          H  
ATOM   2296 2HD1 LEU A 146      33.533 -16.375 -19.725  1.00  0.080          H  
ATOM   2297 3HD1 LEU A 146      35.234 -16.123 -20.159  1.00  0.080          H  
ATOM   2298 1HD2 LEU A 146      34.713 -14.311 -22.563  1.00  0.080          H  
ATOM   2299 2HD2 LEU A 146      35.864 -15.664 -22.553  1.00  0.080          H  
ATOM   2300 3HD2 LEU A 146      34.604 -15.575 -23.782  1.00  0.080          H  
ATOM   2301  N   TRP A 147      30.833 -18.939 -20.814  1.00  0.050          N  
ATOM   2302  CA  TRP A 147      29.386 -18.963 -21.072  1.00  0.050          C  
ATOM   2303  C   TRP A 147      28.854 -17.563 -21.361  1.00  0.050          C  
ATOM   2304  O   TRP A 147      27.922 -17.379 -22.151  1.00  0.060          O  
ATOM   2305  CB  TRP A 147      28.650 -19.595 -19.884  1.00  0.070          C  
ATOM   2306  CG  TRP A 147      28.857 -21.093 -19.785  1.00  0.070          C  
ATOM   2307  CD1 TRP A 147      29.627 -21.760 -18.876  1.00  0.070          C  
ATOM   2308  CD2 TRP A 147      28.274 -22.108 -20.630  1.00  0.070          C  
ATOM   2309  NE1 TRP A 147      29.566 -23.115 -19.102  1.00  0.070          N  
ATOM   2310  CE2 TRP A 147      28.740 -23.346 -20.167  1.00  0.070          C  
ATOM   2311  CE3 TRP A 147      27.414 -22.070 -21.725  1.00  0.070          C  
ATOM   2312  CZ2 TRP A 147      28.371 -24.525 -20.759  1.00  0.070          C  
ATOM   2313  CZ3 TRP A 147      27.052 -23.251 -22.321  1.00  0.070          C  
ATOM   2314  CH2 TRP A 147      27.510 -24.451 -21.852  1.00  0.070          C  
ATOM   2315  H   TRP A 147      31.228 -19.358 -19.966  1.00  0.060          H  
ATOM   2316  HA  TRP A 147      29.207 -19.583 -21.946  1.00  0.060          H  
ATOM   2317 1HB  TRP A 147      28.992 -19.140 -18.957  1.00  0.080          H  
ATOM   2318 2HB  TRP A 147      27.581 -19.404 -19.970  1.00  0.080          H  
ATOM   2319  HD1 TRP A 147      30.217 -21.294 -18.088  1.00  0.080          H  
ATOM   2320  HE1 TRP A 147      30.089 -23.832 -18.539  1.00  0.080          H  
ATOM   2321  HE3 TRP A 147      27.039 -21.121 -22.105  1.00  0.080          H  
ATOM   2322  HZ2 TRP A 147      28.734 -25.482 -20.397  1.00  0.080          H  
ATOM   2323  HZ3 TRP A 147      26.389 -23.200 -23.177  1.00  0.080          H  
ATOM   2324  HH2 TRP A 147      27.194 -25.366 -22.348  1.00  0.080          H  
ATOM   2325  N   LYS A 148      29.520 -16.562 -20.796  1.00  0.050          N  
ATOM   2326  CA  LYS A 148      29.178 -15.160 -20.991  1.00  0.060          C  
ATOM   2327  C   LYS A 148      29.239 -14.762 -22.464  1.00  0.060          C  
ATOM   2328  O   LYS A 148      28.571 -13.824 -22.888  1.00  0.040          O  
ATOM   2329  CB  LYS A 148      30.131 -14.272 -20.191  1.00  0.080          C  
ATOM   2330  CG  LYS A 148      29.945 -14.342 -18.680  1.00  0.080          C  
ATOM   2331  CD  LYS A 148      30.948 -13.446 -17.955  1.00  0.080          C  
ATOM   2332  CE  LYS A 148      30.760 -13.506 -16.438  1.00  0.080          C  
ATOM   2333  NZ  LYS A 148      31.757 -12.659 -15.716  1.00  0.080          N  
ATOM   2334  H   LYS A 148      30.259 -16.795 -20.148  1.00  0.060          H  
ATOM   2335  HA  LYS A 148      28.163 -14.996 -20.639  1.00  0.070          H  
ATOM   2336 1HB  LYS A 148      31.161 -14.551 -20.419  1.00  0.100          H  
ATOM   2337 2HB  LYS A 148      30.001 -13.234 -20.500  1.00  0.100          H  
ATOM   2338 1HG  LYS A 148      28.932 -14.021 -18.430  1.00  0.100          H  
ATOM   2339 2HG  LYS A 148      30.072 -15.369 -18.345  1.00  0.100          H  
ATOM   2340 1HD  LYS A 148      31.963 -13.765 -18.201  1.00  0.100          H  
ATOM   2341 2HD  LYS A 148      30.820 -12.416 -18.287  1.00  0.100          H  
ATOM   2342 1HE  LYS A 148      29.759 -13.159 -16.190  1.00  0.100          H  
ATOM   2343 2HE  LYS A 148      30.870 -14.538 -16.106  1.00  0.100          H  
ATOM   2344 1HZ  LYS A 148      31.598 -12.727 -14.720  1.00  0.100          H  
ATOM   2345 2HZ  LYS A 148      32.692 -12.978 -15.927  1.00  0.100          H  
ATOM   2346 3HZ  LYS A 148      31.658 -11.697 -16.006  1.00  0.100          H  
ATOM   2347  N   ASP A 149      30.081 -15.453 -23.238  1.00  0.060          N  
ATOM   2348  CA  ASP A 149      30.269 -15.185 -24.649  1.00  0.060          C  
ATOM   2349  C   ASP A 149      29.150 -15.750 -25.497  1.00  0.060          C  
ATOM   2350  O   ASP A 149      29.020 -15.368 -26.654  1.00  0.060          O  
ATOM   2351  CB  ASP A 149      31.600 -15.755 -25.140  1.00  0.080          C  
ATOM   2352  CG  ASP A 149      31.975 -15.280 -26.545  1.00  0.080          C  
ATOM   2353  OD1 ASP A 149      32.188 -14.088 -26.745  1.00  0.080          O  
ATOM   2354  OD2 ASP A 149      32.004 -16.086 -27.435  1.00  0.080          O  
ATOM   2355  H   ASP A 149      30.596 -16.245 -22.852  1.00  0.070          H  
ATOM   2356  HA  ASP A 149      30.268 -14.110 -24.790  1.00  0.070          H  
ATOM   2357 1HB  ASP A 149      32.379 -15.455 -24.458  1.00  0.100          H  
ATOM   2358 2HB  ASP A 149      31.557 -16.848 -25.126  1.00  0.100          H  
ATOM   2359  N   ILE A 150      28.418 -16.719 -24.956  1.00  0.070          N  
ATOM   2360  CA  ILE A 150      27.399 -17.438 -25.680  1.00  0.070          C  
ATOM   2361  C   ILE A 150      26.091 -16.685 -25.534  1.00  0.070          C  
ATOM   2362  O   ILE A 150      25.294 -16.598 -26.471  1.00  0.070          O  
ATOM   2363  CB  ILE A 150      27.310 -18.895 -25.191  1.00  0.100          C  
ATOM   2364  CG1 ILE A 150      28.665 -19.601 -25.517  1.00  0.100          C  
ATOM   2365  CG2 ILE A 150      26.148 -19.593 -25.867  1.00  0.100          C  
ATOM   2366  CD1 ILE A 150      28.863 -20.949 -24.893  1.00  0.100          C  
ATOM   2367  H   ILE A 150      28.530 -16.934 -23.967  1.00  0.080          H  
ATOM   2368  HA  ILE A 150      27.670 -17.459 -26.732  1.00  0.080          H  
ATOM   2369  HB  ILE A 150      27.169 -18.910 -24.108  1.00  0.120          H  
ATOM   2370 1HG1 ILE A 150      28.747 -19.708 -26.601  1.00  0.120          H  
ATOM   2371 2HG1 ILE A 150      29.476 -18.959 -25.172  1.00  0.120          H  
ATOM   2372 1HG2 ILE A 150      26.068 -20.617 -25.528  1.00  0.120          H  
ATOM   2373 2HG2 ILE A 150      25.245 -19.067 -25.617  1.00  0.120          H  
ATOM   2374 3HG2 ILE A 150      26.289 -19.581 -26.936  1.00  0.120          H  
ATOM   2375 1HD1 ILE A 150      29.837 -21.328 -25.177  1.00  0.120          H  
ATOM   2376 2HD1 ILE A 150      28.821 -20.861 -23.825  1.00  0.120          H  
ATOM   2377 3HD1 ILE A 150      28.099 -21.637 -25.232  1.00  0.120          H  
ATOM   2378  N   PHE A 151      25.815 -16.205 -24.338  1.00  0.070          N  
ATOM   2379  CA  PHE A 151      24.565 -15.495 -24.165  1.00  0.050          C  
ATOM   2380  C   PHE A 151      24.553 -14.233 -25.034  1.00  0.050          C  
ATOM   2381  O   PHE A 151      25.501 -13.449 -25.029  1.00  0.060          O  
ATOM   2382  CB  PHE A 151      24.383 -15.081 -22.710  1.00  0.080          C  
ATOM   2383  CG  PHE A 151      24.224 -16.222 -21.759  1.00  0.080          C  
ATOM   2384  CD1 PHE A 151      25.166 -16.411 -20.766  1.00  0.080          C  
ATOM   2385  CD2 PHE A 151      23.174 -17.115 -21.848  1.00  0.080          C  
ATOM   2386  CE1 PHE A 151      25.057 -17.438 -19.882  1.00  0.080          C  
ATOM   2387  CE2 PHE A 151      23.073 -18.141 -20.970  1.00  0.080          C  
ATOM   2388  CZ  PHE A 151      24.013 -18.297 -19.981  1.00  0.080          C  
ATOM   2389  H   PHE A 151      26.473 -16.340 -23.565  1.00  0.080          H  
ATOM   2390  HA  PHE A 151      23.742 -16.135 -24.476  1.00  0.060          H  
ATOM   2391 1HB  PHE A 151      25.248 -14.492 -22.398  1.00  0.090          H  
ATOM   2392 2HB  PHE A 151      23.504 -14.438 -22.627  1.00  0.090          H  
ATOM   2393  HD1 PHE A 151      25.999 -15.722 -20.691  1.00  0.090          H  
ATOM   2394  HD2 PHE A 151      22.420 -17.003 -22.619  1.00  0.090          H  
ATOM   2395  HE1 PHE A 151      25.804 -17.565 -19.100  1.00  0.090          H  
ATOM   2396  HE2 PHE A 151      22.238 -18.835 -21.057  1.00  0.090          H  
ATOM   2397  HZ  PHE A 151      23.929 -19.104 -19.279  1.00  0.090          H  
ATOM   2398  N   HIS A 152      23.442 -14.003 -25.718  1.00  0.060          N  
ATOM   2399  CA  HIS A 152      23.246 -12.825 -26.553  1.00  0.090          C  
ATOM   2400  C   HIS A 152      23.331 -11.543 -25.736  1.00  0.050          C  
ATOM   2401  O   HIS A 152      22.890 -11.488 -24.586  1.00  0.080          O  
ATOM   2402  CB  HIS A 152      21.911 -12.892 -27.294  1.00  0.110          C  
ATOM   2403  CG  HIS A 152      21.720 -11.811 -28.322  1.00  0.110          C  
ATOM   2404  ND1 HIS A 152      21.407 -10.513 -27.991  1.00  0.110          N  
ATOM   2405  CD2 HIS A 152      21.788 -11.838 -29.659  1.00  0.110          C  
ATOM   2406  CE1 HIS A 152      21.305  -9.791 -29.090  1.00  0.110          C  
ATOM   2407  NE2 HIS A 152      21.522 -10.561 -30.105  1.00  0.110          N  
ATOM   2408  H   HIS A 152      22.716 -14.719 -25.706  1.00  0.070          H  
ATOM   2409  HA  HIS A 152      24.027 -12.783 -27.301  1.00  0.110          H  
ATOM   2410 1HB  HIS A 152      21.861 -13.849 -27.805  1.00  0.140          H  
ATOM   2411 2HB  HIS A 152      21.083 -12.851 -26.590  1.00  0.140          H  
ATOM   2412  HD2 HIS A 152      22.013 -12.712 -30.269  1.00  0.140          H  
ATOM   2413  HE1 HIS A 152      21.072  -8.729 -29.144  1.00  0.140          H  
ATOM   2414  HE2 HIS A 152      21.495 -10.244 -31.064  1.00  0.140          H  
ATOM   2415  N   LYS A 153      23.889 -10.494 -26.336  1.00  0.030          N  
ATOM   2416  CA  LYS A 153      24.037  -9.185 -25.704  1.00  0.060          C  
ATOM   2417  C   LYS A 153      22.753  -8.684 -25.024  1.00  0.140          C  
ATOM   2418  O   LYS A 153      22.817  -8.043 -23.973  1.00  0.190          O  
ATOM   2419  CB  LYS A 153      24.492  -8.166 -26.757  1.00  0.070          C  
ATOM   2420  CG  LYS A 153      24.754  -6.760 -26.226  1.00  0.070          C  
ATOM   2421  CD  LYS A 153      25.270  -5.825 -27.331  1.00  0.070          C  
ATOM   2422  CE  LYS A 153      25.525  -4.420 -26.787  1.00  0.070          C  
ATOM   2423  NZ  LYS A 153      25.988  -3.477 -27.851  1.00  0.070          N  
ATOM   2424  H   LYS A 153      24.224 -10.600 -27.280  1.00  0.040          H  
ATOM   2425  HA  LYS A 153      24.806  -9.268 -24.936  1.00  0.070          H  
ATOM   2426 1HB  LYS A 153      25.405  -8.522 -27.240  1.00  0.090          H  
ATOM   2427 2HB  LYS A 153      23.725  -8.086 -27.530  1.00  0.090          H  
ATOM   2428 1HG  LYS A 153      23.822  -6.345 -25.827  1.00  0.090          H  
ATOM   2429 2HG  LYS A 153      25.482  -6.806 -25.418  1.00  0.090          H  
ATOM   2430 1HD  LYS A 153      26.205  -6.215 -27.749  1.00  0.090          H  
ATOM   2431 2HD  LYS A 153      24.533  -5.766 -28.131  1.00  0.090          H  
ATOM   2432 1HE  LYS A 153      24.607  -4.034 -26.347  1.00  0.090          H  
ATOM   2433 2HE  LYS A 153      26.290  -4.478 -26.014  1.00  0.090          H  
ATOM   2434 1HZ  LYS A 153      26.150  -2.567 -27.452  1.00  0.090          H  
ATOM   2435 2HZ  LYS A 153      26.872  -3.815 -28.290  1.00  0.090          H  
ATOM   2436 3HZ  LYS A 153      25.284  -3.405 -28.566  1.00  0.090          H  
ATOM   2437  N   ASN A 154      21.597  -8.937 -25.646  1.00  0.180          N  
ATOM   2438  CA  ASN A 154      20.311  -8.486 -25.145  1.00  0.260          C  
ATOM   2439  C   ASN A 154      19.505  -9.615 -24.495  1.00  0.220          C  
ATOM   2440  O   ASN A 154      18.284  -9.502 -24.352  1.00  0.250          O  
ATOM   2441  CB  ASN A 154      19.506  -7.821 -26.246  1.00  0.330          C  
ATOM   2442  CG  ASN A 154      20.133  -6.527 -26.729  1.00  0.330          C  
ATOM   2443  OD1 ASN A 154      20.741  -5.766 -25.965  1.00  0.330          O  
ATOM   2444  ND2 ASN A 154      19.971  -6.252 -28.000  1.00  0.330          N  
ATOM   2445  H   ASN A 154      21.598  -9.468 -26.515  1.00  0.220          H  
ATOM   2446  HA  ASN A 154      20.492  -7.745 -24.366  1.00  0.310          H  
ATOM   2447 1HB  ASN A 154      19.407  -8.505 -27.085  1.00  0.400          H  
ATOM   2448 2HB  ASN A 154      18.503  -7.604 -25.883  1.00  0.400          H  
ATOM   2449 1HD2 ASN A 154      20.351  -5.407 -28.380  1.00  0.400          H  
ATOM   2450 2HD2 ASN A 154      19.455  -6.874 -28.588  1.00  0.400          H  
ATOM   2451  N   ASN A 155      20.172 -10.692 -24.085  1.00  0.140          N  
ATOM   2452  CA  ASN A 155      19.494 -11.801 -23.429  1.00  0.100          C  
ATOM   2453  C   ASN A 155      19.033 -11.322 -22.057  1.00  0.090          C  
ATOM   2454  O   ASN A 155      19.832 -11.087 -21.147  1.00  0.100          O  
ATOM   2455  CB  ASN A 155      20.415 -13.015 -23.332  1.00  0.160          C  
ATOM   2456  CG  ASN A 155      19.773 -14.213 -22.710  1.00  0.160          C  
ATOM   2457  OD1 ASN A 155      18.795 -14.067 -21.964  1.00  0.160          O  
ATOM   2458  ND2 ASN A 155      20.309 -15.393 -22.963  1.00  0.160          N  
ATOM   2459  H   ASN A 155      21.181 -10.763 -24.232  1.00  0.170          H  
ATOM   2460  HA  ASN A 155      18.605 -12.074 -24.007  1.00  0.120          H  
ATOM   2461 1HB  ASN A 155      20.748 -13.291 -24.327  1.00  0.190          H  
ATOM   2462 2HB  ASN A 155      21.303 -12.750 -22.758  1.00  0.190          H  
ATOM   2463 1HD2 ASN A 155      19.944 -16.244 -22.495  1.00  0.190          H  
ATOM   2464 2HD2 ASN A 155      21.077 -15.462 -23.602  1.00  0.190          H  
ATOM   2465  N   GLN A 156      17.719 -11.146 -21.932  1.00  0.060          N  
ATOM   2466  CA  GLN A 156      17.082 -10.569 -20.753  1.00  0.060          C  
ATOM   2467  C   GLN A 156      17.009 -11.517 -19.570  1.00  0.060          C  
ATOM   2468  O   GLN A 156      16.605 -11.122 -18.475  1.00  0.060          O  
ATOM   2469  CB  GLN A 156      15.672 -10.071 -21.104  1.00  0.080          C  
ATOM   2470  CG  GLN A 156      14.592 -11.157 -21.343  1.00  0.080          C  
ATOM   2471  CD  GLN A 156      14.615 -11.736 -22.746  1.00  0.080          C  
ATOM   2472  OE1 GLN A 156      15.675 -12.020 -23.314  1.00  0.080          O  
ATOM   2473  NE2 GLN A 156      13.439 -11.891 -23.327  1.00  0.080          N  
ATOM   2474  H   GLN A 156      17.144 -11.398 -22.736  1.00  0.070          H  
ATOM   2475  HA  GLN A 156      17.675  -9.708 -20.447  1.00  0.070          H  
ATOM   2476 1HB  GLN A 156      15.315  -9.424 -20.306  1.00  0.100          H  
ATOM   2477 2HB  GLN A 156      15.730  -9.465 -22.010  1.00  0.100          H  
ATOM   2478 1HG  GLN A 156      14.717 -11.974 -20.637  1.00  0.100          H  
ATOM   2479 2HG  GLN A 156      13.617 -10.696 -21.191  1.00  0.100          H  
ATOM   2480 1HE2 GLN A 156      13.388 -12.249 -24.262  1.00  0.100          H  
ATOM   2481 2HE2 GLN A 156      12.603 -11.631 -22.843  1.00  0.100          H  
ATOM   2482  N   LEU A 157      17.323 -12.777 -19.803  1.00  0.050          N  
ATOM   2483  CA  LEU A 157      17.280 -13.780 -18.758  1.00  0.040          C  
ATOM   2484  C   LEU A 157      18.375 -14.793 -19.007  1.00  0.040          C  
ATOM   2485  O   LEU A 157      18.271 -15.624 -19.905  1.00  0.030          O  
ATOM   2486  CB  LEU A 157      15.893 -14.447 -18.746  1.00  0.060          C  
ATOM   2487  CG  LEU A 157      15.627 -15.580 -17.710  1.00  0.060          C  
ATOM   2488  CD1 LEU A 157      15.740 -15.044 -16.273  1.00  0.060          C  
ATOM   2489  CD2 LEU A 157      14.228 -16.135 -17.962  1.00  0.060          C  
ATOM   2490  H   LEU A 157      17.678 -13.031 -20.728  1.00  0.060          H  
ATOM   2491  HA  LEU A 157      17.465 -13.290 -17.804  1.00  0.050          H  
ATOM   2492 1HB  LEU A 157      15.155 -13.667 -18.564  1.00  0.070          H  
ATOM   2493 2HB  LEU A 157      15.706 -14.856 -19.740  1.00  0.070          H  
ATOM   2494  HG  LEU A 157      16.363 -16.379 -17.836  1.00  0.070          H  
ATOM   2495 1HD1 LEU A 157      15.542 -15.859 -15.571  1.00  0.070          H  
ATOM   2496 2HD1 LEU A 157      16.732 -14.655 -16.092  1.00  0.070          H  
ATOM   2497 3HD1 LEU A 157      15.010 -14.250 -16.123  1.00  0.070          H  
ATOM   2498 1HD2 LEU A 157      14.013 -16.934 -17.257  1.00  0.070          H  
ATOM   2499 2HD2 LEU A 157      13.494 -15.341 -17.835  1.00  0.070          H  
ATOM   2500 3HD2 LEU A 157      14.170 -16.519 -18.972  1.00  0.070          H  
ATOM   2501  N   ALA A 158      19.417 -14.760 -18.185  1.00  0.040          N  
ATOM   2502  CA  ALA A 158      20.568 -15.631 -18.400  1.00  0.040          C  
ATOM   2503  C   ALA A 158      21.181 -16.049 -17.080  1.00  0.030          C  
ATOM   2504  O   ALA A 158      22.349 -15.774 -16.804  1.00  0.030          O  
ATOM   2505  CB  ALA A 158      21.600 -14.942 -19.269  1.00  0.060          C  
ATOM   2506  H   ALA A 158      19.437 -14.078 -17.439  1.00  0.050          H  
ATOM   2507  HA  ALA A 158      20.227 -16.525 -18.912  1.00  0.050          H  
ATOM   2508 1HB  ALA A 158      22.429 -15.616 -19.431  1.00  0.070          H  
ATOM   2509 2HB  ALA A 158      21.152 -14.683 -20.220  1.00  0.070          H  
ATOM   2510 3HB  ALA A 158      21.955 -14.044 -18.777  1.00  0.070          H  
ATOM   2511  N   LEU A 159      20.371 -16.675 -16.245  1.00  0.030          N  
ATOM   2512  CA  LEU A 159      20.809 -17.098 -14.930  1.00  0.030          C  
ATOM   2513  C   LEU A 159      21.640 -18.343 -15.109  1.00  0.030          C  
ATOM   2514  O   LEU A 159      21.354 -19.148 -15.995  1.00  0.030          O  
ATOM   2515  CB  LEU A 159      19.591 -17.466 -14.073  1.00  0.040          C  
ATOM   2516  CG  LEU A 159      18.552 -16.359 -13.804  1.00  0.040          C  
ATOM   2517  CD1 LEU A 159      17.363 -16.978 -13.064  1.00  0.040          C  
ATOM   2518  CD2 LEU A 159      19.168 -15.226 -12.994  1.00  0.040          C  
ATOM   2519  H   LEU A 159      19.426 -16.882 -16.542  1.00  0.040          H  
ATOM   2520  HA  LEU A 159      21.421 -16.326 -14.469  1.00  0.040          H  
ATOM   2521 1HB  LEU A 159      19.069 -18.290 -14.563  1.00  0.050          H  
ATOM   2522 2HB  LEU A 159      19.951 -17.825 -13.107  1.00  0.050          H  
ATOM   2523  HG  LEU A 159      18.192 -15.969 -14.748  1.00  0.050          H  
ATOM   2524 1HD1 LEU A 159      16.606 -16.214 -12.887  1.00  0.050          H  
ATOM   2525 2HD1 LEU A 159      16.930 -17.777 -13.672  1.00  0.050          H  
ATOM   2526 3HD1 LEU A 159      17.695 -17.388 -12.112  1.00  0.050          H  
ATOM   2527 1HD2 LEU A 159      18.413 -14.459 -12.814  1.00  0.050          H  
ATOM   2528 2HD2 LEU A 159      19.525 -15.611 -12.037  1.00  0.050          H  
ATOM   2529 3HD2 LEU A 159      19.998 -14.785 -13.539  1.00  0.050          H  
ATOM   2530  N   THR A 160      22.645 -18.542 -14.294  1.00  0.020          N  
ATOM   2531  CA  THR A 160      23.355 -19.795 -14.426  1.00  0.020          C  
ATOM   2532  C   THR A 160      23.560 -20.467 -13.106  1.00  0.020          C  
ATOM   2533  O   THR A 160      23.670 -19.826 -12.058  1.00  0.020          O  
ATOM   2534  CB  THR A 160      24.734 -19.616 -15.094  1.00  0.030          C  
ATOM   2535  OG1 THR A 160      25.550 -18.757 -14.282  1.00  0.030          O  
ATOM   2536  CG2 THR A 160      24.592 -19.025 -16.489  1.00  0.030          C  
ATOM   2537  H   THR A 160      22.908 -17.863 -13.592  1.00  0.020          H  
ATOM   2538  HA  THR A 160      22.768 -20.479 -15.035  1.00  0.020          H  
ATOM   2539  HB  THR A 160      25.216 -20.593 -15.174  1.00  0.030          H  
ATOM   2540  HG1 THR A 160      25.734 -19.186 -13.439  1.00  0.030          H  
ATOM   2541 1HG2 THR A 160      25.575 -18.928 -16.942  1.00  0.030          H  
ATOM   2542 2HG2 THR A 160      23.981 -19.688 -17.082  1.00  0.030          H  
ATOM   2543 3HG2 THR A 160      24.122 -18.045 -16.439  1.00  0.030          H  
ATOM   2544  N   LEU A 161      23.690 -21.770 -13.189  1.00  0.020          N  
ATOM   2545  CA  LEU A 161      24.051 -22.609 -12.071  1.00  0.020          C  
ATOM   2546  C   LEU A 161      24.779 -23.777 -12.652  1.00  0.020          C  
ATOM   2547  O   LEU A 161      24.161 -24.615 -13.312  1.00  0.020          O  
ATOM   2548  CB  LEU A 161      22.798 -23.091 -11.324  1.00  0.030          C  
ATOM   2549  CG  LEU A 161      22.983 -23.874  -9.964  1.00  0.030          C  
ATOM   2550  CD1 LEU A 161      21.662 -23.809  -9.201  1.00  0.030          C  
ATOM   2551  CD2 LEU A 161      23.362 -25.369 -10.210  1.00  0.030          C  
ATOM   2552  H   LEU A 161      23.536 -22.201 -14.110  1.00  0.020          H  
ATOM   2553  HA  LEU A 161      24.712 -22.064 -11.397  1.00  0.020          H  
ATOM   2554 1HB  LEU A 161      22.191 -22.214 -11.103  1.00  0.030          H  
ATOM   2555 2HB  LEU A 161      22.235 -23.711 -11.987  1.00  0.030          H  
ATOM   2556  HG  LEU A 161      23.752 -23.391  -9.361  1.00  0.030          H  
ATOM   2557 1HD1 LEU A 161      21.763 -24.328  -8.247  1.00  0.030          H  
ATOM   2558 2HD1 LEU A 161      21.398 -22.766  -9.018  1.00  0.030          H  
ATOM   2559 3HD1 LEU A 161      20.877 -24.284  -9.793  1.00  0.030          H  
ATOM   2560 1HD2 LEU A 161      23.448 -25.879  -9.252  1.00  0.030          H  
ATOM   2561 2HD2 LEU A 161      22.581 -25.830 -10.799  1.00  0.030          H  
ATOM   2562 3HD2 LEU A 161      24.300 -25.479 -10.729  1.00  0.030          H  
ATOM   2563  N   ILE A 162      26.080 -23.841 -12.419  1.00  0.020          N  
ATOM   2564  CA  ILE A 162      26.858 -24.916 -12.988  1.00  0.020          C  
ATOM   2565  C   ILE A 162      27.630 -25.666 -11.925  1.00  0.020          C  
ATOM   2566  O   ILE A 162      28.510 -25.121 -11.259  1.00  0.020          O  
ATOM   2567  CB  ILE A 162      27.768 -24.376 -14.124  1.00  0.030          C  
ATOM   2568  CG1 ILE A 162      26.818 -23.749 -15.260  1.00  0.030          C  
ATOM   2569  CG2 ILE A 162      28.726 -25.476 -14.665  1.00  0.030          C  
ATOM   2570  CD1 ILE A 162      27.501 -23.055 -16.387  1.00  0.030          C  
ATOM   2571  H   ILE A 162      26.529 -23.134 -11.852  1.00  0.020          H  
ATOM   2572  HA  ILE A 162      26.174 -25.631 -13.437  1.00  0.020          H  
ATOM   2573  HB  ILE A 162      28.374 -23.561 -13.729  1.00  0.030          H  
ATOM   2574 1HG1 ILE A 162      26.194 -24.542 -15.666  1.00  0.030          H  
ATOM   2575 2HG1 ILE A 162      26.178 -23.009 -14.809  1.00  0.030          H  
ATOM   2576 1HG2 ILE A 162      29.366 -25.066 -15.443  1.00  0.030          H  
ATOM   2577 2HG2 ILE A 162      29.354 -25.846 -13.857  1.00  0.030          H  
ATOM   2578 3HG2 ILE A 162      28.164 -26.290 -15.066  1.00  0.030          H  
ATOM   2579 1HD1 ILE A 162      26.757 -22.664 -17.078  1.00  0.030          H  
ATOM   2580 2HD1 ILE A 162      28.102 -22.232 -16.006  1.00  0.030          H  
ATOM   2581 3HD1 ILE A 162      28.134 -23.755 -16.908  1.00  0.030          H  
ATOM   2582  N   ASP A 163      27.293 -26.939 -11.822  1.00  0.020          N  
ATOM   2583  CA  ASP A 163      27.862 -27.908 -10.905  1.00  0.030          C  
ATOM   2584  C   ASP A 163      29.142 -28.483 -11.487  1.00  0.020          C  
ATOM   2585  O   ASP A 163      29.107 -29.210 -12.492  1.00  0.020          O  
ATOM   2586  CB  ASP A 163      26.861 -29.025 -10.654  1.00  0.040          C  
ATOM   2587  CG  ASP A 163      27.283 -30.042  -9.619  1.00  0.040          C  
ATOM   2588  OD1 ASP A 163      28.433 -30.000  -9.198  1.00  0.040          O  
ATOM   2589  OD2 ASP A 163      26.462 -30.906  -9.287  1.00  0.040          O  
ATOM   2590  H   ASP A 163      26.508 -27.242 -12.399  1.00  0.020          H  
ATOM   2591  HA  ASP A 163      28.095 -27.408  -9.965  1.00  0.040          H  
ATOM   2592 1HB  ASP A 163      25.916 -28.574 -10.345  1.00  0.050          H  
ATOM   2593 2HB  ASP A 163      26.693 -29.545 -11.596  1.00  0.050          H  
ATOM   2594  N   THR A 164      30.264 -28.120 -10.878  1.00  0.020          N  
ATOM   2595  CA  THR A 164      31.586 -28.484 -11.348  1.00  0.020          C  
ATOM   2596  C   THR A 164      32.186 -29.619 -10.528  1.00  0.030          C  
ATOM   2597  O   THR A 164      33.402 -29.824 -10.543  1.00  0.020          O  
ATOM   2598  CB  THR A 164      32.522 -27.270 -11.320  1.00  0.030          C  
ATOM   2599  OG1 THR A 164      32.656 -26.791  -9.973  1.00  0.030          O  
ATOM   2600  CG2 THR A 164      31.902 -26.171 -12.182  1.00  0.030          C  
ATOM   2601  H   THR A 164      30.199 -27.531 -10.057  1.00  0.020          H  
ATOM   2602  HA  THR A 164      31.507 -28.825 -12.377  1.00  0.020          H  
ATOM   2603  HB  THR A 164      33.504 -27.542 -11.717  1.00  0.030          H  
ATOM   2604  HG1 THR A 164      33.220 -27.405  -9.477  1.00  0.030          H  
ATOM   2605 1HG2 THR A 164      32.548 -25.297 -12.177  1.00  0.030          H  
ATOM   2606 2HG2 THR A 164      31.782 -26.535 -13.198  1.00  0.030          H  
ATOM   2607 3HG2 THR A 164      30.929 -25.897 -11.786  1.00  0.030          H  
ATOM   2608  N   ASN A 165      31.357 -30.294  -9.734  1.00  0.030          N  
ATOM   2609  CA  ASN A 165      31.842 -31.405  -8.938  1.00  0.040          C  
ATOM   2610  C   ASN A 165      31.886 -32.655  -9.805  1.00  0.040          C  
ATOM   2611  O   ASN A 165      30.972 -32.915 -10.586  1.00  0.050          O  
ATOM   2612  CB  ASN A 165      30.944 -31.626  -7.750  1.00  0.050          C  
ATOM   2613  CG  ASN A 165      30.981 -30.498  -6.782  1.00  0.050          C  
ATOM   2614  OD1 ASN A 165      31.974 -30.259  -6.077  1.00  0.050          O  
ATOM   2615  ND2 ASN A 165      29.905 -29.769  -6.757  1.00  0.050          N  
ATOM   2616  H   ASN A 165      30.349 -30.063  -9.712  1.00  0.040          H  
ATOM   2617  HA  ASN A 165      32.857 -31.192  -8.599  1.00  0.050          H  
ATOM   2618 1HB  ASN A 165      29.916 -31.757  -8.096  1.00  0.060          H  
ATOM   2619 2HB  ASN A 165      31.236 -32.541  -7.239  1.00  0.060          H  
ATOM   2620 1HD2 ASN A 165      29.836 -28.982  -6.147  1.00  0.060          H  
ATOM   2621 2HD2 ASN A 165      29.147 -29.992  -7.406  1.00  0.060          H  
ATOM   2622  N   ARG A 166      32.932 -33.450  -9.651  1.00  0.060          N  
ATOM   2623  CA  ARG A 166      33.025 -34.686 -10.406  1.00  0.060          C  
ATOM   2624  C   ARG A 166      33.913 -35.690  -9.690  1.00  0.070          C  
ATOM   2625  O   ARG A 166      34.754 -35.319  -8.870  1.00  0.100          O  
ATOM   2626  CB  ARG A 166      33.560 -34.417 -11.803  1.00  0.080          C  
ATOM   2627  CG  ARG A 166      34.951 -33.834 -11.858  1.00  0.080          C  
ATOM   2628  CD  ARG A 166      35.375 -33.617 -13.247  1.00  0.080          C  
ATOM   2629  NE  ARG A 166      34.664 -32.540 -13.897  1.00  0.080          N  
ATOM   2630  CZ  ARG A 166      35.021 -31.246 -13.904  1.00  0.080          C  
ATOM   2631  NH1 ARG A 166      36.093 -30.781 -13.311  1.00  0.080          N  
ATOM   2632  NH2 ARG A 166      34.289 -30.405 -14.546  1.00  0.080          N  
ATOM   2633  H   ARG A 166      33.665 -33.195  -9.002  1.00  0.070          H  
ATOM   2634  HA  ARG A 166      32.026 -35.115 -10.501  1.00  0.070          H  
ATOM   2635 1HB  ARG A 166      33.580 -35.340 -12.371  1.00  0.100          H  
ATOM   2636 2HB  ARG A 166      32.888 -33.735 -12.325  1.00  0.100          H  
ATOM   2637 1HG  ARG A 166      34.962 -32.876 -11.339  1.00  0.100          H  
ATOM   2638 2HG  ARG A 166      35.665 -34.514 -11.391  1.00  0.100          H  
ATOM   2639 1HD  ARG A 166      36.437 -33.397 -13.262  1.00  0.100          H  
ATOM   2640 2HD  ARG A 166      35.197 -34.526 -13.825  1.00  0.100          H  
ATOM   2641  HE  ARG A 166      33.812 -32.768 -14.417  1.00  0.100          H  
ATOM   2642 1HH1 ARG A 166      36.710 -31.390 -12.802  1.00  0.100          H  
ATOM   2643 2HH1 ARG A 166      36.284 -29.765 -13.409  1.00  0.100          H  
ATOM   2644 1HH2 ARG A 166      33.457 -30.742 -15.055  1.00  0.100          H  
ATOM   2645 2HH2 ARG A 166      34.595 -29.420 -14.558  1.00  0.100          H  
ATOM   2646  N   SER A 167      33.745 -36.955 -10.047  1.00  0.060          N  
ATOM   2647  CA  SER A 167      34.501 -38.080  -9.512  1.00  0.050          C  
ATOM   2648  C   SER A 167      35.790 -38.436 -10.263  1.00  0.060          C  
ATOM   2649  O   SER A 167      36.544 -39.306  -9.811  1.00  0.110          O  
ATOM   2650  CB  SER A 167      33.600 -39.304  -9.481  1.00  0.070          C  
ATOM   2651  OG  SER A 167      32.518 -39.125  -8.599  1.00  0.070          O  
ATOM   2652  H   SER A 167      33.014 -37.153 -10.722  1.00  0.070          H  
ATOM   2653  HA  SER A 167      34.774 -37.830  -8.486  1.00  0.060          H  
ATOM   2654 1HB  SER A 167      33.224 -39.496 -10.489  1.00  0.090          H  
ATOM   2655 2HB  SER A 167      34.178 -40.171  -9.178  1.00  0.090          H  
ATOM   2656  HG  SER A 167      32.012 -39.941  -8.631  1.00  0.090          H  
ATOM   2657  N   ARG A 168      36.055 -37.789 -11.399  1.00  0.060          N  
ATOM   2658  CA  ARG A 168      37.242 -38.101 -12.199  1.00  0.100          C  
ATOM   2659  C   ARG A 168      37.923 -36.858 -12.762  1.00  0.050          C  
ATOM   2660  O   ARG A 168      37.258 -35.911 -13.169  1.00  0.080          O  
ATOM   2661  CB  ARG A 168      36.890 -39.028 -13.360  1.00  0.120          C  
ATOM   2662  CG  ARG A 168      36.397 -40.439 -12.988  1.00  0.120          C  
ATOM   2663  CD  ARG A 168      37.482 -41.293 -12.421  1.00  0.120          C  
ATOM   2664  NE  ARG A 168      37.030 -42.653 -12.173  1.00  0.120          N  
ATOM   2665  CZ  ARG A 168      36.397 -43.080 -11.055  1.00  0.120          C  
ATOM   2666  NH1 ARG A 168      36.125 -42.251 -10.061  1.00  0.120          N  
ATOM   2667  NH2 ARG A 168      36.049 -44.356 -10.953  1.00  0.120          N  
ATOM   2668  H   ARG A 168      35.417 -37.065 -11.699  1.00  0.070          H  
ATOM   2669  HA  ARG A 168      37.965 -38.599 -11.557  1.00  0.120          H  
ATOM   2670 1HB  ARG A 168      36.098 -38.568 -13.949  1.00  0.150          H  
ATOM   2671 2HB  ARG A 168      37.758 -39.136 -14.012  1.00  0.150          H  
ATOM   2672 1HG  ARG A 168      35.581 -40.382 -12.278  1.00  0.150          H  
ATOM   2673 2HG  ARG A 168      36.043 -40.929 -13.891  1.00  0.150          H  
ATOM   2674 1HD  ARG A 168      38.305 -41.337 -13.132  1.00  0.150          H  
ATOM   2675 2HD  ARG A 168      37.844 -40.882 -11.487  1.00  0.150          H  
ATOM   2676  HE  ARG A 168      37.211 -43.337 -12.897  1.00  0.150          H  
ATOM   2677 1HH1 ARG A 168      36.391 -41.251 -10.100  1.00  0.150          H  
ATOM   2678 2HH1 ARG A 168      35.658 -42.594  -9.236  1.00  0.150          H  
ATOM   2679 1HH2 ARG A 168      36.265 -45.000 -11.701  1.00  0.150          H  
ATOM   2680 2HH2 ARG A 168      35.580 -44.690 -10.123  1.00  0.150          H  
ATOM   2681  N   ALA A 169      39.257 -36.889 -12.798  1.00  0.110          N  
ATOM   2682  CA  ALA A 169      40.079 -35.825 -13.376  1.00  0.130          C  
ATOM   2683  C   ALA A 169      39.822 -35.667 -14.868  1.00  0.090          C  
ATOM   2684  O   ALA A 169      39.541 -36.653 -15.563  1.00  0.090          O  
ATOM   2685  CB  ALA A 169      41.552 -36.110 -13.148  1.00  0.170          C  
ATOM   2686  H   ALA A 169      39.724 -37.699 -12.416  1.00  0.130          H  
ATOM   2687  HA  ALA A 169      39.813 -34.887 -12.886  1.00  0.160          H  
ATOM   2688 1HB  ALA A 169      42.146 -35.294 -13.566  1.00  0.210          H  
ATOM   2689 2HB  ALA A 169      41.748 -36.193 -12.080  1.00  0.210          H  
ATOM   2690 3HB  ALA A 169      41.823 -37.041 -13.641  1.00  0.210          H  
ATOM   2691  N   CYS A 170      39.955 -34.431 -15.351  1.00  0.090          N  
ATOM   2692  CA  CYS A 170      39.788 -34.115 -16.762  1.00  0.060          C  
ATOM   2693  C   CYS A 170      41.133 -33.799 -17.390  1.00  0.100          C  
ATOM   2694  O   CYS A 170      42.015 -33.262 -16.720  1.00  0.130          O  
ATOM   2695  CB  CYS A 170      38.926 -32.876 -16.891  1.00  0.100          C  
ATOM   2696  SG  CYS A 170      37.344 -33.048 -16.086  1.00  0.100          S  
ATOM   2697  H   CYS A 170      40.176 -33.682 -14.714  1.00  0.110          H  
ATOM   2698  HA  CYS A 170      39.334 -34.953 -17.274  1.00  0.070          H  
ATOM   2699 1HB  CYS A 170      39.444 -32.023 -16.455  1.00  0.120          H  
ATOM   2700 2HB  CYS A 170      38.763 -32.651 -17.949  1.00  0.120          H  
ATOM   2701  N   HIS A 171      41.294 -34.087 -18.679  1.00  0.100          N  
ATOM   2702  CA  HIS A 171      42.503 -33.667 -19.364  1.00  0.140          C  
ATOM   2703  C   HIS A 171      42.391 -32.143 -19.547  1.00  0.110          C  
ATOM   2704  O   HIS A 171      41.301 -31.661 -19.845  1.00  0.060          O  
ATOM   2705  CB  HIS A 171      42.641 -34.366 -20.726  1.00  0.180          C  
ATOM   2706  CG  HIS A 171      44.004 -34.224 -21.346  1.00  0.180          C  
ATOM   2707  ND1 HIS A 171      44.442 -33.067 -21.959  1.00  0.180          N  
ATOM   2708  CD2 HIS A 171      45.024 -35.103 -21.432  1.00  0.180          C  
ATOM   2709  CE1 HIS A 171      45.669 -33.241 -22.391  1.00  0.180          C  
ATOM   2710  NE2 HIS A 171      46.053 -34.468 -22.080  1.00  0.180          N  
ATOM   2711  H   HIS A 171      40.575 -34.581 -19.194  1.00  0.120          H  
ATOM   2712  HA  HIS A 171      43.368 -33.931 -18.771  1.00  0.170          H  
ATOM   2713 1HB  HIS A 171      42.423 -35.428 -20.623  1.00  0.220          H  
ATOM   2714 2HB  HIS A 171      41.912 -33.952 -21.423  1.00  0.220          H  
ATOM   2715  HD1 HIS A 171      43.972 -32.159 -21.976  1.00  0.220          H  
ATOM   2716  HD2 HIS A 171      45.144 -36.131 -21.094  1.00  0.220          H  
ATOM   2717  HE1 HIS A 171      46.186 -32.431 -22.904  1.00  0.220          H  
ATOM   2718  N   PRO A 172      43.446 -31.347 -19.376  1.00  0.130          N  
ATOM   2719  CA  PRO A 172      43.445 -29.919 -19.658  1.00  0.100          C  
ATOM   2720  C   PRO A 172      43.108 -29.645 -21.123  1.00  0.060          C  
ATOM   2721  O   PRO A 172      43.387 -30.482 -21.985  1.00  0.120          O  
ATOM   2722  CB  PRO A 172      44.892 -29.517 -19.339  1.00  0.150          C  
ATOM   2723  CG  PRO A 172      45.379 -30.556 -18.344  1.00  0.150          C  
ATOM   2724  CD  PRO A 172      44.690 -31.842 -18.736  1.00  0.150          C  
ATOM   2725  HA  PRO A 172      42.729 -29.416 -18.991  1.00  0.120          H  
ATOM   2726 1HB  PRO A 172      45.482 -29.496 -20.272  1.00  0.180          H  
ATOM   2727 2HB  PRO A 172      44.913 -28.495 -18.931  1.00  0.180          H  
ATOM   2728 1HG  PRO A 172      46.477 -30.637 -18.393  1.00  0.180          H  
ATOM   2729 2HG  PRO A 172      45.132 -30.244 -17.318  1.00  0.180          H  
ATOM   2730 1HD  PRO A 172      45.308 -32.425 -19.426  1.00  0.180          H  
ATOM   2731 2HD  PRO A 172      44.466 -32.384 -17.802  1.00  0.180          H  
ATOM   2732  N   CYS A 173      42.520 -28.480 -21.406  1.00  0.030          N  
ATOM   2733  CA  CYS A 173      42.225 -28.109 -22.786  1.00  0.110          C  
ATOM   2734  C   CYS A 173      43.503 -28.159 -23.608  1.00  0.110          C  
ATOM   2735  O   CYS A 173      44.561 -27.742 -23.140  1.00  0.040          O  
ATOM   2736  CB  CYS A 173      41.647 -26.688 -22.885  1.00  0.120          C  
ATOM   2737  SG  CYS A 173      40.004 -26.454 -22.146  1.00  0.120          S  
ATOM   2738  H   CYS A 173      42.287 -27.839 -20.663  1.00  0.040          H  
ATOM   2739  HA  CYS A 173      41.510 -28.819 -23.201  1.00  0.130          H  
ATOM   2740 1HB  CYS A 173      42.331 -25.988 -22.405  1.00  0.150          H  
ATOM   2741 2HB  CYS A 173      41.584 -26.400 -23.936  1.00  0.150          H  
ATOM   2742  N   SER A 174      43.401 -28.649 -24.834  1.00  0.240          N  
ATOM   2743  CA  SER A 174      44.552 -28.735 -25.711  1.00  0.220          C  
ATOM   2744  C   SER A 174      45.413 -27.485 -25.646  1.00  0.130          C  
ATOM   2745  O   SER A 174      44.881 -26.374 -25.703  1.00  0.290          O  
ATOM   2746  CB  SER A 174      44.099 -28.886 -27.142  1.00  0.320          C  
ATOM   2747  OG  SER A 174      45.187 -28.726 -28.030  1.00  0.320          O  
ATOM   2748  H   SER A 174      42.500 -28.982 -25.161  1.00  0.290          H  
ATOM   2749  HA  SER A 174      45.105 -29.616 -25.401  1.00  0.260          H  
ATOM   2750 1HB  SER A 174      43.651 -29.871 -27.279  1.00  0.380          H  
ATOM   2751 2HB  SER A 174      43.335 -28.144 -27.353  1.00  0.380          H  
ATOM   2752  HG  SER A 174      44.838 -28.915 -28.918  1.00  0.380          H  
ATOM   2753  N   PRO A 175      46.756 -27.620 -25.665  1.00  0.110          N  
ATOM   2754  CA  PRO A 175      47.731 -26.550 -25.578  1.00  0.210          C  
ATOM   2755  C   PRO A 175      47.604 -25.529 -26.694  1.00  0.160          C  
ATOM   2756  O   PRO A 175      48.163 -24.439 -26.585  1.00  0.290          O  
ATOM   2757  CB  PRO A 175      49.077 -27.292 -25.633  1.00  0.320          C  
ATOM   2758  CG  PRO A 175      48.776 -28.609 -26.294  1.00  0.320          C  
ATOM   2759  CD  PRO A 175      47.388 -28.967 -25.815  1.00  0.320          C  
ATOM   2760  HA  PRO A 175      47.610 -26.055 -24.603  1.00  0.250          H  
ATOM   2761 1HB  PRO A 175      49.805 -26.692 -26.204  1.00  0.380          H  
ATOM   2762 2HB  PRO A 175      49.483 -27.406 -24.618  1.00  0.380          H  
ATOM   2763 1HG  PRO A 175      48.834 -28.506 -27.390  1.00  0.380          H  
ATOM   2764 2HG  PRO A 175      49.530 -29.358 -26.008  1.00  0.380          H  
ATOM   2765 1HD  PRO A 175      46.927 -29.579 -26.592  1.00  0.380          H  
ATOM   2766 2HD  PRO A 175      47.430 -29.482 -24.842  1.00  0.380          H  
ATOM   2767  N   MET A 176      46.878 -25.848 -27.773  1.00  0.120          N  
ATOM   2768  CA  MET A 176      46.778 -24.842 -28.807  1.00  0.310          C  
ATOM   2769  C   MET A 176      45.356 -24.328 -28.876  1.00  0.100          C  
ATOM   2770  O   MET A 176      44.869 -23.908 -29.930  1.00  0.310          O  
ATOM   2771  CB  MET A 176      47.198 -25.427 -30.152  1.00  0.360          C  
ATOM   2772  CG  MET A 176      48.656 -25.896 -30.217  1.00  0.360          C  
ATOM   2773  SD  MET A 176      49.866 -24.572 -29.944  1.00  0.360          S  
ATOM   2774  CE  MET A 176      49.731 -23.592 -31.442  1.00  0.360          C  
ATOM   2775  H   MET A 176      46.394 -26.741 -27.864  1.00  0.140          H  
ATOM   2776  HA  MET A 176      47.420 -23.998 -28.565  1.00  0.370          H  
ATOM   2777 1HB  MET A 176      46.572 -26.292 -30.367  1.00  0.430          H  
ATOM   2778 2HB  MET A 176      47.022 -24.701 -30.940  1.00  0.430          H  
ATOM   2779 1HG  MET A 176      48.814 -26.661 -29.459  1.00  0.430          H  
ATOM   2780 2HG  MET A 176      48.848 -26.340 -31.192  1.00  0.430          H  
ATOM   2781 1HE  MET A 176      50.431 -22.757 -31.392  1.00  0.430          H  
ATOM   2782 2HE  MET A 176      49.969 -24.212 -32.308  1.00  0.430          H  
ATOM   2783 3HE  MET A 176      48.719 -23.203 -31.539  1.00  0.430          H  
ATOM   2784  N   CYS A 177      44.768 -24.191 -27.693  1.00  0.290          N  
ATOM   2785  CA  CYS A 177      43.475 -23.579 -27.500  1.00  0.210          C  
ATOM   2786  C   CYS A 177      43.613 -22.245 -26.788  1.00  0.230          C  
ATOM   2787  O   CYS A 177      43.876 -22.199 -25.576  1.00  0.260          O  
ATOM   2788  CB  CYS A 177      42.567 -24.494 -26.690  1.00  0.330          C  
ATOM   2789  SG  CYS A 177      40.955 -23.814 -26.382  1.00  0.330          S  
ATOM   2790  H   CYS A 177      45.214 -24.631 -26.888  1.00  0.350          H  
ATOM   2791  HA  CYS A 177      43.027 -23.409 -28.481  1.00  0.250          H  
ATOM   2792 1HB  CYS A 177      42.448 -25.447 -27.205  1.00  0.390          H  
ATOM   2793 2HB  CYS A 177      43.033 -24.700 -25.726  1.00  0.390          H  
ATOM   2794  N   LYS A 178      43.510 -21.163 -27.542  1.00  0.240          N  
ATOM   2795  CA  LYS A 178      43.755 -19.838 -27.005  1.00  0.250          C  
ATOM   2796  C   LYS A 178      42.859 -19.527 -25.819  1.00  0.220          C  
ATOM   2797  O   LYS A 178      41.644 -19.680 -25.877  1.00  0.190          O  
ATOM   2798  CB  LYS A 178      43.559 -18.785 -28.098  1.00  0.350          C  
ATOM   2799  CG  LYS A 178      43.877 -17.347 -27.674  1.00  0.350          C  
ATOM   2800  CD  LYS A 178      43.735 -16.376 -28.847  1.00  0.350          C  
ATOM   2801  CE  LYS A 178      44.055 -14.945 -28.428  1.00  0.350          C  
ATOM   2802  NZ  LYS A 178      43.921 -13.987 -29.564  1.00  0.350          N  
ATOM   2803  H   LYS A 178      43.272 -21.282 -28.520  1.00  0.290          H  
ATOM   2804  HA  LYS A 178      44.789 -19.795 -26.663  1.00  0.300          H  
ATOM   2805 1HB  LYS A 178      44.190 -19.031 -28.952  1.00  0.420          H  
ATOM   2806 2HB  LYS A 178      42.524 -18.810 -28.438  1.00  0.420          H  
ATOM   2807 1HG  LYS A 178      43.190 -17.037 -26.885  1.00  0.420          H  
ATOM   2808 2HG  LYS A 178      44.895 -17.296 -27.288  1.00  0.420          H  
ATOM   2809 1HD  LYS A 178      44.411 -16.671 -29.651  1.00  0.420          H  
ATOM   2810 2HD  LYS A 178      42.712 -16.414 -29.222  1.00  0.420          H  
ATOM   2811 1HE  LYS A 178      43.374 -14.646 -27.632  1.00  0.420          H  
ATOM   2812 2HE  LYS A 178      45.077 -14.904 -28.052  1.00  0.420          H  
ATOM   2813 1HZ  LYS A 178      44.141 -13.053 -29.246  1.00  0.420          H  
ATOM   2814 2HZ  LYS A 178      44.557 -14.248 -30.305  1.00  0.420          H  
ATOM   2815 3HZ  LYS A 178      42.973 -14.007 -29.914  1.00  0.420          H  
ATOM   2816  N   GLY A 179      43.465 -19.096 -24.720  1.00  0.240          N  
ATOM   2817  CA  GLY A 179      42.710 -18.736 -23.526  1.00  0.220          C  
ATOM   2818  C   GLY A 179      42.313 -19.930 -22.661  1.00  0.210          C  
ATOM   2819  O   GLY A 179      41.683 -19.747 -21.619  1.00  0.200          O  
ATOM   2820  H   GLY A 179      44.471 -19.008 -24.714  1.00  0.290          H  
ATOM   2821 1HA  GLY A 179      43.303 -18.044 -22.929  1.00  0.260          H  
ATOM   2822 2HA  GLY A 179      41.812 -18.197 -23.826  1.00  0.260          H  
ATOM   2823  N   SER A 180      42.691 -21.143 -23.071  1.00  0.210          N  
ATOM   2824  CA  SER A 180      42.345 -22.363 -22.351  1.00  0.200          C  
ATOM   2825  C   SER A 180      40.841 -22.513 -22.099  1.00  0.120          C  
ATOM   2826  O   SER A 180      40.408 -22.742 -20.963  1.00  0.140          O  
ATOM   2827  CB  SER A 180      43.106 -22.456 -21.032  1.00  0.280          C  
ATOM   2828  OG  SER A 180      44.498 -22.496 -21.243  1.00  0.280          O  
ATOM   2829  H   SER A 180      43.215 -21.246 -23.944  1.00  0.250          H  
ATOM   2830  HA  SER A 180      42.658 -23.205 -22.974  1.00  0.240          H  
ATOM   2831 1HB  SER A 180      42.857 -21.611 -20.395  1.00  0.340          H  
ATOM   2832 2HB  SER A 180      42.795 -23.358 -20.507  1.00  0.340          H  
ATOM   2833  HG  SER A 180      44.892 -22.608 -20.377  1.00  0.340          H  
ATOM   2834  N   ARG A 181      40.035 -22.369 -23.152  1.00  0.060          N  
ATOM   2835  CA  ARG A 181      38.596 -22.561 -23.026  1.00  0.040          C  
ATOM   2836  C   ARG A 181      38.121 -23.505 -24.115  1.00  0.100          C  
ATOM   2837  O   ARG A 181      38.260 -23.211 -25.297  1.00  0.300          O  
ATOM   2838  CB  ARG A 181      37.841 -21.233 -23.136  1.00  0.060          C  
ATOM   2839  CG  ARG A 181      38.127 -20.210 -22.031  1.00  0.060          C  
ATOM   2840  CD  ARG A 181      37.561 -20.631 -20.721  1.00  0.060          C  
ATOM   2841  NE  ARG A 181      37.796 -19.657 -19.682  1.00  0.060          N  
ATOM   2842  CZ  ARG A 181      38.912 -19.591 -18.913  1.00  0.060          C  
ATOM   2843  NH1 ARG A 181      39.918 -20.444 -19.076  1.00  0.060          N  
ATOM   2844  NH2 ARG A 181      38.996 -18.649 -17.981  1.00  0.060          N  
ATOM   2845  H   ARG A 181      40.437 -22.137 -24.054  1.00  0.070          H  
ATOM   2846  HA  ARG A 181      38.403 -23.026 -22.070  1.00  0.050          H  
ATOM   2847 1HB  ARG A 181      38.084 -20.763 -24.088  1.00  0.080          H  
ATOM   2848 2HB  ARG A 181      36.765 -21.428 -23.138  1.00  0.080          H  
ATOM   2849 1HG  ARG A 181      39.196 -20.080 -21.923  1.00  0.080          H  
ATOM   2850 2HG  ARG A 181      37.676 -19.255 -22.301  1.00  0.080          H  
ATOM   2851 1HD  ARG A 181      36.484 -20.746 -20.831  1.00  0.080          H  
ATOM   2852 2HD  ARG A 181      37.988 -21.574 -20.404  1.00  0.080          H  
ATOM   2853  HE  ARG A 181      37.067 -18.979 -19.509  1.00  0.080          H  
ATOM   2854 1HH1 ARG A 181      39.892 -21.184 -19.797  1.00  0.080          H  
ATOM   2855 2HH1 ARG A 181      40.741 -20.369 -18.503  1.00  0.080          H  
ATOM   2856 1HH2 ARG A 181      38.236 -17.995 -17.851  1.00  0.080          H  
ATOM   2857 2HH2 ARG A 181      39.820 -18.582 -17.403  1.00  0.080          H  
ATOM   2858  N   CYS A 182      37.506 -24.606 -23.709  1.00  0.020          N  
ATOM   2859  CA  CYS A 182      37.120 -25.660 -24.646  1.00  0.020          C  
ATOM   2860  C   CYS A 182      35.915 -26.473 -24.204  1.00  0.020          C  
ATOM   2861  O   CYS A 182      35.551 -26.484 -23.030  1.00  0.020          O  
ATOM   2862  CB  CYS A 182      38.296 -26.632 -24.812  1.00  0.030          C  
ATOM   2863  SG  CYS A 182      38.720 -27.583 -23.282  1.00  0.030          S  
ATOM   2864  H   CYS A 182      37.327 -24.681 -22.710  1.00  0.020          H  
ATOM   2865  HA  CYS A 182      36.881 -25.207 -25.603  1.00  0.020          H  
ATOM   2866 1HB  CYS A 182      38.073 -27.352 -25.604  1.00  0.030          H  
ATOM   2867 2HB  CYS A 182      39.179 -26.082 -25.122  1.00  0.030          H  
ATOM   2868  N   TRP A 183      35.347 -27.222 -25.159  1.00  0.010          N  
ATOM   2869  CA  TRP A 183      34.200 -28.111 -24.958  1.00  0.010          C  
ATOM   2870  C   TRP A 183      34.582 -29.578 -24.790  1.00  0.020          C  
ATOM   2871  O   TRP A 183      33.707 -30.456 -24.686  1.00  0.020          O  
ATOM   2872  CB  TRP A 183      33.295 -28.034 -26.177  1.00  0.010          C  
ATOM   2873  CG  TRP A 183      32.688 -26.722 -26.430  1.00  0.010          C  
ATOM   2874  CD1 TRP A 183      33.100 -25.805 -27.340  1.00  0.010          C  
ATOM   2875  CD2 TRP A 183      31.524 -26.165 -25.800  1.00  0.010          C  
ATOM   2876  NE1 TRP A 183      32.269 -24.732 -27.330  1.00  0.010          N  
ATOM   2877  CE2 TRP A 183      31.298 -24.932 -26.393  1.00  0.010          C  
ATOM   2878  CE3 TRP A 183      30.668 -26.611 -24.802  1.00  0.010          C  
ATOM   2879  CZ2 TRP A 183      30.239 -24.135 -26.031  1.00  0.010          C  
ATOM   2880  CZ3 TRP A 183      29.614 -25.811 -24.426  1.00  0.010          C  
ATOM   2881  CH2 TRP A 183      29.400 -24.604 -25.025  1.00  0.010          C  
ATOM   2882  H   TRP A 183      35.714 -27.138 -26.112  1.00  0.010          H  
ATOM   2883  HA  TRP A 183      33.664 -27.786 -24.067  1.00  0.010          H  
ATOM   2884 1HB  TRP A 183      33.865 -28.317 -27.066  1.00  0.020          H  
ATOM   2885 2HB  TRP A 183      32.498 -28.741 -26.067  1.00  0.020          H  
ATOM   2886  HD1 TRP A 183      33.959 -25.923 -28.003  1.00  0.020          H  
ATOM   2887  HE1 TRP A 183      32.336 -23.932 -27.942  1.00  0.020          H  
ATOM   2888  HE3 TRP A 183      30.836 -27.558 -24.332  1.00  0.020          H  
ATOM   2889  HZ2 TRP A 183      30.056 -23.173 -26.513  1.00  0.020          H  
ATOM   2890  HZ3 TRP A 183      28.959 -26.171 -23.649  1.00  0.020          H  
ATOM   2891  HH2 TRP A 183      28.559 -24.001 -24.715  1.00  0.020          H  
ATOM   2892  N   GLY A 184      35.882 -29.839 -24.840  1.00  0.030          N  
ATOM   2893  CA  GLY A 184      36.430 -31.188 -24.821  1.00  0.050          C  
ATOM   2894  C   GLY A 184      37.950 -31.171 -24.932  1.00  0.050          C  
ATOM   2895  O   GLY A 184      38.562 -30.123 -25.125  1.00  0.030          O  
ATOM   2896  H   GLY A 184      36.522 -29.056 -24.889  1.00  0.040          H  
ATOM   2897 1HA  GLY A 184      36.122 -31.712 -23.934  1.00  0.060          H  
ATOM   2898 2HA  GLY A 184      36.019 -31.755 -25.658  1.00  0.060          H  
ATOM   2899  N   GLU A 185      38.551 -32.348 -24.822  1.00  0.050          N  
ATOM   2900  CA  GLU A 185      40.008 -32.535 -24.876  1.00  0.050          C  
ATOM   2901  C   GLU A 185      40.750 -32.095 -26.161  1.00  0.090          C  
ATOM   2902  O   GLU A 185      41.920 -31.706 -26.090  1.00  0.240          O  
ATOM   2903  CB  GLU A 185      40.338 -34.014 -24.602  1.00  0.070          C  
ATOM   2904  CG  GLU A 185      41.841 -34.362 -24.601  1.00  0.070          C  
ATOM   2905  CD  GLU A 185      42.127 -35.787 -24.173  1.00  0.070          C  
ATOM   2906  OE1 GLU A 185      41.220 -36.455 -23.740  1.00  0.070          O  
ATOM   2907  OE2 GLU A 185      43.251 -36.207 -24.291  1.00  0.070          O  
ATOM   2908  H   GLU A 185      37.941 -33.167 -24.664  1.00  0.060          H  
ATOM   2909  HA  GLU A 185      40.426 -31.956 -24.052  1.00  0.060          H  
ATOM   2910 1HB  GLU A 185      39.932 -34.294 -23.628  1.00  0.080          H  
ATOM   2911 2HB  GLU A 185      39.848 -34.638 -25.350  1.00  0.080          H  
ATOM   2912 1HG  GLU A 185      42.240 -34.231 -25.605  1.00  0.080          H  
ATOM   2913 2HG  GLU A 185      42.362 -33.670 -23.944  1.00  0.080          H  
ATOM   2914  N   SER A 186      40.139 -32.252 -27.339  1.00  0.070          N  
ATOM   2915  CA  SER A 186      40.838 -31.997 -28.606  1.00  0.070          C  
ATOM   2916  C   SER A 186      41.054 -30.541 -28.966  1.00  0.070          C  
ATOM   2917  O   SER A 186      40.293 -29.664 -28.577  1.00  0.050          O  
ATOM   2918  CB  SER A 186      40.128 -32.661 -29.766  1.00  0.100          C  
ATOM   2919  OG  SER A 186      40.746 -32.317 -30.989  1.00  0.100          O  
ATOM   2920  H   SER A 186      39.140 -32.516 -27.401  1.00  0.080          H  
ATOM   2921  HA  SER A 186      41.823 -32.458 -28.522  1.00  0.080          H  
ATOM   2922 1HB  SER A 186      40.141 -33.739 -29.635  1.00  0.120          H  
ATOM   2923 2HB  SER A 186      39.089 -32.346 -29.786  1.00  0.120          H  
ATOM   2924  HG  SER A 186      40.286 -32.847 -31.664  1.00  0.120          H  
ATOM   2925  N   SER A 187      42.057 -30.272 -29.802  1.00  0.080          N  
ATOM   2926  CA  SER A 187      42.272 -28.915 -30.312  1.00  0.080          C  
ATOM   2927  C   SER A 187      41.013 -28.456 -31.048  1.00  0.080          C  
ATOM   2928  O   SER A 187      40.629 -27.283 -31.007  1.00  0.110          O  
ATOM   2929  CB  SER A 187      43.455 -28.887 -31.265  1.00  0.110          C  
ATOM   2930  OG  SER A 187      44.656 -29.203 -30.605  1.00  0.110          O  
ATOM   2931  H   SER A 187      42.670 -31.019 -30.098  1.00  0.100          H  
ATOM   2932  HA  SER A 187      42.450 -28.237 -29.481  1.00  0.100          H  
ATOM   2933 1HB  SER A 187      43.284 -29.595 -32.075  1.00  0.130          H  
ATOM   2934 2HB  SER A 187      43.534 -27.896 -31.710  1.00  0.130          H  
ATOM   2935  HG  SER A 187      45.355 -29.099 -31.265  1.00  0.130          H  
ATOM   2936  N   GLU A 188      40.336 -29.412 -31.680  1.00  0.100          N  
ATOM   2937  CA  GLU A 188      39.113 -29.190 -32.428  1.00  0.060          C  
ATOM   2938  C   GLU A 188      37.958 -28.751 -31.530  1.00  0.090          C  
ATOM   2939  O   GLU A 188      36.962 -28.230 -32.022  1.00  0.160          O  
ATOM   2940  CB  GLU A 188      38.727 -30.458 -33.194  1.00  0.100          C  
ATOM   2941  CG  GLU A 188      39.683 -30.809 -34.345  1.00  0.100          C  
ATOM   2942  CD  GLU A 188      39.327 -32.091 -35.049  1.00  0.100          C  
ATOM   2943  OE1 GLU A 188      38.509 -32.816 -34.539  1.00  0.100          O  
ATOM   2944  OE2 GLU A 188      39.874 -32.343 -36.094  1.00  0.100          O  
ATOM   2945  H   GLU A 188      40.702 -30.363 -31.655  1.00  0.120          H  
ATOM   2946  HA  GLU A 188      39.296 -28.397 -33.152  1.00  0.070          H  
ATOM   2947 1HB  GLU A 188      38.694 -31.300 -32.503  1.00  0.120          H  
ATOM   2948 2HB  GLU A 188      37.726 -30.340 -33.609  1.00  0.120          H  
ATOM   2949 1HG  GLU A 188      39.667 -29.996 -35.068  1.00  0.120          H  
ATOM   2950 2HG  GLU A 188      40.695 -30.886 -33.951  1.00  0.120          H  
ATOM   2951  N   ASP A 189      38.062 -29.006 -30.222  1.00  0.040          N  
ATOM   2952  CA  ASP A 189      37.018 -28.696 -29.268  1.00  0.050          C  
ATOM   2953  C   ASP A 189      37.183 -27.312 -28.656  1.00  0.030          C  
ATOM   2954  O   ASP A 189      36.383 -26.901 -27.808  1.00  0.080          O  
ATOM   2955  CB  ASP A 189      37.009 -29.739 -28.145  1.00  0.070          C  
ATOM   2956  CG  ASP A 189      36.589 -31.167 -28.579  1.00  0.070          C  
ATOM   2957  OD1 ASP A 189      35.631 -31.276 -29.325  1.00  0.070          O  
ATOM   2958  OD2 ASP A 189      37.237 -32.143 -28.166  1.00  0.070          O  
ATOM   2959  H   ASP A 189      38.924 -29.393 -29.845  1.00  0.050          H  
ATOM   2960  HA  ASP A 189      36.074 -28.718 -29.779  1.00  0.060          H  
ATOM   2961 1HB  ASP A 189      37.995 -29.781 -27.683  1.00  0.080          H  
ATOM   2962 2HB  ASP A 189      36.323 -29.408 -27.395  1.00  0.080          H  
ATOM   2963  N   CYS A 190      38.220 -26.581 -29.060  1.00  0.040          N  
ATOM   2964  CA  CYS A 190      38.489 -25.264 -28.491  1.00  0.130          C  
ATOM   2965  C   CYS A 190      37.340 -24.303 -28.780  1.00  0.050          C  
ATOM   2966  O   CYS A 190      36.803 -24.297 -29.887  1.00  0.070          O  
ATOM   2967  CB  CYS A 190      39.785 -24.697 -29.025  1.00  0.150          C  
ATOM   2968  SG  CYS A 190      40.240 -23.164 -28.233  1.00  0.150          S  
ATOM   2969  H   CYS A 190      38.865 -26.936 -29.776  1.00  0.050          H  
ATOM   2970  HA  CYS A 190      38.587 -25.367 -27.417  1.00  0.160          H  
ATOM   2971 1HB  CYS A 190      40.587 -25.421 -28.892  1.00  0.180          H  
ATOM   2972 2HB  CYS A 190      39.687 -24.516 -30.095  1.00  0.180          H  
ATOM   2973  N   GLN A 191      36.936 -23.517 -27.782  1.00  0.050          N  
ATOM   2974  CA  GLN A 191      35.836 -22.575 -27.940  1.00  0.080          C  
ATOM   2975  C   GLN A 191      36.213 -21.327 -28.740  1.00  0.080          C  
ATOM   2976  O   GLN A 191      37.161 -20.618 -28.403  1.00  0.140          O  
ATOM   2977  CB  GLN A 191      35.334 -22.115 -26.556  1.00  0.100          C  
ATOM   2978  CG  GLN A 191      34.115 -21.192 -26.614  1.00  0.100          C  
ATOM   2979  CD  GLN A 191      33.624 -20.693 -25.275  1.00  0.100          C  
ATOM   2980  OE1 GLN A 191      34.260 -20.892 -24.225  1.00  0.100          O  
ATOM   2981  NE2 GLN A 191      32.479 -20.023 -25.321  1.00  0.100          N  
ATOM   2982  H   GLN A 191      37.440 -23.536 -26.894  1.00  0.060          H  
ATOM   2983  HA  GLN A 191      35.028 -23.083 -28.466  1.00  0.100          H  
ATOM   2984 1HB  GLN A 191      35.075 -22.990 -25.952  1.00  0.120          H  
ATOM   2985 2HB  GLN A 191      36.138 -21.589 -26.039  1.00  0.120          H  
ATOM   2986 1HG  GLN A 191      34.366 -20.317 -27.203  1.00  0.120          H  
ATOM   2987 2HG  GLN A 191      33.294 -21.728 -27.090  1.00  0.120          H  
ATOM   2988 1HE2 GLN A 191      32.046 -19.633 -24.494  1.00  0.120          H  
ATOM   2989 2HE2 GLN A 191      32.022 -19.887 -26.207  1.00  0.120          H  
ATOM   2990  N   SER A 192      35.408 -21.009 -29.752  1.00  0.080          N  
ATOM   2991  CA  SER A 192      35.608 -19.785 -30.518  1.00  0.070          C  
ATOM   2992  C   SER A 192      34.827 -18.699 -29.817  1.00  0.060          C  
ATOM   2993  O   SER A 192      33.711 -18.954 -29.360  1.00  0.050          O  
ATOM   2994  CB  SER A 192      35.095 -19.928 -31.941  1.00  0.100          C  
ATOM   2995  OG  SER A 192      35.813 -20.897 -32.648  1.00  0.100          O  
ATOM   2996  H   SER A 192      34.661 -21.639 -30.013  1.00  0.100          H  
ATOM   2997  HA  SER A 192      36.666 -19.524 -30.524  1.00  0.080          H  
ATOM   2998 1HB  SER A 192      34.038 -20.198 -31.918  1.00  0.120          H  
ATOM   2999 2HB  SER A 192      35.173 -18.966 -32.449  1.00  0.120          H  
ATOM   3000  HG  SER A 192      35.445 -20.905 -33.535  1.00  0.120          H  
ATOM   3001  N   LEU A 193      35.366 -17.490 -29.762  1.00  0.060          N  
ATOM   3002  CA  LEU A 193      34.610 -16.431 -29.127  1.00  0.060          C  
ATOM   3003  C   LEU A 193      34.023 -15.516 -30.177  1.00  0.070          C  
ATOM   3004  O   LEU A 193      34.694 -15.178 -31.156  1.00  0.060          O  
ATOM   3005  CB  LEU A 193      35.500 -15.670 -28.145  1.00  0.080          C  
ATOM   3006  CG  LEU A 193      36.194 -16.549 -27.041  1.00  0.080          C  
ATOM   3007  CD1 LEU A 193      37.026 -15.640 -26.161  1.00  0.080          C  
ATOM   3008  CD2 LEU A 193      35.147 -17.334 -26.216  1.00  0.080          C  
ATOM   3009  H   LEU A 193      36.282 -17.317 -30.149  1.00  0.070          H  
ATOM   3010  HA  LEU A 193      33.781 -16.868 -28.590  1.00  0.070          H  
ATOM   3011 1HB  LEU A 193      36.272 -15.152 -28.705  1.00  0.100          H  
ATOM   3012 2HB  LEU A 193      34.882 -14.922 -27.636  1.00  0.100          H  
ATOM   3013  HG  LEU A 193      36.867 -17.265 -27.517  1.00  0.100          H  
ATOM   3014 1HD1 LEU A 193      37.534 -16.235 -25.402  1.00  0.100          H  
ATOM   3015 2HD1 LEU A 193      37.766 -15.121 -26.767  1.00  0.100          H  
ATOM   3016 3HD1 LEU A 193      36.375 -14.910 -25.675  1.00  0.100          H  
ATOM   3017 1HD2 LEU A 193      35.648 -17.934 -25.457  1.00  0.100          H  
ATOM   3018 2HD2 LEU A 193      34.474 -16.643 -25.740  1.00  0.100          H  
ATOM   3019 3HD2 LEU A 193      34.577 -17.989 -26.856  1.00  0.100          H  
ATOM   3020  N   THR A 194      32.770 -15.127 -29.959  1.00  0.090          N  
ATOM   3021  CA  THR A 194      32.036 -14.267 -30.882  1.00  0.100          C  
ATOM   3022  C   THR A 194      31.477 -12.958 -30.320  1.00  0.150          C  
ATOM   3023  O   THR A 194      30.948 -12.182 -31.110  1.00  0.300          O  
ATOM   3024  CB  THR A 194      30.851 -15.029 -31.519  1.00  0.140          C  
ATOM   3025  OG1 THR A 194      29.929 -15.431 -30.493  1.00  0.140          O  
ATOM   3026  CG2 THR A 194      31.350 -16.261 -32.249  1.00  0.140          C  
ATOM   3027  H   THR A 194      32.312 -15.490 -29.111  1.00  0.110          H  
ATOM   3028  HA  THR A 194      32.719 -13.994 -31.689  1.00  0.120          H  
ATOM   3029  HB  THR A 194      30.343 -14.372 -32.224  1.00  0.160          H  
ATOM   3030  HG1 THR A 194      29.080 -15.660 -30.882  1.00  0.160          H  
ATOM   3031 1HG2 THR A 194      30.505 -16.780 -32.701  1.00  0.160          H  
ATOM   3032 2HG2 THR A 194      32.050 -15.955 -33.028  1.00  0.160          H  
ATOM   3033 3HG2 THR A 194      31.851 -16.929 -31.552  1.00  0.160          H  
ATOM   3034  N   ARG A 195      31.512 -12.708 -28.989  1.00  0.110          N  
ATOM   3035  CA  ARG A 195      30.934 -11.461 -28.437  1.00  0.180          C  
ATOM   3036  C   ARG A 195      31.860 -10.639 -27.542  1.00  0.140          C  
ATOM   3037  O   ARG A 195      31.941  -9.408 -27.643  1.00  0.200          O  
ATOM   3038  CB  ARG A 195      29.725 -11.762 -27.597  1.00  0.220          C  
ATOM   3039  CG  ARG A 195      28.653 -12.279 -28.368  1.00  0.220          C  
ATOM   3040  CD  ARG A 195      27.406 -12.406 -27.625  1.00  0.220          C  
ATOM   3041  NE  ARG A 195      26.417 -12.888 -28.511  1.00  0.220          N  
ATOM   3042  CZ  ARG A 195      26.277 -14.173 -28.818  1.00  0.220          C  
ATOM   3043  NH1 ARG A 195      27.032 -15.082 -28.295  1.00  0.220          N  
ATOM   3044  NH2 ARG A 195      25.405 -14.565 -29.657  1.00  0.220          N  
ATOM   3045  H   ARG A 195      31.917 -13.387 -28.343  1.00  0.130          H  
ATOM   3046  HA  ARG A 195      30.618 -10.836 -29.268  1.00  0.220          H  
ATOM   3047 1HB  ARG A 195      29.977 -12.508 -26.839  1.00  0.270          H  
ATOM   3048 2HB  ARG A 195      29.387 -10.863 -27.088  1.00  0.270          H  
ATOM   3049 1HG  ARG A 195      28.516 -11.670 -29.226  1.00  0.270          H  
ATOM   3050 2HG  ARG A 195      28.951 -13.271 -28.697  1.00  0.270          H  
ATOM   3051 1HD  ARG A 195      27.509 -13.097 -26.786  1.00  0.270          H  
ATOM   3052 2HD  ARG A 195      27.087 -11.431 -27.256  1.00  0.270          H  
ATOM   3053  HE  ARG A 195      25.815 -12.215 -28.965  1.00  0.270          H  
ATOM   3054 1HH1 ARG A 195      27.757 -14.865 -27.629  1.00  0.270          H  
ATOM   3055 2HH1 ARG A 195      26.925 -16.060 -28.559  1.00  0.270          H  
ATOM   3056 1HH2 ARG A 195      24.763 -13.965 -30.145  1.00  0.270          H  
ATOM   3057 2HH2 ARG A 195      25.349 -15.545 -29.854  1.00  0.270          H  
ATOM   3058  N   THR A 196      32.630 -11.318 -26.691  1.00  0.090          N  
ATOM   3059  CA  THR A 196      33.421 -10.632 -25.663  1.00  0.110          C  
ATOM   3060  C   THR A 196      34.708 -10.103 -26.248  1.00  0.110          C  
ATOM   3061  O   THR A 196      35.525  -9.502 -25.553  1.00  0.090          O  
ATOM   3062  CB  THR A 196      33.773 -11.552 -24.465  1.00  0.150          C  
ATOM   3063  OG1 THR A 196      34.596 -12.639 -24.913  1.00  0.150          O  
ATOM   3064  CG2 THR A 196      32.491 -12.120 -23.853  1.00  0.150          C  
ATOM   3065  H   THR A 196      32.583 -12.343 -26.677  1.00  0.110          H  
ATOM   3066  HA  THR A 196      32.845  -9.787 -25.287  1.00  0.130          H  
ATOM   3067  HB  THR A 196      34.313 -10.982 -23.712  1.00  0.180          H  
ATOM   3068  HG1 THR A 196      35.478 -12.302 -25.115  1.00  0.180          H  
ATOM   3069 1HG2 THR A 196      32.735 -12.772 -23.015  1.00  0.180          H  
ATOM   3070 2HG2 THR A 196      31.858 -11.306 -23.506  1.00  0.180          H  
ATOM   3071 3HG2 THR A 196      31.970 -12.681 -24.604  1.00  0.180          H  
ATOM   3072  N   VAL A 197      34.889 -10.362 -27.531  1.00  0.130          N  
ATOM   3073  CA  VAL A 197      36.043  -9.951 -28.286  1.00  0.120          C  
ATOM   3074  C   VAL A 197      35.668  -8.983 -29.406  1.00  0.120          C  
ATOM   3075  O   VAL A 197      36.503  -8.699 -30.259  1.00  0.140          O  
ATOM   3076  CB  VAL A 197      36.712 -11.196 -28.918  1.00  0.170          C  
ATOM   3077  CG1 VAL A 197      37.185 -12.141 -27.820  1.00  0.170          C  
ATOM   3078  CG2 VAL A 197      35.709 -11.930 -29.874  1.00  0.170          C  
ATOM   3079  H   VAL A 197      34.159 -10.880 -27.997  1.00  0.160          H  
ATOM   3080  HA  VAL A 197      36.746  -9.459 -27.613  1.00  0.140          H  
ATOM   3081  HB  VAL A 197      37.589 -10.876 -29.485  1.00  0.210          H  
ATOM   3082 1HG1 VAL A 197      37.676 -13.001 -28.270  1.00  0.210          H  
ATOM   3083 2HG1 VAL A 197      37.886 -11.619 -27.171  1.00  0.210          H  
ATOM   3084 3HG1 VAL A 197      36.332 -12.479 -27.236  1.00  0.210          H  
ATOM   3085 1HG2 VAL A 197      36.197 -12.797 -30.321  1.00  0.210          H  
ATOM   3086 2HG2 VAL A 197      34.833 -12.267 -29.322  1.00  0.210          H  
ATOM   3087 3HG2 VAL A 197      35.392 -11.258 -30.670  1.00  0.210          H  
ATOM   3088  N   CYS A 198      34.423  -8.491 -29.433  1.00  0.150          N  
ATOM   3089  CA  CYS A 198      34.017  -7.680 -30.577  1.00  0.190          C  
ATOM   3090  C   CYS A 198      34.207  -6.186 -30.414  1.00  0.190          C  
ATOM   3091  O   CYS A 198      33.682  -5.554 -29.492  1.00  0.210          O  
ATOM   3092  CB  CYS A 198      32.560  -7.927 -30.891  1.00  0.250          C  
ATOM   3093  SG  CYS A 198      32.222  -9.603 -31.294  1.00  0.250          S  
ATOM   3094  H   CYS A 198      33.746  -8.708 -28.708  1.00  0.180          H  
ATOM   3095  HA  CYS A 198      34.615  -7.989 -31.431  1.00  0.230          H  
ATOM   3096 1HB  CYS A 198      31.941  -7.652 -30.034  1.00  0.300          H  
ATOM   3097 2HB  CYS A 198      32.258  -7.305 -31.728  1.00  0.300          H  
ATOM   3098  N   ALA A 199      34.902  -5.628 -31.388  1.00  0.190          N  
ATOM   3099  CA  ALA A 199      35.147  -4.213 -31.438  1.00  0.190          C  
ATOM   3100  C   ALA A 199      33.834  -3.479 -31.554  1.00  0.150          C  
ATOM   3101  O   ALA A 199      32.893  -3.960 -32.180  1.00  0.130          O  
ATOM   3102  CB  ALA A 199      36.020  -3.872 -32.619  1.00  0.270          C  
ATOM   3103  H   ALA A 199      35.292  -6.230 -32.107  1.00  0.230          H  
ATOM   3104  HA  ALA A 199      35.640  -3.912 -30.514  1.00  0.230          H  
ATOM   3105 1HB  ALA A 199      36.197  -2.803 -32.644  1.00  0.320          H  
ATOM   3106 2HB  ALA A 199      36.966  -4.395 -32.538  1.00  0.320          H  
ATOM   3107 3HB  ALA A 199      35.510  -4.181 -33.518  1.00  0.320          H  
ATOM   3108  N   GLY A 200      33.742  -2.335 -30.905  1.00  0.160          N  
ATOM   3109  CA  GLY A 200      32.584  -1.470 -31.061  1.00  0.140          C  
ATOM   3110  C   GLY A 200      31.374  -1.907 -30.256  1.00  0.110          C  
ATOM   3111  O   GLY A 200      30.352  -1.222 -30.256  1.00  0.130          O  
ATOM   3112  H   GLY A 200      34.519  -2.019 -30.342  1.00  0.190          H  
ATOM   3113 1HA  GLY A 200      32.857  -0.454 -30.777  1.00  0.170          H  
ATOM   3114 2HA  GLY A 200      32.312  -1.435 -32.116  1.00  0.170          H  
ATOM   3115  N   GLY A 201      31.470  -3.033 -29.551  1.00  0.090          N  
ATOM   3116  CA  GLY A 201      30.314  -3.504 -28.821  1.00  0.080          C  
ATOM   3117  C   GLY A 201      29.330  -4.206 -29.758  1.00  0.100          C  
ATOM   3118  O   GLY A 201      28.150  -4.380 -29.415  1.00  0.120          O  
ATOM   3119  H   GLY A 201      32.326  -3.600 -29.546  1.00  0.110          H  
ATOM   3120 1HA  GLY A 201      30.639  -4.199 -28.047  1.00  0.100          H  
ATOM   3121 2HA  GLY A 201      29.827  -2.668 -28.326  1.00  0.100          H  
ATOM   3122  N   CYS A 202      29.795  -4.597 -30.952  1.00  0.130          N  
ATOM   3123  CA  CYS A 202      28.926  -5.271 -31.904  1.00  0.180          C  
ATOM   3124  C   CYS A 202      28.322  -6.501 -31.248  1.00  0.160          C  
ATOM   3125  O   CYS A 202      28.972  -7.165 -30.444  1.00  0.170          O  
ATOM   3126  CB  CYS A 202      29.710  -5.685 -33.152  1.00  0.230          C  
ATOM   3127  SG  CYS A 202      30.360  -4.290 -34.116  1.00  0.230          S  
ATOM   3128  H   CYS A 202      30.758  -4.399 -31.219  1.00  0.160          H  
ATOM   3129  HA  CYS A 202      28.126  -4.592 -32.196  1.00  0.220          H  
ATOM   3130 1HB  CYS A 202      30.547  -6.313 -32.862  1.00  0.280          H  
ATOM   3131 2HB  CYS A 202      29.071  -6.280 -33.805  1.00  0.280          H  
ATOM   3132  N   ALA A 203      27.065  -6.816 -31.570  1.00  0.140          N  
ATOM   3133  CA  ALA A 203      26.423  -7.972 -30.942  1.00  0.120          C  
ATOM   3134  C   ALA A 203      27.209  -9.243 -31.195  1.00  0.100          C  
ATOM   3135  O   ALA A 203      27.200 -10.144 -30.363  1.00  0.120          O  
ATOM   3136  CB  ALA A 203      25.005  -8.130 -31.441  1.00  0.180          C  
ATOM   3137  H   ALA A 203      26.559  -6.243 -32.228  1.00  0.170          H  
ATOM   3138  HA  ALA A 203      26.401  -7.802 -29.866  1.00  0.140          H  
ATOM   3139 1HB  ALA A 203      24.537  -8.981 -30.945  1.00  0.210          H  
ATOM   3140 2HB  ALA A 203      24.439  -7.225 -31.224  1.00  0.210          H  
ATOM   3141 3HB  ALA A 203      25.036  -8.291 -32.502  1.00  0.210          H  
ATOM   3142  N   ARG A 204      27.827  -9.358 -32.361  1.00  0.090          N  
ATOM   3143  CA  ARG A 204      28.648 -10.512 -32.629  1.00  0.170          C  
ATOM   3144  C   ARG A 204      29.612 -10.166 -33.750  1.00  0.060          C  
ATOM   3145  O   ARG A 204      29.340  -9.261 -34.558  1.00  0.100          O  
ATOM   3146  CB  ARG A 204      27.824 -11.760 -32.928  1.00  0.210          C  
ATOM   3147  CG  ARG A 204      27.174 -11.835 -34.262  1.00  0.210          C  
ATOM   3148  CD  ARG A 204      25.969 -11.018 -34.405  1.00  0.210          C  
ATOM   3149  NE  ARG A 204      24.925 -11.524 -33.586  1.00  0.210          N  
ATOM   3150  CZ  ARG A 204      23.741 -10.951 -33.395  1.00  0.210          C  
ATOM   3151  NH1 ARG A 204      23.429  -9.802 -33.957  1.00  0.210          N  
ATOM   3152  NH2 ARG A 204      22.860 -11.575 -32.667  1.00  0.210          N  
ATOM   3153  H   ARG A 204      27.775  -8.619 -33.046  1.00  0.110          H  
ATOM   3154  HA  ARG A 204      29.230 -10.718 -31.737  1.00  0.200          H  
ATOM   3155 1HB  ARG A 204      28.480 -12.627 -32.851  1.00  0.250          H  
ATOM   3156 2HB  ARG A 204      27.054 -11.886 -32.171  1.00  0.250          H  
ATOM   3157 1HG  ARG A 204      27.876 -11.575 -34.989  1.00  0.250          H  
ATOM   3158 2HG  ARG A 204      26.860 -12.850 -34.425  1.00  0.250          H  
ATOM   3159 1HD  ARG A 204      26.142  -9.987 -34.168  1.00  0.250          H  
ATOM   3160 2HD  ARG A 204      25.639 -11.083 -35.433  1.00  0.250          H  
ATOM   3161  HE  ARG A 204      25.079 -12.412 -33.135  1.00  0.250          H  
ATOM   3162 1HH1 ARG A 204      24.094  -9.321 -34.544  1.00  0.250          H  
ATOM   3163 2HH1 ARG A 204      22.509  -9.418 -33.804  1.00  0.250          H  
ATOM   3164 1HH2 ARG A 204      23.083 -12.493 -32.244  1.00  0.250          H  
ATOM   3165 2HH2 ARG A 204      21.943 -11.180 -32.563  1.00  0.250          H  
ATOM   3166  N   CYS A 205      30.708 -10.902 -33.798  1.00  0.170          N  
ATOM   3167  CA  CYS A 205      31.749 -10.701 -34.790  1.00  0.120          C  
ATOM   3168  C   CYS A 205      32.512 -11.974 -35.097  1.00  0.030          C  
ATOM   3169  O   CYS A 205      32.428 -12.960 -34.363  1.00  0.030          O  
ATOM   3170  CB  CYS A 205      32.726  -9.660 -34.256  1.00  0.190          C  
ATOM   3171  SG  CYS A 205      33.519 -10.180 -32.752  1.00  0.190          S  
ATOM   3172  H   CYS A 205      30.843 -11.588 -33.045  1.00  0.200          H  
ATOM   3173  HA  CYS A 205      31.304 -10.326 -35.705  1.00  0.140          H  
ATOM   3174 1HB  CYS A 205      33.499  -9.455 -34.991  1.00  0.230          H  
ATOM   3175 2HB  CYS A 205      32.204  -8.726 -34.062  1.00  0.230          H  
ATOM   3176  N   LYS A 206      33.285 -11.938 -36.177  1.00  0.020          N  
ATOM   3177  CA  LYS A 206      34.147 -13.053 -36.558  1.00  0.060          C  
ATOM   3178  C   LYS A 206      35.590 -12.896 -36.057  1.00  0.080          C  
ATOM   3179  O   LYS A 206      36.444 -13.740 -36.337  1.00  0.110          O  
ATOM   3180  CB  LYS A 206      34.104 -13.277 -38.078  1.00  0.070          C  
ATOM   3181  CG  LYS A 206      34.717 -12.197 -38.956  1.00  0.070          C  
ATOM   3182  CD  LYS A 206      34.603 -12.576 -40.432  1.00  0.070          C  
ATOM   3183  CE  LYS A 206      35.149 -11.491 -41.387  1.00  0.070          C  
ATOM   3184  NZ  LYS A 206      36.635 -11.264 -41.253  1.00  0.070          N  
ATOM   3185  H   LYS A 206      33.251 -11.095 -36.757  1.00  0.020          H  
ATOM   3186  HA  LYS A 206      33.747 -13.954 -36.094  1.00  0.070          H  
ATOM   3187 1HB  LYS A 206      34.600 -14.216 -38.315  1.00  0.080          H  
ATOM   3188 2HB  LYS A 206      33.062 -13.381 -38.385  1.00  0.080          H  
ATOM   3189 1HG  LYS A 206      34.175 -11.275 -38.803  1.00  0.080          H  
ATOM   3190 2HG  LYS A 206      35.763 -12.043 -38.689  1.00  0.080          H  
ATOM   3191 1HD  LYS A 206      35.134 -13.510 -40.613  1.00  0.080          H  
ATOM   3192 2HD  LYS A 206      33.550 -12.734 -40.658  1.00  0.080          H  
ATOM   3193 1HE  LYS A 206      34.938 -11.808 -42.408  1.00  0.080          H  
ATOM   3194 2HE  LYS A 206      34.628 -10.550 -41.195  1.00  0.080          H  
ATOM   3195 1HZ  LYS A 206      36.923 -10.558 -41.910  1.00  0.080          H  
ATOM   3196 2HZ  LYS A 206      36.886 -10.930 -40.304  1.00  0.080          H  
ATOM   3197 3HZ  LYS A 206      37.129 -12.119 -41.443  1.00  0.080          H  
ATOM   3198  N   GLY A 207      35.865 -11.806 -35.346  1.00  0.080          N  
ATOM   3199  CA  GLY A 207      37.210 -11.507 -34.880  1.00  0.090          C  
ATOM   3200  C   GLY A 207      37.277 -10.144 -34.173  1.00  0.090          C  
ATOM   3201  O   GLY A 207      36.263  -9.466 -34.047  1.00  0.100          O  
ATOM   3202  H   GLY A 207      35.107 -11.174 -35.127  1.00  0.100          H  
ATOM   3203 1HA  GLY A 207      37.535 -12.297 -34.203  1.00  0.110          H  
ATOM   3204 2HA  GLY A 207      37.871 -11.517 -35.745  1.00  0.110          H  
ATOM   3205  N   PRO A 208      38.472  -9.719 -33.727  1.00  0.100          N  
ATOM   3206  CA  PRO A 208      38.765  -8.502 -32.964  1.00  0.110          C  
ATOM   3207  C   PRO A 208      38.630  -7.126 -33.649  1.00  0.110          C  
ATOM   3208  O   PRO A 208      38.697  -6.110 -32.956  1.00  0.170          O  
ATOM   3209  CB  PRO A 208      40.230  -8.731 -32.548  1.00  0.170          C  
ATOM   3210  CG  PRO A 208      40.809  -9.642 -33.605  1.00  0.170          C  
ATOM   3211  CD  PRO A 208      39.674 -10.548 -34.018  1.00  0.170          C  
ATOM   3212  HA  PRO A 208      38.130  -8.514 -32.068  1.00  0.130          H  
ATOM   3213 1HB  PRO A 208      40.750  -7.763 -32.494  1.00  0.200          H  
ATOM   3214 2HB  PRO A 208      40.265  -9.168 -31.539  1.00  0.200          H  
ATOM   3215 1HG  PRO A 208      41.192  -9.039 -34.447  1.00  0.200          H  
ATOM   3216 2HG  PRO A 208      41.670 -10.194 -33.197  1.00  0.200          H  
ATOM   3217 1HD  PRO A 208      39.780 -10.734 -35.097  1.00  0.200          H  
ATOM   3218 2HD  PRO A 208      39.674 -11.474 -33.424  1.00  0.200          H  
ATOM   3219  N   LEU A 209      38.528  -7.047 -34.978  1.00  0.080          N  
ATOM   3220  CA  LEU A 209      38.487  -5.724 -35.600  1.00  0.080          C  
ATOM   3221  C   LEU A 209      37.062  -5.247 -35.879  1.00  0.070          C  
ATOM   3222  O   LEU A 209      36.151  -6.054 -35.994  1.00  0.050          O  
ATOM   3223  CB  LEU A 209      39.265  -5.747 -36.925  1.00  0.110          C  
ATOM   3224  CG  LEU A 209      40.741  -6.145 -36.864  1.00  0.110          C  
ATOM   3225  CD1 LEU A 209      41.267  -6.171 -38.285  1.00  0.110          C  
ATOM   3226  CD2 LEU A 209      41.538  -5.165 -35.993  1.00  0.110          C  
ATOM   3227  H   LEU A 209      38.458  -7.873 -35.600  1.00  0.100          H  
ATOM   3228  HA  LEU A 209      38.963  -5.035 -34.920  1.00  0.100          H  
ATOM   3229 1HB  LEU A 209      38.773  -6.476 -37.577  1.00  0.130          H  
ATOM   3230 2HB  LEU A 209      39.206  -4.782 -37.407  1.00  0.130          H  
ATOM   3231  HG  LEU A 209      40.831  -7.151 -36.450  1.00  0.130          H  
ATOM   3232 1HD1 LEU A 209      42.312  -6.474 -38.282  1.00  0.130          H  
ATOM   3233 2HD1 LEU A 209      40.684  -6.886 -38.872  1.00  0.130          H  
ATOM   3234 3HD1 LEU A 209      41.176  -5.181 -38.729  1.00  0.130          H  
ATOM   3235 1HD2 LEU A 209      42.585  -5.469 -35.979  1.00  0.130          H  
ATOM   3236 2HD2 LEU A 209      41.460  -4.159 -36.405  1.00  0.130          H  
ATOM   3237 3HD2 LEU A 209      41.162  -5.170 -34.974  1.00  0.130          H  
ATOM   3238  N   PRO A 210      36.797  -3.933 -35.987  1.00  0.080          N  
ATOM   3239  CA  PRO A 210      35.512  -3.396 -36.428  1.00  0.080          C  
ATOM   3240  C   PRO A 210      35.063  -4.034 -37.750  1.00  0.060          C  
ATOM   3241  O   PRO A 210      33.878  -4.274 -37.973  1.00  0.060          O  
ATOM   3242  CB  PRO A 210      35.834  -1.910 -36.608  1.00  0.120          C  
ATOM   3243  CG  PRO A 210      36.943  -1.638 -35.606  1.00  0.120          C  
ATOM   3244  CD  PRO A 210      37.799  -2.898 -35.614  1.00  0.120          C  
ATOM   3245  HA  PRO A 210      34.753  -3.551 -35.645  1.00  0.100          H  
ATOM   3246 1HB  PRO A 210      36.132  -1.711 -37.650  1.00  0.140          H  
ATOM   3247 2HB  PRO A 210      34.930  -1.311 -36.415  1.00  0.140          H  
ATOM   3248 1HG  PRO A 210      37.510  -0.740 -35.905  1.00  0.140          H  
ATOM   3249 2HG  PRO A 210      36.510  -1.418 -34.621  1.00  0.140          H  
ATOM   3250 1HD  PRO A 210      38.600  -2.816 -36.360  1.00  0.140          H  
ATOM   3251 2HD  PRO A 210      38.187  -3.053 -34.596  1.00  0.140          H  
ATOM   3252  N   THR A 211      36.028  -4.388 -38.604  1.00  0.040          N  
ATOM   3253  CA  THR A 211      35.756  -4.996 -39.894  1.00  0.020          C  
ATOM   3254  C   THR A 211      35.288  -6.445 -39.780  1.00  0.010          C  
ATOM   3255  O   THR A 211      34.905  -7.058 -40.779  1.00  0.030          O  
ATOM   3256  CB  THR A 211      37.013  -4.912 -40.778  1.00  0.040          C  
ATOM   3257  OG1 THR A 211      38.094  -5.599 -40.139  1.00  0.040          O  
ATOM   3258  CG2 THR A 211      37.406  -3.455 -40.961  1.00  0.040          C  
ATOM   3259  H   THR A 211      37.000  -4.184 -38.418  1.00  0.050          H  
ATOM   3260  HA  THR A 211      34.961  -4.427 -40.376  1.00  0.020          H  
ATOM   3261  HB  THR A 211      36.815  -5.366 -41.748  1.00  0.040          H  
ATOM   3262  HG1 THR A 211      37.942  -6.556 -40.184  1.00  0.040          H  
ATOM   3263 1HG2 THR A 211      38.299  -3.399 -41.584  1.00  0.040          H  
ATOM   3264 2HG2 THR A 211      36.590  -2.920 -41.445  1.00  0.040          H  
ATOM   3265 3HG2 THR A 211      37.613  -2.998 -39.997  1.00  0.040          H  
ATOM   3266  N   ASP A 212      35.343  -7.003 -38.573  1.00  0.010          N  
ATOM   3267  CA  ASP A 212      34.901  -8.351 -38.315  1.00  0.030          C  
ATOM   3268  C   ASP A 212      33.474  -8.364 -37.777  1.00  0.040          C  
ATOM   3269  O   ASP A 212      32.909  -9.432 -37.522  1.00  0.050          O  
ATOM   3270  CB  ASP A 212      35.824  -9.043 -37.317  1.00  0.030          C  
ATOM   3271  CG  ASP A 212      37.272  -9.375 -37.808  1.00  0.030          C  
ATOM   3272  OD1 ASP A 212      37.446  -9.918 -38.906  1.00  0.030          O  
ATOM   3273  OD2 ASP A 212      38.207  -9.073 -37.067  1.00  0.030          O  
ATOM   3274  H   ASP A 212      35.657  -6.460 -37.770  1.00  0.010          H  
ATOM   3275  HA  ASP A 212      34.917  -8.904 -39.251  1.00  0.040          H  
ATOM   3276 1HB  ASP A 212      35.894  -8.434 -36.420  1.00  0.040          H  
ATOM   3277 2HB  ASP A 212      35.359  -9.946 -37.029  1.00  0.040          H  
ATOM   3278  N   CYS A 213      32.877  -7.186 -37.564  1.00  0.040          N  
ATOM   3279  CA  CYS A 213      31.523  -7.148 -37.030  1.00  0.060          C  
ATOM   3280  C   CYS A 213      30.540  -7.754 -37.989  1.00  0.030          C  
ATOM   3281  O   CYS A 213      30.593  -7.509 -39.197  1.00  0.040          O  
ATOM   3282  CB  CYS A 213      31.086  -5.739 -36.666  1.00  0.080          C  
ATOM   3283  SG  CYS A 213      31.919  -5.069 -35.206  1.00  0.080          S  
ATOM   3284  H   CYS A 213      33.340  -6.297 -37.782  1.00  0.050          H  
ATOM   3285  HA  CYS A 213      31.498  -7.731 -36.115  1.00  0.070          H  
ATOM   3286 1HB  CYS A 213      31.299  -5.074 -37.505  1.00  0.090          H  
ATOM   3287 2HB  CYS A 213      30.008  -5.726 -36.500  1.00  0.090          H  
ATOM   3288  N   CYS A 214      29.628  -8.535 -37.450  1.00  0.020          N  
ATOM   3289  CA  CYS A 214      28.624  -9.179 -38.270  1.00  0.040          C  
ATOM   3290  C   CYS A 214      27.437  -8.263 -38.479  1.00  0.040          C  
ATOM   3291  O   CYS A 214      27.150  -7.399 -37.649  1.00  0.040          O  
ATOM   3292  CB  CYS A 214      28.146 -10.456 -37.606  1.00  0.050          C  
ATOM   3293  SG  CYS A 214      29.447 -11.680 -37.329  1.00  0.050          S  
ATOM   3294  H   CYS A 214      29.618  -8.701 -36.446  1.00  0.020          H  
ATOM   3295  HA  CYS A 214      29.060  -9.414 -39.242  1.00  0.050          H  
ATOM   3296 1HB  CYS A 214      27.702 -10.200 -36.656  1.00  0.060          H  
ATOM   3297 2HB  CYS A 214      27.372 -10.912 -38.213  1.00  0.060          H  
ATOM   3298  N   HIS A 215      26.694  -8.521 -39.534  1.00  0.040          N  
ATOM   3299  CA  HIS A 215      25.469  -7.797 -39.831  1.00  0.050          C  
ATOM   3300  C   HIS A 215      24.531  -7.860 -38.624  1.00  0.030          C  
ATOM   3301  O   HIS A 215      24.488  -8.860 -37.898  1.00  0.020          O  
ATOM   3302  CB  HIS A 215      24.816  -8.370 -41.086  1.00  0.070          C  
ATOM   3303  CG  HIS A 215      23.711  -7.580 -41.610  1.00  0.070          C  
ATOM   3304  ND1 HIS A 215      22.452  -7.614 -41.064  1.00  0.070          N  
ATOM   3305  CD2 HIS A 215      23.658  -6.718 -42.650  1.00  0.070          C  
ATOM   3306  CE1 HIS A 215      21.664  -6.792 -41.751  1.00  0.070          C  
ATOM   3307  NE2 HIS A 215      22.377  -6.241 -42.716  1.00  0.070          N  
ATOM   3308  H   HIS A 215      27.022  -9.229 -40.182  1.00  0.050          H  
ATOM   3309  HA  HIS A 215      25.697  -6.747 -40.021  1.00  0.060          H  
ATOM   3310 1HB  HIS A 215      25.567  -8.473 -41.861  1.00  0.080          H  
ATOM   3311 2HB  HIS A 215      24.425  -9.340 -40.885  1.00  0.080          H  
ATOM   3312  HD2 HIS A 215      24.487  -6.455 -43.311  1.00  0.080          H  
ATOM   3313  HE1 HIS A 215      20.610  -6.598 -41.555  1.00  0.080          H  
ATOM   3314  HE2 HIS A 215      22.038  -5.570 -43.396  1.00  0.080          H  
ATOM   3315  N   GLU A 216      23.781  -6.785 -38.376  1.00  0.030          N  
ATOM   3316  CA  GLU A 216      22.895  -6.732 -37.218  1.00  0.020          C  
ATOM   3317  C   GLU A 216      21.821  -7.821 -37.185  1.00  0.010          C  
ATOM   3318  O   GLU A 216      21.311  -8.135 -36.110  1.00  0.010          O  
ATOM   3319  CB  GLU A 216      22.241  -5.344 -37.102  1.00  0.030          C  
ATOM   3320  CG  GLU A 216      21.328  -4.914 -38.267  1.00  0.030          C  
ATOM   3321  CD  GLU A 216      22.063  -4.248 -39.403  1.00  0.030          C  
ATOM   3322  OE1 GLU A 216      23.254  -4.452 -39.522  1.00  0.030          O  
ATOM   3323  OE2 GLU A 216      21.432  -3.547 -40.156  1.00  0.030          O  
ATOM   3324  H   GLU A 216      23.830  -5.969 -38.994  1.00  0.040          H  
ATOM   3325  HA  GLU A 216      23.519  -6.868 -36.333  1.00  0.020          H  
ATOM   3326 1HB  GLU A 216      21.640  -5.309 -36.194  1.00  0.040          H  
ATOM   3327 2HB  GLU A 216      23.020  -4.589 -37.001  1.00  0.040          H  
ATOM   3328 1HG  GLU A 216      20.801  -5.771 -38.655  1.00  0.040          H  
ATOM   3329 2HG  GLU A 216      20.584  -4.222 -37.879  1.00  0.040          H  
ATOM   3330  N   GLN A 217      21.466  -8.405 -38.340  1.00  0.010          N  
ATOM   3331  CA  GLN A 217      20.475  -9.469 -38.354  1.00  0.030          C  
ATOM   3332  C   GLN A 217      21.096 -10.848 -38.263  1.00  0.040          C  
ATOM   3333  O   GLN A 217      20.371 -11.845 -38.351  1.00  0.060          O  
ATOM   3334  CB  GLN A 217      19.544  -9.394 -39.568  1.00  0.030          C  
ATOM   3335  CG  GLN A 217      18.637  -8.189 -39.598  1.00  0.030          C  
ATOM   3336  CD  GLN A 217      17.694  -8.176 -38.394  1.00  0.030          C  
ATOM   3337  OE1 GLN A 217      17.140  -9.223 -38.011  1.00  0.030          O  
ATOM   3338  NE2 GLN A 217      17.514  -7.003 -37.804  1.00  0.030          N  
ATOM   3339  H   GLN A 217      21.877  -8.102 -39.229  1.00  0.010          H  
ATOM   3340  HA  GLN A 217      19.856  -9.354 -37.468  1.00  0.040          H  
ATOM   3341 1HB  GLN A 217      20.139  -9.398 -40.485  1.00  0.040          H  
ATOM   3342 2HB  GLN A 217      18.905 -10.270 -39.589  1.00  0.040          H  
ATOM   3343 1HG  GLN A 217      19.244  -7.291 -39.566  1.00  0.040          H  
ATOM   3344 2HG  GLN A 217      18.049  -8.211 -40.509  1.00  0.040          H  
ATOM   3345 1HE2 GLN A 217      16.912  -6.915 -37.010  1.00  0.040          H  
ATOM   3346 2HE2 GLN A 217      17.986  -6.188 -38.152  1.00  0.040          H  
ATOM   3347  N   CYS A 218      22.412 -10.929 -38.103  1.00  0.050          N  
ATOM   3348  CA  CYS A 218      23.037 -12.231 -37.955  1.00  0.080          C  
ATOM   3349  C   CYS A 218      22.835 -12.703 -36.538  1.00  0.140          C  
ATOM   3350  O   CYS A 218      22.555 -11.917 -35.644  1.00  0.350          O  
ATOM   3351  CB  CYS A 218      24.550 -12.197 -38.227  1.00  0.100          C  
ATOM   3352  SG  CYS A 218      25.064 -11.849 -39.925  1.00  0.100          S  
ATOM   3353  H   CYS A 218      22.984 -10.092 -38.032  1.00  0.060          H  
ATOM   3354  HA  CYS A 218      22.558 -12.941 -38.624  1.00  0.100          H  
ATOM   3355 1HB  CYS A 218      24.995 -11.435 -37.595  1.00  0.120          H  
ATOM   3356 2HB  CYS A 218      24.990 -13.152 -37.934  1.00  0.120          H  
ATOM   3357  N   ALA A 219      23.032 -13.969 -36.328  1.00  0.090          N  
ATOM   3358  CA  ALA A 219      22.976 -14.563 -35.022  1.00  0.120          C  
ATOM   3359  C   ALA A 219      24.063 -15.604 -34.971  1.00  0.150          C  
ATOM   3360  O   ALA A 219      24.455 -16.126 -36.007  1.00  0.290          O  
ATOM   3361  CB  ALA A 219      21.604 -15.134 -34.809  1.00  0.160          C  
ATOM   3362  H   ALA A 219      23.179 -14.574 -37.130  1.00  0.110          H  
ATOM   3363  HA  ALA A 219      23.184 -13.818 -34.264  1.00  0.140          H  
ATOM   3364 1HB  ALA A 219      21.536 -15.581 -33.880  1.00  0.190          H  
ATOM   3365 2HB  ALA A 219      20.927 -14.329 -34.864  1.00  0.190          H  
ATOM   3366 3HB  ALA A 219      21.381 -15.863 -35.566  1.00  0.190          H  
ATOM   3367  N   ALA A 220      24.630 -15.844 -33.799  1.00  0.120          N  
ATOM   3368  CA  ALA A 220      25.684 -16.859 -33.605  1.00  0.060          C  
ATOM   3369  C   ALA A 220      27.014 -16.562 -34.347  1.00  0.420          C  
ATOM   3370  O   ALA A 220      27.997 -17.263 -34.148  1.00  1.330          O  
ATOM   3371  CB  ALA A 220      25.139 -18.235 -34.041  1.00  0.110          C  
ATOM   3372  H   ALA A 220      24.276 -15.326 -32.981  1.00  0.140          H  
ATOM   3373  HA  ALA A 220      25.926 -16.891 -32.553  1.00  0.070          H  
ATOM   3374 1HB  ALA A 220      25.864 -19.008 -33.858  1.00  0.130          H  
ATOM   3375 2HB  ALA A 220      24.242 -18.455 -33.472  1.00  0.130          H  
ATOM   3376 3HB  ALA A 220      24.901 -18.248 -35.095  1.00  0.130          H  
ATOM   3377  N   GLY A 221      27.113 -15.472 -35.080  1.00  0.320          N  
ATOM   3378  CA  GLY A 221      28.352 -15.126 -35.780  1.00  0.090          C  
ATOM   3379  C   GLY A 221      28.157 -15.092 -37.291  1.00  0.090          C  
ATOM   3380  O   GLY A 221      27.030 -15.170 -37.793  1.00  0.130          O  
ATOM   3381  H   GLY A 221      26.276 -14.928 -35.223  1.00  0.380          H  
ATOM   3382 1HA  GLY A 221      28.710 -14.155 -35.439  1.00  0.110          H  
ATOM   3383 2HA  GLY A 221      29.130 -15.843 -35.530  1.00  0.110          H  
ATOM   3384  N   CYS A 222      29.259 -14.926 -38.010  1.00  0.080          N  
ATOM   3385  CA  CYS A 222      29.241 -14.749 -39.455  1.00  0.060          C  
ATOM   3386  C   CYS A 222      30.579 -15.080 -40.087  1.00  0.060          C  
ATOM   3387  O   CYS A 222      31.568 -15.313 -39.387  1.00  0.070          O  
ATOM   3388  CB  CYS A 222      28.899 -13.303 -39.782  1.00  0.090          C  
ATOM   3389  SG  CYS A 222      30.137 -12.148 -39.176  1.00  0.090          S  
ATOM   3390  H   CYS A 222      30.146 -14.898 -37.527  1.00  0.100          H  
ATOM   3391  HA  CYS A 222      28.483 -15.400 -39.883  1.00  0.070          H  
ATOM   3392 1HB  CYS A 222      28.803 -13.168 -40.855  1.00  0.110          H  
ATOM   3393 2HB  CYS A 222      27.937 -13.050 -39.347  1.00  0.110          H  
ATOM   3394  N   THR A 223      30.601 -15.084 -41.419  1.00  0.040          N  
ATOM   3395  CA  THR A 223      31.818 -15.283 -42.192  1.00  0.050          C  
ATOM   3396  C   THR A 223      32.170 -14.007 -42.963  1.00  0.040          C  
ATOM   3397  O   THR A 223      33.070 -14.000 -43.805  1.00  0.060          O  
ATOM   3398  CB  THR A 223      31.658 -16.454 -43.177  1.00  0.070          C  
ATOM   3399  OG1 THR A 223      30.613 -16.161 -44.113  1.00  0.070          O  
ATOM   3400  CG2 THR A 223      31.264 -17.699 -42.389  1.00  0.070          C  
ATOM   3401  H   THR A 223      29.715 -14.970 -41.920  1.00  0.050          H  
ATOM   3402  HA  THR A 223      32.638 -15.504 -41.510  1.00  0.060          H  
ATOM   3403  HB  THR A 223      32.591 -16.628 -43.709  1.00  0.080          H  
ATOM   3404  HG1 THR A 223      30.951 -15.540 -44.781  1.00  0.080          H  
ATOM   3405 1HG2 THR A 223      31.141 -18.535 -43.073  1.00  0.080          H  
ATOM   3406 2HG2 THR A 223      32.045 -17.930 -41.666  1.00  0.080          H  
ATOM   3407 3HG2 THR A 223      30.326 -17.523 -41.864  1.00  0.080          H  
ATOM   3408  N   GLY A 224      31.441 -12.933 -42.674  1.00  0.030          N  
ATOM   3409  CA  GLY A 224      31.602 -11.650 -43.343  1.00  0.020          C  
ATOM   3410  C   GLY A 224      30.560 -10.643 -42.837  1.00  0.020          C  
ATOM   3411  O   GLY A 224      29.682 -11.003 -42.062  1.00  0.030          O  
ATOM   3412  H   GLY A 224      30.746 -13.028 -41.946  1.00  0.040          H  
ATOM   3413 1HA  GLY A 224      32.607 -11.278 -43.161  1.00  0.020          H  
ATOM   3414 2HA  GLY A 224      31.492 -11.799 -44.417  1.00  0.020          H  
ATOM   3415  N   PRO A 225      30.622  -9.383 -43.293  1.00  0.020          N  
ATOM   3416  CA  PRO A 225      29.780  -8.252 -42.901  1.00  0.030          C  
ATOM   3417  C   PRO A 225      28.349  -8.185 -43.458  1.00  0.020          C  
ATOM   3418  O   PRO A 225      27.609  -7.265 -43.104  1.00  0.050          O  
ATOM   3419  CB  PRO A 225      30.597  -7.063 -43.428  1.00  0.040          C  
ATOM   3420  CG  PRO A 225      31.325  -7.601 -44.642  1.00  0.040          C  
ATOM   3421  CD  PRO A 225      31.659  -9.040 -44.296  1.00  0.040          C  
ATOM   3422  HA  PRO A 225      29.749  -8.216 -41.799  1.00  0.040          H  
ATOM   3423 1HB  PRO A 225      29.922  -6.229 -43.669  1.00  0.050          H  
ATOM   3424 2HB  PRO A 225      31.280  -6.705 -42.638  1.00  0.050          H  
ATOM   3425 1HG  PRO A 225      30.686  -7.518 -45.534  1.00  0.050          H  
ATOM   3426 2HG  PRO A 225      32.224  -6.993 -44.838  1.00  0.050          H  
ATOM   3427 1HD  PRO A 225      31.550  -9.664 -45.202  1.00  0.050          H  
ATOM   3428 2HD  PRO A 225      32.668  -9.092 -43.862  1.00  0.050          H  
ATOM   3429  N   LYS A 226      27.959  -9.074 -44.369  1.00  0.020          N  
ATOM   3430  CA  LYS A 226      26.631  -8.943 -44.964  1.00  0.040          C  
ATOM   3431  C   LYS A 226      25.588  -9.863 -44.337  1.00  0.060          C  
ATOM   3432  O   LYS A 226      25.902 -10.823 -43.642  1.00  0.110          O  
ATOM   3433  CB  LYS A 226      26.706  -9.170 -46.477  1.00  0.050          C  
ATOM   3434  CG  LYS A 226      27.671  -8.225 -47.226  1.00  0.050          C  
ATOM   3435  CD  LYS A 226      27.252  -6.747 -47.128  1.00  0.050          C  
ATOM   3436  CE  LYS A 226      28.149  -5.858 -47.982  1.00  0.050          C  
ATOM   3437  NZ  LYS A 226      27.793  -4.412 -47.853  1.00  0.050          N  
ATOM   3438  H   LYS A 226      28.548  -9.866 -44.679  1.00  0.020          H  
ATOM   3439  HA  LYS A 226      26.276  -7.929 -44.795  1.00  0.050          H  
ATOM   3440 1HB  LYS A 226      27.043 -10.195 -46.666  1.00  0.060          H  
ATOM   3441 2HB  LYS A 226      25.723  -9.070 -46.916  1.00  0.060          H  
ATOM   3442 1HG  LYS A 226      28.671  -8.341 -46.807  1.00  0.060          H  
ATOM   3443 2HG  LYS A 226      27.707  -8.513 -48.275  1.00  0.060          H  
ATOM   3444 1HD  LYS A 226      26.215  -6.631 -47.446  1.00  0.060          H  
ATOM   3445 2HD  LYS A 226      27.342  -6.407 -46.097  1.00  0.060          H  
ATOM   3446 1HE  LYS A 226      29.183  -5.997 -47.669  1.00  0.060          H  
ATOM   3447 2HE  LYS A 226      28.053  -6.153 -49.027  1.00  0.060          H  
ATOM   3448 1HZ  LYS A 226      28.412  -3.860 -48.432  1.00  0.060          H  
ATOM   3449 2HZ  LYS A 226      26.839  -4.267 -48.151  1.00  0.060          H  
ATOM   3450 3HZ  LYS A 226      27.891  -4.124 -46.888  1.00  0.060          H  
ATOM   3451  N   HIS A 227      24.327  -9.574 -44.622  1.00  0.100          N  
ATOM   3452  CA  HIS A 227      23.156 -10.334 -44.192  1.00  0.200          C  
ATOM   3453  C   HIS A 227      23.103 -11.768 -44.707  1.00  0.260          C  
ATOM   3454  O   HIS A 227      22.293 -12.577 -44.249  1.00  0.560          O  
ATOM   3455  CB  HIS A 227      21.963  -9.571 -44.704  1.00  0.240          C  
ATOM   3456  CG  HIS A 227      22.234  -9.198 -46.123  1.00  0.240          C  
ATOM   3457  ND1 HIS A 227      23.039  -8.109 -46.444  1.00  0.240          N  
ATOM   3458  CD2 HIS A 227      21.915  -9.774 -47.297  1.00  0.240          C  
ATOM   3459  CE1 HIS A 227      23.143  -8.019 -47.760  1.00  0.240          C  
ATOM   3460  NE2 HIS A 227      22.478  -9.018 -48.294  1.00  0.240          N  
ATOM   3461  H   HIS A 227      24.129  -8.755 -45.207  1.00  0.120          H  
ATOM   3462  HA  HIS A 227      23.122 -10.363 -43.102  1.00  0.240          H  
ATOM   3463 1HB  HIS A 227      21.065 -10.190 -44.648  1.00  0.290          H  
ATOM   3464 2HB  HIS A 227      21.795  -8.681 -44.117  1.00  0.290          H  
ATOM   3465  HD2 HIS A 227      21.342 -10.663 -47.434  1.00  0.290          H  
ATOM   3466  HE1 HIS A 227      23.702  -7.259 -48.310  1.00  0.290          H  
ATOM   3467  HE2 HIS A 227      22.397  -9.211 -49.283  1.00  0.290          H  
ATOM   3468  N   SER A 228      23.921 -12.064 -45.716  1.00  0.100          N  
ATOM   3469  CA  SER A 228      23.999 -13.388 -46.307  1.00  0.140          C  
ATOM   3470  C   SER A 228      25.226 -14.159 -45.799  1.00  0.090          C  
ATOM   3471  O   SER A 228      25.462 -15.297 -46.206  1.00  0.080          O  
ATOM   3472  CB  SER A 228      24.023 -13.286 -47.822  1.00  0.180          C  
ATOM   3473  OG  SER A 228      25.178 -12.631 -48.278  1.00  0.180          O  
ATOM   3474  H   SER A 228      24.540 -11.348 -46.071  1.00  0.120          H  
ATOM   3475  HA  SER A 228      23.106 -13.948 -46.019  1.00  0.170          H  
ATOM   3476 1HB  SER A 228      23.974 -14.286 -48.252  1.00  0.220          H  
ATOM   3477 2HB  SER A 228      23.138 -12.745 -48.158  1.00  0.220          H  
ATOM   3478  HG  SER A 228      25.113 -12.614 -49.238  1.00  0.220          H  
ATOM   3479  N   ASP A 229      26.019 -13.541 -44.908  1.00  0.080          N  
ATOM   3480  CA  ASP A 229      27.227 -14.160 -44.360  1.00  0.040          C  
ATOM   3481  C   ASP A 229      26.985 -14.696 -42.961  1.00  0.030          C  
ATOM   3482  O   ASP A 229      27.912 -15.095 -42.253  1.00  0.080          O  
ATOM   3483  CB  ASP A 229      28.363 -13.146 -44.265  1.00  0.070          C  
ATOM   3484  CG  ASP A 229      28.942 -12.638 -45.584  1.00  0.070          C  
ATOM   3485  OD1 ASP A 229      29.147 -13.427 -46.479  1.00  0.070          O  
ATOM   3486  OD2 ASP A 229      29.193 -11.435 -45.682  1.00  0.070          O  
ATOM   3487  H   ASP A 229      25.791 -12.602 -44.571  1.00  0.100          H  
ATOM   3488  HA  ASP A 229      27.526 -14.986 -45.005  1.00  0.050          H  
ATOM   3489 1HB  ASP A 229      28.021 -12.289 -43.679  1.00  0.090          H  
ATOM   3490 2HB  ASP A 229      29.155 -13.602 -43.718  1.00  0.090          H  
ATOM   3491  N   CYS A 230      25.741 -14.665 -42.544  1.00  0.030          N  
ATOM   3492  CA  CYS A 230      25.354 -15.040 -41.199  1.00  0.010          C  
ATOM   3493  C   CYS A 230      25.395 -16.547 -40.962  1.00  0.020          C  
ATOM   3494  O   CYS A 230      25.004 -17.326 -41.831  1.00  0.050          O  
ATOM   3495  CB  CYS A 230      23.941 -14.545 -40.986  1.00  0.020          C  
ATOM   3496  SG  CYS A 230      23.724 -12.730 -41.168  1.00  0.020          S  
ATOM   3497  H   CYS A 230      25.030 -14.349 -43.191  1.00  0.040          H  
ATOM   3498  HA  CYS A 230      26.029 -14.562 -40.490  1.00  0.010          H  
ATOM   3499 1HB  CYS A 230      23.291 -15.033 -41.710  1.00  0.030          H  
ATOM   3500 2HB  CYS A 230      23.602 -14.829 -40.006  1.00  0.030          H  
ATOM   3501  N   LEU A 231      25.800 -16.967 -39.758  1.00  0.030          N  
ATOM   3502  CA  LEU A 231      25.781 -18.395 -39.405  1.00  0.010          C  
ATOM   3503  C   LEU A 231      24.389 -18.860 -38.962  1.00  0.030          C  
ATOM   3504  O   LEU A 231      24.091 -20.062 -38.921  1.00  0.040          O  
ATOM   3505  CB  LEU A 231      26.783 -18.690 -38.289  1.00  0.020          C  
ATOM   3506  CG  LEU A 231      28.274 -18.488 -38.606  1.00  0.020          C  
ATOM   3507  CD1 LEU A 231      29.048 -18.710 -37.347  1.00  0.020          C  
ATOM   3508  CD2 LEU A 231      28.751 -19.443 -39.697  1.00  0.020          C  
ATOM   3509  H   LEU A 231      26.140 -16.281 -39.074  1.00  0.040          H  
ATOM   3510  HA  LEU A 231      26.043 -18.965 -40.290  1.00  0.010          H  
ATOM   3511 1HB  LEU A 231      26.537 -18.042 -37.438  1.00  0.030          H  
ATOM   3512 2HB  LEU A 231      26.657 -19.702 -37.979  1.00  0.030          H  
ATOM   3513  HG  LEU A 231      28.433 -17.486 -38.932  1.00  0.030          H  
ATOM   3514 1HD1 LEU A 231      30.109 -18.546 -37.539  1.00  0.030          H  
ATOM   3515 2HD1 LEU A 231      28.710 -18.018 -36.583  1.00  0.030          H  
ATOM   3516 3HD1 LEU A 231      28.894 -19.729 -36.997  1.00  0.030          H  
ATOM   3517 1HD2 LEU A 231      29.813 -19.270 -39.881  1.00  0.030          H  
ATOM   3518 2HD2 LEU A 231      28.605 -20.469 -39.371  1.00  0.030          H  
ATOM   3519 3HD2 LEU A 231      28.206 -19.273 -40.619  1.00  0.030          H  
ATOM   3520  N   ALA A 232      23.557 -17.893 -38.613  1.00  0.050          N  
ATOM   3521  CA  ALA A 232      22.184 -18.068 -38.177  1.00  0.080          C  
ATOM   3522  C   ALA A 232      21.506 -16.720 -38.337  1.00  0.080          C  
ATOM   3523  O   ALA A 232      22.167 -15.683 -38.243  1.00  0.100          O  
ATOM   3524  CB  ALA A 232      22.111 -18.570 -36.738  1.00  0.100          C  
ATOM   3525  H   ALA A 232      23.900 -16.948 -38.675  1.00  0.060          H  
ATOM   3526  HA  ALA A 232      21.690 -18.782 -38.835  1.00  0.100          H  
ATOM   3527 1HB  ALA A 232      21.069 -18.676 -36.443  1.00  0.120          H  
ATOM   3528 2HB  ALA A 232      22.611 -19.536 -36.662  1.00  0.120          H  
ATOM   3529 3HB  ALA A 232      22.596 -17.870 -36.081  1.00  0.120          H  
ATOM   3530  N   CYS A 233      20.196 -16.691 -38.522  1.00  0.070          N  
ATOM   3531  CA  CYS A 233      19.539 -15.392 -38.547  1.00  0.050          C  
ATOM   3532  C   CYS A 233      18.959 -15.054 -37.191  1.00  0.060          C  
ATOM   3533  O   CYS A 233      18.458 -15.933 -36.485  1.00  0.070          O  
ATOM   3534  CB  CYS A 233      18.432 -15.355 -39.600  1.00  0.080          C  
ATOM   3535  SG  CYS A 233      19.021 -15.564 -41.295  1.00  0.080          S  
ATOM   3536  H   CYS A 233      19.656 -17.540 -38.627  1.00  0.080          H  
ATOM   3537  HA  CYS A 233      20.276 -14.626 -38.787  1.00  0.060          H  
ATOM   3538 1HB  CYS A 233      17.707 -16.146 -39.396  1.00  0.090          H  
ATOM   3539 2HB  CYS A 233      17.900 -14.405 -39.541  1.00  0.090          H  
ATOM   3540  N   LEU A 234      18.985 -13.782 -36.844  1.00  0.040          N  
ATOM   3541  CA  LEU A 234      18.434 -13.318 -35.588  1.00  0.010          C  
ATOM   3542  C   LEU A 234      16.921 -13.401 -35.541  1.00  0.020          C  
ATOM   3543  O   LEU A 234      16.373 -13.845 -34.529  1.00  0.080          O  
ATOM   3544  CB  LEU A 234      18.924 -11.896 -35.338  1.00  0.030          C  
ATOM   3545  CG  LEU A 234      18.519 -11.205 -34.040  1.00  0.030          C  
ATOM   3546  CD1 LEU A 234      18.997 -12.000 -32.822  1.00  0.030          C  
ATOM   3547  CD2 LEU A 234      19.147  -9.815 -34.068  1.00  0.030          C  
ATOM   3548  H   LEU A 234      19.450 -13.107 -37.455  1.00  0.050          H  
ATOM   3549  HA  LEU A 234      18.806 -13.967 -34.805  1.00  0.010          H  
ATOM   3550 1HB  LEU A 234      20.012 -11.898 -35.386  1.00  0.030          H  
ATOM   3551 2HB  LEU A 234      18.561 -11.271 -36.156  1.00  0.030          H  
ATOM   3552  HG  LEU A 234      17.440 -11.128 -33.977  1.00  0.030          H  
ATOM   3553 1HD1 LEU A 234      18.709 -11.475 -31.910  1.00  0.030          H  
ATOM   3554 2HD1 LEU A 234      18.538 -12.984 -32.815  1.00  0.030          H  
ATOM   3555 3HD1 LEU A 234      20.074 -12.108 -32.853  1.00  0.030          H  
ATOM   3556 1HD2 LEU A 234      18.879  -9.270 -33.165  1.00  0.030          H  
ATOM   3557 2HD2 LEU A 234      20.233  -9.905 -34.135  1.00  0.030          H  
ATOM   3558 3HD2 LEU A 234      18.785  -9.269 -34.943  1.00  0.030          H  
ATOM   3559  N   HIS A 235      16.233 -12.990 -36.612  1.00  0.030          N  
ATOM   3560  CA  HIS A 235      14.779 -13.054 -36.574  1.00  0.040          C  
ATOM   3561  C   HIS A 235      14.269 -14.011 -37.650  1.00  0.040          C  
ATOM   3562  O   HIS A 235      13.778 -15.083 -37.308  1.00  0.040          O  
ATOM   3563  CB  HIS A 235      14.170 -11.662 -36.750  1.00  0.050          C  
ATOM   3564  CG  HIS A 235      14.501 -10.685 -35.653  1.00  0.050          C  
ATOM   3565  ND1 HIS A 235      15.594  -9.840 -35.715  1.00  0.050          N  
ATOM   3566  CD2 HIS A 235      13.890 -10.423 -34.474  1.00  0.050          C  
ATOM   3567  CE1 HIS A 235      15.631  -9.097 -34.622  1.00  0.050          C  
ATOM   3568  NE2 HIS A 235      14.611  -9.429 -33.852  1.00  0.050          N  
ATOM   3569  H   HIS A 235      16.710 -12.637 -37.428  1.00  0.040          H  
ATOM   3570  HA  HIS A 235      14.446 -13.437 -35.613  1.00  0.050          H  
ATOM   3571 1HB  HIS A 235      14.523 -11.236 -37.664  1.00  0.060          H  
ATOM   3572 2HB  HIS A 235      13.087 -11.740 -36.827  1.00  0.060          H  
ATOM   3573  HD1 HIS A 235      16.141  -9.630 -36.555  1.00  0.060          H  
ATOM   3574  HD2 HIS A 235      13.003 -10.835 -33.995  1.00  0.060          H  
ATOM   3575  HE1 HIS A 235      16.421  -8.362 -34.484  1.00  0.060          H  
ATOM   3576  N   PHE A 236      14.441 -13.674 -38.945  1.00  0.040          N  
ATOM   3577  CA  PHE A 236      14.022 -14.589 -40.012  1.00  0.040          C  
ATOM   3578  C   PHE A 236      15.001 -14.769 -41.163  1.00  0.040          C  
ATOM   3579  O   PHE A 236      15.619 -13.818 -41.648  1.00  0.040          O  
ATOM   3580  CB  PHE A 236      12.682 -14.169 -40.615  1.00  0.060          C  
ATOM   3581  CG  PHE A 236      11.574 -14.261 -39.679  1.00  0.060          C  
ATOM   3582  CD1 PHE A 236      11.220 -13.204 -38.894  1.00  0.060          C  
ATOM   3583  CD2 PHE A 236      10.883 -15.441 -39.569  1.00  0.060          C  
ATOM   3584  CE1 PHE A 236      10.187 -13.312 -38.005  1.00  0.060          C  
ATOM   3585  CE2 PHE A 236       9.868 -15.578 -38.689  1.00  0.060          C  
ATOM   3586  CZ  PHE A 236       9.507 -14.506 -37.896  1.00  0.060          C  
ATOM   3587  H   PHE A 236      14.805 -12.755 -39.202  1.00  0.050          H  
ATOM   3588  HA  PHE A 236      13.876 -15.556 -39.554  1.00  0.050          H  
ATOM   3589 1HB  PHE A 236      12.745 -13.140 -40.979  1.00  0.070          H  
ATOM   3590 2HB  PHE A 236      12.461 -14.806 -41.468  1.00  0.070          H  
ATOM   3591  HD1 PHE A 236      11.783 -12.272 -38.977  1.00  0.070          H  
ATOM   3592  HD2 PHE A 236      11.166 -16.275 -40.194  1.00  0.070          H  
ATOM   3593  HE1 PHE A 236       9.916 -12.459 -37.381  1.00  0.070          H  
ATOM   3594  HE2 PHE A 236       9.347 -16.534 -38.607  1.00  0.070          H  
ATOM   3595  HZ  PHE A 236       8.691 -14.607 -37.182  1.00  0.070          H  
ATOM   3596  N   ASN A 237      15.068 -15.997 -41.667  1.00  0.040          N  
ATOM   3597  CA  ASN A 237      15.840 -16.327 -42.859  1.00  0.040          C  
ATOM   3598  C   ASN A 237      14.990 -16.295 -44.132  1.00  0.040          C  
ATOM   3599  O   ASN A 237      14.182 -17.203 -44.382  1.00  0.050          O  
ATOM   3600  CB  ASN A 237      16.508 -17.685 -42.696  1.00  0.060          C  
ATOM   3601  CG  ASN A 237      17.408 -18.062 -43.865  1.00  0.060          C  
ATOM   3602  OD1 ASN A 237      17.044 -17.837 -45.040  1.00  0.060          O  
ATOM   3603  ND2 ASN A 237      18.561 -18.626 -43.552  1.00  0.060          N  
ATOM   3604  H   ASN A 237      14.590 -16.741 -41.159  1.00  0.050          H  
ATOM   3605  HA  ASN A 237      16.617 -15.572 -42.989  1.00  0.050          H  
ATOM   3606 1HB  ASN A 237      17.086 -17.704 -41.778  1.00  0.070          H  
ATOM   3607 2HB  ASN A 237      15.738 -18.445 -42.594  1.00  0.070          H  
ATOM   3608 1HD2 ASN A 237      19.205 -18.908 -44.263  1.00  0.070          H  
ATOM   3609 2HD2 ASN A 237      18.795 -18.774 -42.590  1.00  0.070          H  
ATOM   3610  N   HIS A 238      15.166 -15.251 -44.937  1.00  0.040          N  
ATOM   3611  CA  HIS A 238      14.397 -15.096 -46.151  1.00  0.050          C  
ATOM   3612  C   HIS A 238      15.251 -15.518 -47.342  1.00  0.040          C  
ATOM   3613  O   HIS A 238      16.054 -14.736 -47.846  1.00  0.040          O  
ATOM   3614  CB  HIS A 238      13.952 -13.636 -46.302  1.00  0.070          C  
ATOM   3615  CG  HIS A 238      13.068 -13.368 -47.470  1.00  0.070          C  
ATOM   3616  ND1 HIS A 238      12.878 -12.099 -47.968  1.00  0.070          N  
ATOM   3617  CD2 HIS A 238      12.321 -14.192 -48.241  1.00  0.070          C  
ATOM   3618  CE1 HIS A 238      12.063 -12.153 -49.001  1.00  0.070          C  
ATOM   3619  NE2 HIS A 238      11.706 -13.413 -49.186  1.00  0.070          N  
ATOM   3620  H   HIS A 238      15.859 -14.533 -44.705  1.00  0.050          H  
ATOM   3621  HA  HIS A 238      13.522 -15.731 -46.124  1.00  0.060          H  
ATOM   3622 1HB  HIS A 238      13.430 -13.318 -45.399  1.00  0.080          H  
ATOM   3623 2HB  HIS A 238      14.836 -12.996 -46.392  1.00  0.080          H  
ATOM   3624  HD1 HIS A 238      13.383 -11.260 -47.635  1.00  0.080          H  
ATOM   3625  HD2 HIS A 238      12.152 -15.270 -48.233  1.00  0.080          H  
ATOM   3626  HE1 HIS A 238      11.789 -11.245 -49.540  1.00  0.080          H  
ATOM   3627  N   SER A 239      15.129 -16.772 -47.762  1.00  0.070          N  
ATOM   3628  CA  SER A 239      15.923 -17.299 -48.873  1.00  0.080          C  
ATOM   3629  C   SER A 239      17.422 -16.978 -48.778  1.00  0.060          C  
ATOM   3630  O   SER A 239      18.044 -16.578 -49.765  1.00  0.060          O  
ATOM   3631  CB  SER A 239      15.354 -16.804 -50.189  1.00  0.110          C  
ATOM   3632  OG  SER A 239      14.034 -17.261 -50.364  1.00  0.110          O  
ATOM   3633  H   SER A 239      14.456 -17.385 -47.320  1.00  0.080          H  
ATOM   3634  HA  SER A 239      15.822 -18.384 -48.860  1.00  0.100          H  
ATOM   3635 1HB  SER A 239      15.371 -15.712 -50.209  1.00  0.130          H  
ATOM   3636 2HB  SER A 239      15.975 -17.156 -51.011  1.00  0.130          H  
ATOM   3637  HG  SER A 239      13.730 -16.879 -51.188  1.00  0.130          H  
ATOM   3638  N   GLY A 240      18.010 -17.169 -47.594  1.00  0.040          N  
ATOM   3639  CA  GLY A 240      19.424 -16.911 -47.362  1.00  0.020          C  
ATOM   3640  C   GLY A 240      19.734 -15.522 -46.794  1.00  0.030          C  
ATOM   3641  O   GLY A 240      20.857 -15.281 -46.350  1.00  0.050          O  
ATOM   3642  H   GLY A 240      17.458 -17.506 -46.808  1.00  0.050          H  
ATOM   3643 1HA  GLY A 240      19.806 -17.668 -46.677  1.00  0.020          H  
ATOM   3644 2HA  GLY A 240      19.965 -17.041 -48.298  1.00  0.020          H  
ATOM   3645  N   ILE A 241      18.758 -14.624 -46.771  1.00  0.030          N  
ATOM   3646  CA  ILE A 241      18.976 -13.278 -46.255  1.00  0.050          C  
ATOM   3647  C   ILE A 241      18.379 -13.066 -44.875  1.00  0.040          C  
ATOM   3648  O   ILE A 241      17.176 -13.239 -44.673  1.00  0.030          O  
ATOM   3649  CB  ILE A 241      18.369 -12.251 -47.230  1.00  0.060          C  
ATOM   3650  CG1 ILE A 241      19.088 -12.396 -48.611  1.00  0.060          C  
ATOM   3651  CG2 ILE A 241      18.411 -10.818 -46.630  1.00  0.060          C  
ATOM   3652  CD1 ILE A 241      18.478 -11.597 -49.732  1.00  0.060          C  
ATOM   3653  H   ILE A 241      17.847 -14.858 -47.174  1.00  0.040          H  
ATOM   3654  HA  ILE A 241      20.050 -13.103 -46.184  1.00  0.060          H  
ATOM   3655  HB  ILE A 241      17.322 -12.515 -47.404  1.00  0.070          H  
ATOM   3656 1HG1 ILE A 241      20.119 -12.126 -48.506  1.00  0.070          H  
ATOM   3657 2HG1 ILE A 241      19.042 -13.445 -48.910  1.00  0.070          H  
ATOM   3658 1HG2 ILE A 241      17.951 -10.114 -47.313  1.00  0.070          H  
ATOM   3659 2HG2 ILE A 241      17.869 -10.788 -45.703  1.00  0.070          H  
ATOM   3660 3HG2 ILE A 241      19.405 -10.522 -46.437  1.00  0.070          H  
ATOM   3661 1HD1 ILE A 241      19.032 -11.788 -50.650  1.00  0.070          H  
ATOM   3662 2HD1 ILE A 241      17.436 -11.903 -49.865  1.00  0.070          H  
ATOM   3663 3HD1 ILE A 241      18.517 -10.537 -49.507  1.00  0.070          H  
ATOM   3664  N   CYS A 242      19.200 -12.663 -43.914  1.00  0.030          N  
ATOM   3665  CA  CYS A 242      18.648 -12.440 -42.592  1.00  0.020          C  
ATOM   3666  C   CYS A 242      17.949 -11.080 -42.515  1.00  0.020          C  
ATOM   3667  O   CYS A 242      18.534 -10.041 -42.841  1.00  0.030          O  
ATOM   3668  CB  CYS A 242      19.744 -12.561 -41.558  1.00  0.030          C  
ATOM   3669  SG  CYS A 242      20.512 -14.199 -41.529  1.00  0.030          S  
ATOM   3670  H   CYS A 242      20.208 -12.555 -44.080  1.00  0.040          H  
ATOM   3671  HA  CYS A 242      17.900 -13.198 -42.398  1.00  0.020          H  
ATOM   3672 1HB  CYS A 242      20.526 -11.820 -41.750  1.00  0.040          H  
ATOM   3673 2HB  CYS A 242      19.336 -12.369 -40.579  1.00  0.040          H  
ATOM   3674  N   GLU A 243      16.683 -11.111 -42.088  1.00  0.030          N  
ATOM   3675  CA  GLU A 243      15.817  -9.935 -41.991  1.00  0.050          C  
ATOM   3676  C   GLU A 243      15.055  -9.892 -40.669  1.00  0.050          C  
ATOM   3677  O   GLU A 243      14.900 -10.909 -39.989  1.00  0.050          O  
ATOM   3678  CB  GLU A 243      14.791  -9.886 -43.140  1.00  0.060          C  
ATOM   3679  CG  GLU A 243      15.385  -9.845 -44.551  1.00  0.060          C  
ATOM   3680  CD  GLU A 243      14.345  -9.637 -45.643  1.00  0.060          C  
ATOM   3681  OE1 GLU A 243      13.411  -8.922 -45.402  1.00  0.060          O  
ATOM   3682  OE2 GLU A 243      14.499 -10.184 -46.716  1.00  0.060          O  
ATOM   3683  H   GLU A 243      16.298 -12.031 -41.853  1.00  0.040          H  
ATOM   3684  HA  GLU A 243      16.441  -9.046 -42.053  1.00  0.060          H  
ATOM   3685 1HB  GLU A 243      14.147 -10.768 -43.082  1.00  0.070          H  
ATOM   3686 2HB  GLU A 243      14.151  -9.013 -43.020  1.00  0.070          H  
ATOM   3687 1HG  GLU A 243      16.149  -9.071 -44.610  1.00  0.070          H  
ATOM   3688 2HG  GLU A 243      15.859 -10.807 -44.718  1.00  0.070          H  
ATOM   3689  N   LEU A 244      14.582  -8.696 -40.313  1.00  0.040          N  
ATOM   3690  CA  LEU A 244      13.764  -8.478 -39.120  1.00  0.040          C  
ATOM   3691  C   LEU A 244      12.421  -9.221 -39.172  1.00  0.050          C  
ATOM   3692  O   LEU A 244      11.915  -9.698 -38.153  1.00  0.060          O  
ATOM   3693  CB  LEU A 244      13.510  -6.969 -38.952  1.00  0.060          C  
ATOM   3694  CG  LEU A 244      12.670  -6.501 -37.720  1.00  0.060          C  
ATOM   3695  CD1 LEU A 244      13.344  -6.928 -36.421  1.00  0.060          C  
ATOM   3696  CD2 LEU A 244      12.527  -4.983 -37.779  1.00  0.060          C  
ATOM   3697  H   LEU A 244      14.785  -7.908 -40.913  1.00  0.050          H  
ATOM   3698  HA  LEU A 244      14.330  -8.843 -38.268  1.00  0.050          H  
ATOM   3699 1HB  LEU A 244      14.475  -6.471 -38.893  1.00  0.070          H  
ATOM   3700 2HB  LEU A 244      12.998  -6.611 -39.843  1.00  0.070          H  
ATOM   3701  HG  LEU A 244      11.679  -6.960 -37.751  1.00  0.070          H  
ATOM   3702 1HD1 LEU A 244      12.748  -6.592 -35.573  1.00  0.070          H  
ATOM   3703 2HD1 LEU A 244      13.418  -8.006 -36.385  1.00  0.070          H  
ATOM   3704 3HD1 LEU A 244      14.337  -6.492 -36.356  1.00  0.070          H  
ATOM   3705 1HD2 LEU A 244      11.934  -4.639 -36.930  1.00  0.070          H  
ATOM   3706 2HD2 LEU A 244      13.514  -4.519 -37.742  1.00  0.070          H  
ATOM   3707 3HD2 LEU A 244      12.028  -4.701 -38.706  1.00  0.070          H  
ATOM   3708  N   HIS A 245      11.805  -9.258 -40.352  1.00  0.050          N  
ATOM   3709  CA  HIS A 245      10.504  -9.892 -40.507  1.00  0.030          C  
ATOM   3710  C   HIS A 245      10.280 -10.267 -41.961  1.00  0.100          C  
ATOM   3711  O   HIS A 245      10.756  -9.588 -42.868  1.00  0.280          O  
ATOM   3712  CB  HIS A 245       9.378  -8.977 -40.011  1.00  0.050          C  
ATOM   3713  CG  HIS A 245       8.078  -9.706 -39.740  1.00  0.050          C  
ATOM   3714  ND1 HIS A 245       7.145 -10.009 -40.721  1.00  0.050          N  
ATOM   3715  CD2 HIS A 245       7.581 -10.200 -38.584  1.00  0.050          C  
ATOM   3716  CE1 HIS A 245       6.133 -10.653 -40.170  1.00  0.050          C  
ATOM   3717  NE2 HIS A 245       6.376 -10.782 -38.875  1.00  0.050          N  
ATOM   3718  H   HIS A 245      12.252  -8.849 -41.160  1.00  0.060          H  
ATOM   3719  HA  HIS A 245      10.456 -10.802 -39.929  1.00  0.040          H  
ATOM   3720 1HB  HIS A 245       9.688  -8.477 -39.094  1.00  0.060          H  
ATOM   3721 2HB  HIS A 245       9.184  -8.208 -40.757  1.00  0.060          H  
ATOM   3722  HD1 HIS A 245       7.238  -9.889 -41.740  1.00  0.060          H  
ATOM   3723  HD2 HIS A 245       7.961 -10.207 -37.562  1.00  0.060          H  
ATOM   3724  HE1 HIS A 245       5.288 -10.983 -40.779  1.00  0.060          H  
ATOM   3725  N   CYS A 246       9.545 -11.342 -42.176  1.00  0.100          N  
ATOM   3726  CA  CYS A 246       9.168 -11.786 -43.507  1.00  0.060          C  
ATOM   3727  C   CYS A 246       8.241 -10.776 -44.190  1.00  0.030          C  
ATOM   3728  O   CYS A 246       7.488 -10.073 -43.511  1.00  0.050          O  
ATOM   3729  CB  CYS A 246       8.467 -13.137 -43.417  1.00  0.100          C  
ATOM   3730  SG  CYS A 246       9.505 -14.442 -42.757  1.00  0.100          S  
ATOM   3731  H   CYS A 246       9.229 -11.883 -41.381  1.00  0.120          H  
ATOM   3732  HA  CYS A 246      10.080 -11.900 -44.085  1.00  0.070          H  
ATOM   3733 1HB  CYS A 246       7.587 -13.048 -42.778  1.00  0.120          H  
ATOM   3734 2HB  CYS A 246       8.122 -13.439 -44.390  1.00  0.120          H  
ATOM   3735  N   PRO A 247       8.282 -10.640 -45.532  1.00  0.020          N  
ATOM   3736  CA  PRO A 247       7.396  -9.786 -46.316  1.00  0.010          C  
ATOM   3737  C   PRO A 247       5.927 -10.076 -46.031  1.00  0.010          C  
ATOM   3738  O   PRO A 247       5.514 -11.233 -45.968  1.00  0.010          O  
ATOM   3739  CB  PRO A 247       7.753 -10.192 -47.747  1.00  0.010          C  
ATOM   3740  CG  PRO A 247       9.181 -10.631 -47.682  1.00  0.010          C  
ATOM   3741  CD  PRO A 247       9.337 -11.315 -46.341  1.00  0.010          C  
ATOM   3742  HA  PRO A 247       7.636  -8.731 -46.122  1.00  0.010          H  
ATOM   3743 1HB  PRO A 247       7.102 -11.002 -48.079  1.00  0.020          H  
ATOM   3744 2HB  PRO A 247       7.589  -9.354 -48.438  1.00  0.020          H  
ATOM   3745 1HG  PRO A 247       9.362 -11.319 -48.528  1.00  0.020          H  
ATOM   3746 2HG  PRO A 247       9.863  -9.778 -47.810  1.00  0.020          H  
ATOM   3747 1HD  PRO A 247       9.182 -12.391 -46.415  1.00  0.020          H  
ATOM   3748 2HD  PRO A 247      10.351 -11.057 -45.989  1.00  0.020          H  
ATOM   3749  N   ALA A 248       5.123  -9.021 -45.923  1.00  0.030          N  
ATOM   3750  CA  ALA A 248       3.698  -9.169 -45.641  1.00  0.030          C  
ATOM   3751  C   ALA A 248       2.995  -9.929 -46.745  1.00  0.030          C  
ATOM   3752  O   ALA A 248       3.348  -9.804 -47.912  1.00  0.030          O  
ATOM   3753  CB  ALA A 248       3.043  -7.809 -45.479  1.00  0.040          C  
ATOM   3754  H   ALA A 248       5.513  -8.091 -46.000  1.00  0.040          H  
ATOM   3755  HA  ALA A 248       3.594  -9.738 -44.716  1.00  0.040          H  
ATOM   3756 1HB  ALA A 248       1.987  -7.934 -45.252  1.00  0.050          H  
ATOM   3757 2HB  ALA A 248       3.527  -7.267 -44.670  1.00  0.050          H  
ATOM   3758 3HB  ALA A 248       3.144  -7.244 -46.407  1.00  0.050          H  
ATOM   3759  N   LEU A 249       1.929 -10.654 -46.399  1.00  0.030          N  
ATOM   3760  CA  LEU A 249       1.168 -11.370 -47.420  1.00  0.030          C  
ATOM   3761  C   LEU A 249       0.530 -10.416 -48.432  1.00  0.040          C  
ATOM   3762  O   LEU A 249       0.334 -10.800 -49.594  1.00  0.040          O  
ATOM   3763  CB  LEU A 249       0.059 -12.221 -46.792  1.00  0.040          C  
ATOM   3764  CG  LEU A 249       0.490 -13.423 -45.887  1.00  0.040          C  
ATOM   3765  CD1 LEU A 249      -0.805 -14.067 -45.312  1.00  0.040          C  
ATOM   3766  CD2 LEU A 249       1.350 -14.455 -46.660  1.00  0.040          C  
ATOM   3767  H   LEU A 249       1.675 -10.736 -45.423  1.00  0.040          H  
ATOM   3768  HA  LEU A 249       1.849 -12.011 -47.967  1.00  0.040          H  
ATOM   3769 1HB  LEU A 249      -0.572 -11.568 -46.190  1.00  0.050          H  
ATOM   3770 2HB  LEU A 249      -0.554 -12.623 -47.599  1.00  0.050          H  
ATOM   3771  HG  LEU A 249       1.080 -13.047 -45.059  1.00  0.050          H  
ATOM   3772 1HD1 LEU A 249      -0.575 -14.889 -44.658  1.00  0.050          H  
ATOM   3773 2HD1 LEU A 249      -1.371 -13.316 -44.750  1.00  0.050          H  
ATOM   3774 3HD1 LEU A 249      -1.416 -14.439 -46.132  1.00  0.050          H  
ATOM   3775 1HD2 LEU A 249       1.626 -15.261 -45.987  1.00  0.050          H  
ATOM   3776 2HD2 LEU A 249       0.782 -14.860 -47.497  1.00  0.050          H  
ATOM   3777 3HD2 LEU A 249       2.261 -13.992 -47.033  1.00  0.050          H  
ATOM   3778  N   VAL A 250       0.182  -9.203 -47.975  1.00  0.060          N  
ATOM   3779  CA  VAL A 250      -0.439  -8.172 -48.798  1.00  0.080          C  
ATOM   3780  C   VAL A 250       0.292  -6.841 -48.689  1.00  0.100          C  
ATOM   3781  O   VAL A 250       1.024  -6.586 -47.729  1.00  0.080          O  
ATOM   3782  CB  VAL A 250      -1.913  -7.942 -48.394  1.00  0.100          C  
ATOM   3783  CG1 VAL A 250      -2.711  -9.225 -48.583  1.00  0.100          C  
ATOM   3784  CG2 VAL A 250      -1.980  -7.439 -46.949  1.00  0.100          C  
ATOM   3785  H   VAL A 250       0.368  -8.983 -47.010  1.00  0.070          H  
ATOM   3786  HA  VAL A 250      -0.409  -8.491 -49.834  1.00  0.100          H  
ATOM   3787  HB  VAL A 250      -2.350  -7.186 -49.048  1.00  0.120          H  
ATOM   3788 1HG1 VAL A 250      -3.751  -9.048 -48.322  1.00  0.120          H  
ATOM   3789 2HG1 VAL A 250      -2.648  -9.530 -49.620  1.00  0.120          H  
ATOM   3790 3HG1 VAL A 250      -2.309 -10.008 -47.950  1.00  0.120          H  
ATOM   3791 1HG2 VAL A 250      -3.016  -7.259 -46.678  1.00  0.120          H  
ATOM   3792 2HG2 VAL A 250      -1.556  -8.180 -46.282  1.00  0.120          H  
ATOM   3793 3HG2 VAL A 250      -1.428  -6.507 -46.856  1.00  0.120          H  
ATOM   3794  N   THR A 251       0.016  -5.971 -49.645  1.00  0.130          N  
ATOM   3795  CA  THR A 251       0.531  -4.620 -49.683  1.00  0.150          C  
ATOM   3796  C   THR A 251      -0.676  -3.707 -49.765  1.00  0.180          C  
ATOM   3797  O   THR A 251      -1.805  -4.171 -49.966  1.00  0.180          O  
ATOM   3798  CB  THR A 251       1.457  -4.381 -50.898  1.00  0.200          C  
ATOM   3799  OG1 THR A 251       0.687  -4.406 -52.109  1.00  0.200          O  
ATOM   3800  CG2 THR A 251       2.488  -5.506 -50.965  1.00  0.200          C  
ATOM   3801  H   THR A 251      -0.601  -6.272 -50.396  1.00  0.160          H  
ATOM   3802  HA  THR A 251       1.072  -4.405 -48.762  1.00  0.180          H  
ATOM   3803  HB  THR A 251       1.956  -3.418 -50.801  1.00  0.240          H  
ATOM   3804  HG1 THR A 251       1.231  -4.103 -52.845  1.00  0.240          H  
ATOM   3805 1HG2 THR A 251       3.143  -5.359 -51.821  1.00  0.240          H  
ATOM   3806 2HG2 THR A 251       3.079  -5.519 -50.050  1.00  0.240          H  
ATOM   3807 3HG2 THR A 251       1.971  -6.439 -51.070  1.00  0.240          H  
ATOM   3808  N   TYR A 252      -0.469  -2.406 -49.608  1.00  0.210          N  
ATOM   3809  CA  TYR A 252      -1.611  -1.510 -49.660  1.00  0.240          C  
ATOM   3810  C   TYR A 252      -1.458  -0.414 -50.691  1.00  0.300          C  
ATOM   3811  O   TYR A 252      -0.354   0.055 -50.968  1.00  0.320          O  
ATOM   3812  CB  TYR A 252      -1.866  -0.945 -48.267  1.00  0.320          C  
ATOM   3813  CG  TYR A 252      -2.241  -2.037 -47.274  1.00  0.320          C  
ATOM   3814  CD1 TYR A 252      -1.255  -2.746 -46.588  1.00  0.320          C  
ATOM   3815  CD2 TYR A 252      -3.562  -2.331 -47.058  1.00  0.320          C  
ATOM   3816  CE1 TYR A 252      -1.613  -3.739 -45.705  1.00  0.320          C  
ATOM   3817  CE2 TYR A 252      -3.918  -3.311 -46.169  1.00  0.320          C  
ATOM   3818  CZ  TYR A 252      -2.955  -4.020 -45.497  1.00  0.320          C  
ATOM   3819  OH  TYR A 252      -3.321  -5.002 -44.597  1.00  0.320          O  
ATOM   3820  H   TYR A 252       0.461  -2.047 -49.453  1.00  0.250          H  
ATOM   3821  HA  TYR A 252      -2.480  -2.089 -49.944  1.00  0.290          H  
ATOM   3822 1HB  TYR A 252      -0.979  -0.429 -47.904  1.00  0.390          H  
ATOM   3823 2HB  TYR A 252      -2.682  -0.224 -48.310  1.00  0.390          H  
ATOM   3824  HD1 TYR A 252      -0.203  -2.521 -46.752  1.00  0.390          H  
ATOM   3825  HD2 TYR A 252      -4.324  -1.785 -47.588  1.00  0.390          H  
ATOM   3826  HE1 TYR A 252      -0.842  -4.295 -45.173  1.00  0.390          H  
ATOM   3827  HE2 TYR A 252      -4.968  -3.528 -45.999  1.00  0.390          H  
ATOM   3828  HH  TYR A 252      -2.536  -5.466 -44.294  1.00  0.390          H  
ATOM   3829  N   ASN A 253      -2.594   0.017 -51.229  1.00  0.320          N  
ATOM   3830  CA  ASN A 253      -2.649   1.101 -52.206  1.00  0.390          C  
ATOM   3831  C   ASN A 253      -2.485   2.437 -51.511  1.00  0.450          C  
ATOM   3832  O   ASN A 253      -3.337   2.851 -50.716  1.00  0.490          O  
ATOM   3833  CB  ASN A 253      -3.936   1.080 -53.003  1.00  0.520          C  
ATOM   3834  CG  ASN A 253      -3.982   2.115 -54.177  1.00  0.520          C  
ATOM   3835  OD1 ASN A 253      -3.518   3.285 -54.130  1.00  0.520          O  
ATOM   3836  ND2 ASN A 253      -4.564   1.664 -55.272  1.00  0.520          N  
ATOM   3837  H   ASN A 253      -3.451  -0.484 -50.962  1.00  0.380          H  
ATOM   3838  HA  ASN A 253      -1.811   0.988 -52.897  1.00  0.470          H  
ATOM   3839 1HB  ASN A 253      -4.118   0.096 -53.410  1.00  0.620          H  
ATOM   3840 2HB  ASN A 253      -4.727   1.277 -52.319  1.00  0.620          H  
ATOM   3841 1HD2 ASN A 253      -4.643   2.254 -56.080  1.00  0.620          H  
ATOM   3842 2HD2 ASN A 253      -4.937   0.734 -55.302  1.00  0.620          H  
ATOM   3843  N   THR A 254      -1.409   3.135 -51.836  1.00  0.490          N  
ATOM   3844  CA  THR A 254      -1.073   4.411 -51.226  1.00  0.570          C  
ATOM   3845  C   THR A 254      -2.262   5.363 -51.096  1.00  0.640          C  
ATOM   3846  O   THR A 254      -2.363   6.087 -50.104  1.00  0.710          O  
ATOM   3847  CB  THR A 254       0.029   5.128 -52.053  1.00  0.770          C  
ATOM   3848  OG1 THR A 254       1.208   4.306 -52.101  1.00  0.770          O  
ATOM   3849  CG2 THR A 254       0.392   6.475 -51.417  1.00  0.770          C  
ATOM   3850  H   THR A 254      -0.751   2.744 -52.499  1.00  0.590          H  
ATOM   3851  HA  THR A 254      -0.688   4.214 -50.226  1.00  0.680          H  
ATOM   3852  HB  THR A 254      -0.331   5.299 -53.069  1.00  0.920          H  
ATOM   3853  HG1 THR A 254       1.845   4.693 -52.711  1.00  0.920          H  
ATOM   3854 1HG2 THR A 254       1.169   6.952 -52.011  1.00  0.920          H  
ATOM   3855 2HG2 THR A 254      -0.478   7.133 -51.388  1.00  0.920          H  
ATOM   3856 3HG2 THR A 254       0.757   6.314 -50.405  1.00  0.920          H  
ATOM   3857  N   ASP A 255      -3.116   5.437 -52.124  1.00  0.650          N  
ATOM   3858  CA  ASP A 255      -4.205   6.404 -52.102  1.00  0.730          C  
ATOM   3859  C   ASP A 255      -5.592   5.872 -51.709  1.00  0.630          C  
ATOM   3860  O   ASP A 255      -6.563   6.633 -51.750  1.00  0.630          O  
ATOM   3861  CB  ASP A 255      -4.313   7.027 -53.488  1.00  0.990          C  
ATOM   3862  CG  ASP A 255      -3.073   7.833 -53.888  1.00  0.990          C  
ATOM   3863  OD1 ASP A 255      -2.561   8.590 -53.095  1.00  0.990          O  
ATOM   3864  OD2 ASP A 255      -2.625   7.632 -54.989  1.00  0.990          O  
ATOM   3865  H   ASP A 255      -3.024   4.812 -52.929  1.00  0.780          H  
ATOM   3866  HA  ASP A 255      -3.939   7.187 -51.390  1.00  0.880          H  
ATOM   3867 1HB  ASP A 255      -4.465   6.231 -54.221  1.00  1.190          H  
ATOM   3868 2HB  ASP A 255      -5.185   7.679 -53.528  1.00  1.190          H  
ATOM   3869  N   THR A 256      -5.727   4.572 -51.401  1.00  0.580          N  
ATOM   3870  CA  THR A 256      -7.065   4.047 -51.082  1.00  0.520          C  
ATOM   3871  C   THR A 256      -7.031   3.139 -49.868  1.00  0.520          C  
ATOM   3872  O   THR A 256      -8.060   2.876 -49.240  1.00  0.520          O  
ATOM   3873  CB  THR A 256      -7.676   3.226 -52.234  1.00  0.750          C  
ATOM   3874  OG1 THR A 256      -6.935   2.024 -52.404  1.00  0.750          O  
ATOM   3875  CG2 THR A 256      -7.607   4.012 -53.538  1.00  0.750          C  
ATOM   3876  H   THR A 256      -4.907   3.973 -51.309  1.00  0.700          H  
ATOM   3877  HA  THR A 256      -7.725   4.881 -50.855  1.00  0.620          H  
ATOM   3878  HB  THR A 256      -8.712   2.985 -51.999  1.00  0.900          H  
ATOM   3879  HG1 THR A 256      -7.415   1.449 -53.024  1.00  0.900          H  
ATOM   3880 1HG2 THR A 256      -8.040   3.417 -54.340  1.00  0.900          H  
ATOM   3881 2HG2 THR A 256      -8.165   4.942 -53.429  1.00  0.900          H  
ATOM   3882 3HG2 THR A 256      -6.573   4.236 -53.783  1.00  0.900          H  
ATOM   3883  N   PHE A 257      -5.839   2.640 -49.561  1.00  0.520          N  
ATOM   3884  CA  PHE A 257      -5.543   1.662 -48.520  1.00  0.530          C  
ATOM   3885  C   PHE A 257      -6.162   0.288 -48.779  1.00  0.450          C  
ATOM   3886  O   PHE A 257      -6.294  -0.524 -47.861  1.00  0.500          O  
ATOM   3887  CB  PHE A 257      -5.990   2.202 -47.163  1.00  0.740          C  
ATOM   3888  CG  PHE A 257      -5.446   3.577 -46.932  1.00  0.740          C  
ATOM   3889  CD1 PHE A 257      -6.290   4.680 -46.971  1.00  0.740          C  
ATOM   3890  CD2 PHE A 257      -4.094   3.782 -46.721  1.00  0.740          C  
ATOM   3891  CE1 PHE A 257      -5.796   5.948 -46.803  1.00  0.740          C  
ATOM   3892  CE2 PHE A 257      -3.601   5.052 -46.552  1.00  0.740          C  
ATOM   3893  CZ  PHE A 257      -4.452   6.135 -46.593  1.00  0.740          C  
ATOM   3894  H   PHE A 257      -5.034   2.931 -50.105  1.00  0.620          H  
ATOM   3895  HA  PHE A 257      -4.461   1.534 -48.496  1.00  0.640          H  
ATOM   3896 1HB  PHE A 257      -7.074   2.228 -47.092  1.00  0.890          H  
ATOM   3897 2HB  PHE A 257      -5.623   1.550 -46.374  1.00  0.890          H  
ATOM   3898  HD1 PHE A 257      -7.359   4.527 -47.149  1.00  0.890          H  
ATOM   3899  HD2 PHE A 257      -3.418   2.928 -46.697  1.00  0.890          H  
ATOM   3900  HE1 PHE A 257      -6.469   6.803 -46.841  1.00  0.890          H  
ATOM   3901  HE2 PHE A 257      -2.535   5.205 -46.392  1.00  0.890          H  
ATOM   3902  HZ  PHE A 257      -4.055   7.140 -46.463  1.00  0.890          H  
ATOM   3903  N   GLU A 258      -6.508   0.023 -50.039  1.00  0.330          N  
ATOM   3904  CA  GLU A 258      -6.992  -1.280 -50.467  1.00  0.220          C  
ATOM   3905  C   GLU A 258      -5.904  -2.321 -50.274  1.00  0.260          C  
ATOM   3906  O   GLU A 258      -4.734  -2.045 -50.550  1.00  0.300          O  
ATOM   3907  CB  GLU A 258      -7.433  -1.243 -51.934  1.00  0.350          C  
ATOM   3908  CG  GLU A 258      -8.024  -2.557 -52.453  1.00  0.350          C  
ATOM   3909  CD  GLU A 258      -8.549  -2.456 -53.854  1.00  0.350          C  
ATOM   3910  OE1 GLU A 258      -8.492  -1.392 -54.415  1.00  0.350          O  
ATOM   3911  OE2 GLU A 258      -9.022  -3.441 -54.362  1.00  0.350          O  
ATOM   3912  H   GLU A 258      -6.438   0.771 -50.727  1.00  0.400          H  
ATOM   3913  HA  GLU A 258      -7.848  -1.555 -49.850  1.00  0.260          H  
ATOM   3914 1HB  GLU A 258      -8.183  -0.463 -52.065  1.00  0.420          H  
ATOM   3915 2HB  GLU A 258      -6.578  -0.988 -52.561  1.00  0.420          H  
ATOM   3916 1HG  GLU A 258      -7.249  -3.328 -52.441  1.00  0.420          H  
ATOM   3917 2HG  GLU A 258      -8.824  -2.876 -51.789  1.00  0.420          H  
ATOM   3918  N   SER A 259      -6.281  -3.498 -49.769  1.00  0.260          N  
ATOM   3919  CA  SER A 259      -5.349  -4.611 -49.563  1.00  0.290          C  
ATOM   3920  C   SER A 259      -5.205  -5.458 -50.821  1.00  0.290          C  
ATOM   3921  O   SER A 259      -6.204  -5.910 -51.387  1.00  0.360          O  
ATOM   3922  CB  SER A 259      -5.832  -5.490 -48.435  1.00  0.390          C  
ATOM   3923  OG  SER A 259      -5.026  -6.612 -48.312  1.00  0.390          O  
ATOM   3924  H   SER A 259      -7.255  -3.634 -49.543  1.00  0.310          H  
ATOM   3925  HA  SER A 259      -4.367  -4.207 -49.308  1.00  0.350          H  
ATOM   3926 1HB  SER A 259      -5.830  -4.937 -47.515  1.00  0.470          H  
ATOM   3927 2HB  SER A 259      -6.857  -5.796 -48.627  1.00  0.470          H  
ATOM   3928  HG  SER A 259      -5.276  -7.020 -47.484  1.00  0.470          H  
ATOM   3929  N   MET A 260      -3.967  -5.652 -51.272  1.00  0.210          N  
ATOM   3930  CA  MET A 260      -3.686  -6.419 -52.481  1.00  0.190          C  
ATOM   3931  C   MET A 260      -2.618  -7.478 -52.210  1.00  0.120          C  
ATOM   3932  O   MET A 260      -1.690  -7.218 -51.458  1.00  0.110          O  
ATOM   3933  CB  MET A 260      -3.169  -5.481 -53.551  1.00  0.270          C  
ATOM   3934  CG  MET A 260      -4.144  -4.393 -53.949  1.00  0.270          C  
ATOM   3935  SD  MET A 260      -3.383  -3.113 -54.915  1.00  0.270          S  
ATOM   3936  CE  MET A 260      -2.529  -2.273 -53.586  1.00  0.270          C  
ATOM   3937  H   MET A 260      -3.193  -5.225 -50.750  1.00  0.250          H  
ATOM   3938  HA  MET A 260      -4.613  -6.867 -52.808  1.00  0.230          H  
ATOM   3939 1HB  MET A 260      -2.244  -5.045 -53.202  1.00  0.330          H  
ATOM   3940 2HB  MET A 260      -2.930  -6.052 -54.447  1.00  0.330          H  
ATOM   3941 1HG  MET A 260      -4.965  -4.824 -54.520  1.00  0.330          H  
ATOM   3942 2HG  MET A 260      -4.568  -3.926 -53.062  1.00  0.330          H  
ATOM   3943 1HE  MET A 260      -2.013  -1.400 -53.977  1.00  0.330          H  
ATOM   3944 2HE  MET A 260      -3.263  -1.978 -52.846  1.00  0.330          H  
ATOM   3945 3HE  MET A 260      -1.800  -2.922 -53.112  1.00  0.330          H  
ATOM   3946  N   PRO A 261      -2.658  -8.666 -52.826  1.00  0.100          N  
ATOM   3947  CA  PRO A 261      -1.640  -9.694 -52.667  1.00  0.070          C  
ATOM   3948  C   PRO A 261      -0.245  -9.166 -52.971  1.00  0.100          C  
ATOM   3949  O   PRO A 261      -0.050  -8.448 -53.953  1.00  0.120          O  
ATOM   3950  CB  PRO A 261      -2.066 -10.729 -53.714  1.00  0.110          C  
ATOM   3951  CG  PRO A 261      -3.564 -10.548 -53.839  1.00  0.110          C  
ATOM   3952  CD  PRO A 261      -3.789  -9.054 -53.694  1.00  0.110          C  
ATOM   3953  HA  PRO A 261      -1.683 -10.115 -51.654  1.00  0.080          H  
ATOM   3954 1HB  PRO A 261      -1.527 -10.548 -54.659  1.00  0.130          H  
ATOM   3955 2HB  PRO A 261      -1.781 -11.736 -53.374  1.00  0.130          H  
ATOM   3956 1HG  PRO A 261      -3.910 -10.936 -54.810  1.00  0.130          H  
ATOM   3957 2HG  PRO A 261      -4.081 -11.131 -53.063  1.00  0.130          H  
ATOM   3958 1HD  PRO A 261      -3.739  -8.538 -54.666  1.00  0.130          H  
ATOM   3959 2HD  PRO A 261      -4.757  -8.930 -53.192  1.00  0.130          H  
ATOM   3960  N   ASN A 262       0.712  -9.560 -52.136  1.00  0.110          N  
ATOM   3961  CA  ASN A 262       2.115  -9.191 -52.248  1.00  0.130          C  
ATOM   3962  C   ASN A 262       2.828 -10.134 -53.211  1.00  0.140          C  
ATOM   3963  O   ASN A 262       2.874 -11.340 -52.938  1.00  0.130          O  
ATOM   3964  CB  ASN A 262       2.816  -9.236 -50.901  1.00  0.170          C  
ATOM   3965  CG  ASN A 262       4.285  -8.734 -50.933  1.00  0.170          C  
ATOM   3966  OD1 ASN A 262       4.956  -8.669 -51.987  1.00  0.170          O  
ATOM   3967  ND2 ASN A 262       4.798  -8.406 -49.776  1.00  0.170          N  
ATOM   3968  H   ASN A 262       0.458 -10.152 -51.339  1.00  0.130          H  
ATOM   3969  HA  ASN A 262       2.164  -8.173 -52.606  1.00  0.160          H  
ATOM   3970 1HB  ASN A 262       2.268  -8.633 -50.185  1.00  0.210          H  
ATOM   3971 2HB  ASN A 262       2.795 -10.241 -50.532  1.00  0.210          H  
ATOM   3972 1HD2 ASN A 262       5.738  -8.074 -49.719  1.00  0.210          H  
ATOM   3973 2HD2 ASN A 262       4.243  -8.537 -48.936  1.00  0.210          H  
ATOM   3974  N   PRO A 263       3.374  -9.662 -54.354  1.00  0.180          N  
ATOM   3975  CA  PRO A 263       4.065 -10.477 -55.344  1.00  0.200          C  
ATOM   3976  C   PRO A 263       5.081 -11.413 -54.686  1.00  0.160          C  
ATOM   3977  O   PRO A 263       5.308 -12.521 -55.177  1.00  0.180          O  
ATOM   3978  CB  PRO A 263       4.742  -9.418 -56.220  1.00  0.300          C  
ATOM   3979  CG  PRO A 263       3.808  -8.224 -56.145  1.00  0.300          C  
ATOM   3980  CD  PRO A 263       3.290  -8.218 -54.720  1.00  0.300          C  
ATOM   3981  HA  PRO A 263       3.323 -11.052 -55.916  1.00  0.240          H  
ATOM   3982 1HB  PRO A 263       5.753  -9.204 -55.836  1.00  0.360          H  
ATOM   3983 2HB  PRO A 263       4.866  -9.803 -57.242  1.00  0.360          H  
ATOM   3984 1HG  PRO A 263       4.350  -7.300 -56.401  1.00  0.360          H  
ATOM   3985 2HG  PRO A 263       2.999  -8.331 -56.885  1.00  0.360          H  
ATOM   3986 1HD  PRO A 263       3.927  -7.595 -54.074  1.00  0.360          H  
ATOM   3987 2HD  PRO A 263       2.242  -7.871 -54.746  1.00  0.360          H  
ATOM   3988  N   GLU A 264       5.696 -10.974 -53.580  1.00  0.120          N  
ATOM   3989  CA  GLU A 264       6.632 -11.826 -52.879  1.00  0.080          C  
ATOM   3990  C   GLU A 264       6.308 -11.847 -51.386  1.00  0.050          C  
ATOM   3991  O   GLU A 264       7.204 -11.678 -50.560  1.00  0.030          O  
ATOM   3992  CB  GLU A 264       8.078 -11.351 -53.086  1.00  0.130          C  
ATOM   3993  CG  GLU A 264       8.565 -11.370 -54.543  1.00  0.130          C  
ATOM   3994  CD  GLU A 264      10.026 -10.971 -54.701  1.00  0.130          C  
ATOM   3995  OE1 GLU A 264      10.641 -10.616 -53.722  1.00  0.130          O  
ATOM   3996  OE2 GLU A 264      10.519 -11.032 -55.803  1.00  0.130          O  
ATOM   3997  H   GLU A 264       5.528 -10.042 -53.198  1.00  0.140          H  
ATOM   3998  HA  GLU A 264       6.536 -12.841 -53.260  1.00  0.100          H  
ATOM   3999 1HB  GLU A 264       8.177 -10.331 -52.713  1.00  0.150          H  
ATOM   4000 2HB  GLU A 264       8.753 -11.980 -52.501  1.00  0.150          H  
ATOM   4001 1HG  GLU A 264       8.422 -12.371 -54.946  1.00  0.150          H  
ATOM   4002 2HG  GLU A 264       7.949 -10.686 -55.124  1.00  0.150          H  
ATOM   4003  N   GLY A 265       5.044 -12.115 -51.045  1.00  0.060          N  
ATOM   4004  CA  GLY A 265       4.639 -12.227 -49.643  1.00  0.040          C  
ATOM   4005  C   GLY A 265       5.107 -13.562 -49.104  1.00  0.030          C  
ATOM   4006  O   GLY A 265       5.203 -14.534 -49.867  1.00  0.040          O  
ATOM   4007  H   GLY A 265       4.330 -12.190 -51.776  1.00  0.070          H  
ATOM   4008 1HA  GLY A 265       5.057 -11.411 -49.057  1.00  0.050          H  
ATOM   4009 2HA  GLY A 265       3.557 -12.159 -49.567  1.00  0.050          H  
ATOM   4010  N   ARG A 266       5.348 -13.641 -47.794  1.00  0.030          N  
ATOM   4011  CA  ARG A 266       5.788 -14.878 -47.164  1.00  0.030          C  
ATOM   4012  C   ARG A 266       5.120 -15.121 -45.811  1.00  0.030          C  
ATOM   4013  O   ARG A 266       4.697 -14.190 -45.131  1.00  0.030          O  
ATOM   4014  CB  ARG A 266       7.292 -14.838 -46.965  1.00  0.040          C  
ATOM   4015  CG  ARG A 266       8.165 -14.777 -48.237  1.00  0.040          C  
ATOM   4016  CD  ARG A 266       8.162 -16.048 -48.978  1.00  0.040          C  
ATOM   4017  NE  ARG A 266       9.056 -16.016 -50.117  1.00  0.040          N  
ATOM   4018  CZ  ARG A 266       8.721 -15.583 -51.354  1.00  0.040          C  
ATOM   4019  NH1 ARG A 266       7.507 -15.146 -51.620  1.00  0.040          N  
ATOM   4020  NH2 ARG A 266       9.625 -15.609 -52.325  1.00  0.040          N  
ATOM   4021  H   ARG A 266       5.257 -12.807 -47.199  1.00  0.040          H  
ATOM   4022  HA  ARG A 266       5.530 -15.715 -47.812  1.00  0.040          H  
ATOM   4023 1HB  ARG A 266       7.521 -13.966 -46.400  1.00  0.050          H  
ATOM   4024 2HB  ARG A 266       7.580 -15.708 -46.380  1.00  0.050          H  
ATOM   4025 1HG  ARG A 266       7.830 -13.981 -48.894  1.00  0.050          H  
ATOM   4026 2HG  ARG A 266       9.192 -14.570 -47.949  1.00  0.050          H  
ATOM   4027 1HD  ARG A 266       8.508 -16.833 -48.308  1.00  0.050          H  
ATOM   4028 2HD  ARG A 266       7.167 -16.289 -49.325  1.00  0.050          H  
ATOM   4029  HE  ARG A 266      10.000 -16.351 -49.978  1.00  0.050          H  
ATOM   4030 1HH1 ARG A 266       6.768 -15.089 -50.895  1.00  0.050          H  
ATOM   4031 2HH1 ARG A 266       7.282 -14.847 -52.553  1.00  0.050          H  
ATOM   4032 1HH2 ARG A 266      10.564 -15.940 -52.142  1.00  0.050          H  
ATOM   4033 2HH2 ARG A 266       9.383 -15.288 -53.251  1.00  0.050          H  
ATOM   4034  N   TYR A 267       5.062 -16.375 -45.406  1.00  0.040          N  
ATOM   4035  CA  TYR A 267       4.567 -16.703 -44.078  1.00  0.050          C  
ATOM   4036  C   TYR A 267       5.736 -16.862 -43.141  1.00  0.060          C  
ATOM   4037  O   TYR A 267       6.827 -17.269 -43.561  1.00  0.070          O  
ATOM   4038  CB  TYR A 267       3.791 -18.009 -44.049  1.00  0.070          C  
ATOM   4039  CG  TYR A 267       2.540 -18.021 -44.766  1.00  0.070          C  
ATOM   4040  CD1 TYR A 267       2.520 -18.399 -46.089  1.00  0.070          C  
ATOM   4041  CD2 TYR A 267       1.392 -17.671 -44.112  1.00  0.070          C  
ATOM   4042  CE1 TYR A 267       1.336 -18.408 -46.764  1.00  0.070          C  
ATOM   4043  CE2 TYR A 267       0.214 -17.674 -44.769  1.00  0.070          C  
ATOM   4044  CZ  TYR A 267       0.172 -18.038 -46.097  1.00  0.070          C  
ATOM   4045  OH  TYR A 267      -1.028 -18.028 -46.766  1.00  0.070          O  
ATOM   4046  H   TYR A 267       5.388 -17.102 -46.045  1.00  0.050          H  
ATOM   4047  HA  TYR A 267       3.941 -15.889 -43.713  1.00  0.060          H  
ATOM   4048 1HB  TYR A 267       4.393 -18.785 -44.435  1.00  0.080          H  
ATOM   4049 2HB  TYR A 267       3.580 -18.249 -43.011  1.00  0.080          H  
ATOM   4050  HD1 TYR A 267       3.446 -18.684 -46.597  1.00  0.080          H  
ATOM   4051  HD2 TYR A 267       1.428 -17.394 -43.077  1.00  0.080          H  
ATOM   4052  HE1 TYR A 267       1.309 -18.698 -47.815  1.00  0.080          H  
ATOM   4053  HE2 TYR A 267      -0.703 -17.389 -44.243  1.00  0.080          H  
ATOM   4054  HH  TYR A 267      -1.709 -17.656 -46.189  1.00  0.080          H  
ATOM   4055  N   THR A 268       5.517 -16.566 -41.870  1.00  0.070          N  
ATOM   4056  CA  THR A 268       6.543 -16.802 -40.881  1.00  0.060          C  
ATOM   4057  C   THR A 268       6.367 -18.184 -40.283  1.00  0.070          C  
ATOM   4058  O   THR A 268       5.315 -18.510 -39.708  1.00  0.070          O  
ATOM   4059  CB  THR A 268       6.424 -15.822 -39.714  1.00  0.090          C  
ATOM   4060  OG1 THR A 268       5.130 -15.970 -39.164  1.00  0.090          O  
ATOM   4061  CG2 THR A 268       6.634 -14.391 -40.163  1.00  0.090          C  
ATOM   4062  H   THR A 268       4.628 -16.145 -41.588  1.00  0.080          H  
ATOM   4063  HA  THR A 268       7.531 -16.734 -41.345  1.00  0.070          H  
ATOM   4064  HB  THR A 268       7.142 -16.081 -38.960  1.00  0.110          H  
ATOM   4065  HG1 THR A 268       5.040 -16.896 -38.856  1.00  0.110          H  
ATOM   4066 1HG2 THR A 268       6.529 -13.724 -39.310  1.00  0.110          H  
ATOM   4067 2HG2 THR A 268       7.624 -14.291 -40.572  1.00  0.110          H  
ATOM   4068 3HG2 THR A 268       5.896 -14.132 -40.921  1.00  0.110          H  
ATOM   4069  N   PHE A 269       7.423 -18.970 -40.356  1.00  0.080          N  
ATOM   4070  CA  PHE A 269       7.451 -20.318 -39.821  1.00  0.090          C  
ATOM   4071  C   PHE A 269       8.769 -20.558 -39.128  1.00  0.080          C  
ATOM   4072  O   PHE A 269       9.830 -20.412 -39.731  1.00  0.080          O  
ATOM   4073  CB  PHE A 269       7.240 -21.347 -40.927  1.00  0.120          C  
ATOM   4074  CG  PHE A 269       7.415 -22.731 -40.431  1.00  0.120          C  
ATOM   4075  CD1 PHE A 269       6.559 -23.291 -39.499  1.00  0.120          C  
ATOM   4076  CD2 PHE A 269       8.485 -23.481 -40.886  1.00  0.120          C  
ATOM   4077  CE1 PHE A 269       6.792 -24.558 -39.034  1.00  0.120          C  
ATOM   4078  CE2 PHE A 269       8.701 -24.753 -40.422  1.00  0.120          C  
ATOM   4079  CZ  PHE A 269       7.851 -25.293 -39.487  1.00  0.120          C  
ATOM   4080  H   PHE A 269       8.258 -18.628 -40.852  1.00  0.100          H  
ATOM   4081  HA  PHE A 269       6.651 -20.421 -39.087  1.00  0.110          H  
ATOM   4082 1HB  PHE A 269       6.244 -21.245 -41.348  1.00  0.150          H  
ATOM   4083 2HB  PHE A 269       7.958 -21.169 -41.727  1.00  0.150          H  
ATOM   4084  HD1 PHE A 269       5.711 -22.718 -39.117  1.00  0.150          H  
ATOM   4085  HD2 PHE A 269       9.170 -23.041 -41.619  1.00  0.150          H  
ATOM   4086  HE1 PHE A 269       6.146 -24.976 -38.302  1.00  0.150          H  
ATOM   4087  HE2 PHE A 269       9.546 -25.325 -40.787  1.00  0.150          H  
ATOM   4088  HZ  PHE A 269       8.019 -26.301 -39.103  1.00  0.150          H  
ATOM   4089  N   GLY A 270       8.733 -20.900 -37.848  1.00  0.070          N  
ATOM   4090  CA  GLY A 270      10.001 -21.058 -37.169  1.00  0.060          C  
ATOM   4091  C   GLY A 270      10.718 -19.718 -37.261  1.00  0.060          C  
ATOM   4092  O   GLY A 270      10.186 -18.692 -36.832  1.00  0.070          O  
ATOM   4093  H   GLY A 270       7.853 -21.031 -37.367  1.00  0.080          H  
ATOM   4094 1HA  GLY A 270       9.843 -21.340 -36.127  1.00  0.070          H  
ATOM   4095 2HA  GLY A 270      10.587 -21.841 -37.649  1.00  0.070          H  
ATOM   4096  N   ALA A 271      11.932 -19.740 -37.810  1.00  0.060          N  
ATOM   4097  CA  ALA A 271      12.752 -18.547 -37.972  1.00  0.060          C  
ATOM   4098  C   ALA A 271      13.093 -18.354 -39.448  1.00  0.050          C  
ATOM   4099  O   ALA A 271      14.174 -17.869 -39.791  1.00  0.050          O  
ATOM   4100  CB  ALA A 271      14.010 -18.631 -37.138  1.00  0.080          C  
ATOM   4101  H   ALA A 271      12.279 -20.623 -38.158  1.00  0.070          H  
ATOM   4102  HA  ALA A 271      12.175 -17.679 -37.644  1.00  0.070          H  
ATOM   4103 1HB  ALA A 271      14.584 -17.710 -37.270  1.00  0.100          H  
ATOM   4104 2HB  ALA A 271      13.738 -18.742 -36.091  1.00  0.100          H  
ATOM   4105 3HB  ALA A 271      14.612 -19.486 -37.449  1.00  0.100          H  
ATOM   4106  N   SER A 272      12.167 -18.725 -40.324  1.00  0.060          N  
ATOM   4107  CA  SER A 272      12.342 -18.559 -41.759  1.00  0.060          C  
ATOM   4108  C   SER A 272      11.062 -18.141 -42.467  1.00  0.060          C  
ATOM   4109  O   SER A 272       9.948 -18.196 -41.923  1.00  0.060          O  
ATOM   4110  CB  SER A 272      12.901 -19.826 -42.386  1.00  0.080          C  
ATOM   4111  OG  SER A 272      12.028 -20.913 -42.243  1.00  0.080          O  
ATOM   4112  H   SER A 272      11.315 -19.186 -39.991  1.00  0.070          H  
ATOM   4113  HA  SER A 272      13.060 -17.766 -41.930  1.00  0.070          H  
ATOM   4114 1HB  SER A 272      13.083 -19.643 -43.446  1.00  0.100          H  
ATOM   4115 2HB  SER A 272      13.859 -20.062 -41.929  1.00  0.100          H  
ATOM   4116  HG  SER A 272      12.343 -21.581 -42.855  1.00  0.100          H  
ATOM   4117  N   CYS A 273      11.244 -17.652 -43.685  1.00  0.060          N  
ATOM   4118  CA  CYS A 273      10.126 -17.215 -44.494  1.00  0.070          C  
ATOM   4119  C   CYS A 273       9.761 -18.292 -45.491  1.00  0.070          C  
ATOM   4120  O   CYS A 273      10.628 -18.785 -46.217  1.00  0.070          O  
ATOM   4121  CB  CYS A 273      10.526 -15.942 -45.216  1.00  0.090          C  
ATOM   4122  SG  CYS A 273      11.029 -14.618 -44.097  1.00  0.090          S  
ATOM   4123  H   CYS A 273      12.198 -17.594 -44.053  1.00  0.070          H  
ATOM   4124  HA  CYS A 273       9.265 -17.041 -43.857  1.00  0.080          H  
ATOM   4125 1HB  CYS A 273      11.336 -16.156 -45.891  1.00  0.110          H  
ATOM   4126 2HB  CYS A 273       9.720 -15.588 -45.798  1.00  0.110          H  
ATOM   4127  N   VAL A 274       8.479 -18.631 -45.576  1.00  0.080          N  
ATOM   4128  CA  VAL A 274       8.088 -19.682 -46.511  1.00  0.080          C  
ATOM   4129  C   VAL A 274       7.026 -19.180 -47.484  1.00  0.070          C  
ATOM   4130  O   VAL A 274       6.233 -18.292 -47.163  1.00  0.080          O  
ATOM   4131  CB  VAL A 274       7.597 -20.946 -45.724  1.00  0.110          C  
ATOM   4132  CG1 VAL A 274       8.734 -21.462 -44.819  1.00  0.110          C  
ATOM   4133  CG2 VAL A 274       6.335 -20.652 -44.874  1.00  0.110          C  
ATOM   4134  H   VAL A 274       7.811 -18.167 -44.950  1.00  0.100          H  
ATOM   4135  HA  VAL A 274       8.960 -19.976 -47.094  1.00  0.100          H  
ATOM   4136  HB  VAL A 274       7.362 -21.735 -46.441  1.00  0.130          H  
ATOM   4137 1HG1 VAL A 274       8.408 -22.362 -44.297  1.00  0.130          H  
ATOM   4138 2HG1 VAL A 274       9.607 -21.691 -45.430  1.00  0.130          H  
ATOM   4139 3HG1 VAL A 274       9.000 -20.700 -44.084  1.00  0.130          H  
ATOM   4140 1HG2 VAL A 274       6.022 -21.558 -44.357  1.00  0.130          H  
ATOM   4141 2HG2 VAL A 274       6.553 -19.877 -44.141  1.00  0.130          H  
ATOM   4142 3HG2 VAL A 274       5.535 -20.326 -45.531  1.00  0.130          H  
ATOM   4143  N   THR A 275       6.928 -19.819 -48.651  1.00  0.080          N  
ATOM   4144  CA  THR A 275       5.923 -19.416 -49.631  1.00  0.110          C  
ATOM   4145  C   THR A 275       4.569 -20.012 -49.311  1.00  0.110          C  
ATOM   4146  O   THR A 275       3.529 -19.512 -49.740  1.00  0.270          O  
ATOM   4147  CB  THR A 275       6.350 -19.868 -51.035  1.00  0.140          C  
ATOM   4148  OG1 THR A 275       6.463 -21.301 -51.055  1.00  0.140          O  
ATOM   4149  CG2 THR A 275       7.689 -19.250 -51.379  1.00  0.140          C  
ATOM   4150  H   THR A 275       7.576 -20.561 -48.891  1.00  0.100          H  
ATOM   4151  HA  THR A 275       5.829 -18.331 -49.616  1.00  0.130          H  
ATOM   4152  HB  THR A 275       5.605 -19.556 -51.766  1.00  0.170          H  
ATOM   4153  HG1 THR A 275       5.584 -21.693 -51.129  1.00  0.170          H  
ATOM   4154 1HG2 THR A 275       7.992 -19.572 -52.375  1.00  0.170          H  
ATOM   4155 2HG2 THR A 275       7.584 -18.179 -51.363  1.00  0.170          H  
ATOM   4156 3HG2 THR A 275       8.443 -19.553 -50.658  1.00  0.170          H  
ATOM   4157  N   ALA A 276       4.587 -21.062 -48.519  1.00  0.030          N  
ATOM   4158  CA  ALA A 276       3.393 -21.739 -48.082  1.00  0.060          C  
ATOM   4159  C   ALA A 276       3.717 -22.462 -46.805  1.00  0.020          C  
ATOM   4160  O   ALA A 276       4.854 -22.898 -46.610  1.00  0.040          O  
ATOM   4161  CB  ALA A 276       2.898 -22.700 -49.142  1.00  0.070          C  
ATOM   4162  H   ALA A 276       5.485 -21.435 -48.246  1.00  0.040          H  
ATOM   4163  HA  ALA A 276       2.622 -21.000 -47.871  1.00  0.070          H  
ATOM   4164 1HB  ALA A 276       2.000 -23.203 -48.784  1.00  0.090          H  
ATOM   4165 2HB  ALA A 276       2.669 -22.149 -50.054  1.00  0.090          H  
ATOM   4166 3HB  ALA A 276       3.669 -23.440 -49.345  1.00  0.090          H  
ATOM   4167  N   CYS A 277       2.716 -22.660 -45.973  1.00  0.070          N  
ATOM   4168  CA  CYS A 277       2.925 -23.397 -44.743  1.00  0.050          C  
ATOM   4169  C   CYS A 277       3.156 -24.881 -45.016  1.00  0.050          C  
ATOM   4170  O   CYS A 277       2.542 -25.438 -45.930  1.00  0.060          O  
ATOM   4171  CB  CYS A 277       1.731 -23.213 -43.809  1.00  0.080          C  
ATOM   4172  SG  CYS A 277       1.509 -21.507 -43.258  1.00  0.080          S  
ATOM   4173  H   CYS A 277       1.802 -22.280 -46.179  1.00  0.080          H  
ATOM   4174  HA  CYS A 277       3.795 -22.973 -44.264  1.00  0.060          H  
ATOM   4175 1HB  CYS A 277       0.816 -23.529 -44.313  1.00  0.090          H  
ATOM   4176 2HB  CYS A 277       1.850 -23.841 -42.933  1.00  0.090          H  
ATOM   4177  N   PRO A 278       4.024 -25.563 -44.231  1.00  0.050          N  
ATOM   4178  CA  PRO A 278       4.311 -26.988 -44.291  1.00  0.040          C  
ATOM   4179  C   PRO A 278       3.069 -27.824 -44.027  1.00  0.050          C  
ATOM   4180  O   PRO A 278       2.118 -27.362 -43.391  1.00  0.060          O  
ATOM   4181  CB  PRO A 278       5.334 -27.197 -43.168  1.00  0.060          C  
ATOM   4182  CG  PRO A 278       5.952 -25.852 -42.924  1.00  0.060          C  
ATOM   4183  CD  PRO A 278       4.869 -24.848 -43.206  1.00  0.060          C  
ATOM   4184  HA  PRO A 278       4.741 -27.229 -45.275  1.00  0.050          H  
ATOM   4185 1HB  PRO A 278       4.857 -27.618 -42.301  1.00  0.070          H  
ATOM   4186 2HB  PRO A 278       6.080 -27.936 -43.489  1.00  0.070          H  
ATOM   4187 1HG  PRO A 278       6.293 -25.798 -41.883  1.00  0.070          H  
ATOM   4188 2HG  PRO A 278       6.841 -25.707 -43.555  1.00  0.070          H  
ATOM   4189 1HD  PRO A 278       4.295 -24.595 -42.298  1.00  0.070          H  
ATOM   4190 2HD  PRO A 278       5.420 -23.994 -43.619  1.00  0.070          H  
ATOM   4191  N   TYR A 279       3.075 -29.048 -44.521  1.00  0.060          N  
ATOM   4192  CA  TYR A 279       1.953 -29.933 -44.300  1.00  0.050          C  
ATOM   4193  C   TYR A 279       1.587 -30.060 -42.827  1.00  0.040          C  
ATOM   4194  O   TYR A 279       2.440 -30.251 -41.960  1.00  0.040          O  
ATOM   4195  CB  TYR A 279       2.228 -31.327 -44.876  1.00  0.070          C  
ATOM   4196  CG  TYR A 279       1.101 -32.275 -44.574  1.00  0.070          C  
ATOM   4197  CD1 TYR A 279      -0.085 -32.211 -45.285  1.00  0.070          C  
ATOM   4198  CD2 TYR A 279       1.241 -33.186 -43.547  1.00  0.070          C  
ATOM   4199  CE1 TYR A 279      -1.124 -33.047 -44.951  1.00  0.070          C  
ATOM   4200  CE2 TYR A 279       0.206 -34.006 -43.222  1.00  0.070          C  
ATOM   4201  CZ  TYR A 279      -0.967 -33.938 -43.909  1.00  0.070          C  
ATOM   4202  OH  TYR A 279      -1.980 -34.757 -43.549  1.00  0.070          O  
ATOM   4203  H   TYR A 279       3.872 -29.375 -45.051  1.00  0.070          H  
ATOM   4204  HA  TYR A 279       1.088 -29.513 -44.815  1.00  0.060          H  
ATOM   4205 1HB  TYR A 279       2.352 -31.266 -45.958  1.00  0.090          H  
ATOM   4206 2HB  TYR A 279       3.146 -31.731 -44.452  1.00  0.090          H  
ATOM   4207  HD1 TYR A 279      -0.202 -31.492 -46.097  1.00  0.090          H  
ATOM   4208  HD2 TYR A 279       2.172 -33.237 -42.979  1.00  0.090          H  
ATOM   4209  HE1 TYR A 279      -2.067 -32.998 -45.496  1.00  0.090          H  
ATOM   4210  HE2 TYR A 279       0.312 -34.708 -42.403  1.00  0.090          H  
ATOM   4211  HH  TYR A 279      -2.761 -34.587 -44.094  1.00  0.090          H  
ATOM   4212  N   ASN A 280       0.283 -30.004 -42.579  1.00  0.040          N  
ATOM   4213  CA  ASN A 280      -0.369 -30.103 -41.278  1.00  0.040          C  
ATOM   4214  C   ASN A 280      -0.226 -28.829 -40.431  1.00  0.040          C  
ATOM   4215  O   ASN A 280      -0.614 -28.827 -39.261  1.00  0.040          O  
ATOM   4216  CB  ASN A 280       0.207 -31.283 -40.507  1.00  0.060          C  
ATOM   4217  CG  ASN A 280      -0.773 -32.025 -39.641  1.00  0.060          C  
ATOM   4218  OD1 ASN A 280      -1.915 -32.296 -40.051  1.00  0.060          O  
ATOM   4219  ND2 ASN A 280      -0.342 -32.377 -38.474  1.00  0.060          N  
ATOM   4220  H   ASN A 280      -0.326 -29.835 -43.368  1.00  0.050          H  
ATOM   4221  HA  ASN A 280      -1.435 -30.267 -41.443  1.00  0.050          H  
ATOM   4222 1HB  ASN A 280       0.647 -31.987 -41.178  1.00  0.070          H  
ATOM   4223 2HB  ASN A 280       1.010 -30.919 -39.865  1.00  0.070          H  
ATOM   4224 1HD2 ASN A 280      -0.922 -32.927 -37.844  1.00  0.070          H  
ATOM   4225 2HD2 ASN A 280       0.585 -32.135 -38.201  1.00  0.070          H  
ATOM   4226  N   TYR A 281       0.212 -27.726 -41.055  1.00  0.040          N  
ATOM   4227  CA  TYR A 281       0.238 -26.412 -40.412  1.00  0.040          C  
ATOM   4228  C   TYR A 281      -0.871 -25.577 -41.000  1.00  0.060          C  
ATOM   4229  O   TYR A 281      -1.276 -25.761 -42.150  1.00  0.080          O  
ATOM   4230  CB  TYR A 281       1.584 -25.704 -40.556  1.00  0.060          C  
ATOM   4231  CG  TYR A 281       2.644 -26.312 -39.727  1.00  0.060          C  
ATOM   4232  CD1 TYR A 281       3.251 -27.451 -40.153  1.00  0.060          C  
ATOM   4233  CD2 TYR A 281       3.024 -25.723 -38.535  1.00  0.060          C  
ATOM   4234  CE1 TYR A 281       4.227 -28.035 -39.415  1.00  0.060          C  
ATOM   4235  CE2 TYR A 281       4.015 -26.313 -37.782  1.00  0.060          C  
ATOM   4236  CZ  TYR A 281       4.611 -27.477 -38.228  1.00  0.060          C  
ATOM   4237  OH  TYR A 281       5.589 -28.098 -37.505  1.00  0.060          O  
ATOM   4238  H   TYR A 281       0.586 -27.794 -42.006  1.00  0.050          H  
ATOM   4239  HA  TYR A 281       0.031 -26.529 -39.348  1.00  0.050          H  
ATOM   4240 1HB  TYR A 281       1.904 -25.725 -41.586  1.00  0.070          H  
ATOM   4241 2HB  TYR A 281       1.472 -24.660 -40.262  1.00  0.070          H  
ATOM   4242  HD1 TYR A 281       2.948 -27.906 -41.086  1.00  0.070          H  
ATOM   4243  HD2 TYR A 281       2.541 -24.808 -38.191  1.00  0.070          H  
ATOM   4244  HE1 TYR A 281       4.694 -28.952 -39.771  1.00  0.070          H  
ATOM   4245  HE2 TYR A 281       4.321 -25.871 -36.838  1.00  0.070          H  
ATOM   4246  HH  TYR A 281       5.915 -27.514 -36.795  1.00  0.070          H  
ATOM   4247  N   LEU A 282      -1.371 -24.674 -40.192  1.00  0.080          N  
ATOM   4248  CA  LEU A 282      -2.477 -23.821 -40.553  1.00  0.140          C  
ATOM   4249  C   LEU A 282      -1.999 -22.456 -40.991  1.00  0.070          C  
ATOM   4250  O   LEU A 282      -1.228 -21.788 -40.288  1.00  0.060          O  
ATOM   4251  CB  LEU A 282      -3.365 -23.663 -39.316  1.00  0.170          C  
ATOM   4252  CG  LEU A 282      -3.735 -24.981 -38.590  1.00  0.170          C  
ATOM   4253  CD1 LEU A 282      -4.517 -24.687 -37.332  1.00  0.170          C  
ATOM   4254  CD2 LEU A 282      -4.522 -25.840 -39.496  1.00  0.170          C  
ATOM   4255  H   LEU A 282      -0.966 -24.607 -39.266  1.00  0.100          H  
ATOM   4256  HA  LEU A 282      -3.026 -24.271 -41.379  1.00  0.170          H  
ATOM   4257 1HB  LEU A 282      -2.872 -23.025 -38.622  1.00  0.210          H  
ATOM   4258 2HB  LEU A 282      -4.294 -23.180 -39.627  1.00  0.210          H  
ATOM   4259  HG  LEU A 282      -2.819 -25.498 -38.295  1.00  0.210          H  
ATOM   4260 1HD1 LEU A 282      -4.753 -25.612 -36.825  1.00  0.210          H  
ATOM   4261 2HD1 LEU A 282      -3.938 -24.058 -36.664  1.00  0.210          H  
ATOM   4262 3HD1 LEU A 282      -5.435 -24.188 -37.604  1.00  0.210          H  
ATOM   4263 1HD2 LEU A 282      -4.758 -26.752 -38.996  1.00  0.210          H  
ATOM   4264 2HD2 LEU A 282      -5.439 -25.326 -39.774  1.00  0.210          H  
ATOM   4265 3HD2 LEU A 282      -3.940 -26.069 -40.374  1.00  0.210          H  
ATOM   4266  N   SER A 283      -2.469 -22.027 -42.147  1.00  0.130          N  
ATOM   4267  CA  SER A 283      -2.119 -20.715 -42.668  1.00  0.120          C  
ATOM   4268  C   SER A 283      -2.990 -19.642 -42.036  1.00  0.170          C  
ATOM   4269  O   SER A 283      -4.210 -19.654 -42.173  1.00  0.460          O  
ATOM   4270  CB  SER A 283      -2.247 -20.737 -44.171  1.00  0.170          C  
ATOM   4271  OG  SER A 283      -2.170 -19.465 -44.707  1.00  0.170          O  
ATOM   4272  H   SER A 283      -3.088 -22.643 -42.688  1.00  0.160          H  
ATOM   4273  HA  SER A 283      -1.083 -20.496 -42.407  1.00  0.140          H  
ATOM   4274 1HB  SER A 283      -1.438 -21.345 -44.578  1.00  0.210          H  
ATOM   4275 2HB  SER A 283      -3.160 -21.210 -44.448  1.00  0.210          H  
ATOM   4276  HG  SER A 283      -2.121 -19.588 -45.661  1.00  0.210          H  
ATOM   4277  N   THR A 284      -2.373 -18.731 -41.306  1.00  0.160          N  
ATOM   4278  CA  THR A 284      -3.105 -17.694 -40.590  1.00  0.140          C  
ATOM   4279  C   THR A 284      -3.034 -16.377 -41.356  1.00  0.160          C  
ATOM   4280  O   THR A 284      -1.944 -15.953 -41.774  1.00  0.330          O  
ATOM   4281  CB  THR A 284      -2.559 -17.535 -39.149  1.00  0.200          C  
ATOM   4282  OG1 THR A 284      -2.689 -18.768 -38.448  1.00  0.200          O  
ATOM   4283  CG2 THR A 284      -3.366 -16.500 -38.375  1.00  0.200          C  
ATOM   4284  H   THR A 284      -1.355 -18.778 -41.202  1.00  0.190          H  
ATOM   4285  HA  THR A 284      -4.153 -17.981 -40.527  1.00  0.170          H  
ATOM   4286  HB  THR A 284      -1.510 -17.248 -39.186  1.00  0.240          H  
ATOM   4287  HG1 THR A 284      -2.149 -19.441 -38.886  1.00  0.240          H  
ATOM   4288 1HG2 THR A 284      -2.962 -16.432 -37.378  1.00  0.240          H  
ATOM   4289 2HG2 THR A 284      -3.307 -15.544 -38.839  1.00  0.240          H  
ATOM   4290 3HG2 THR A 284      -4.409 -16.805 -38.326  1.00  0.240          H  
ATOM   4291  N   ASP A 285      -4.181 -15.671 -41.418  1.00  0.100          N  
ATOM   4292  CA  ASP A 285      -4.323 -14.371 -42.116  1.00  0.180          C  
ATOM   4293  C   ASP A 285      -3.213 -13.352 -41.813  1.00  0.180          C  
ATOM   4294  O   ASP A 285      -2.878 -12.521 -42.657  1.00  0.320          O  
ATOM   4295  CB  ASP A 285      -5.646 -13.677 -41.737  1.00  0.220          C  
ATOM   4296  CG  ASP A 285      -6.938 -14.266 -42.335  1.00  0.220          C  
ATOM   4297  OD1 ASP A 285      -6.870 -15.082 -43.219  1.00  0.220          O  
ATOM   4298  OD2 ASP A 285      -8.004 -13.852 -41.881  1.00  0.220          O  
ATOM   4299  H   ASP A 285      -5.020 -16.122 -41.020  1.00  0.120          H  
ATOM   4300  HA  ASP A 285      -4.321 -14.568 -43.188  1.00  0.220          H  
ATOM   4301 1HB  ASP A 285      -5.746 -13.682 -40.652  1.00  0.260          H  
ATOM   4302 2HB  ASP A 285      -5.588 -12.631 -42.041  1.00  0.260          H  
ATOM   4303  N   VAL A 286      -2.678 -13.397 -40.602  1.00  0.070          N  
ATOM   4304  CA  VAL A 286      -1.634 -12.490 -40.133  1.00  0.070          C  
ATOM   4305  C   VAL A 286      -0.299 -12.663 -40.888  1.00  0.140          C  
ATOM   4306  O   VAL A 286       0.567 -11.790 -40.822  1.00  0.280          O  
ATOM   4307  CB  VAL A 286      -1.396 -12.701 -38.617  1.00  0.100          C  
ATOM   4308  CG1 VAL A 286      -0.595 -13.986 -38.365  1.00  0.100          C  
ATOM   4309  CG2 VAL A 286      -0.687 -11.493 -38.012  1.00  0.100          C  
ATOM   4310  H   VAL A 286      -3.024 -14.108 -39.978  1.00  0.080          H  
ATOM   4311  HA  VAL A 286      -1.984 -11.469 -40.289  1.00  0.080          H  
ATOM   4312  HB  VAL A 286      -2.365 -12.827 -38.140  1.00  0.120          H  
ATOM   4313 1HG1 VAL A 286      -0.479 -14.136 -37.294  1.00  0.120          H  
ATOM   4314 2HG1 VAL A 286      -1.102 -14.831 -38.788  1.00  0.120          H  
ATOM   4315 3HG1 VAL A 286       0.396 -13.913 -38.813  1.00  0.120          H  
ATOM   4316 1HG2 VAL A 286      -0.561 -11.648 -36.943  1.00  0.120          H  
ATOM   4317 2HG2 VAL A 286       0.290 -11.352 -38.464  1.00  0.120          H  
ATOM   4318 3HG2 VAL A 286      -1.290 -10.600 -38.178  1.00  0.120          H  
ATOM   4319  N   GLY A 287      -0.095 -13.813 -41.540  1.00  0.050          N  
ATOM   4320  CA  GLY A 287       1.166 -14.076 -42.215  1.00  0.050          C  
ATOM   4321  C   GLY A 287       2.011 -15.080 -41.460  1.00  0.040          C  
ATOM   4322  O   GLY A 287       3.234 -14.965 -41.435  1.00  0.140          O  
ATOM   4323  H   GLY A 287      -0.846 -14.498 -41.591  1.00  0.060          H  
ATOM   4324 1HA  GLY A 287       0.978 -14.470 -43.200  1.00  0.060          H  
ATOM   4325 2HA  GLY A 287       1.718 -13.148 -42.345  1.00  0.060          H  
ATOM   4326  N   SER A 288       1.368 -16.063 -40.834  1.00  0.100          N  
ATOM   4327  CA  SER A 288       2.117 -17.057 -40.059  1.00  0.070          C  
ATOM   4328  C   SER A 288       1.568 -18.465 -40.173  1.00  0.040          C  
ATOM   4329  O   SER A 288       0.408 -18.676 -40.544  1.00  0.070          O  
ATOM   4330  CB  SER A 288       2.147 -16.662 -38.590  1.00  0.110          C  
ATOM   4331  OG  SER A 288       0.865 -16.676 -38.029  1.00  0.110          O  
ATOM   4332  H   SER A 288       0.353 -16.113 -40.920  1.00  0.120          H  
ATOM   4333  HA  SER A 288       3.140 -17.084 -40.428  1.00  0.080          H  
ATOM   4334 1HB  SER A 288       2.794 -17.349 -38.044  1.00  0.130          H  
ATOM   4335 2HB  SER A 288       2.575 -15.664 -38.495  1.00  0.130          H  
ATOM   4336  HG  SER A 288       0.981 -16.427 -37.109  1.00  0.130          H  
ATOM   4337  N   CYS A 289       2.427 -19.438 -39.858  1.00  0.030          N  
ATOM   4338  CA  CYS A 289       2.057 -20.846 -39.875  1.00  0.040          C  
ATOM   4339  C   CYS A 289       1.983 -21.418 -38.465  1.00  0.070          C  
ATOM   4340  O   CYS A 289       2.969 -21.381 -37.721  1.00  0.160          O  
ATOM   4341  CB  CYS A 289       3.095 -21.621 -40.666  1.00  0.050          C  
ATOM   4342  SG  CYS A 289       3.272 -21.048 -42.350  1.00  0.050          S  
ATOM   4343  H   CYS A 289       3.386 -19.181 -39.608  1.00  0.040          H  
ATOM   4344  HA  CYS A 289       1.082 -20.947 -40.343  1.00  0.050          H  
ATOM   4345 1HB  CYS A 289       4.054 -21.517 -40.180  1.00  0.060          H  
ATOM   4346 2HB  CYS A 289       2.843 -22.676 -40.680  1.00  0.060          H  
ATOM   4347  N   THR A 290       0.828 -21.976 -38.112  1.00  0.080          N  
ATOM   4348  CA  THR A 290       0.631 -22.532 -36.768  1.00  0.070          C  
ATOM   4349  C   THR A 290       0.066 -23.932 -36.672  1.00  0.060          C  
ATOM   4350  O   THR A 290      -0.268 -24.583 -37.655  1.00  0.260          O  
ATOM   4351  CB  THR A 290      -0.287 -21.633 -35.919  1.00  0.100          C  
ATOM   4352  OG1 THR A 290      -0.283 -22.124 -34.535  1.00  0.100          O  
ATOM   4353  CG2 THR A 290      -1.719 -21.641 -36.472  1.00  0.100          C  
ATOM   4354  H   THR A 290       0.067 -21.938 -38.798  1.00  0.100          H  
ATOM   4355  HA  THR A 290       1.604 -22.553 -36.279  1.00  0.080          H  
ATOM   4356  HB  THR A 290       0.096 -20.614 -35.939  1.00  0.120          H  
ATOM   4357  HG1 THR A 290      -0.867 -21.531 -33.986  1.00  0.120          H  
ATOM   4358 1HG2 THR A 290      -2.327 -20.996 -35.869  1.00  0.120          H  
ATOM   4359 2HG2 THR A 290      -1.717 -21.274 -37.495  1.00  0.120          H  
ATOM   4360 3HG2 THR A 290      -2.125 -22.640 -36.445  1.00  0.120          H  
ATOM   4361  N   LEU A 291      -0.009 -24.401 -35.440  1.00  0.180          N  
ATOM   4362  CA  LEU A 291      -0.598 -25.689 -35.100  1.00  0.130          C  
ATOM   4363  C   LEU A 291      -1.857 -25.428 -34.310  1.00  0.130          C  
ATOM   4364  O   LEU A 291      -2.757 -26.256 -34.225  1.00  0.130          O  
ATOM   4365  CB  LEU A 291       0.418 -26.554 -34.344  1.00  0.200          C  
ATOM   4366  CG  LEU A 291       1.687 -26.958 -35.148  1.00  0.200          C  
ATOM   4367  CD1 LEU A 291       2.659 -27.678 -34.246  1.00  0.200          C  
ATOM   4368  CD2 LEU A 291       1.284 -27.916 -36.309  1.00  0.200          C  
ATOM   4369  H   LEU A 291       0.284 -23.769 -34.697  1.00  0.220          H  
ATOM   4370  HA  LEU A 291      -0.899 -26.197 -36.010  1.00  0.160          H  
ATOM   4371 1HB  LEU A 291       0.745 -26.006 -33.463  1.00  0.240          H  
ATOM   4372 2HB  LEU A 291      -0.054 -27.455 -34.009  1.00  0.240          H  
ATOM   4373  HG  LEU A 291       2.169 -26.070 -35.540  1.00  0.240          H  
ATOM   4374 1HD1 LEU A 291       3.546 -27.960 -34.819  1.00  0.240          H  
ATOM   4375 2HD1 LEU A 291       2.953 -27.026 -33.425  1.00  0.240          H  
ATOM   4376 3HD1 LEU A 291       2.188 -28.576 -33.843  1.00  0.240          H  
ATOM   4377 1HD2 LEU A 291       2.159 -28.219 -36.859  1.00  0.240          H  
ATOM   4378 2HD2 LEU A 291       0.809 -28.797 -35.901  1.00  0.240          H  
ATOM   4379 3HD2 LEU A 291       0.600 -27.431 -36.997  1.00  0.240          H  
ATOM   4380  N   VAL A 292      -1.879 -24.277 -33.680  1.00  0.120          N  
ATOM   4381  CA  VAL A 292      -3.005 -23.847 -32.883  1.00  0.120          C  
ATOM   4382  C   VAL A 292      -3.353 -22.443 -33.337  1.00  0.100          C  
ATOM   4383  O   VAL A 292      -2.482 -21.564 -33.364  1.00  0.070          O  
ATOM   4384  CB  VAL A 292      -2.682 -23.909 -31.369  1.00  0.170          C  
ATOM   4385  CG1 VAL A 292      -3.867 -23.417 -30.544  1.00  0.170          C  
ATOM   4386  CG2 VAL A 292      -2.359 -25.365 -30.975  1.00  0.170          C  
ATOM   4387  H   VAL A 292      -1.084 -23.654 -33.798  1.00  0.140          H  
ATOM   4388  HA  VAL A 292      -3.857 -24.498 -33.084  1.00  0.140          H  
ATOM   4389  HB  VAL A 292      -1.832 -23.263 -31.156  1.00  0.200          H  
ATOM   4390 1HG1 VAL A 292      -3.616 -23.466 -29.485  1.00  0.200          H  
ATOM   4391 2HG1 VAL A 292      -4.107 -22.385 -30.804  1.00  0.200          H  
ATOM   4392 3HG1 VAL A 292      -4.722 -24.045 -30.730  1.00  0.200          H  
ATOM   4393 1HG2 VAL A 292      -2.130 -25.413 -29.913  1.00  0.200          H  
ATOM   4394 2HG2 VAL A 292      -3.219 -25.998 -31.191  1.00  0.200          H  
ATOM   4395 3HG2 VAL A 292      -1.501 -25.723 -31.538  1.00  0.200          H  
ATOM   4396  N   CYS A 293      -4.600 -22.229 -33.712  1.00  0.110          N  
ATOM   4397  CA  CYS A 293      -5.007 -20.919 -34.175  1.00  0.100          C  
ATOM   4398  C   CYS A 293      -5.019 -19.909 -33.027  1.00  0.120          C  
ATOM   4399  O   CYS A 293      -5.238 -20.291 -31.875  1.00  0.130          O  
ATOM   4400  CB  CYS A 293      -6.399 -20.959 -34.799  1.00  0.140          C  
ATOM   4401  SG  CYS A 293      -6.554 -21.920 -36.320  1.00  0.140          S  
ATOM   4402  H   CYS A 293      -5.271 -22.985 -33.692  1.00  0.130          H  
ATOM   4403  HA  CYS A 293      -4.306 -20.608 -34.938  1.00  0.120          H  
ATOM   4404 1HB  CYS A 293      -7.107 -21.362 -34.076  1.00  0.170          H  
ATOM   4405 2HB  CYS A 293      -6.706 -19.956 -35.016  1.00  0.170          H  
ATOM   4406  N   PRO A 294      -4.743 -18.618 -33.305  1.00  0.120          N  
ATOM   4407  CA  PRO A 294      -4.900 -17.479 -32.410  1.00  0.140          C  
ATOM   4408  C   PRO A 294      -6.359 -17.371 -32.009  1.00  0.150          C  
ATOM   4409  O   PRO A 294      -7.217 -17.927 -32.681  1.00  0.130          O  
ATOM   4410  CB  PRO A 294      -4.474 -16.280 -33.267  1.00  0.210          C  
ATOM   4411  CG  PRO A 294      -3.567 -16.853 -34.320  1.00  0.210          C  
ATOM   4412  CD  PRO A 294      -4.094 -18.250 -34.605  1.00  0.210          C  
ATOM   4413  HA  PRO A 294      -4.253 -17.608 -31.530  1.00  0.170          H  
ATOM   4414 1HB  PRO A 294      -5.370 -15.784 -33.682  1.00  0.250          H  
ATOM   4415 2HB  PRO A 294      -3.969 -15.536 -32.637  1.00  0.250          H  
ATOM   4416 1HG  PRO A 294      -3.589 -16.202 -35.200  1.00  0.250          H  
ATOM   4417 2HG  PRO A 294      -2.527 -16.864 -33.964  1.00  0.250          H  
ATOM   4418 1HD  PRO A 294      -4.806 -18.259 -35.446  1.00  0.250          H  
ATOM   4419 2HD  PRO A 294      -3.198 -18.860 -34.800  1.00  0.250          H  
ATOM   4420  N   LEU A 295      -6.653 -16.682 -30.932  1.00  0.190          N  
ATOM   4421  CA  LEU A 295      -8.047 -16.515 -30.548  1.00  0.230          C  
ATOM   4422  C   LEU A 295      -8.789 -15.660 -31.571  1.00  0.220          C  
ATOM   4423  O   LEU A 295      -8.172 -14.858 -32.275  1.00  0.160          O  
ATOM   4424  CB  LEU A 295      -8.152 -15.833 -29.178  1.00  0.310          C  
ATOM   4425  CG  LEU A 295      -7.567 -16.585 -27.962  1.00  0.310          C  
ATOM   4426  CD1 LEU A 295      -7.659 -15.670 -26.748  1.00  0.310          C  
ATOM   4427  CD2 LEU A 295      -8.335 -17.889 -27.714  1.00  0.310          C  
ATOM   4428  H   LEU A 295      -5.921 -16.251 -30.388  1.00  0.230          H  
ATOM   4429  HA  LEU A 295      -8.523 -17.492 -30.524  1.00  0.280          H  
ATOM   4430 1HB  LEU A 295      -7.650 -14.870 -29.243  1.00  0.370          H  
ATOM   4431 2HB  LEU A 295      -9.206 -15.644 -28.972  1.00  0.370          H  
ATOM   4432  HG  LEU A 295      -6.519 -16.813 -28.140  1.00  0.370          H  
ATOM   4433 1HD1 LEU A 295      -7.238 -16.177 -25.879  1.00  0.370          H  
ATOM   4434 2HD1 LEU A 295      -7.100 -14.753 -26.937  1.00  0.370          H  
ATOM   4435 3HD1 LEU A 295      -8.702 -15.424 -26.552  1.00  0.370          H  
ATOM   4436 1HD2 LEU A 295      -7.915 -18.399 -26.843  1.00  0.370          H  
ATOM   4437 2HD2 LEU A 295      -9.386 -17.669 -27.523  1.00  0.370          H  
ATOM   4438 3HD2 LEU A 295      -8.256 -18.549 -28.572  1.00  0.370          H  
ATOM   4439  N   HIS A 296     -10.120 -15.828 -31.608  1.00  0.290          N  
ATOM   4440  CA  HIS A 296     -11.056 -15.082 -32.469  1.00  0.320          C  
ATOM   4441  C   HIS A 296     -10.960 -15.371 -33.977  1.00  0.250          C  
ATOM   4442  O   HIS A 296     -10.979 -14.458 -34.815  1.00  0.270          O  
ATOM   4443  CB  HIS A 296     -10.906 -13.575 -32.225  1.00  0.440          C  
ATOM   4444  CG  HIS A 296     -11.071 -13.203 -30.778  1.00  0.440          C  
ATOM   4445  ND1 HIS A 296     -12.284 -13.278 -30.117  1.00  0.440          N  
ATOM   4446  CD2 HIS A 296     -10.171 -12.773 -29.863  1.00  0.440          C  
ATOM   4447  CE1 HIS A 296     -12.119 -12.901 -28.861  1.00  0.440          C  
ATOM   4448  NE2 HIS A 296     -10.848 -12.591 -28.682  1.00  0.440          N  
ATOM   4449  H   HIS A 296     -10.517 -16.518 -30.989  1.00  0.350          H  
ATOM   4450  HA  HIS A 296     -12.071 -15.345 -32.172  1.00  0.380          H  
ATOM   4451 1HB  HIS A 296      -9.943 -13.219 -32.576  1.00  0.520          H  
ATOM   4452 2HB  HIS A 296     -11.670 -13.046 -32.796  1.00  0.520          H  
ATOM   4453  HD2 HIS A 296      -9.107 -12.606 -30.037  1.00  0.520          H  
ATOM   4454  HE1 HIS A 296     -12.900 -12.856 -28.101  1.00  0.520          H  
ATOM   4455  HE2 HIS A 296     -10.435 -12.272 -27.817  1.00  0.520          H  
ATOM   4456  N   ASN A 297     -10.914 -16.655 -34.319  1.00  0.220          N  
ATOM   4457  CA  ASN A 297     -10.889 -17.087 -35.712  1.00  0.140          C  
ATOM   4458  C   ASN A 297     -11.605 -18.423 -35.930  1.00  0.150          C  
ATOM   4459  O   ASN A 297     -12.104 -19.044 -34.986  1.00  0.300          O  
ATOM   4460  CB  ASN A 297      -9.452 -17.115 -36.208  1.00  0.230          C  
ATOM   4461  CG  ASN A 297      -8.655 -17.931 -35.429  1.00  0.230          C  
ATOM   4462  OD1 ASN A 297      -9.029 -19.051 -35.059  1.00  0.230          O  
ATOM   4463  ND2 ASN A 297      -7.528 -17.428 -35.108  1.00  0.230          N  
ATOM   4464  H   ASN A 297     -10.883 -17.345 -33.583  1.00  0.260          H  
ATOM   4465  HA  ASN A 297     -11.410 -16.347 -36.305  1.00  0.170          H  
ATOM   4466 1HB  ASN A 297      -9.396 -17.515 -37.202  1.00  0.270          H  
ATOM   4467 2HB  ASN A 297      -9.042 -16.106 -36.229  1.00  0.270          H  
ATOM   4468 1HD2 ASN A 297      -6.951 -17.953 -34.469  1.00  0.270          H  
ATOM   4469 2HD2 ASN A 297      -7.273 -16.509 -35.407  1.00  0.270          H  
ATOM   4470  N   GLN A 298     -11.638 -18.849 -37.188  1.00  0.040          N  
ATOM   4471  CA  GLN A 298     -12.299 -20.080 -37.618  1.00  0.150          C  
ATOM   4472  C   GLN A 298     -11.428 -20.919 -38.506  1.00  0.030          C  
ATOM   4473  O   GLN A 298     -10.813 -20.412 -39.451  1.00  0.100          O  
ATOM   4474  CB  GLN A 298     -13.583 -19.758 -38.386  1.00  0.170          C  
ATOM   4475  CG  GLN A 298     -14.328 -20.916 -39.061  1.00  0.170          C  
ATOM   4476  CD  GLN A 298     -14.975 -21.940 -38.160  1.00  0.170          C  
ATOM   4477  OE1 GLN A 298     -15.750 -21.616 -37.261  1.00  0.170          O  
ATOM   4478  NE2 GLN A 298     -14.671 -23.211 -38.434  1.00  0.170          N  
ATOM   4479  H   GLN A 298     -11.214 -18.231 -37.889  1.00  0.050          H  
ATOM   4480  HA  GLN A 298     -12.557 -20.660 -36.741  1.00  0.180          H  
ATOM   4481 1HB  GLN A 298     -14.273 -19.198 -37.756  1.00  0.200          H  
ATOM   4482 2HB  GLN A 298     -13.301 -19.147 -39.212  1.00  0.200          H  
ATOM   4483 1HG  GLN A 298     -15.127 -20.467 -39.647  1.00  0.200          H  
ATOM   4484 2HG  GLN A 298     -13.659 -21.432 -39.737  1.00  0.200          H  
ATOM   4485 1HE2 GLN A 298     -15.098 -23.970 -37.932  1.00  0.200          H  
ATOM   4486 2HE2 GLN A 298     -14.010 -23.423 -39.199  1.00  0.200          H  
ATOM   4487  N   GLU A 299     -11.363 -22.212 -38.222  1.00  0.100          N  
ATOM   4488  CA  GLU A 299     -10.617 -23.054 -39.121  1.00  0.190          C  
ATOM   4489  C   GLU A 299     -11.399 -23.296 -40.394  1.00  0.250          C  
ATOM   4490  O   GLU A 299     -12.590 -23.641 -40.378  1.00  0.350          O  
ATOM   4491  CB  GLU A 299     -10.247 -24.393 -38.525  1.00  0.230          C  
ATOM   4492  CG  GLU A 299      -9.259 -24.327 -37.419  1.00  0.230          C  
ATOM   4493  CD  GLU A 299      -8.730 -25.666 -37.079  1.00  0.230          C  
ATOM   4494  OE1 GLU A 299      -8.916 -26.584 -37.874  1.00  0.230          O  
ATOM   4495  OE2 GLU A 299      -8.144 -25.807 -36.053  1.00  0.230          O  
ATOM   4496  H   GLU A 299     -11.836 -22.594 -37.418  1.00  0.120          H  
ATOM   4497  HA  GLU A 299      -9.697 -22.543 -39.375  1.00  0.230          H  
ATOM   4498 1HB  GLU A 299     -11.144 -24.879 -38.146  1.00  0.280          H  
ATOM   4499 2HB  GLU A 299      -9.835 -25.026 -39.313  1.00  0.280          H  
ATOM   4500 1HG  GLU A 299      -8.433 -23.701 -37.748  1.00  0.280          H  
ATOM   4501 2HG  GLU A 299      -9.705 -23.867 -36.545  1.00  0.280          H  
ATOM   4502  N   VAL A 300     -10.699 -23.158 -41.498  1.00  0.190          N  
ATOM   4503  CA  VAL A 300     -11.261 -23.376 -42.809  1.00  0.200          C  
ATOM   4504  C   VAL A 300     -10.454 -24.420 -43.552  1.00  0.120          C  
ATOM   4505  O   VAL A 300      -9.224 -24.364 -43.579  1.00  0.120          O  
ATOM   4506  CB  VAL A 300     -11.331 -22.041 -43.578  1.00  0.280          C  
ATOM   4507  CG1 VAL A 300     -11.868 -22.252 -44.989  1.00  0.280          C  
ATOM   4508  CG2 VAL A 300     -12.237 -21.076 -42.789  1.00  0.280          C  
ATOM   4509  H   VAL A 300      -9.725 -22.858 -41.392  1.00  0.230          H  
ATOM   4510  HA  VAL A 300     -12.279 -23.748 -42.692  1.00  0.240          H  
ATOM   4511  HB  VAL A 300     -10.332 -21.611 -43.666  1.00  0.330          H  
ATOM   4512 1HG1 VAL A 300     -11.909 -21.288 -45.494  1.00  0.330          H  
ATOM   4513 2HG1 VAL A 300     -11.215 -22.924 -45.550  1.00  0.330          H  
ATOM   4514 3HG1 VAL A 300     -12.869 -22.678 -44.941  1.00  0.330          H  
ATOM   4515 1HG2 VAL A 300     -12.302 -20.132 -43.307  1.00  0.330          H  
ATOM   4516 2HG2 VAL A 300     -13.231 -21.504 -42.698  1.00  0.330          H  
ATOM   4517 3HG2 VAL A 300     -11.830 -20.903 -41.798  1.00  0.330          H  
ATOM   4518  N   THR A 301     -11.139 -25.412 -44.118  1.00  0.100          N  
ATOM   4519  CA  THR A 301     -10.430 -26.452 -44.854  1.00  0.080          C  
ATOM   4520  C   THR A 301     -10.766 -26.335 -46.337  1.00  0.040          C  
ATOM   4521  O   THR A 301     -11.933 -26.267 -46.728  1.00  0.110          O  
ATOM   4522  CB  THR A 301     -10.769 -27.868 -44.329  1.00  0.120          C  
ATOM   4523  OG1 THR A 301     -10.420 -27.963 -42.931  1.00  0.120          O  
ATOM   4524  CG2 THR A 301      -9.933 -28.911 -45.101  1.00  0.120          C  
ATOM   4525  H   THR A 301     -12.149 -25.426 -44.061  1.00  0.120          H  
ATOM   4526  HA  THR A 301      -9.356 -26.302 -44.750  1.00  0.100          H  
ATOM   4527  HB  THR A 301     -11.830 -28.075 -44.457  1.00  0.140          H  
ATOM   4528  HG1 THR A 301     -11.024 -27.405 -42.428  1.00  0.140          H  
ATOM   4529 1HG2 THR A 301     -10.157 -29.903 -44.721  1.00  0.140          H  
ATOM   4530 2HG2 THR A 301     -10.173 -28.876 -46.159  1.00  0.140          H  
ATOM   4531 3HG2 THR A 301      -8.870 -28.705 -44.971  1.00  0.140          H  
ATOM   4532  N   ALA A 302      -9.717 -26.290 -47.141  1.00  0.020          N  
ATOM   4533  CA  ALA A 302      -9.756 -26.178 -48.586  1.00  0.090          C  
ATOM   4534  C   ALA A 302     -10.126 -27.488 -49.244  1.00  0.120          C  
ATOM   4535  O   ALA A 302      -9.917 -28.568 -48.689  1.00  0.120          O  
ATOM   4536  CB  ALA A 302      -8.409 -25.731 -49.101  1.00  0.100          C  
ATOM   4537  H   ALA A 302      -8.801 -26.327 -46.697  1.00  0.020          H  
ATOM   4538  HA  ALA A 302     -10.513 -25.437 -48.849  1.00  0.110          H  
ATOM   4539 1HB  ALA A 302      -8.442 -25.623 -50.184  1.00  0.120          H  
ATOM   4540 2HB  ALA A 302      -8.140 -24.781 -48.645  1.00  0.120          H  
ATOM   4541 3HB  ALA A 302      -7.677 -26.480 -48.840  1.00  0.120          H  
ATOM   4542  N   GLU A 303     -10.592 -27.409 -50.477  1.00  0.200          N  
ATOM   4543  CA  GLU A 303     -10.929 -28.599 -51.241  1.00  0.280          C  
ATOM   4544  C   GLU A 303      -9.731 -29.538 -51.407  1.00  0.300          C  
ATOM   4545  O   GLU A 303      -9.894 -30.757 -51.447  1.00  0.360          O  
ATOM   4546  CB  GLU A 303     -11.464 -28.181 -52.611  1.00  0.360          C  
ATOM   4547  CG  GLU A 303     -12.777 -27.394 -52.548  1.00  0.360          C  
ATOM   4548  CD  GLU A 303     -12.571 -25.919 -52.252  1.00  0.360          C  
ATOM   4549  OE1 GLU A 303     -11.430 -25.515 -52.106  1.00  0.360          O  
ATOM   4550  OE2 GLU A 303     -13.536 -25.211 -52.152  1.00  0.360          O  
ATOM   4551  H   GLU A 303     -10.749 -26.493 -50.903  1.00  0.240          H  
ATOM   4552  HA  GLU A 303     -11.712 -29.136 -50.705  1.00  0.340          H  
ATOM   4553 1HB  GLU A 303     -10.721 -27.572 -53.124  1.00  0.430          H  
ATOM   4554 2HB  GLU A 303     -11.634 -29.069 -53.219  1.00  0.430          H  
ATOM   4555 1HG  GLU A 303     -13.295 -27.494 -53.502  1.00  0.430          H  
ATOM   4556 2HG  GLU A 303     -13.409 -27.829 -51.775  1.00  0.430          H  
ATOM   4557  N   ASP A 304      -8.517 -28.982 -51.482  1.00  0.270          N  
ATOM   4558  CA  ASP A 304      -7.318 -29.796 -51.644  1.00  0.300          C  
ATOM   4559  C   ASP A 304      -6.710 -30.246 -50.305  1.00  0.200          C  
ATOM   4560  O   ASP A 304      -5.619 -30.821 -50.282  1.00  0.200          O  
ATOM   4561  CB  ASP A 304      -6.272 -29.051 -52.477  1.00  0.410          C  
ATOM   4562  CG  ASP A 304      -5.678 -27.806 -51.811  1.00  0.410          C  
ATOM   4563  OD1 ASP A 304      -5.837 -27.604 -50.606  1.00  0.410          O  
ATOM   4564  OD2 ASP A 304      -5.075 -27.038 -52.521  1.00  0.410          O  
ATOM   4565  H   ASP A 304      -8.423 -27.975 -51.472  1.00  0.320          H  
ATOM   4566  HA  ASP A 304      -7.596 -30.694 -52.195  1.00  0.360          H  
ATOM   4567 1HB  ASP A 304      -5.454 -29.735 -52.707  1.00  0.490          H  
ATOM   4568 2HB  ASP A 304      -6.719 -28.755 -53.427  1.00  0.490          H  
ATOM   4569  N   GLY A 305      -7.408 -29.995 -49.193  1.00  0.140          N  
ATOM   4570  CA  GLY A 305      -6.951 -30.377 -47.861  1.00  0.160          C  
ATOM   4571  C   GLY A 305      -6.185 -29.294 -47.085  1.00  0.170          C  
ATOM   4572  O   GLY A 305      -5.940 -29.462 -45.888  1.00  0.290          O  
ATOM   4573  H   GLY A 305      -8.316 -29.533 -49.254  1.00  0.170          H  
ATOM   4574 1HA  GLY A 305      -7.825 -30.669 -47.280  1.00  0.190          H  
ATOM   4575 2HA  GLY A 305      -6.328 -31.264 -47.946  1.00  0.190          H  
ATOM   4576  N   THR A 306      -5.806 -28.194 -47.745  1.00  0.140          N  
ATOM   4577  CA  THR A 306      -5.085 -27.087 -47.093  1.00  0.310          C  
ATOM   4578  C   THR A 306      -5.912 -26.461 -45.973  1.00  0.210          C  
ATOM   4579  O   THR A 306      -7.117 -26.256 -46.108  1.00  0.310          O  
ATOM   4580  CB  THR A 306      -4.690 -25.958 -48.095  1.00  0.370          C  
ATOM   4581  OG1 THR A 306      -3.850 -26.489 -49.110  1.00  0.370          O  
ATOM   4582  CG2 THR A 306      -3.941 -24.817 -47.378  1.00  0.370          C  
ATOM   4583  H   THR A 306      -5.996 -28.124 -48.756  1.00  0.170          H  
ATOM   4584  HA  THR A 306      -4.172 -27.485 -46.654  1.00  0.370          H  
ATOM   4585  HB  THR A 306      -5.574 -25.553 -48.559  1.00  0.440          H  
ATOM   4586  HG1 THR A 306      -4.428 -26.957 -49.760  1.00  0.440          H  
ATOM   4587 1HG2 THR A 306      -3.675 -24.060 -48.112  1.00  0.440          H  
ATOM   4588 2HG2 THR A 306      -4.563 -24.356 -46.617  1.00  0.440          H  
ATOM   4589 3HG2 THR A 306      -3.035 -25.208 -46.919  1.00  0.440          H  
ATOM   4590  N   GLN A 307      -5.294 -26.156 -44.836  1.00  0.040          N  
ATOM   4591  CA  GLN A 307      -6.074 -25.522 -43.774  1.00  0.080          C  
ATOM   4592  C   GLN A 307      -5.595 -24.104 -43.422  1.00  0.040          C  
ATOM   4593  O   GLN A 307      -4.393 -23.807 -43.481  1.00  0.120          O  
ATOM   4594  CB  GLN A 307      -6.083 -26.416 -42.546  1.00  0.100          C  
ATOM   4595  CG  GLN A 307      -6.744 -27.759 -42.780  1.00  0.100          C  
ATOM   4596  CD  GLN A 307      -6.882 -28.572 -41.519  1.00  0.100          C  
ATOM   4597  OE1 GLN A 307      -5.902 -28.890 -40.806  1.00  0.100          O  
ATOM   4598  NE2 GLN A 307      -8.129 -28.926 -41.230  1.00  0.100          N  
ATOM   4599  H   GLN A 307      -4.306 -26.346 -44.722  1.00  0.050          H  
ATOM   4600  HA  GLN A 307      -7.101 -25.429 -44.111  1.00  0.100          H  
ATOM   4601 1HB  GLN A 307      -5.065 -26.604 -42.242  1.00  0.120          H  
ATOM   4602 2HB  GLN A 307      -6.608 -25.917 -41.734  1.00  0.120          H  
ATOM   4603 1HG  GLN A 307      -7.735 -27.580 -43.180  1.00  0.120          H  
ATOM   4604 2HG  GLN A 307      -6.154 -28.330 -43.495  1.00  0.120          H  
ATOM   4605 1HE2 GLN A 307      -8.335 -29.465 -40.413  1.00  0.120          H  
ATOM   4606 2HE2 GLN A 307      -8.886 -28.646 -41.851  1.00  0.120          H  
ATOM   4607  N   ARG A 308      -6.567 -23.257 -43.038  1.00  0.080          N  
ATOM   4608  CA  ARG A 308      -6.346 -21.861 -42.645  1.00  0.040          C  
ATOM   4609  C   ARG A 308      -7.024 -21.448 -41.326  1.00  0.070          C  
ATOM   4610  O   ARG A 308      -8.040 -22.022 -40.932  1.00  0.150          O  
ATOM   4611  CB  ARG A 308      -6.882 -20.920 -43.728  1.00  0.070          C  
ATOM   4612  CG  ARG A 308      -6.279 -21.085 -45.122  1.00  0.070          C  
ATOM   4613  CD  ARG A 308      -6.676 -19.973 -46.046  1.00  0.070          C  
ATOM   4614  NE  ARG A 308      -8.113 -19.956 -46.357  1.00  0.070          N  
ATOM   4615  CZ  ARG A 308      -8.728 -20.646 -47.347  1.00  0.070          C  
ATOM   4616  NH1 ARG A 308      -8.063 -21.451 -48.158  1.00  0.070          N  
ATOM   4617  NH2 ARG A 308     -10.026 -20.480 -47.490  1.00  0.070          N  
ATOM   4618  H   ARG A 308      -7.525 -23.618 -43.081  1.00  0.100          H  
ATOM   4619  HA  ARG A 308      -5.279 -21.717 -42.541  1.00  0.050          H  
ATOM   4620 1HB  ARG A 308      -7.958 -21.052 -43.818  1.00  0.090          H  
ATOM   4621 2HB  ARG A 308      -6.708 -19.887 -43.417  1.00  0.090          H  
ATOM   4622 1HG  ARG A 308      -5.218 -21.097 -45.051  1.00  0.090          H  
ATOM   4623 2HG  ARG A 308      -6.621 -22.027 -45.547  1.00  0.090          H  
ATOM   4624 1HD  ARG A 308      -6.429 -19.023 -45.568  1.00  0.090          H  
ATOM   4625 2HD  ARG A 308      -6.119 -20.055 -46.974  1.00  0.090          H  
ATOM   4626  HE  ARG A 308      -8.728 -19.345 -45.791  1.00  0.090          H  
ATOM   4627 1HH1 ARG A 308      -7.068 -21.571 -48.052  1.00  0.090          H  
ATOM   4628 2HH1 ARG A 308      -8.556 -21.930 -48.897  1.00  0.090          H  
ATOM   4629 1HH2 ARG A 308     -10.505 -19.832 -46.840  1.00  0.090          H  
ATOM   4630 2HH2 ARG A 308     -10.535 -20.962 -48.213  1.00  0.090          H  
ATOM   4631  N   CYS A 309      -6.473 -20.410 -40.676  1.00  0.060          N  
ATOM   4632  CA  CYS A 309      -7.062 -19.773 -39.477  1.00  0.070          C  
ATOM   4633  C   CYS A 309      -7.543 -18.366 -39.878  1.00  0.060          C  
ATOM   4634  O   CYS A 309      -6.734 -17.424 -39.952  1.00  0.090          O  
ATOM   4635  CB  CYS A 309      -6.045 -19.604 -38.335  1.00  0.090          C  
ATOM   4636  SG  CYS A 309      -5.260 -21.105 -37.682  1.00  0.090          S  
ATOM   4637  H   CYS A 309      -5.618 -20.023 -41.077  1.00  0.070          H  
ATOM   4638  HA  CYS A 309      -7.915 -20.358 -39.129  1.00  0.080          H  
ATOM   4639 1HB  CYS A 309      -5.257 -18.962 -38.671  1.00  0.110          H  
ATOM   4640 2HB  CYS A 309      -6.533 -19.095 -37.506  1.00  0.110          H  
ATOM   4641  N   GLU A 310      -8.842 -18.230 -40.197  1.00  0.060          N  
ATOM   4642  CA  GLU A 310      -9.353 -16.964 -40.741  1.00  0.090          C  
ATOM   4643  C   GLU A 310     -10.004 -16.065 -39.697  1.00  0.160          C  
ATOM   4644  O   GLU A 310     -10.749 -16.529 -38.829  1.00  0.170          O  
ATOM   4645  CB  GLU A 310     -10.362 -17.229 -41.863  1.00  0.110          C  
ATOM   4646  CG  GLU A 310      -9.774 -17.900 -43.116  1.00  0.110          C  
ATOM   4647  CD  GLU A 310     -10.792 -18.045 -44.227  1.00  0.110          C  
ATOM   4648  OE1 GLU A 310     -11.920 -17.670 -44.011  1.00  0.110          O  
ATOM   4649  OE2 GLU A 310     -10.447 -18.532 -45.287  1.00  0.110          O  
ATOM   4650  H   GLU A 310      -9.482 -19.024 -40.074  1.00  0.070          H  
ATOM   4651  HA  GLU A 310      -8.515 -16.414 -41.173  1.00  0.110          H  
ATOM   4652 1HB  GLU A 310     -11.160 -17.872 -41.483  1.00  0.140          H  
ATOM   4653 2HB  GLU A 310     -10.818 -16.284 -42.165  1.00  0.140          H  
ATOM   4654 1HG  GLU A 310      -8.931 -17.302 -43.474  1.00  0.140          H  
ATOM   4655 2HG  GLU A 310      -9.395 -18.887 -42.842  1.00  0.140          H  
ATOM   4656  N   LYS A 311      -9.768 -14.755 -39.793  1.00  0.220          N  
ATOM   4657  CA  LYS A 311     -10.366 -13.808 -38.839  1.00  0.270          C  
ATOM   4658  C   LYS A 311     -11.881 -13.944 -38.836  1.00  0.300          C  
ATOM   4659  O   LYS A 311     -12.502 -13.841 -39.892  1.00  0.320          O  
ATOM   4660  CB  LYS A 311      -9.967 -12.373 -39.204  1.00  0.360          C  
ATOM   4661  CG  LYS A 311     -10.466 -11.290 -38.233  1.00  0.360          C  
ATOM   4662  CD  LYS A 311      -9.971  -9.902 -38.646  1.00  0.360          C  
ATOM   4663  CE  LYS A 311     -10.468  -8.823 -37.688  1.00  0.360          C  
ATOM   4664  NZ  LYS A 311      -9.999  -7.463 -38.087  1.00  0.360          N  
ATOM   4665  H   LYS A 311      -9.144 -14.410 -40.547  1.00  0.260          H  
ATOM   4666  HA  LYS A 311     -10.003 -14.041 -37.837  1.00  0.320          H  
ATOM   4667 1HB  LYS A 311      -8.879 -12.307 -39.261  1.00  0.430          H  
ATOM   4668 2HB  LYS A 311     -10.355 -12.138 -40.195  1.00  0.430          H  
ATOM   4669 1HG  LYS A 311     -11.560 -11.288 -38.220  1.00  0.430          H  
ATOM   4670 2HG  LYS A 311     -10.113 -11.516 -37.226  1.00  0.430          H  
ATOM   4671 1HD  LYS A 311      -8.880  -9.892 -38.658  1.00  0.430          H  
ATOM   4672 2HD  LYS A 311     -10.329  -9.677 -39.651  1.00  0.430          H  
ATOM   4673 1HE  LYS A 311     -11.558  -8.833 -37.677  1.00  0.430          H  
ATOM   4674 2HE  LYS A 311     -10.103  -9.042 -36.685  1.00  0.430          H  
ATOM   4675 1HZ  LYS A 311     -10.349  -6.779 -37.430  1.00  0.430          H  
ATOM   4676 2HZ  LYS A 311      -8.989  -7.440 -38.090  1.00  0.430          H  
ATOM   4677 3HZ  LYS A 311     -10.342  -7.244 -39.012  1.00  0.430          H  
ATOM   4678  N   CYS A 312     -12.456 -14.153 -37.655  1.00  0.300          N  
ATOM   4679  CA  CYS A 312     -13.880 -14.421 -37.477  1.00  0.310          C  
ATOM   4680  C   CYS A 312     -14.290 -13.745 -36.125  1.00  0.570          C  
ATOM   4681  O   CYS A 312     -13.660 -12.741 -35.790  1.00  0.580          O  
ATOM   4682  CB  CYS A 312     -14.099 -15.941 -37.717  1.00  0.430          C  
ATOM   4683  SG  CYS A 312     -13.731 -16.483 -39.383  1.00  0.430          S  
ATOM   4684  H   CYS A 312     -11.868 -14.166 -36.814  1.00  0.360          H  
ATOM   4685  HA  CYS A 312     -14.426 -13.916 -38.272  1.00  0.370          H  
ATOM   4686 1HB  CYS A 312     -13.481 -16.505 -37.068  1.00  0.520          H  
ATOM   4687 2HB  CYS A 312     -15.063 -16.253 -37.592  1.00  0.520          H  
ATOM   4688  HG  CYS A 312     -12.440 -16.084 -39.368  1.00  0.520          H  
ATOM   4689  N   SER A 313     -15.359 -14.133 -35.377  1.00  1.050          N  
ATOM   4690  CA  SER A 313     -16.245 -15.299 -35.499  1.00  1.800          C  
ATOM   4691  C   SER A 313     -17.537 -15.193 -34.759  1.00  1.510          C  
ATOM   4692  O   SER A 313     -17.789 -14.253 -34.007  1.00  1.560          O  
ATOM   4693  CB  SER A 313     -15.618 -16.546 -34.874  1.00  2.220          C  
ATOM   4694  OG  SER A 313     -16.426 -17.676 -35.105  1.00  2.220          O  
ATOM   4695  H   SER A 313     -15.573 -13.527 -34.598  1.00  1.260          H  
ATOM   4696  HA  SER A 313     -16.549 -15.424 -36.529  1.00  2.160          H  
ATOM   4697 1HB  SER A 313     -14.628 -16.724 -35.222  1.00  2.660          H  
ATOM   4698 2HB  SER A 313     -15.537 -16.392 -33.797  1.00  2.660          H  
ATOM   4699  HG  SER A 313     -16.998 -17.777 -34.292  1.00  2.660          H  
ATOM   4700  N   LYS A 314     -18.335 -16.229 -34.961  1.00  2.010          N  
ATOM   4701  CA  LYS A 314     -19.597 -16.412 -34.283  1.00  1.790          C  
ATOM   4702  C   LYS A 314     -19.304 -17.217 -33.018  1.00  2.910          C  
ATOM   4703  O   LYS A 314     -18.323 -17.984 -33.015  1.00  3.940          O  
ATOM   4704  CB  LYS A 314     -20.590 -17.095 -35.219  1.00  2.590          C  
ATOM   4705  CG  LYS A 314     -21.002 -16.253 -36.406  1.00  2.590          C  
ATOM   4706  CD  LYS A 314     -22.001 -16.996 -37.286  1.00  2.590          C  
ATOM   4707  CE  LYS A 314     -22.421 -16.155 -38.492  1.00  2.590          C  
ATOM   4708  NZ  LYS A 314     -23.388 -16.880 -39.371  1.00  2.590          N  
ATOM   4709  H   LYS A 314     -18.008 -16.943 -35.610  1.00  2.410          H  
ATOM   4710  HA  LYS A 314     -19.974 -15.428 -34.031  1.00  2.150          H  
ATOM   4711 1HB  LYS A 314     -20.121 -17.960 -35.643  1.00  3.110          H  
ATOM   4712 2HB  LYS A 314     -21.473 -17.426 -34.684  1.00  3.110          H  
ATOM   4713 1HG  LYS A 314     -21.453 -15.327 -36.050  1.00  3.110          H  
ATOM   4714 2HG  LYS A 314     -20.119 -16.003 -36.993  1.00  3.110          H  
ATOM   4715 1HD  LYS A 314     -21.549 -17.924 -37.642  1.00  3.110          H  
ATOM   4716 2HD  LYS A 314     -22.887 -17.245 -36.702  1.00  3.110          H  
ATOM   4717 1HE  LYS A 314     -22.886 -15.236 -38.140  1.00  3.110          H  
ATOM   4718 2HE  LYS A 314     -21.536 -15.903 -39.075  1.00  3.110          H  
ATOM   4719 1HZ  LYS A 314     -23.639 -16.291 -40.153  1.00  3.110          H  
ATOM   4720 2HZ  LYS A 314     -22.963 -17.731 -39.715  1.00  3.110          H  
ATOM   4721 3HZ  LYS A 314     -24.220 -17.110 -38.845  1.00  3.110          H  
ATOM   4722  N   PRO A 315     -20.131 -17.107 -31.953  1.00  3.050          N  
ATOM   4723  CA  PRO A 315     -19.958 -17.808 -30.698  1.00  3.880          C  
ATOM   4724  C   PRO A 315     -19.777 -19.267 -30.976  1.00  3.500          C  
ATOM   4725  O   PRO A 315     -20.524 -19.840 -31.765  1.00  3.150          O  
ATOM   4726  CB  PRO A 315     -21.279 -17.526 -29.974  1.00  5.820          C  
ATOM   4727  CG  PRO A 315     -21.717 -16.186 -30.513  1.00  5.820          C  
ATOM   4728  CD  PRO A 315     -21.324 -16.216 -31.979  1.00  5.820          C  
ATOM   4729  HA  PRO A 315     -19.095 -17.392 -30.157  1.00  4.660          H  
ATOM   4730 1HB  PRO A 315     -22.003 -18.331 -30.184  1.00  6.980          H  
ATOM   4731 2HB  PRO A 315     -21.118 -17.518 -28.887  1.00  6.980          H  
ATOM   4732 1HG  PRO A 315     -22.801 -16.055 -30.369  1.00  6.980          H  
ATOM   4733 2HG  PRO A 315     -21.223 -15.375 -29.958  1.00  6.980          H  
ATOM   4734 1HD  PRO A 315     -22.131 -16.644 -32.588  1.00  6.980          H  
ATOM   4735 2HD  PRO A 315     -21.077 -15.189 -32.260  1.00  6.980          H  
ATOM   4736  N   CYS A 316     -18.799 -19.872 -30.303  1.00  3.660          N  
ATOM   4737  CA  CYS A 316     -18.360 -21.266 -30.469  1.00  3.450          C  
ATOM   4738  C   CYS A 316     -18.837 -21.972 -31.759  1.00  2.480          C  
ATOM   4739  O   CYS A 316     -19.113 -23.173 -31.745  1.00  2.720          O  
ATOM   4740  CB  CYS A 316     -18.825 -22.082 -29.257  1.00  4.910          C  
ATOM   4741  SG  CYS A 316     -18.261 -23.804 -29.238  1.00  4.910          S  
ATOM   4742  H   CYS A 316     -18.279 -19.304 -29.645  1.00  4.390          H  
ATOM   4743  HA  CYS A 316     -17.270 -21.266 -30.471  1.00  4.140          H  
ATOM   4744 1HB  CYS A 316     -18.480 -21.604 -28.341  1.00  5.900          H  
ATOM   4745 2HB  CYS A 316     -19.916 -22.088 -29.230  1.00  5.900          H  
ATOM   4746  HG  CYS A 316     -18.815 -24.127 -30.420  1.00  5.900          H  
ATOM   4747  N   ALA A 317     -18.803 -21.258 -32.898  1.00  1.680          N  
ATOM   4748  CA  ALA A 317     -19.221 -21.788 -34.189  1.00  0.690          C  
ATOM   4749  C   ALA A 317     -18.213 -22.770 -34.695  1.00  0.750          C  
ATOM   4750  O   ALA A 317     -18.484 -23.571 -35.590  1.00  1.630          O  
ATOM   4751  CB  ALA A 317     -19.412 -20.654 -35.172  1.00  1.360          C  
ATOM   4752  H   ALA A 317     -18.566 -20.258 -32.838  1.00  2.020          H  
ATOM   4753  HA  ALA A 317     -20.169 -22.308 -34.054  1.00  0.830          H  
ATOM   4754 1HB  ALA A 317     -19.748 -21.044 -36.128  1.00  1.630          H  
ATOM   4755 2HB  ALA A 317     -20.162 -19.993 -34.754  1.00  1.630          H  
ATOM   4756 3HB  ALA A 317     -18.471 -20.120 -35.300  1.00  1.630          H  
ATOM   4757  N   ARG A 318     -17.037 -22.714 -34.114  1.00  1.380          N  
ATOM   4758  CA  ARG A 318     -15.968 -23.548 -34.539  1.00  2.120          C  
ATOM   4759  C   ARG A 318     -16.010 -24.937 -33.937  1.00  1.530          C  
ATOM   4760  O   ARG A 318     -15.984 -25.921 -34.686  1.00  1.710          O  
ATOM   4761  CB  ARG A 318     -14.635 -22.847 -34.212  1.00  2.670          C  
ATOM   4762  CG  ARG A 318     -13.340 -23.554 -34.667  1.00  2.670          C  
ATOM   4763  CD  ARG A 318     -12.086 -22.756 -34.384  1.00  2.670          C  
ATOM   4764  NE  ARG A 318     -11.824 -22.531 -32.961  1.00  2.670          N  
ATOM   4765  CZ  ARG A 318     -10.833 -21.724 -32.488  1.00  2.670          C  
ATOM   4766  NH1 ARG A 318     -10.019 -21.109 -33.319  1.00  2.670          N  
ATOM   4767  NH2 ARG A 318     -10.675 -21.547 -31.191  1.00  2.670          N  
ATOM   4768  H   ARG A 318     -16.911 -22.037 -33.381  1.00  1.660          H  
ATOM   4769  HA  ARG A 318     -16.036 -23.651 -35.621  1.00  2.540          H  
ATOM   4770 1HB  ARG A 318     -14.634 -21.858 -34.673  1.00  3.210          H  
ATOM   4771 2HB  ARG A 318     -14.564 -22.702 -33.137  1.00  3.210          H  
ATOM   4772 1HG  ARG A 318     -13.215 -24.475 -34.172  1.00  3.210          H  
ATOM   4773 2HG  ARG A 318     -13.392 -23.729 -35.740  1.00  3.210          H  
ATOM   4774 1HD  ARG A 318     -11.232 -23.284 -34.803  1.00  3.210          H  
ATOM   4775 2HD  ARG A 318     -12.176 -21.788 -34.855  1.00  3.210          H  
ATOM   4776  HE  ARG A 318     -12.430 -22.980 -32.287  1.00  3.210          H  
ATOM   4777 1HH1 ARG A 318     -10.121 -21.224 -34.318  1.00  3.210          H  
ATOM   4778 2HH1 ARG A 318      -9.298 -20.492 -32.958  1.00  3.210          H  
ATOM   4779 1HH2 ARG A 318     -11.305 -21.999 -30.541  1.00  3.210          H  
ATOM   4780 2HH2 ARG A 318      -9.938 -20.949 -30.846  1.00  3.210          H  
ATOM   4781  N   VAL A 319     -15.984 -25.056 -32.604  1.00  1.080          N  
ATOM   4782  CA  VAL A 319     -15.739 -26.409 -32.181  1.00  1.070          C  
ATOM   4783  C   VAL A 319     -15.903 -26.713 -30.708  1.00  0.650          C  
ATOM   4784  O   VAL A 319     -15.740 -25.850 -29.848  1.00  1.060          O  
ATOM   4785  CB  VAL A 319     -14.262 -26.717 -32.604  1.00  1.500          C  
ATOM   4786  CG1 VAL A 319     -13.348 -25.919 -31.672  1.00  1.500          C  
ATOM   4787  CG2 VAL A 319     -13.964 -28.224 -32.774  1.00  1.500          C  
ATOM   4788  H   VAL A 319     -16.062 -24.282 -31.963  1.00  1.300          H  
ATOM   4789  HA  VAL A 319     -16.421 -27.057 -32.731  1.00  1.280          H  
ATOM   4790  HB  VAL A 319     -14.084 -26.316 -33.544  1.00  1.800          H  
ATOM   4791 1HG1 VAL A 319     -12.366 -26.009 -32.002  1.00  1.800          H  
ATOM   4792 2HG1 VAL A 319     -13.624 -24.873 -31.699  1.00  1.800          H  
ATOM   4793 3HG1 VAL A 319     -13.421 -26.280 -30.648  1.00  1.800          H  
ATOM   4794 1HG2 VAL A 319     -12.948 -28.352 -33.121  1.00  1.800          H  
ATOM   4795 2HG2 VAL A 319     -14.081 -28.769 -31.888  1.00  1.800          H  
ATOM   4796 3HG2 VAL A 319     -14.648 -28.629 -33.518  1.00  1.800          H  
ATOM   4797  N   CYS A 320     -16.100 -27.983 -30.451  1.00  0.480          N  
ATOM   4798  CA  CYS A 320     -15.986 -28.562 -29.127  1.00  0.340          C  
ATOM   4799  C   CYS A 320     -14.501 -28.558 -28.769  1.00  0.170          C  
ATOM   4800  O   CYS A 320     -13.667 -28.788 -29.646  1.00  0.210          O  
ATOM   4801  CB  CYS A 320     -16.457 -30.009 -29.149  1.00  0.530          C  
ATOM   4802  SG  CYS A 320     -18.136 -30.239 -29.725  1.00  0.530          S  
ATOM   4803  H   CYS A 320     -16.287 -28.602 -31.230  1.00  0.580          H  
ATOM   4804  HA  CYS A 320     -16.552 -27.969 -28.407  1.00  0.410          H  
ATOM   4805 1HB  CYS A 320     -15.797 -30.591 -29.794  1.00  0.640          H  
ATOM   4806 2HB  CYS A 320     -16.383 -30.430 -28.143  1.00  0.640          H  
ATOM   4807  N   TYR A 321     -14.128 -28.339 -27.523  1.00  0.120          N  
ATOM   4808  CA  TYR A 321     -12.690 -28.371 -27.223  1.00  0.070          C  
ATOM   4809  C   TYR A 321     -12.285 -29.612 -26.476  1.00  0.070          C  
ATOM   4810  O   TYR A 321     -13.073 -30.170 -25.715  1.00  0.090          O  
ATOM   4811  CB  TYR A 321     -12.264 -27.130 -26.458  1.00  0.120          C  
ATOM   4812  CG  TYR A 321     -12.338 -25.928 -27.312  1.00  0.120          C  
ATOM   4813  CD1 TYR A 321     -13.514 -25.221 -27.372  1.00  0.120          C  
ATOM   4814  CD2 TYR A 321     -11.234 -25.532 -28.059  1.00  0.120          C  
ATOM   4815  CE1 TYR A 321     -13.606 -24.129 -28.167  1.00  0.120          C  
ATOM   4816  CE2 TYR A 321     -11.321 -24.423 -28.857  1.00  0.120          C  
ATOM   4817  CZ  TYR A 321     -12.517 -23.727 -28.911  1.00  0.120          C  
ATOM   4818  OH  TYR A 321     -12.651 -22.623 -29.691  1.00  0.120          O  
ATOM   4819  H   TYR A 321     -14.813 -28.149 -26.805  1.00  0.140          H  
ATOM   4820  HA  TYR A 321     -12.136 -28.371 -28.159  1.00  0.080          H  
ATOM   4821 1HB  TYR A 321     -12.900 -26.985 -25.590  1.00  0.140          H  
ATOM   4822 2HB  TYR A 321     -11.236 -27.247 -26.104  1.00  0.140          H  
ATOM   4823  HD1 TYR A 321     -14.377 -25.539 -26.791  1.00  0.140          H  
ATOM   4824  HD2 TYR A 321     -10.307 -26.101 -28.015  1.00  0.140          H  
ATOM   4825  HE1 TYR A 321     -14.543 -23.576 -28.218  1.00  0.140          H  
ATOM   4826  HE2 TYR A 321     -10.462 -24.103 -29.445  1.00  0.140          H  
ATOM   4827  HH  TYR A 321     -13.589 -22.405 -29.746  1.00  0.140          H  
ATOM   4828  N   GLY A 322     -11.061 -30.054 -26.721  1.00  0.050          N  
ATOM   4829  CA  GLY A 322     -10.486 -31.204 -26.044  1.00  0.050          C  
ATOM   4830  C   GLY A 322      -9.463 -30.785 -25.015  1.00  0.050          C  
ATOM   4831  O   GLY A 322      -9.304 -29.601 -24.702  1.00  0.050          O  
ATOM   4832  H   GLY A 322     -10.489 -29.534 -27.385  1.00  0.060          H  
ATOM   4833 1HA  GLY A 322     -11.269 -31.779 -25.559  1.00  0.060          H  
ATOM   4834 2HA  GLY A 322     -10.012 -31.865 -26.769  1.00  0.060          H  
ATOM   4835  N   LEU A 323      -8.729 -31.762 -24.530  1.00  0.050          N  
ATOM   4836  CA  LEU A 323      -7.774 -31.544 -23.469  1.00  0.050          C  
ATOM   4837  C   LEU A 323      -6.647 -30.698 -24.000  1.00  0.050          C  
ATOM   4838  O   LEU A 323      -6.255 -30.811 -25.169  1.00  0.050          O  
ATOM   4839  CB  LEU A 323      -7.243 -32.887 -22.953  1.00  0.070          C  
ATOM   4840  CG  LEU A 323      -8.300 -33.872 -22.366  1.00  0.070          C  
ATOM   4841  CD1 LEU A 323      -7.596 -35.124 -22.011  1.00  0.070          C  
ATOM   4842  CD2 LEU A 323      -9.009 -33.296 -21.154  1.00  0.070          C  
ATOM   4843  H   LEU A 323      -8.850 -32.700 -24.904  1.00  0.060          H  
ATOM   4844  HA  LEU A 323      -8.245 -30.997 -22.662  1.00  0.060          H  
ATOM   4845 1HB  LEU A 323      -6.733 -33.394 -23.766  1.00  0.080          H  
ATOM   4846 2HB  LEU A 323      -6.514 -32.684 -22.161  1.00  0.080          H  
ATOM   4847  HG  LEU A 323      -9.035 -34.108 -23.136  1.00  0.080          H  
ATOM   4848 1HD1 LEU A 323      -8.311 -35.841 -21.641  1.00  0.080          H  
ATOM   4849 2HD1 LEU A 323      -7.109 -35.517 -22.896  1.00  0.080          H  
ATOM   4850 3HD1 LEU A 323      -6.846 -34.920 -21.240  1.00  0.080          H  
ATOM   4851 1HD2 LEU A 323      -9.725 -34.021 -20.765  1.00  0.080          H  
ATOM   4852 2HD2 LEU A 323      -8.271 -33.078 -20.401  1.00  0.080          H  
ATOM   4853 3HD2 LEU A 323      -9.534 -32.397 -21.417  1.00  0.080          H  
ATOM   4854  N   GLY A 324      -6.129 -29.821 -23.157  1.00  0.060          N  
ATOM   4855  CA  GLY A 324      -5.032 -28.958 -23.568  1.00  0.070          C  
ATOM   4856  C   GLY A 324      -5.520 -27.622 -24.128  1.00  0.080          C  
ATOM   4857  O   GLY A 324      -4.709 -26.723 -24.381  1.00  0.080          O  
ATOM   4858  H   GLY A 324      -6.485 -29.786 -22.196  1.00  0.070          H  
ATOM   4859 1HA  GLY A 324      -4.381 -28.780 -22.710  1.00  0.080          H  
ATOM   4860 2HA  GLY A 324      -4.434 -29.470 -24.319  1.00  0.080          H  
ATOM   4861  N   MET A 325      -6.837 -27.488 -24.333  1.00  0.080          N  
ATOM   4862  CA  MET A 325      -7.406 -26.259 -24.861  1.00  0.080          C  
ATOM   4863  C   MET A 325      -8.464 -25.649 -23.956  1.00  0.070          C  
ATOM   4864  O   MET A 325      -9.267 -26.349 -23.337  1.00  0.060          O  
ATOM   4865  CB  MET A 325      -8.023 -26.528 -26.223  1.00  0.110          C  
ATOM   4866  CG  MET A 325      -7.054 -26.950 -27.332  1.00  0.110          C  
ATOM   4867  SD  MET A 325      -5.943 -25.651 -27.879  1.00  0.110          S  
ATOM   4868  CE  MET A 325      -7.109 -24.508 -28.631  1.00  0.110          C  
ATOM   4869  H   MET A 325      -7.476 -28.273 -24.162  1.00  0.100          H  
ATOM   4870  HA  MET A 325      -6.608 -25.526 -24.968  1.00  0.100          H  
ATOM   4871 1HB  MET A 325      -8.732 -27.354 -26.120  1.00  0.130          H  
ATOM   4872 2HB  MET A 325      -8.595 -25.673 -26.529  1.00  0.130          H  
ATOM   4873 1HG  MET A 325      -6.459 -27.794 -26.986  1.00  0.130          H  
ATOM   4874 2HG  MET A 325      -7.622 -27.271 -28.189  1.00  0.130          H  
ATOM   4875 1HE  MET A 325      -6.571 -23.660 -29.055  1.00  0.130          H  
ATOM   4876 2HE  MET A 325      -7.655 -25.017 -29.409  1.00  0.130          H  
ATOM   4877 3HE  MET A 325      -7.809 -24.139 -27.892  1.00  0.130          H  
ATOM   4878  N   GLU A 326      -8.504 -24.325 -23.957  1.00  0.070          N  
ATOM   4879  CA  GLU A 326      -9.503 -23.522 -23.260  1.00  0.050          C  
ATOM   4880  C   GLU A 326      -9.710 -23.956 -21.807  1.00  0.050          C  
ATOM   4881  O   GLU A 326      -8.761 -23.996 -21.020  1.00  0.050          O  
ATOM   4882  CB  GLU A 326     -10.820 -23.572 -24.045  1.00  0.080          C  
ATOM   4883  CG  GLU A 326     -10.717 -22.963 -25.430  1.00  0.080          C  
ATOM   4884  CD  GLU A 326     -10.399 -21.509 -25.400  1.00  0.080          C  
ATOM   4885  OE1 GLU A 326     -11.062 -20.783 -24.700  1.00  0.080          O  
ATOM   4886  OE2 GLU A 326      -9.458 -21.126 -26.046  1.00  0.080          O  
ATOM   4887  H   GLU A 326      -7.795 -23.830 -24.484  1.00  0.080          H  
ATOM   4888  HA  GLU A 326      -9.157 -22.487 -23.249  1.00  0.060          H  
ATOM   4889 1HB  GLU A 326     -11.157 -24.607 -24.156  1.00  0.090          H  
ATOM   4890 2HB  GLU A 326     -11.595 -23.022 -23.513  1.00  0.090          H  
ATOM   4891 1HG  GLU A 326      -9.951 -23.486 -26.000  1.00  0.090          H  
ATOM   4892 2HG  GLU A 326     -11.666 -23.105 -25.936  1.00  0.090          H  
ATOM   4893  N   HIS A 327     -10.937 -24.333 -21.446  1.00  0.050          N  
ATOM   4894  CA  HIS A 327     -11.254 -24.694 -20.072  1.00  0.050          C  
ATOM   4895  C   HIS A 327     -10.727 -26.064 -19.679  1.00  0.050          C  
ATOM   4896  O   HIS A 327     -10.759 -26.438 -18.504  1.00  0.050          O  
ATOM   4897  CB  HIS A 327     -12.759 -24.624 -19.877  1.00  0.070          C  
ATOM   4898  CG  HIS A 327     -13.476 -25.584 -20.724  1.00  0.070          C  
ATOM   4899  ND1 HIS A 327     -13.543 -25.454 -22.101  1.00  0.070          N  
ATOM   4900  CD2 HIS A 327     -14.179 -26.690 -20.411  1.00  0.070          C  
ATOM   4901  CE1 HIS A 327     -14.259 -26.459 -22.592  1.00  0.070          C  
ATOM   4902  NE2 HIS A 327     -14.658 -27.212 -21.582  1.00  0.070          N  
ATOM   4903  H   HIS A 327     -11.701 -24.355 -22.119  1.00  0.060          H  
ATOM   4904  HA  HIS A 327     -10.799 -23.967 -19.401  1.00  0.060          H  
ATOM   4905 1HB  HIS A 327     -13.005 -24.831 -18.835  1.00  0.080          H  
ATOM   4906 2HB  HIS A 327     -13.115 -23.622 -20.110  1.00  0.080          H  
ATOM   4907  HD2 HIS A 327     -14.343 -27.096 -19.413  1.00  0.080          H  
ATOM   4908  HE1 HIS A 327     -14.488 -26.631 -23.641  1.00  0.080          H  
ATOM   4909  HE2 HIS A 327     -15.243 -28.069 -21.639  1.00  0.080          H  
ATOM   4910  N   LEU A 328     -10.243 -26.816 -20.659  1.00  0.050          N  
ATOM   4911  CA  LEU A 328      -9.678 -28.123 -20.418  1.00  0.050          C  
ATOM   4912  C   LEU A 328      -8.148 -28.044 -20.473  1.00  0.060          C  
ATOM   4913  O   LEU A 328      -7.457 -29.069 -20.420  1.00  0.060          O  
ATOM   4914  CB  LEU A 328     -10.208 -29.159 -21.417  1.00  0.070          C  
ATOM   4915  CG  LEU A 328     -11.731 -29.458 -21.425  1.00  0.070          C  
ATOM   4916  CD1 LEU A 328     -12.036 -30.430 -22.554  1.00  0.070          C  
ATOM   4917  CD2 LEU A 328     -12.181 -30.052 -20.094  1.00  0.070          C  
ATOM   4918  H   LEU A 328     -10.226 -26.455 -21.620  1.00  0.060          H  
ATOM   4919  HA  LEU A 328      -9.955 -28.433 -19.423  1.00  0.060          H  
ATOM   4920 1HB  LEU A 328      -9.938 -28.822 -22.418  1.00  0.080          H  
ATOM   4921 2HB  LEU A 328      -9.706 -30.085 -21.219  1.00  0.080          H  
ATOM   4922  HG  LEU A 328     -12.268 -28.545 -21.616  1.00  0.080          H  
ATOM   4923 1HD1 LEU A 328     -13.110 -30.631 -22.589  1.00  0.080          H  
ATOM   4924 2HD1 LEU A 328     -11.731 -29.979 -23.489  1.00  0.080          H  
ATOM   4925 3HD1 LEU A 328     -11.501 -31.361 -22.405  1.00  0.080          H  
ATOM   4926 1HD2 LEU A 328     -13.255 -30.253 -20.137  1.00  0.080          H  
ATOM   4927 2HD2 LEU A 328     -11.645 -30.982 -19.902  1.00  0.080          H  
ATOM   4928 3HD2 LEU A 328     -11.991 -29.347 -19.293  1.00  0.080          H  
ATOM   4929  N   ARG A 329      -7.593 -26.824 -20.492  1.00  0.060          N  
ATOM   4930  CA  ARG A 329      -6.149 -26.642 -20.584  1.00  0.070          C  
ATOM   4931  C   ARG A 329      -5.378 -27.348 -19.475  1.00  0.070          C  
ATOM   4932  O   ARG A 329      -4.281 -27.861 -19.701  1.00  0.070          O  
ATOM   4933  CB  ARG A 329      -5.809 -25.157 -20.563  1.00  0.090          C  
ATOM   4934  CG  ARG A 329      -4.318 -24.806 -20.605  1.00  0.090          C  
ATOM   4935  CD  ARG A 329      -3.694 -25.224 -21.866  1.00  0.090          C  
ATOM   4936  NE  ARG A 329      -2.303 -24.852 -21.936  1.00  0.090          N  
ATOM   4937  CZ  ARG A 329      -1.459 -25.210 -22.929  1.00  0.090          C  
ATOM   4938  NH1 ARG A 329      -1.881 -25.948 -23.949  1.00  0.090          N  
ATOM   4939  NH2 ARG A 329      -0.191 -24.815 -22.879  1.00  0.090          N  
ATOM   4940  H   ARG A 329      -8.185 -25.986 -20.513  1.00  0.070          H  
ATOM   4941  HA  ARG A 329      -5.834 -27.048 -21.529  1.00  0.080          H  
ATOM   4942 1HB  ARG A 329      -6.275 -24.681 -21.425  1.00  0.110          H  
ATOM   4943 2HB  ARG A 329      -6.238 -24.700 -19.672  1.00  0.110          H  
ATOM   4944 1HG  ARG A 329      -4.209 -23.727 -20.524  1.00  0.110          H  
ATOM   4945 2HG  ARG A 329      -3.788 -25.281 -19.780  1.00  0.110          H  
ATOM   4946 1HD  ARG A 329      -3.741 -26.303 -21.947  1.00  0.110          H  
ATOM   4947 2HD  ARG A 329      -4.221 -24.765 -22.703  1.00  0.110          H  
ATOM   4948  HE  ARG A 329      -1.931 -24.291 -21.183  1.00  0.110          H  
ATOM   4949 1HH1 ARG A 329      -2.869 -26.260 -24.012  1.00  0.110          H  
ATOM   4950 2HH1 ARG A 329      -1.239 -26.204 -24.682  1.00  0.110          H  
ATOM   4951 1HH2 ARG A 329       0.134 -24.253 -22.103  1.00  0.110          H  
ATOM   4952 2HH2 ARG A 329       0.451 -25.075 -23.613  1.00  0.110          H  
ATOM   4953  N   GLU A 330      -5.936 -27.353 -18.274  1.00  0.070          N  
ATOM   4954  CA  GLU A 330      -5.318 -27.970 -17.109  1.00  0.070          C  
ATOM   4955  C   GLU A 330      -5.890 -29.356 -16.778  1.00  0.060          C  
ATOM   4956  O   GLU A 330      -5.646 -29.876 -15.685  1.00  0.060          O  
ATOM   4957  CB  GLU A 330      -5.468 -27.044 -15.897  1.00  0.100          C  
ATOM   4958  CG  GLU A 330      -4.748 -25.697 -16.043  1.00  0.100          C  
ATOM   4959  CD  GLU A 330      -4.902 -24.793 -14.834  1.00  0.100          C  
ATOM   4960  OE1 GLU A 330      -5.607 -25.157 -13.924  1.00  0.100          O  
ATOM   4961  OE2 GLU A 330      -4.309 -23.739 -14.830  1.00  0.100          O  
ATOM   4962  H   GLU A 330      -6.828 -26.891 -18.154  1.00  0.080          H  
ATOM   4963  HA  GLU A 330      -4.255 -28.091 -17.316  1.00  0.080          H  
ATOM   4964 1HB  GLU A 330      -6.526 -26.845 -15.724  1.00  0.120          H  
ATOM   4965 2HB  GLU A 330      -5.076 -27.538 -15.008  1.00  0.120          H  
ATOM   4966 1HG  GLU A 330      -3.688 -25.886 -16.209  1.00  0.120          H  
ATOM   4967 2HG  GLU A 330      -5.135 -25.185 -16.923  1.00  0.120          H  
ATOM   4968  N   VAL A 331      -6.693 -29.932 -17.674  1.00  0.060          N  
ATOM   4969  CA  VAL A 331      -7.322 -31.216 -17.391  1.00  0.050          C  
ATOM   4970  C   VAL A 331      -6.527 -32.387 -17.958  1.00  0.040          C  
ATOM   4971  O   VAL A 331      -6.215 -32.425 -19.145  1.00  0.040          O  
ATOM   4972  CB  VAL A 331      -8.763 -31.200 -17.923  1.00  0.070          C  
ATOM   4973  CG1 VAL A 331      -9.451 -32.536 -17.703  1.00  0.070          C  
ATOM   4974  CG2 VAL A 331      -9.518 -30.099 -17.200  1.00  0.070          C  
ATOM   4975  H   VAL A 331      -6.845 -29.493 -18.585  1.00  0.070          H  
ATOM   4976  HA  VAL A 331      -7.372 -31.335 -16.309  1.00  0.060          H  
ATOM   4977  HB  VAL A 331      -8.748 -31.002 -18.994  1.00  0.090          H  
ATOM   4978 1HG1 VAL A 331     -10.458 -32.479 -18.093  1.00  0.090          H  
ATOM   4979 2HG1 VAL A 331      -8.924 -33.326 -18.215  1.00  0.090          H  
ATOM   4980 3HG1 VAL A 331      -9.488 -32.762 -16.639  1.00  0.090          H  
ATOM   4981 1HG2 VAL A 331     -10.537 -30.055 -17.562  1.00  0.090          H  
ATOM   4982 2HG2 VAL A 331      -9.525 -30.307 -16.132  1.00  0.090          H  
ATOM   4983 3HG2 VAL A 331      -9.034 -29.140 -17.370  1.00  0.090          H  
ATOM   4984  N   ARG A 332      -6.197 -33.323 -17.072  1.00  0.040          N  
ATOM   4985  CA  ARG A 332      -5.419 -34.521 -17.377  1.00  0.030          C  
ATOM   4986  C   ARG A 332      -6.110 -35.564 -18.251  1.00  0.020          C  
ATOM   4987  O   ARG A 332      -5.456 -36.248 -19.039  1.00  0.010          O  
ATOM   4988  CB  ARG A 332      -5.024 -35.230 -16.096  1.00  0.050          C  
ATOM   4989  CG  ARG A 332      -3.990 -34.537 -15.235  1.00  0.050          C  
ATOM   4990  CD  ARG A 332      -3.479 -35.468 -14.185  1.00  0.050          C  
ATOM   4991  NE  ARG A 332      -4.541 -35.890 -13.261  1.00  0.050          N  
ATOM   4992  CZ  ARG A 332      -4.923 -35.248 -12.125  1.00  0.050          C  
ATOM   4993  NH1 ARG A 332      -4.327 -34.126 -11.735  1.00  0.050          N  
ATOM   4994  NH2 ARG A 332      -5.912 -35.763 -11.401  1.00  0.050          N  
ATOM   4995  H   ARG A 332      -6.502 -33.174 -16.121  1.00  0.050          H  
ATOM   4996  HA  ARG A 332      -4.512 -34.200 -17.891  1.00  0.040          H  
ATOM   4997 1HB  ARG A 332      -5.912 -35.390 -15.485  1.00  0.060          H  
ATOM   4998 2HB  ARG A 332      -4.631 -36.208 -16.342  1.00  0.060          H  
ATOM   4999 1HG  ARG A 332      -3.154 -34.217 -15.855  1.00  0.060          H  
ATOM   5000 2HG  ARG A 332      -4.437 -33.671 -14.751  1.00  0.060          H  
ATOM   5001 1HD  ARG A 332      -3.084 -36.364 -14.668  1.00  0.060          H  
ATOM   5002 2HD  ARG A 332      -2.685 -34.993 -13.616  1.00  0.060          H  
ATOM   5003  HE  ARG A 332      -5.056 -36.758 -13.505  1.00  0.060          H  
ATOM   5004 1HH1 ARG A 332      -3.575 -33.732 -12.279  1.00  0.060          H  
ATOM   5005 2HH1 ARG A 332      -4.625 -33.664 -10.887  1.00  0.060          H  
ATOM   5006 1HH2 ARG A 332      -6.374 -36.642 -11.712  1.00  0.060          H  
ATOM   5007 2HH2 ARG A 332      -6.218 -35.315 -10.553  1.00  0.060          H  
ATOM   5008  N   ALA A 333      -7.413 -35.743 -18.058  1.00  0.030          N  
ATOM   5009  CA  ALA A 333      -8.114 -36.820 -18.739  1.00  0.030          C  
ATOM   5010  C   ALA A 333      -9.600 -36.591 -18.881  1.00  0.030          C  
ATOM   5011  O   ALA A 333     -10.194 -35.724 -18.219  1.00  0.040          O  
ATOM   5012  CB  ALA A 333      -7.909 -38.120 -18.001  1.00  0.040          C  
ATOM   5013  H   ALA A 333      -7.912 -35.145 -17.417  1.00  0.040          H  
ATOM   5014  HA  ALA A 333      -7.688 -36.921 -19.732  1.00  0.040          H  
ATOM   5015 1HB  ALA A 333      -8.394 -38.928 -18.543  1.00  0.050          H  
ATOM   5016 2HB  ALA A 333      -6.874 -38.305 -17.937  1.00  0.050          H  
ATOM   5017 3HB  ALA A 333      -8.332 -38.053 -16.999  1.00  0.050          H  
ATOM   5018  N   VAL A 334     -10.177 -37.420 -19.741  1.00  0.040          N  
ATOM   5019  CA  VAL A 334     -11.600 -37.500 -19.938  1.00  0.040          C  
ATOM   5020  C   VAL A 334     -12.163 -38.340 -18.794  1.00  0.040          C  
ATOM   5021  O   VAL A 334     -11.702 -39.452 -18.533  1.00  0.050          O  
ATOM   5022  CB  VAL A 334     -11.902 -38.170 -21.296  1.00  0.060          C  
ATOM   5023  CG1 VAL A 334     -13.398 -38.341 -21.479  1.00  0.060          C  
ATOM   5024  CG2 VAL A 334     -11.294 -37.331 -22.443  1.00  0.060          C  
ATOM   5025  H   VAL A 334      -9.583 -38.070 -20.262  1.00  0.050          H  
ATOM   5026  HA  VAL A 334     -12.026 -36.500 -19.911  1.00  0.050          H  
ATOM   5027  HB  VAL A 334     -11.449 -39.160 -21.306  1.00  0.070          H  
ATOM   5028 1HG1 VAL A 334     -13.578 -38.825 -22.429  1.00  0.070          H  
ATOM   5029 2HG1 VAL A 334     -13.805 -38.957 -20.677  1.00  0.070          H  
ATOM   5030 3HG1 VAL A 334     -13.885 -37.373 -21.464  1.00  0.070          H  
ATOM   5031 1HG2 VAL A 334     -11.493 -37.824 -23.393  1.00  0.070          H  
ATOM   5032 2HG2 VAL A 334     -11.734 -36.339 -22.445  1.00  0.070          H  
ATOM   5033 3HG2 VAL A 334     -10.224 -37.248 -22.298  1.00  0.070          H  
ATOM   5034  N   THR A 335     -13.106 -37.769 -18.064  1.00  0.050          N  
ATOM   5035  CA  THR A 335     -13.717 -38.409 -16.894  1.00  0.050          C  
ATOM   5036  C   THR A 335     -15.233 -38.207 -16.940  1.00  0.060          C  
ATOM   5037  O   THR A 335     -15.741 -37.455 -17.778  1.00  0.060          O  
ATOM   5038  CB  THR A 335     -13.135 -37.855 -15.564  1.00  0.070          C  
ATOM   5039  OG1 THR A 335     -13.574 -36.512 -15.371  1.00  0.070          O  
ATOM   5040  CG2 THR A 335     -11.589 -37.854 -15.613  1.00  0.070          C  
ATOM   5041  H   THR A 335     -13.417 -36.846 -18.364  1.00  0.060          H  
ATOM   5042  HA  THR A 335     -13.517 -39.482 -16.931  1.00  0.060          H  
ATOM   5043  HB  THR A 335     -13.469 -38.476 -14.733  1.00  0.080          H  
ATOM   5044  HG1 THR A 335     -13.149 -36.145 -14.583  1.00  0.080          H  
ATOM   5045 1HG2 THR A 335     -11.196 -37.468 -14.676  1.00  0.080          H  
ATOM   5046 2HG2 THR A 335     -11.223 -38.855 -15.764  1.00  0.080          H  
ATOM   5047 3HG2 THR A 335     -11.243 -37.226 -16.420  1.00  0.080          H  
ATOM   5048  N   SER A 336     -15.984 -38.798 -16.003  1.00  0.060          N  
ATOM   5049  CA  SER A 336     -17.446 -38.610 -16.008  1.00  0.060          C  
ATOM   5050  C   SER A 336     -17.840 -37.131 -15.836  1.00  0.060          C  
ATOM   5051  O   SER A 336     -18.952 -36.722 -16.164  1.00  0.070          O  
ATOM   5052  CB  SER A 336     -18.093 -39.398 -14.893  1.00  0.080          C  
ATOM   5053  OG  SER A 336     -17.736 -38.858 -13.648  1.00  0.080          O  
ATOM   5054  H   SER A 336     -15.557 -39.399 -15.307  1.00  0.070          H  
ATOM   5055  HA  SER A 336     -17.833 -38.968 -16.961  1.00  0.070          H  
ATOM   5056 1HB  SER A 336     -19.173 -39.356 -15.013  1.00  0.100          H  
ATOM   5057 2HB  SER A 336     -17.795 -40.447 -14.940  1.00  0.100          H  
ATOM   5058  HG  SER A 336     -17.029 -39.439 -13.306  1.00  0.100          H  
ATOM   5059  N   ALA A 337     -16.921 -36.337 -15.291  1.00  0.050          N  
ATOM   5060  CA  ALA A 337     -17.083 -34.907 -15.079  1.00  0.050          C  
ATOM   5061  C   ALA A 337     -17.213 -34.111 -16.384  1.00  0.050          C  
ATOM   5062  O   ALA A 337     -17.819 -33.037 -16.395  1.00  0.060          O  
ATOM   5063  CB  ALA A 337     -15.900 -34.363 -14.299  1.00  0.070          C  
ATOM   5064  H   ALA A 337     -16.045 -36.769 -15.034  1.00  0.060          H  
ATOM   5065  HA  ALA A 337     -17.994 -34.760 -14.501  1.00  0.060          H  
ATOM   5066 1HB  ALA A 337     -16.048 -33.302 -14.111  1.00  0.080          H  
ATOM   5067 2HB  ALA A 337     -15.813 -34.889 -13.354  1.00  0.080          H  
ATOM   5068 3HB  ALA A 337     -14.996 -34.502 -14.879  1.00  0.080          H  
ATOM   5069  N   ASN A 338     -16.570 -34.590 -17.460  1.00  0.050          N  
ATOM   5070  CA  ASN A 338     -16.521 -33.864 -18.723  1.00  0.060          C  
ATOM   5071  C   ASN A 338     -16.798 -34.706 -19.982  1.00  0.060          C  
ATOM   5072  O   ASN A 338     -16.811 -34.174 -21.090  1.00  0.080          O  
ATOM   5073  CB  ASN A 338     -15.149 -33.199 -18.812  1.00  0.080          C  
ATOM   5074  CG  ASN A 338     -13.999 -34.247 -18.783  1.00  0.080          C  
ATOM   5075  OD1 ASN A 338     -14.183 -35.375 -19.248  1.00  0.080          O  
ATOM   5076  ND2 ASN A 338     -12.853 -33.892 -18.235  1.00  0.080          N  
ATOM   5077  H   ASN A 338     -16.118 -35.504 -17.422  1.00  0.060          H  
ATOM   5078  HA  ASN A 338     -17.286 -33.087 -18.693  1.00  0.070          H  
ATOM   5079 1HB  ASN A 338     -15.084 -32.616 -19.736  1.00  0.100          H  
ATOM   5080 2HB  ASN A 338     -15.026 -32.510 -17.978  1.00  0.100          H  
ATOM   5081 1HD2 ASN A 338     -12.054 -34.556 -18.197  1.00  0.100          H  
ATOM   5082 2HD2 ASN A 338     -12.762 -32.980 -17.836  1.00  0.100          H  
ATOM   5083  N   ILE A 339     -17.110 -35.992 -19.840  1.00  0.070          N  
ATOM   5084  CA  ILE A 339     -17.368 -36.831 -21.009  1.00  0.130          C  
ATOM   5085  C   ILE A 339     -18.516 -36.299 -21.873  1.00  0.080          C  
ATOM   5086  O   ILE A 339     -18.464 -36.360 -23.101  1.00  0.090          O  
ATOM   5087  CB  ILE A 339     -17.681 -38.287 -20.548  1.00  0.160          C  
ATOM   5088  CG1 ILE A 339     -17.731 -39.287 -21.739  1.00  0.160          C  
ATOM   5089  CG2 ILE A 339     -18.991 -38.385 -19.729  1.00  0.160          C  
ATOM   5090  CD1 ILE A 339     -16.433 -39.550 -22.448  1.00  0.160          C  
ATOM   5091  H   ILE A 339     -17.057 -36.428 -18.921  1.00  0.080          H  
ATOM   5092  HA  ILE A 339     -16.464 -36.835 -21.607  1.00  0.160          H  
ATOM   5093  HB  ILE A 339     -16.864 -38.596 -19.902  1.00  0.190          H  
ATOM   5094 1HG1 ILE A 339     -18.103 -40.214 -21.384  1.00  0.190          H  
ATOM   5095 2HG1 ILE A 339     -18.446 -38.916 -22.457  1.00  0.190          H  
ATOM   5096 1HG2 ILE A 339     -19.119 -39.405 -19.383  1.00  0.190          H  
ATOM   5097 2HG2 ILE A 339     -18.936 -37.720 -18.865  1.00  0.190          H  
ATOM   5098 3HG2 ILE A 339     -19.848 -38.119 -20.332  1.00  0.190          H  
ATOM   5099 1HD1 ILE A 339     -16.616 -40.269 -23.242  1.00  0.190          H  
ATOM   5100 2HD1 ILE A 339     -16.041 -38.636 -22.875  1.00  0.190          H  
ATOM   5101 3HD1 ILE A 339     -15.725 -39.965 -21.748  1.00  0.190          H  
ATOM   5102  N   GLN A 340     -19.520 -35.716 -21.228  1.00  0.060          N  
ATOM   5103  CA  GLN A 340     -20.711 -35.183 -21.861  1.00  0.090          C  
ATOM   5104  C   GLN A 340     -20.433 -33.985 -22.743  1.00  0.080          C  
ATOM   5105  O   GLN A 340     -21.243 -33.650 -23.609  1.00  0.120          O  
ATOM   5106  CB  GLN A 340     -21.757 -34.804 -20.795  1.00  0.110          C  
ATOM   5107  CG  GLN A 340     -21.386 -33.590 -19.892  1.00  0.110          C  
ATOM   5108  CD  GLN A 340     -20.550 -33.998 -18.700  1.00  0.110          C  
ATOM   5109  OE1 GLN A 340     -19.824 -34.984 -18.798  1.00  0.110          O  
ATOM   5110  NE2 GLN A 340     -20.627 -33.261 -17.608  1.00  0.110          N  
ATOM   5111  H   GLN A 340     -19.473 -35.688 -20.210  1.00  0.070          H  
ATOM   5112  HA  GLN A 340     -21.134 -35.967 -22.489  1.00  0.110          H  
ATOM   5113 1HB  GLN A 340     -22.704 -34.574 -21.285  1.00  0.140          H  
ATOM   5114 2HB  GLN A 340     -21.930 -35.660 -20.143  1.00  0.140          H  
ATOM   5115 1HG  GLN A 340     -20.840 -32.839 -20.448  1.00  0.140          H  
ATOM   5116 2HG  GLN A 340     -22.311 -33.157 -19.514  1.00  0.140          H  
ATOM   5117 1HE2 GLN A 340     -20.062 -33.497 -16.802  1.00  0.140          H  
ATOM   5118 2HE2 GLN A 340     -21.223 -32.464 -17.577  1.00  0.140          H  
ATOM   5119  N   GLU A 341     -19.270 -33.357 -22.589  1.00  0.040          N  
ATOM   5120  CA  GLU A 341     -18.988 -32.171 -23.367  1.00  0.060          C  
ATOM   5121  C   GLU A 341     -18.580 -32.533 -24.774  1.00  0.100          C  
ATOM   5122  O   GLU A 341     -18.416 -31.652 -25.615  1.00  0.210          O  
ATOM   5123  CB  GLU A 341     -17.906 -31.301 -22.731  1.00  0.080          C  
ATOM   5124  CG  GLU A 341     -18.291 -30.673 -21.396  1.00  0.080          C  
ATOM   5125  CD  GLU A 341     -17.280 -29.654 -20.940  1.00  0.080          C  
ATOM   5126  OE1 GLU A 341     -16.348 -29.417 -21.676  1.00  0.080          O  
ATOM   5127  OE2 GLU A 341     -17.436 -29.107 -19.878  1.00  0.080          O  
ATOM   5128  H   GLU A 341     -18.568 -33.695 -21.922  1.00  0.050          H  
ATOM   5129  HA  GLU A 341     -19.899 -31.577 -23.425  1.00  0.070          H  
ATOM   5130 1HB  GLU A 341     -17.010 -31.907 -22.569  1.00  0.090          H  
ATOM   5131 2HB  GLU A 341     -17.636 -30.500 -23.418  1.00  0.090          H  
ATOM   5132 1HG  GLU A 341     -19.265 -30.197 -21.493  1.00  0.090          H  
ATOM   5133 2HG  GLU A 341     -18.372 -31.465 -20.648  1.00  0.090          H  
ATOM   5134  N   PHE A 342     -18.439 -33.831 -25.046  1.00  0.010          N  
ATOM   5135  CA  PHE A 342     -18.073 -34.255 -26.370  1.00  0.010          C  
ATOM   5136  C   PHE A 342     -19.316 -34.720 -27.126  1.00  0.020          C  
ATOM   5137  O   PHE A 342     -19.230 -35.212 -28.257  1.00  0.010          O  
ATOM   5138  CB  PHE A 342     -17.047 -35.376 -26.284  1.00  0.010          C  
ATOM   5139  CG  PHE A 342     -15.806 -34.936 -25.576  1.00  0.010          C  
ATOM   5140  CD1 PHE A 342     -15.455 -35.501 -24.360  1.00  0.010          C  
ATOM   5141  CD2 PHE A 342     -15.014 -33.926 -26.085  1.00  0.010          C  
ATOM   5142  CE1 PHE A 342     -14.333 -35.075 -23.684  1.00  0.010          C  
ATOM   5143  CE2 PHE A 342     -13.896 -33.501 -25.413  1.00  0.010          C  
ATOM   5144  CZ  PHE A 342     -13.549 -34.075 -24.210  1.00  0.010          C  
ATOM   5145  H   PHE A 342     -18.564 -34.537 -24.314  1.00  0.010          H  
ATOM   5146  HA  PHE A 342     -17.630 -33.415 -26.890  1.00  0.010          H  
ATOM   5147 1HB  PHE A 342     -17.474 -36.218 -25.736  1.00  0.020          H  
ATOM   5148 2HB  PHE A 342     -16.785 -35.724 -27.279  1.00  0.020          H  
ATOM   5149  HD1 PHE A 342     -16.080 -36.288 -23.940  1.00  0.020          H  
ATOM   5150  HD2 PHE A 342     -15.286 -33.454 -27.030  1.00  0.020          H  
ATOM   5151  HE1 PHE A 342     -14.072 -35.520 -22.731  1.00  0.020          H  
ATOM   5152  HE2 PHE A 342     -13.295 -32.700 -25.833  1.00  0.020          H  
ATOM   5153  HZ  PHE A 342     -12.665 -33.732 -23.674  1.00  0.020          H  
ATOM   5154  N   ALA A 343     -20.492 -34.585 -26.508  1.00  0.070          N  
ATOM   5155  CA  ALA A 343     -21.693 -35.076 -27.157  1.00  0.080          C  
ATOM   5156  C   ALA A 343     -21.995 -34.340 -28.440  1.00  0.050          C  
ATOM   5157  O   ALA A 343     -22.137 -33.121 -28.457  1.00  0.070          O  
ATOM   5158  CB  ALA A 343     -22.863 -34.956 -26.201  1.00  0.110          C  
ATOM   5159  H   ALA A 343     -20.564 -34.156 -25.580  1.00  0.080          H  
ATOM   5160  HA  ALA A 343     -21.544 -36.117 -27.419  1.00  0.100          H  
ATOM   5161 1HB  ALA A 343     -23.761 -35.349 -26.672  1.00  0.130          H  
ATOM   5162 2HB  ALA A 343     -22.646 -35.520 -25.292  1.00  0.130          H  
ATOM   5163 3HB  ALA A 343     -23.012 -33.907 -25.946  1.00  0.130          H  
ATOM   5164  N   GLY A 344     -22.135 -35.108 -29.516  1.00  0.020          N  
ATOM   5165  CA  GLY A 344     -22.472 -34.584 -30.831  1.00  0.020          C  
ATOM   5166  C   GLY A 344     -21.284 -33.982 -31.571  1.00  0.040          C  
ATOM   5167  O   GLY A 344     -21.444 -33.443 -32.669  1.00  0.070          O  
ATOM   5168  H   GLY A 344     -21.980 -36.100 -29.413  1.00  0.020          H  
ATOM   5169 1HA  GLY A 344     -22.893 -35.390 -31.432  1.00  0.020          H  
ATOM   5170 2HA  GLY A 344     -23.249 -33.830 -30.725  1.00  0.020          H  
ATOM   5171  N   CYS A 345     -20.099 -34.047 -30.987  1.00  0.030          N  
ATOM   5172  CA  CYS A 345     -18.971 -33.428 -31.631  1.00  0.060          C  
ATOM   5173  C   CYS A 345     -18.492 -34.277 -32.789  1.00  0.060          C  
ATOM   5174  O   CYS A 345     -18.401 -35.502 -32.689  1.00  0.060          O  
ATOM   5175  CB  CYS A 345     -17.872 -33.220 -30.608  1.00  0.070          C  
ATOM   5176  SG  CYS A 345     -18.449 -32.178 -29.240  1.00  0.070          S  
ATOM   5177  H   CYS A 345     -19.982 -34.505 -30.076  1.00  0.040          H  
ATOM   5178  HA  CYS A 345     -19.278 -32.454 -32.009  1.00  0.070          H  
ATOM   5179 1HB  CYS A 345     -17.560 -34.182 -30.196  1.00  0.090          H  
ATOM   5180 2HB  CYS A 345     -17.002 -32.747 -31.074  1.00  0.090          H  
ATOM   5181  N   LYS A 346     -18.165 -33.614 -33.894  1.00  0.050          N  
ATOM   5182  CA  LYS A 346     -17.616 -34.295 -35.061  1.00  0.050          C  
ATOM   5183  C   LYS A 346     -16.126 -34.048 -35.100  1.00  0.050          C  
ATOM   5184  O   LYS A 346     -15.346 -34.851 -35.626  1.00  0.060          O  
ATOM   5185  CB  LYS A 346     -18.287 -33.813 -36.341  1.00  0.070          C  
ATOM   5186  CG  LYS A 346     -19.758 -34.186 -36.426  1.00  0.070          C  
ATOM   5187  CD  LYS A 346     -20.386 -33.711 -37.733  1.00  0.070          C  
ATOM   5188  CE  LYS A 346     -21.860 -34.097 -37.808  1.00  0.070          C  
ATOM   5189  NZ  LYS A 346     -22.503 -33.614 -39.066  1.00  0.070          N  
ATOM   5190  H   LYS A 346     -18.309 -32.614 -33.906  1.00  0.060          H  
ATOM   5191  HA  LYS A 346     -17.783 -35.359 -34.964  1.00  0.060          H  
ATOM   5192 1HB  LYS A 346     -18.201 -32.730 -36.417  1.00  0.080          H  
ATOM   5193 2HB  LYS A 346     -17.779 -34.250 -37.205  1.00  0.080          H  
ATOM   5194 1HG  LYS A 346     -19.845 -35.276 -36.355  1.00  0.080          H  
ATOM   5195 2HG  LYS A 346     -20.293 -33.748 -35.580  1.00  0.080          H  
ATOM   5196 1HD  LYS A 346     -20.297 -32.627 -37.810  1.00  0.080          H  
ATOM   5197 2HD  LYS A 346     -19.857 -34.166 -38.573  1.00  0.080          H  
ATOM   5198 1HE  LYS A 346     -21.944 -35.183 -37.762  1.00  0.080          H  
ATOM   5199 2HE  LYS A 346     -22.384 -33.666 -36.955  1.00  0.080          H  
ATOM   5200 1HZ  LYS A 346     -23.475 -33.890 -39.075  1.00  0.080          H  
ATOM   5201 2HZ  LYS A 346     -22.440 -32.606 -39.113  1.00  0.080          H  
ATOM   5202 3HZ  LYS A 346     -22.032 -34.017 -39.864  1.00  0.080          H  
ATOM   5203  N   LYS A 347     -15.745 -32.925 -34.519  1.00  0.060          N  
ATOM   5204  CA  LYS A 347     -14.384 -32.475 -34.453  1.00  0.080          C  
ATOM   5205  C   LYS A 347     -14.116 -31.937 -33.070  1.00  0.070          C  
ATOM   5206  O   LYS A 347     -14.929 -31.187 -32.524  1.00  0.110          O  
ATOM   5207  CB  LYS A 347     -14.145 -31.392 -35.490  1.00  0.100          C  
ATOM   5208  CG  LYS A 347     -12.748 -30.833 -35.528  1.00  0.100          C  
ATOM   5209  CD  LYS A 347     -12.648 -29.850 -36.638  1.00  0.100          C  
ATOM   5210  CE  LYS A 347     -11.322 -29.184 -36.671  1.00  0.100          C  
ATOM   5211  NZ  LYS A 347     -11.251 -28.249 -37.780  1.00  0.100          N  
ATOM   5212  H   LYS A 347     -16.440 -32.324 -34.112  1.00  0.070          H  
ATOM   5213  HA  LYS A 347     -13.719 -33.312 -34.637  1.00  0.100          H  
ATOM   5214 1HB  LYS A 347     -14.361 -31.796 -36.480  1.00  0.120          H  
ATOM   5215 2HB  LYS A 347     -14.833 -30.567 -35.315  1.00  0.120          H  
ATOM   5216 1HG  LYS A 347     -12.511 -30.337 -34.588  1.00  0.120          H  
ATOM   5217 2HG  LYS A 347     -12.028 -31.639 -35.685  1.00  0.120          H  
ATOM   5218 1HD  LYS A 347     -12.796 -30.371 -37.590  1.00  0.120          H  
ATOM   5219 2HD  LYS A 347     -13.425 -29.093 -36.527  1.00  0.120          H  
ATOM   5220 1HE  LYS A 347     -11.162 -28.643 -35.738  1.00  0.120          H  
ATOM   5221 2HE  LYS A 347     -10.537 -29.931 -36.787  1.00  0.120          H  
ATOM   5222 1HZ  LYS A 347     -10.325 -27.795 -37.781  1.00  0.120          H  
ATOM   5223 2HZ  LYS A 347     -11.381 -28.751 -38.646  1.00  0.120          H  
ATOM   5224 3HZ  LYS A 347     -11.964 -27.547 -37.682  1.00  0.120          H  
ATOM   5225  N   ILE A 348     -12.992 -32.334 -32.509  1.00  0.050          N  
ATOM   5226  CA  ILE A 348     -12.568 -31.835 -31.212  1.00  0.050          C  
ATOM   5227  C   ILE A 348     -11.262 -31.081 -31.354  1.00  0.080          C  
ATOM   5228  O   ILE A 348     -10.291 -31.614 -31.902  1.00  0.080          O  
ATOM   5229  CB  ILE A 348     -12.473 -32.987 -30.184  1.00  0.070          C  
ATOM   5230  CG1 ILE A 348     -13.898 -33.614 -29.993  1.00  0.070          C  
ATOM   5231  CG2 ILE A 348     -11.901 -32.483 -28.871  1.00  0.070          C  
ATOM   5232  CD1 ILE A 348     -13.926 -34.915 -29.222  1.00  0.070          C  
ATOM   5233  H   ILE A 348     -12.412 -33.005 -33.028  1.00  0.060          H  
ATOM   5234  HA  ILE A 348     -13.314 -31.129 -30.846  1.00  0.060          H  
ATOM   5235  HB  ILE A 348     -11.821 -33.770 -30.584  1.00  0.080          H  
ATOM   5236 1HG1 ILE A 348     -14.525 -32.889 -29.471  1.00  0.080          H  
ATOM   5237 2HG1 ILE A 348     -14.331 -33.787 -30.965  1.00  0.080          H  
ATOM   5238 1HG2 ILE A 348     -11.821 -33.291 -28.154  1.00  0.080          H  
ATOM   5239 2HG2 ILE A 348     -10.906 -32.068 -29.036  1.00  0.080          H  
ATOM   5240 3HG2 ILE A 348     -12.561 -31.711 -28.479  1.00  0.080          H  
ATOM   5241 1HD1 ILE A 348     -14.953 -35.272 -29.146  1.00  0.080          H  
ATOM   5242 2HD1 ILE A 348     -13.323 -35.653 -29.738  1.00  0.080          H  
ATOM   5243 3HD1 ILE A 348     -13.535 -34.770 -28.247  1.00  0.080          H  
ATOM   5244  N   PHE A 349     -11.245 -29.830 -30.880  1.00  0.090          N  
ATOM   5245  CA  PHE A 349     -10.038 -29.030 -30.972  1.00  0.100          C  
ATOM   5246  C   PHE A 349      -9.301 -29.166 -29.675  1.00  0.070          C  
ATOM   5247  O   PHE A 349      -9.643 -28.554 -28.666  1.00  0.080          O  
ATOM   5248  CB  PHE A 349     -10.329 -27.584 -31.315  1.00  0.140          C  
ATOM   5249  CG  PHE A 349      -9.117 -26.660 -31.612  1.00  0.140          C  
ATOM   5250  CD1 PHE A 349      -7.776 -27.101 -31.633  1.00  0.140          C  
ATOM   5251  CD2 PHE A 349      -9.346 -25.327 -31.918  1.00  0.140          C  
ATOM   5252  CE1 PHE A 349      -6.749 -26.242 -31.938  1.00  0.140          C  
ATOM   5253  CE2 PHE A 349      -8.310 -24.478 -32.224  1.00  0.140          C  
ATOM   5254  CZ  PHE A 349      -7.023 -24.936 -32.235  1.00  0.140          C  
ATOM   5255  H   PHE A 349     -12.074 -29.455 -30.405  1.00  0.110          H  
ATOM   5256  HA  PHE A 349      -9.432 -29.430 -31.768  1.00  0.120          H  
ATOM   5257 1HB  PHE A 349     -10.925 -27.602 -32.209  1.00  0.160          H  
ATOM   5258 2HB  PHE A 349     -10.919 -27.142 -30.519  1.00  0.160          H  
ATOM   5259  HD1 PHE A 349      -7.529 -28.112 -31.417  1.00  0.160          H  
ATOM   5260  HD2 PHE A 349     -10.362 -24.949 -31.922  1.00  0.160          H  
ATOM   5261  HE1 PHE A 349      -5.717 -26.600 -31.949  1.00  0.160          H  
ATOM   5262  HE2 PHE A 349      -8.507 -23.440 -32.465  1.00  0.160          H  
ATOM   5263  HZ  PHE A 349      -6.225 -24.263 -32.476  1.00  0.160          H  
ATOM   5264  N   GLY A 350      -8.333 -30.043 -29.700  1.00  0.050          N  
ATOM   5265  CA  GLY A 350      -7.581 -30.453 -28.540  1.00  0.040          C  
ATOM   5266  C   GLY A 350      -7.380 -31.956 -28.611  1.00  0.040          C  
ATOM   5267  O   GLY A 350      -7.634 -32.588 -29.649  1.00  0.040          O  
ATOM   5268  H   GLY A 350      -8.109 -30.450 -30.605  1.00  0.060          H  
ATOM   5269 1HA  GLY A 350      -6.618 -29.949 -28.522  1.00  0.050          H  
ATOM   5270 2HA  GLY A 350      -8.102 -30.182 -27.624  1.00  0.050          H  
ATOM   5271  N   SER A 351      -6.932 -32.519 -27.503  1.00  0.030          N  
ATOM   5272  CA  SER A 351      -6.620 -33.938 -27.388  1.00  0.030          C  
ATOM   5273  C   SER A 351      -7.610 -34.738 -26.536  1.00  0.020          C  
ATOM   5274  O   SER A 351      -8.463 -34.193 -25.820  1.00  0.030          O  
ATOM   5275  CB  SER A 351      -5.247 -34.069 -26.781  1.00  0.040          C  
ATOM   5276  OG  SER A 351      -4.270 -33.490 -27.609  1.00  0.040          O  
ATOM   5277  H   SER A 351      -6.725 -31.909 -26.702  1.00  0.040          H  
ATOM   5278  HA  SER A 351      -6.608 -34.376 -28.387  1.00  0.040          H  
ATOM   5279 1HB  SER A 351      -5.234 -33.580 -25.807  1.00  0.050          H  
ATOM   5280 2HB  SER A 351      -5.022 -35.119 -26.620  1.00  0.050          H  
ATOM   5281  HG  SER A 351      -3.462 -33.520 -27.090  1.00  0.050          H  
ATOM   5282  N   LEU A 352      -7.536 -36.052 -26.644  1.00  0.020          N  
ATOM   5283  CA  LEU A 352      -8.303 -36.912 -25.761  1.00  0.010          C  
ATOM   5284  C   LEU A 352      -7.331 -37.800 -25.023  1.00  0.010          C  
ATOM   5285  O   LEU A 352      -6.306 -38.200 -25.584  1.00  0.030          O  
ATOM   5286  CB  LEU A 352      -9.334 -37.741 -26.524  1.00  0.020          C  
ATOM   5287  CG  LEU A 352     -10.426 -36.967 -27.285  1.00  0.020          C  
ATOM   5288  CD1 LEU A 352     -11.231 -37.950 -28.088  1.00  0.020          C  
ATOM   5289  CD2 LEU A 352     -11.343 -36.223 -26.295  1.00  0.020          C  
ATOM   5290  H   LEU A 352      -6.864 -36.461 -27.303  1.00  0.020          H  
ATOM   5291  HA  LEU A 352      -8.809 -36.306 -25.015  1.00  0.010          H  
ATOM   5292 1HB  LEU A 352      -8.802 -38.335 -27.252  1.00  0.020          H  
ATOM   5293 2HB  LEU A 352      -9.827 -38.410 -25.822  1.00  0.020          H  
ATOM   5294  HG  LEU A 352      -9.964 -36.251 -27.971  1.00  0.020          H  
ATOM   5295 1HD1 LEU A 352     -12.002 -37.424 -28.641  1.00  0.020          H  
ATOM   5296 2HD1 LEU A 352     -10.584 -38.470 -28.779  1.00  0.020          H  
ATOM   5297 3HD1 LEU A 352     -11.694 -38.670 -27.418  1.00  0.020          H  
ATOM   5298 1HD2 LEU A 352     -12.105 -35.701 -26.836  1.00  0.020          H  
ATOM   5299 2HD2 LEU A 352     -11.808 -36.935 -25.622  1.00  0.020          H  
ATOM   5300 3HD2 LEU A 352     -10.775 -35.502 -25.717  1.00  0.020          H  
ATOM   5301  N   ALA A 353      -7.640 -38.090 -23.774  1.00  0.010          N  
ATOM   5302  CA  ALA A 353      -6.787 -38.952 -22.987  1.00  0.010          C  
ATOM   5303  C   ALA A 353      -7.604 -39.699 -21.974  1.00  0.010          C  
ATOM   5304  O   ALA A 353      -8.503 -39.154 -21.326  1.00  0.010          O  
ATOM   5305  CB  ALA A 353      -5.679 -38.183 -22.281  1.00  0.010          C  
ATOM   5306  H   ALA A 353      -8.518 -37.760 -23.401  1.00  0.010          H  
ATOM   5307  HA  ALA A 353      -6.341 -39.660 -23.661  1.00  0.010          H  
ATOM   5308 1HB  ALA A 353      -5.054 -38.887 -21.728  1.00  0.020          H  
ATOM   5309 2HB  ALA A 353      -5.074 -37.660 -23.017  1.00  0.020          H  
ATOM   5310 3HB  ALA A 353      -6.100 -37.470 -21.587  1.00  0.020          H  
ATOM   5311  N   PHE A 354      -7.258 -40.956 -21.824  1.00  0.010          N  
ATOM   5312  CA  PHE A 354      -7.905 -41.834 -20.883  1.00  0.010          C  
ATOM   5313  C   PHE A 354      -6.846 -42.435 -19.977  1.00  0.010          C  
ATOM   5314  O   PHE A 354      -5.957 -43.174 -20.413  1.00  0.010          O  
ATOM   5315  CB  PHE A 354      -8.690 -42.879 -21.666  1.00  0.010          C  
ATOM   5316  CG  PHE A 354      -9.748 -42.243 -22.555  1.00  0.010          C  
ATOM   5317  CD1 PHE A 354      -9.402 -41.782 -23.830  1.00  0.010          C  
ATOM   5318  CD2 PHE A 354     -11.059 -42.083 -22.137  1.00  0.010          C  
ATOM   5319  CE1 PHE A 354     -10.309 -41.194 -24.641  1.00  0.010          C  
ATOM   5320  CE2 PHE A 354     -11.976 -41.483 -22.971  1.00  0.010          C  
ATOM   5321  CZ  PHE A 354     -11.585 -41.041 -24.224  1.00  0.010          C  
ATOM   5322  H   PHE A 354      -6.525 -41.320 -22.431  1.00  0.010          H  
ATOM   5323  HA  PHE A 354      -8.599 -41.260 -20.269  1.00  0.010          H  
ATOM   5324 1HB  PHE A 354      -8.025 -43.461 -22.282  1.00  0.020          H  
ATOM   5325 2HB  PHE A 354      -9.168 -43.546 -20.986  1.00  0.020          H  
ATOM   5326  HD1 PHE A 354      -8.375 -41.881 -24.168  1.00  0.020          H  
ATOM   5327  HD2 PHE A 354     -11.359 -42.427 -21.143  1.00  0.020          H  
ATOM   5328  HE1 PHE A 354     -10.004 -40.840 -25.623  1.00  0.020          H  
ATOM   5329  HE2 PHE A 354     -13.003 -41.349 -22.641  1.00  0.020          H  
ATOM   5330  HZ  PHE A 354     -12.279 -40.567 -24.878  1.00  0.020          H  
ATOM   5331  N   LEU A 355      -6.905 -42.058 -18.717  1.00  0.010          N  
ATOM   5332  CA  LEU A 355      -5.927 -42.490 -17.730  1.00  0.010          C  
ATOM   5333  C   LEU A 355      -6.660 -43.411 -16.770  1.00  0.010          C  
ATOM   5334  O   LEU A 355      -7.875 -43.363 -16.744  1.00  0.010          O  
ATOM   5335  CB  LEU A 355      -5.325 -41.249 -17.060  1.00  0.010          C  
ATOM   5336  CG  LEU A 355      -4.695 -40.195 -18.019  1.00  0.010          C  
ATOM   5337  CD1 LEU A 355      -4.212 -39.014 -17.191  1.00  0.010          C  
ATOM   5338  CD2 LEU A 355      -3.574 -40.784 -18.821  1.00  0.010          C  
ATOM   5339  H   LEU A 355      -7.688 -41.465 -18.432  1.00  0.010          H  
ATOM   5340  HA  LEU A 355      -5.151 -43.056 -18.229  1.00  0.010          H  
ATOM   5341 1HB  LEU A 355      -6.123 -40.735 -16.548  1.00  0.020          H  
ATOM   5342 2HB  LEU A 355      -4.577 -41.531 -16.338  1.00  0.020          H  
ATOM   5343  HG  LEU A 355      -5.453 -39.840 -18.708  1.00  0.020          H  
ATOM   5344 1HD1 LEU A 355      -3.799 -38.250 -17.853  1.00  0.020          H  
ATOM   5345 2HD1 LEU A 355      -5.043 -38.588 -16.626  1.00  0.020          H  
ATOM   5346 3HD1 LEU A 355      -3.447 -39.343 -16.493  1.00  0.020          H  
ATOM   5347 1HD2 LEU A 355      -3.167 -40.014 -19.477  1.00  0.020          H  
ATOM   5348 2HD2 LEU A 355      -2.792 -41.144 -18.155  1.00  0.020          H  
ATOM   5349 3HD2 LEU A 355      -3.941 -41.603 -19.429  1.00  0.020          H  
ATOM   5350  N   PRO A 356      -6.022 -44.286 -15.983  1.00  0.010          N  
ATOM   5351  CA  PRO A 356      -6.721 -45.151 -15.032  1.00  0.010          C  
ATOM   5352  C   PRO A 356      -7.787 -44.404 -14.222  1.00  0.020          C  
ATOM   5353  O   PRO A 356      -8.927 -44.865 -14.141  1.00  0.020          O  
ATOM   5354  CB  PRO A 356      -5.555 -45.646 -14.179  1.00  0.010          C  
ATOM   5355  CG  PRO A 356      -4.380 -45.696 -15.173  1.00  0.010          C  
ATOM   5356  CD  PRO A 356      -4.558 -44.470 -16.044  1.00  0.010          C  
ATOM   5357  HA  PRO A 356      -7.182 -45.992 -15.563  1.00  0.010          H  
ATOM   5358 1HB  PRO A 356      -5.387 -44.968 -13.330  1.00  0.020          H  
ATOM   5359 2HB  PRO A 356      -5.808 -46.632 -13.745  1.00  0.020          H  
ATOM   5360 1HG  PRO A 356      -3.418 -45.699 -14.635  1.00  0.020          H  
ATOM   5361 2HG  PRO A 356      -4.413 -46.631 -15.761  1.00  0.020          H  
ATOM   5362 1HD  PRO A 356      -4.020 -43.617 -15.625  1.00  0.020          H  
ATOM   5363 2HD  PRO A 356      -4.231 -44.717 -17.069  1.00  0.020          H  
ATOM   5364  N   GLU A 357      -7.494 -43.175 -13.773  1.00  0.030          N  
ATOM   5365  CA  GLU A 357      -8.472 -42.366 -13.029  1.00  0.060          C  
ATOM   5366  C   GLU A 357      -9.788 -42.141 -13.786  1.00  0.070          C  
ATOM   5367  O   GLU A 357     -10.840 -41.922 -13.181  1.00  0.090          O  
ATOM   5368  CB  GLU A 357      -7.863 -41.011 -12.656  1.00  0.070          C  
ATOM   5369  CG  GLU A 357      -7.501 -40.112 -13.849  1.00  0.070          C  
ATOM   5370  CD  GLU A 357      -6.893 -38.805 -13.436  1.00  0.070          C  
ATOM   5371  OE1 GLU A 357      -7.222 -38.347 -12.370  1.00  0.070          O  
ATOM   5372  OE2 GLU A 357      -6.079 -38.285 -14.165  1.00  0.070          O  
ATOM   5373  H   GLU A 357      -6.556 -42.815 -13.866  1.00  0.040          H  
ATOM   5374  HA  GLU A 357      -8.705 -42.889 -12.102  1.00  0.070          H  
ATOM   5375 1HB  GLU A 357      -8.569 -40.463 -12.026  1.00  0.090          H  
ATOM   5376 2HB  GLU A 357      -6.961 -41.170 -12.069  1.00  0.090          H  
ATOM   5377 1HG  GLU A 357      -6.792 -40.647 -14.453  1.00  0.090          H  
ATOM   5378 2HG  GLU A 357      -8.383 -39.914 -14.453  1.00  0.090          H  
ATOM   5379  N   SER A 358      -9.750 -42.239 -15.110  1.00  0.050          N  
ATOM   5380  CA  SER A 358     -10.913 -42.044 -15.945  1.00  0.060          C  
ATOM   5381  C   SER A 358     -11.936 -43.102 -15.634  1.00  0.080          C  
ATOM   5382  O   SER A 358     -13.126 -42.808 -15.568  1.00  0.120          O  
ATOM   5383  CB  SER A 358     -10.554 -42.134 -17.426  1.00  0.080          C  
ATOM   5384  OG  SER A 358      -9.701 -41.083 -17.824  1.00  0.080          O  
ATOM   5385  H   SER A 358      -8.884 -42.473 -15.575  1.00  0.060          H  
ATOM   5386  HA  SER A 358     -11.346 -41.072 -15.735  1.00  0.070          H  
ATOM   5387 1HB  SER A 358     -10.083 -43.085 -17.624  1.00  0.100          H  
ATOM   5388 2HB  SER A 358     -11.465 -42.105 -18.022  1.00  0.100          H  
ATOM   5389  HG  SER A 358     -10.315 -40.376 -18.138  1.00  0.100          H  
ATOM   5390  N   PHE A 359     -11.479 -44.330 -15.374  1.00  0.060          N  
ATOM   5391  CA  PHE A 359     -12.395 -45.435 -15.159  1.00  0.060          C  
ATOM   5392  C   PHE A 359     -12.438 -45.861 -13.697  1.00  0.060          C  
ATOM   5393  O   PHE A 359     -13.393 -46.505 -13.263  1.00  0.070          O  
ATOM   5394  CB  PHE A 359     -11.986 -46.582 -16.077  1.00  0.080          C  
ATOM   5395  CG  PHE A 359     -12.038 -46.148 -17.528  1.00  0.080          C  
ATOM   5396  CD1 PHE A 359     -10.876 -45.885 -18.228  1.00  0.080          C  
ATOM   5397  CD2 PHE A 359     -13.244 -45.960 -18.172  1.00  0.080          C  
ATOM   5398  CE1 PHE A 359     -10.922 -45.455 -19.524  1.00  0.080          C  
ATOM   5399  CE2 PHE A 359     -13.292 -45.526 -19.462  1.00  0.080          C  
ATOM   5400  CZ  PHE A 359     -12.118 -45.270 -20.149  1.00  0.080          C  
ATOM   5401  H   PHE A 359     -10.474 -44.508 -15.342  1.00  0.070          H  
ATOM   5402  HA  PHE A 359     -13.399 -45.116 -15.444  1.00  0.070          H  
ATOM   5403 1HB  PHE A 359     -10.969 -46.901 -15.837  1.00  0.100          H  
ATOM   5404 2HB  PHE A 359     -12.653 -47.430 -15.937  1.00  0.100          H  
ATOM   5405  HD1 PHE A 359      -9.916 -46.015 -17.735  1.00  0.100          H  
ATOM   5406  HD2 PHE A 359     -14.173 -46.154 -17.634  1.00  0.100          H  
ATOM   5407  HE1 PHE A 359     -10.003 -45.263 -20.046  1.00  0.100          H  
ATOM   5408  HE2 PHE A 359     -14.262 -45.381 -19.939  1.00  0.100          H  
ATOM   5409  HZ  PHE A 359     -12.145 -44.926 -21.183  1.00  0.100          H  
ATOM   5410  N   ASP A 360     -11.419 -45.481 -12.924  1.00  0.070          N  
ATOM   5411  CA  ASP A 360     -11.378 -45.811 -11.504  1.00  0.080          C  
ATOM   5412  C   ASP A 360     -12.154 -44.784 -10.673  1.00  0.080          C  
ATOM   5413  O   ASP A 360     -12.712 -45.113  -9.623  1.00  0.100          O  
ATOM   5414  CB  ASP A 360      -9.939 -45.875 -10.988  1.00  0.110          C  
ATOM   5415  CG  ASP A 360      -9.096 -47.012 -11.577  1.00  0.110          C  
ATOM   5416  OD1 ASP A 360      -9.635 -48.007 -12.003  1.00  0.110          O  
ATOM   5417  OD2 ASP A 360      -7.899 -46.872 -11.573  1.00  0.110          O  
ATOM   5418  H   ASP A 360     -10.618 -45.006 -13.340  1.00  0.080          H  
ATOM   5419  HA  ASP A 360     -11.840 -46.786 -11.361  1.00  0.100          H  
ATOM   5420 1HB  ASP A 360      -9.447 -44.936 -11.212  1.00  0.130          H  
ATOM   5421 2HB  ASP A 360      -9.954 -45.975  -9.904  1.00  0.130          H  
ATOM   5422  N   GLY A 361     -12.195 -43.536 -11.148  1.00  0.070          N  
ATOM   5423  CA  GLY A 361     -12.831 -42.436 -10.445  1.00  0.080          C  
ATOM   5424  C   GLY A 361     -11.831 -41.842  -9.472  1.00  0.060          C  
ATOM   5425  O   GLY A 361     -10.721 -42.363  -9.318  1.00  0.030          O  
ATOM   5426  H   GLY A 361     -11.728 -43.299 -12.019  1.00  0.080          H  
ATOM   5427 1HA  GLY A 361     -13.156 -41.677 -11.158  1.00  0.100          H  
ATOM   5428 2HA  GLY A 361     -13.714 -42.785  -9.913  1.00  0.100          H  
ATOM   5429  N   ASP A 362     -12.200 -40.735  -8.838  1.00  0.070          N  
ATOM   5430  CA  ASP A 362     -11.300 -40.118  -7.871  1.00  0.070          C  
ATOM   5431  C   ASP A 362     -12.076 -39.385  -6.774  1.00  0.130          C  
ATOM   5432  O   ASP A 362     -12.498 -38.233  -6.983  1.00  0.190          O  
ATOM   5433  CB  ASP A 362     -10.306 -39.133  -8.495  1.00  0.100          C  
ATOM   5434  CG  ASP A 362      -9.284 -38.639  -7.406  1.00  0.100          C  
ATOM   5435  OD1 ASP A 362      -9.444 -39.079  -6.259  1.00  0.100          O  
ATOM   5436  OD2 ASP A 362      -8.382 -37.873  -7.701  1.00  0.100          O  
ATOM   5437  H   ASP A 362     -13.139 -40.367  -9.021  1.00  0.080          H  
ATOM   5438  HA  ASP A 362     -10.680 -40.900  -7.448  1.00  0.080          H  
ATOM   5439 1HB  ASP A 362      -9.758 -39.624  -9.309  1.00  0.120          H  
ATOM   5440 2HB  ASP A 362     -10.835 -38.274  -8.915  1.00  0.120          H  
ATOM   5441  N   PRO A 363     -12.263 -40.007  -5.590  1.00  0.180          N  
ATOM   5442  CA  PRO A 363     -13.000 -39.488  -4.454  1.00  0.240          C  
ATOM   5443  C   PRO A 363     -12.467 -38.136  -3.992  1.00  0.240          C  
ATOM   5444  O   PRO A 363     -13.206 -37.358  -3.403  1.00  0.270          O  
ATOM   5445  CB  PRO A 363     -12.776 -40.562  -3.380  1.00  0.360          C  
ATOM   5446  CG  PRO A 363     -12.521 -41.833  -4.155  1.00  0.360          C  
ATOM   5447  CD  PRO A 363     -11.759 -41.391  -5.387  1.00  0.360          C  
ATOM   5448  HA  PRO A 363     -14.066 -39.418  -4.720  1.00  0.290          H  
ATOM   5449 1HB  PRO A 363     -11.925 -40.277  -2.740  1.00  0.430          H  
ATOM   5450 2HB  PRO A 363     -13.659 -40.628  -2.725  1.00  0.430          H  
ATOM   5451 1HG  PRO A 363     -11.947 -42.543  -3.538  1.00  0.430          H  
ATOM   5452 2HG  PRO A 363     -13.475 -42.326  -4.398  1.00  0.430          H  
ATOM   5453 1HD  PRO A 363     -10.668 -41.384  -5.202  1.00  0.430          H  
ATOM   5454 2HD  PRO A 363     -12.050 -42.056  -6.224  1.00  0.430          H  
ATOM   5455  N   ALA A 364     -11.204 -37.816  -4.303  1.00  0.220          N  
ATOM   5456  CA  ALA A 364     -10.611 -36.549  -3.891  1.00  0.230          C  
ATOM   5457  C   ALA A 364     -11.454 -35.357  -4.330  1.00  0.230          C  
ATOM   5458  O   ALA A 364     -11.514 -34.343  -3.630  1.00  0.260          O  
ATOM   5459  CB  ALA A 364      -9.217 -36.411  -4.469  1.00  0.320          C  
ATOM   5460  H   ALA A 364     -10.606 -38.452  -4.854  1.00  0.260          H  
ATOM   5461  HA  ALA A 364     -10.552 -36.544  -2.805  1.00  0.280          H  
ATOM   5462 1HB  ALA A 364      -8.772 -35.478  -4.132  1.00  0.380          H  
ATOM   5463 2HB  ALA A 364      -8.604 -37.249  -4.141  1.00  0.380          H  
ATOM   5464 3HB  ALA A 364      -9.273 -36.414  -5.556  1.00  0.380          H  
ATOM   5465  N   SER A 365     -12.070 -35.461  -5.513  1.00  0.200          N  
ATOM   5466  CA  SER A 365     -12.871 -34.388  -6.079  1.00  0.200          C  
ATOM   5467  C   SER A 365     -14.283 -34.880  -6.320  1.00  0.170          C  
ATOM   5468  O   SER A 365     -15.027 -34.291  -7.109  1.00  0.160          O  
ATOM   5469  CB  SER A 365     -12.290 -33.918  -7.398  1.00  0.280          C  
ATOM   5470  OG  SER A 365     -12.262 -34.964  -8.353  1.00  0.280          O  
ATOM   5471  H   SER A 365     -12.000 -36.324  -6.064  1.00  0.240          H  
ATOM   5472  HA  SER A 365     -12.905 -33.558  -5.373  1.00  0.240          H  
ATOM   5473 1HB  SER A 365     -12.879 -33.086  -7.782  1.00  0.340          H  
ATOM   5474 2HB  SER A 365     -11.278 -33.553  -7.230  1.00  0.340          H  
ATOM   5475  HG  SER A 365     -11.791 -34.603  -9.115  1.00  0.340          H  
ATOM   5476  N   ASN A 366     -14.635 -35.999  -5.683  1.00  0.150          N  
ATOM   5477  CA  ASN A 366     -15.929 -36.644  -5.855  1.00  0.120          C  
ATOM   5478  C   ASN A 366     -16.254 -36.921  -7.325  1.00  0.080          C  
ATOM   5479  O   ASN A 366     -17.399 -36.733  -7.751  1.00  0.070          O  
ATOM   5480  CB  ASN A 366     -17.028 -35.807  -5.224  1.00  0.180          C  
ATOM   5481  CG  ASN A 366     -16.877 -35.686  -3.740  1.00  0.180          C  
ATOM   5482  OD1 ASN A 366     -16.609 -36.672  -3.039  1.00  0.180          O  
ATOM   5483  ND2 ASN A 366     -17.047 -34.487  -3.237  1.00  0.180          N  
ATOM   5484  H   ASN A 366     -13.989 -36.399  -4.998  1.00  0.180          H  
ATOM   5485  HA  ASN A 366     -15.894 -37.609  -5.347  1.00  0.140          H  
ATOM   5486 1HB  ASN A 366     -17.042 -34.811  -5.660  1.00  0.220          H  
ATOM   5487 2HB  ASN A 366     -17.993 -36.265  -5.434  1.00  0.220          H  
ATOM   5488 1HD2 ASN A 366     -16.958 -34.343  -2.251  1.00  0.220          H  
ATOM   5489 2HD2 ASN A 366     -17.264 -33.719  -3.840  1.00  0.220          H  
ATOM   5490  N   THR A 367     -15.266 -37.388  -8.100  1.00  0.080          N  
ATOM   5491  CA  THR A 367     -15.514 -37.669  -9.508  1.00  0.040          C  
ATOM   5492  C   THR A 367     -15.819 -39.143  -9.726  1.00  0.030          C  
ATOM   5493  O   THR A 367     -14.998 -40.030  -9.454  1.00  0.050          O  
ATOM   5494  CB  THR A 367     -14.312 -37.237 -10.391  1.00  0.070          C  
ATOM   5495  OG1 THR A 367     -14.105 -35.820 -10.269  1.00  0.070          O  
ATOM   5496  CG2 THR A 367     -14.582 -37.569 -11.879  1.00  0.070          C  
ATOM   5497  H   THR A 367     -14.337 -37.551  -7.711  1.00  0.100          H  
ATOM   5498  HA  THR A 367     -16.382 -37.094  -9.827  1.00  0.050          H  
ATOM   5499  HB  THR A 367     -13.412 -37.755 -10.057  1.00  0.090          H  
ATOM   5500  HG1 THR A 367     -13.730 -35.613  -9.385  1.00  0.090          H  
ATOM   5501 1HG2 THR A 367     -13.732 -37.248 -12.473  1.00  0.090          H  
ATOM   5502 2HG2 THR A 367     -14.720 -38.636 -12.006  1.00  0.090          H  
ATOM   5503 3HG2 THR A 367     -15.477 -37.048 -12.216  1.00  0.090          H  
ATOM   5504  N   ALA A 368     -17.012 -39.400 -10.245  1.00  0.020          N  
ATOM   5505  CA  ALA A 368     -17.480 -40.743 -10.524  1.00  0.040          C  
ATOM   5506  C   ALA A 368     -16.635 -41.367 -11.635  1.00  0.040          C  
ATOM   5507  O   ALA A 368     -16.132 -40.632 -12.492  1.00  0.040          O  
ATOM   5508  CB  ALA A 368     -18.946 -40.707 -10.931  1.00  0.050          C  
ATOM   5509  H   ALA A 368     -17.624 -38.614 -10.433  1.00  0.020          H  
ATOM   5510  HA  ALA A 368     -17.367 -41.318  -9.611  1.00  0.050          H  
ATOM   5511 1HB  ALA A 368     -19.313 -41.711 -11.127  1.00  0.060          H  
ATOM   5512 2HB  ALA A 368     -19.530 -40.261 -10.128  1.00  0.060          H  
ATOM   5513 3HB  ALA A 368     -19.061 -40.112 -11.831  1.00  0.060          H  
ATOM   5514  N   PRO A 369     -16.418 -42.691 -11.627  1.00  0.060          N  
ATOM   5515  CA  PRO A 369     -15.739 -43.424 -12.675  1.00  0.070          C  
ATOM   5516  C   PRO A 369     -16.548 -43.347 -13.955  1.00  0.060          C  
ATOM   5517  O   PRO A 369     -17.782 -43.437 -13.916  1.00  0.040          O  
ATOM   5518  CB  PRO A 369     -15.696 -44.846 -12.111  1.00  0.110          C  
ATOM   5519  CG  PRO A 369     -16.808 -44.913 -11.093  1.00  0.110          C  
ATOM   5520  CD  PRO A 369     -16.897 -43.531 -10.509  1.00  0.110          C  
ATOM   5521  HA  PRO A 369     -14.728 -43.020 -12.826  1.00  0.080          H  
ATOM   5522 1HB  PRO A 369     -15.816 -45.569 -12.937  1.00  0.130          H  
ATOM   5523 2HB  PRO A 369     -14.722 -45.043 -11.673  1.00  0.130          H  
ATOM   5524 1HG  PRO A 369     -17.744 -45.224 -11.567  1.00  0.130          H  
ATOM   5525 2HG  PRO A 369     -16.566 -45.676 -10.336  1.00  0.130          H  
ATOM   5526 1HD  PRO A 369     -17.946 -43.349 -10.271  1.00  0.130          H  
ATOM   5527 2HD  PRO A 369     -16.236 -43.431  -9.631  1.00  0.130          H  
ATOM   5528  N   LEU A 370     -15.856 -43.288 -15.080  1.00  0.090          N  
ATOM   5529  CA  LEU A 370     -16.470 -43.263 -16.391  1.00  0.160          C  
ATOM   5530  C   LEU A 370     -16.984 -44.650 -16.739  1.00  0.200          C  
ATOM   5531  O   LEU A 370     -16.267 -45.643 -16.609  1.00  0.320          O  
ATOM   5532  CB  LEU A 370     -15.409 -42.734 -17.378  1.00  0.200          C  
ATOM   5533  CG  LEU A 370     -15.741 -42.526 -18.817  1.00  0.200          C  
ATOM   5534  CD1 LEU A 370     -16.785 -41.485 -18.950  1.00  0.200          C  
ATOM   5535  CD2 LEU A 370     -14.450 -42.027 -19.531  1.00  0.200          C  
ATOM   5536  H   LEU A 370     -14.837 -43.215 -15.055  1.00  0.110          H  
ATOM   5537  HA  LEU A 370     -17.317 -42.581 -16.360  1.00  0.190          H  
ATOM   5538 1HB  LEU A 370     -15.034 -41.792 -16.990  1.00  0.240          H  
ATOM   5539 2HB  LEU A 370     -14.592 -43.442 -17.375  1.00  0.240          H  
ATOM   5540  HG  LEU A 370     -16.101 -43.459 -19.265  1.00  0.240          H  
ATOM   5541 1HD1 LEU A 370     -16.972 -41.362 -19.984  1.00  0.240          H  
ATOM   5542 2HD1 LEU A 370     -17.693 -41.788 -18.459  1.00  0.240          H  
ATOM   5543 3HD1 LEU A 370     -16.435 -40.554 -18.519  1.00  0.240          H  
ATOM   5544 1HD2 LEU A 370     -14.658 -41.850 -20.576  1.00  0.240          H  
ATOM   5545 2HD2 LEU A 370     -14.113 -41.095 -19.072  1.00  0.240          H  
ATOM   5546 3HD2 LEU A 370     -13.666 -42.764 -19.439  1.00  0.240          H  
ATOM   5547  N   GLN A 371     -18.240 -44.732 -17.154  1.00  0.140          N  
ATOM   5548  CA  GLN A 371     -18.794 -46.031 -17.474  1.00  0.140          C  
ATOM   5549  C   GLN A 371     -18.574 -46.305 -18.952  1.00  0.110          C  
ATOM   5550  O   GLN A 371     -18.601 -45.365 -19.737  1.00  0.080          O  
ATOM   5551  CB  GLN A 371     -20.267 -46.061 -17.085  1.00  0.200          C  
ATOM   5552  CG  GLN A 371     -20.456 -45.758 -15.617  1.00  0.200          C  
ATOM   5553  CD  GLN A 371     -19.695 -46.732 -14.766  1.00  0.200          C  
ATOM   5554  OE1 GLN A 371     -19.881 -47.946 -14.887  1.00  0.200          O  
ATOM   5555  NE2 GLN A 371     -18.807 -46.229 -13.927  1.00  0.200          N  
ATOM   5556  H   GLN A 371     -18.807 -43.881 -17.233  1.00  0.170          H  
ATOM   5557  HA  GLN A 371     -18.270 -46.761 -16.875  1.00  0.170          H  
ATOM   5558 1HB  GLN A 371     -20.809 -45.312 -17.653  1.00  0.240          H  
ATOM   5559 2HB  GLN A 371     -20.708 -47.030 -17.312  1.00  0.240          H  
ATOM   5560 1HG  GLN A 371     -20.084 -44.752 -15.402  1.00  0.240          H  
ATOM   5561 2HG  GLN A 371     -21.512 -45.830 -15.368  1.00  0.240          H  
ATOM   5562 1HE2 GLN A 371     -18.261 -46.845 -13.360  1.00  0.240          H  
ATOM   5563 2HE2 GLN A 371     -18.654 -45.212 -13.875  1.00  0.240          H  
ATOM   5564  N   PRO A 372     -18.388 -47.564 -19.391  1.00  0.110          N  
ATOM   5565  CA  PRO A 372     -18.191 -47.956 -20.784  1.00  0.080          C  
ATOM   5566  C   PRO A 372     -19.207 -47.368 -21.759  1.00  0.050          C  
ATOM   5567  O   PRO A 372     -18.854 -46.926 -22.850  1.00  0.030          O  
ATOM   5568  CB  PRO A 372     -18.378 -49.475 -20.702  1.00  0.120          C  
ATOM   5569  CG  PRO A 372     -17.919 -49.835 -19.321  1.00  0.120          C  
ATOM   5570  CD  PRO A 372     -18.389 -48.708 -18.440  1.00  0.120          C  
ATOM   5571  HA  PRO A 372     -17.169 -47.693 -21.087  1.00  0.100          H  
ATOM   5572 1HB  PRO A 372     -19.438 -49.736 -20.885  1.00  0.140          H  
ATOM   5573 2HB  PRO A 372     -17.790 -49.972 -21.482  1.00  0.140          H  
ATOM   5574 1HG  PRO A 372     -18.338 -50.808 -19.020  1.00  0.140          H  
ATOM   5575 2HG  PRO A 372     -16.855 -49.935 -19.303  1.00  0.140          H  
ATOM   5576 1HD  PRO A 372     -19.404 -48.902 -18.043  1.00  0.140          H  
ATOM   5577 2HD  PRO A 372     -17.636 -48.594 -17.649  1.00  0.140          H  
ATOM   5578  N   GLU A 373     -20.458 -47.244 -21.326  1.00  0.050          N  
ATOM   5579  CA  GLU A 373     -21.511 -46.699 -22.172  1.00  0.040          C  
ATOM   5580  C   GLU A 373     -21.330 -45.217 -22.465  1.00  0.030          C  
ATOM   5581  O   GLU A 373     -21.797 -44.703 -23.481  1.00  0.040          O  
ATOM   5582  CB  GLU A 373     -22.869 -46.924 -21.510  1.00  0.060          C  
ATOM   5583  CG  GLU A 373     -23.267 -48.395 -21.363  1.00  0.060          C  
ATOM   5584  CD  GLU A 373     -22.696 -49.075 -20.136  1.00  0.060          C  
ATOM   5585  OE1 GLU A 373     -21.879 -48.486 -19.453  1.00  0.060          O  
ATOM   5586  OE2 GLU A 373     -23.076 -50.189 -19.884  1.00  0.060          O  
ATOM   5587  H   GLU A 373     -20.733 -47.608 -20.409  1.00  0.060          H  
ATOM   5588  HA  GLU A 373     -21.496 -47.233 -23.123  1.00  0.050          H  
ATOM   5589 1HB  GLU A 373     -22.870 -46.469 -20.519  1.00  0.070          H  
ATOM   5590 2HB  GLU A 373     -23.642 -46.428 -22.098  1.00  0.070          H  
ATOM   5591 1HG  GLU A 373     -24.354 -48.460 -21.325  1.00  0.070          H  
ATOM   5592 2HG  GLU A 373     -22.933 -48.930 -22.251  1.00  0.070          H  
ATOM   5593  N   GLN A 374     -20.589 -44.520 -21.619  1.00  0.030          N  
ATOM   5594  CA  GLN A 374     -20.418 -43.096 -21.777  1.00  0.040          C  
ATOM   5595  C   GLN A 374     -19.361 -42.811 -22.825  1.00  0.050          C  
ATOM   5596  O   GLN A 374     -19.289 -41.707 -23.362  1.00  0.060          O  
ATOM   5597  CB  GLN A 374     -20.056 -42.460 -20.435  1.00  0.050          C  
ATOM   5598  CG  GLN A 374     -21.171 -42.555 -19.399  1.00  0.050          C  
ATOM   5599  CD  GLN A 374     -20.819 -41.951 -18.035  1.00  0.050          C  
ATOM   5600  OE1 GLN A 374     -19.899 -42.379 -17.303  1.00  0.050          O  
ATOM   5601  NE2 GLN A 374     -21.581 -40.922 -17.678  1.00  0.050          N  
ATOM   5602  H   GLN A 374     -20.142 -44.990 -20.832  1.00  0.040          H  
ATOM   5603  HA  GLN A 374     -21.359 -42.669 -22.119  1.00  0.050          H  
ATOM   5604 1HB  GLN A 374     -19.166 -42.937 -20.038  1.00  0.060          H  
ATOM   5605 2HB  GLN A 374     -19.839 -41.417 -20.578  1.00  0.060          H  
ATOM   5606 1HG  GLN A 374     -22.039 -42.029 -19.788  1.00  0.060          H  
ATOM   5607 2HG  GLN A 374     -21.415 -43.606 -19.256  1.00  0.060          H  
ATOM   5608 1HE2 GLN A 374     -21.442 -40.462 -16.799  1.00  0.060          H  
ATOM   5609 2HE2 GLN A 374     -22.315 -40.606 -18.285  1.00  0.060          H  
ATOM   5610  N   LEU A 375     -18.620 -43.836 -23.236  1.00  0.050          N  
ATOM   5611  CA  LEU A 375     -17.588 -43.638 -24.220  1.00  0.060          C  
ATOM   5612  C   LEU A 375     -18.212 -43.582 -25.597  1.00  0.090          C  
ATOM   5613  O   LEU A 375     -17.585 -43.121 -26.554  1.00  0.180          O  
ATOM   5614  CB  LEU A 375     -16.562 -44.767 -24.140  1.00  0.080          C  
ATOM   5615  CG  LEU A 375     -15.706 -44.857 -22.871  1.00  0.080          C  
ATOM   5616  CD1 LEU A 375     -14.941 -46.162 -22.913  1.00  0.080          C  
ATOM   5617  CD2 LEU A 375     -14.722 -43.678 -22.831  1.00  0.080          C  
ATOM   5618  H   LEU A 375     -18.760 -44.782 -22.866  1.00  0.060          H  
ATOM   5619  HA  LEU A 375     -17.104 -42.683 -24.037  1.00  0.070          H  
ATOM   5620 1HB  LEU A 375     -17.098 -45.710 -24.230  1.00  0.100          H  
ATOM   5621 2HB  LEU A 375     -15.886 -44.675 -24.976  1.00  0.100          H  
ATOM   5622  HG  LEU A 375     -16.343 -44.847 -21.978  1.00  0.100          H  
ATOM   5623 1HD1 LEU A 375     -14.322 -46.268 -22.043  1.00  0.100          H  
ATOM   5624 2HD1 LEU A 375     -15.650 -46.978 -22.946  1.00  0.100          H  
ATOM   5625 3HD1 LEU A 375     -14.329 -46.191 -23.785  1.00  0.100          H  
ATOM   5626 1HD2 LEU A 375     -14.106 -43.762 -21.948  1.00  0.100          H  
ATOM   5627 2HD2 LEU A 375     -14.085 -43.700 -23.718  1.00  0.100          H  
ATOM   5628 3HD2 LEU A 375     -15.259 -42.738 -22.798  1.00  0.100          H  
ATOM   5629  N   GLN A 376     -19.519 -43.892 -25.691  1.00  0.040          N  
ATOM   5630  CA  GLN A 376     -20.199 -43.865 -26.971  1.00  0.050          C  
ATOM   5631  C   GLN A 376     -20.469 -42.424 -27.374  1.00  0.050          C  
ATOM   5632  O   GLN A 376     -20.882 -42.145 -28.500  1.00  0.040          O  
ATOM   5633  CB  GLN A 376     -21.494 -44.680 -26.949  1.00  0.070          C  
ATOM   5634  CG  GLN A 376     -21.280 -46.178 -26.806  1.00  0.070          C  
ATOM   5635  CD  GLN A 376     -22.585 -46.965 -26.848  1.00  0.070          C  
ATOM   5636  OE1 GLN A 376     -23.263 -47.172 -25.835  1.00  0.070          O  
ATOM   5637  NE2 GLN A 376     -22.952 -47.402 -28.051  1.00  0.070          N  
ATOM   5638  H   GLN A 376     -20.052 -44.192 -24.868  1.00  0.050          H  
ATOM   5639  HA  GLN A 376     -19.545 -44.309 -27.717  1.00  0.060          H  
ATOM   5640 1HB  GLN A 376     -22.117 -44.351 -26.116  1.00  0.080          H  
ATOM   5641 2HB  GLN A 376     -22.054 -44.506 -27.870  1.00  0.080          H  
ATOM   5642 1HG  GLN A 376     -20.650 -46.516 -27.631  1.00  0.080          H  
ATOM   5643 2HG  GLN A 376     -20.787 -46.374 -25.852  1.00  0.080          H  
ATOM   5644 1HE2 GLN A 376     -23.797 -47.918 -28.164  1.00  0.080          H  
ATOM   5645 2HE2 GLN A 376     -22.371 -47.189 -28.877  1.00  0.080          H  
ATOM   5646  N   VAL A 377     -20.133 -41.482 -26.491  1.00  0.050          N  
ATOM   5647  CA  VAL A 377     -20.255 -40.075 -26.786  1.00  0.050          C  
ATOM   5648  C   VAL A 377     -19.379 -39.740 -27.998  1.00  0.040          C  
ATOM   5649  O   VAL A 377     -19.651 -38.780 -28.710  1.00  0.040          O  
ATOM   5650  CB  VAL A 377     -19.791 -39.213 -25.583  1.00  0.070          C  
ATOM   5651  CG1 VAL A 377     -18.276 -39.214 -25.452  1.00  0.070          C  
ATOM   5652  CG2 VAL A 377     -20.258 -37.839 -25.738  1.00  0.070          C  
ATOM   5653  H   VAL A 377     -19.802 -41.748 -25.558  1.00  0.060          H  
ATOM   5654  HA  VAL A 377     -21.297 -39.849 -27.017  1.00  0.060          H  
ATOM   5655  HB  VAL A 377     -20.201 -39.642 -24.667  1.00  0.080          H  
ATOM   5656 1HG1 VAL A 377     -18.000 -38.612 -24.608  1.00  0.080          H  
ATOM   5657 2HG1 VAL A 377     -17.923 -40.232 -25.311  1.00  0.080          H  
ATOM   5658 3HG1 VAL A 377     -17.810 -38.781 -26.328  1.00  0.080          H  
ATOM   5659 1HG2 VAL A 377     -19.946 -37.250 -24.884  1.00  0.080          H  
ATOM   5660 2HG2 VAL A 377     -19.828 -37.430 -26.638  1.00  0.080          H  
ATOM   5661 3HG2 VAL A 377     -21.340 -37.837 -25.804  1.00  0.080          H  
ATOM   5662  N   PHE A 378     -18.336 -40.548 -28.253  1.00  0.050          N  
ATOM   5663  CA  PHE A 378     -17.421 -40.279 -29.347  1.00  0.050          C  
ATOM   5664  C   PHE A 378     -17.788 -40.975 -30.658  1.00  0.030          C  
ATOM   5665  O   PHE A 378     -17.053 -40.846 -31.634  1.00  0.030          O  
ATOM   5666  CB  PHE A 378     -16.008 -40.731 -28.962  1.00  0.070          C  
ATOM   5667  CG  PHE A 378     -15.422 -39.995 -27.791  1.00  0.070          C  
ATOM   5668  CD1 PHE A 378     -15.242 -40.650 -26.583  1.00  0.070          C  
ATOM   5669  CD2 PHE A 378     -15.072 -38.656 -27.874  1.00  0.070          C  
ATOM   5670  CE1 PHE A 378     -14.730 -39.989 -25.505  1.00  0.070          C  
ATOM   5671  CE2 PHE A 378     -14.552 -38.003 -26.790  1.00  0.070          C  
ATOM   5672  CZ  PHE A 378     -14.380 -38.665 -25.605  1.00  0.070          C  
ATOM   5673  H   PHE A 378     -18.160 -41.358 -27.650  1.00  0.060          H  
ATOM   5674  HA  PHE A 378     -17.416 -39.204 -29.522  1.00  0.060          H  
ATOM   5675 1HB  PHE A 378     -16.029 -41.800 -28.720  1.00  0.080          H  
ATOM   5676 2HB  PHE A 378     -15.342 -40.611 -29.814  1.00  0.080          H  
ATOM   5677  HD1 PHE A 378     -15.521 -41.707 -26.496  1.00  0.080          H  
ATOM   5678  HD2 PHE A 378     -15.215 -38.120 -28.806  1.00  0.080          H  
ATOM   5679  HE1 PHE A 378     -14.601 -40.519 -24.564  1.00  0.080          H  
ATOM   5680  HE2 PHE A 378     -14.278 -36.953 -26.869  1.00  0.080          H  
ATOM   5681  HZ  PHE A 378     -13.970 -38.137 -24.746  1.00  0.080          H  
ATOM   5682  N   GLU A 379     -18.941 -41.643 -30.740  1.00  0.040          N  
ATOM   5683  CA  GLU A 379     -19.326 -42.328 -31.983  1.00  0.080          C  
ATOM   5684  C   GLU A 379     -19.535 -41.366 -33.157  1.00  0.050          C  
ATOM   5685  O   GLU A 379     -19.519 -41.767 -34.322  1.00  0.110          O  
ATOM   5686  CB  GLU A 379     -20.549 -43.224 -31.772  1.00  0.100          C  
ATOM   5687  CG  GLU A 379     -20.238 -44.491 -30.961  1.00  0.100          C  
ATOM   5688  CD  GLU A 379     -21.435 -45.366 -30.690  1.00  0.100          C  
ATOM   5689  OE1 GLU A 379     -22.536 -44.933 -30.916  1.00  0.100          O  
ATOM   5690  OE2 GLU A 379     -21.242 -46.487 -30.260  1.00  0.100          O  
ATOM   5691  H   GLU A 379     -19.559 -41.709 -29.924  1.00  0.050          H  
ATOM   5692  HA  GLU A 379     -18.503 -42.990 -32.255  1.00  0.100          H  
ATOM   5693 1HB  GLU A 379     -21.320 -42.665 -31.238  1.00  0.120          H  
ATOM   5694 2HB  GLU A 379     -20.960 -43.523 -32.735  1.00  0.120          H  
ATOM   5695 1HG  GLU A 379     -19.497 -45.074 -31.510  1.00  0.120          H  
ATOM   5696 2HG  GLU A 379     -19.784 -44.194 -30.026  1.00  0.120          H  
ATOM   5697  N   THR A 380     -19.762 -40.094 -32.859  1.00  0.030          N  
ATOM   5698  CA  THR A 380     -19.975 -39.062 -33.859  1.00  0.060          C  
ATOM   5699  C   THR A 380     -18.673 -38.379 -34.279  1.00  0.060          C  
ATOM   5700  O   THR A 380     -18.683 -37.537 -35.177  1.00  0.070          O  
ATOM   5701  CB  THR A 380     -20.919 -37.981 -33.293  1.00  0.070          C  
ATOM   5702  OG1 THR A 380     -20.306 -37.385 -32.126  1.00  0.070          O  
ATOM   5703  CG2 THR A 380     -22.239 -38.611 -32.890  1.00  0.070          C  
ATOM   5704  H   THR A 380     -19.775 -39.816 -31.885  1.00  0.040          H  
ATOM   5705  HA  THR A 380     -20.425 -39.517 -34.740  1.00  0.070          H  
ATOM   5706  HB  THR A 380     -21.089 -37.206 -34.044  1.00  0.090          H  
ATOM   5707  HG1 THR A 380     -19.596 -36.736 -32.396  1.00  0.090          H  
ATOM   5708 1HG2 THR A 380     -22.893 -37.841 -32.484  1.00  0.090          H  
ATOM   5709 2HG2 THR A 380     -22.704 -39.064 -33.764  1.00  0.090          H  
ATOM   5710 3HG2 THR A 380     -22.068 -39.374 -32.133  1.00  0.090          H  
ATOM   5711  N   LEU A 381     -17.561 -38.732 -33.632  1.00  0.040          N  
ATOM   5712  CA  LEU A 381     -16.279 -38.080 -33.863  1.00  0.030          C  
ATOM   5713  C   LEU A 381     -15.542 -38.566 -35.094  1.00  0.040          C  
ATOM   5714  O   LEU A 381     -15.288 -39.757 -35.240  1.00  0.040          O  
ATOM   5715  CB  LEU A 381     -15.383 -38.324 -32.641  1.00  0.050          C  
ATOM   5716  CG  LEU A 381     -13.960 -37.734 -32.640  1.00  0.050          C  
ATOM   5717  CD1 LEU A 381     -14.008 -36.236 -32.639  1.00  0.050          C  
ATOM   5718  CD2 LEU A 381     -13.264 -38.241 -31.417  1.00  0.050          C  
ATOM   5719  H   LEU A 381     -17.596 -39.481 -32.938  1.00  0.050          H  
ATOM   5720  HA  LEU A 381     -16.466 -37.016 -33.968  1.00  0.040          H  
ATOM   5721 1HB  LEU A 381     -15.907 -37.952 -31.759  1.00  0.060          H  
ATOM   5722 2HB  LEU A 381     -15.272 -39.402 -32.531  1.00  0.060          H  
ATOM   5723  HG  LEU A 381     -13.411 -38.058 -33.526  1.00  0.060          H  
ATOM   5724 1HD1 LEU A 381     -12.998 -35.840 -32.604  1.00  0.060          H  
ATOM   5725 2HD1 LEU A 381     -14.493 -35.874 -33.522  1.00  0.060          H  
ATOM   5726 3HD1 LEU A 381     -14.556 -35.909 -31.781  1.00  0.060          H  
ATOM   5727 1HD2 LEU A 381     -12.270 -37.856 -31.381  1.00  0.060          H  
ATOM   5728 2HD2 LEU A 381     -13.797 -37.927 -30.537  1.00  0.060          H  
ATOM   5729 3HD2 LEU A 381     -13.237 -39.308 -31.459  1.00  0.060          H  
ATOM   5730  N   GLU A 382     -15.173 -37.623 -35.969  1.00  0.040          N  
ATOM   5731  CA  GLU A 382     -14.404 -37.904 -37.171  1.00  0.040          C  
ATOM   5732  C   GLU A 382     -12.972 -37.373 -37.051  1.00  0.060          C  
ATOM   5733  O   GLU A 382     -12.034 -37.992 -37.572  1.00  0.060          O  
ATOM   5734  CB  GLU A 382     -15.068 -37.315 -38.417  1.00  0.060          C  
ATOM   5735  CG  GLU A 382     -16.418 -37.932 -38.770  1.00  0.060          C  
ATOM   5736  CD  GLU A 382     -17.012 -37.359 -40.038  1.00  0.060          C  
ATOM   5737  OE1 GLU A 382     -16.472 -36.405 -40.542  1.00  0.060          O  
ATOM   5738  OE2 GLU A 382     -17.986 -37.893 -40.515  1.00  0.060          O  
ATOM   5739  H   GLU A 382     -15.437 -36.659 -35.793  1.00  0.050          H  
ATOM   5740  HA  GLU A 382     -14.361 -38.978 -37.303  1.00  0.050          H  
ATOM   5741 1HB  GLU A 382     -15.216 -36.243 -38.273  1.00  0.070          H  
ATOM   5742 2HB  GLU A 382     -14.406 -37.445 -39.275  1.00  0.070          H  
ATOM   5743 1HG  GLU A 382     -16.287 -39.010 -38.886  1.00  0.070          H  
ATOM   5744 2HG  GLU A 382     -17.106 -37.766 -37.938  1.00  0.070          H  
ATOM   5745  N   GLU A 383     -12.786 -36.245 -36.345  1.00  0.060          N  
ATOM   5746  CA  GLU A 383     -11.451 -35.645 -36.252  1.00  0.080          C  
ATOM   5747  C   GLU A 383     -10.989 -35.161 -34.872  1.00  0.060          C  
ATOM   5748  O   GLU A 383     -11.700 -34.451 -34.155  1.00  0.060          O  
ATOM   5749  CB  GLU A 383     -11.378 -34.448 -37.212  1.00  0.100          C  
ATOM   5750  CG  GLU A 383     -10.030 -33.690 -37.233  1.00  0.100          C  
ATOM   5751  CD  GLU A 383     -10.023 -32.551 -38.202  1.00  0.100          C  
ATOM   5752  OE1 GLU A 383     -10.984 -32.371 -38.903  1.00  0.100          O  
ATOM   5753  OE2 GLU A 383      -9.060 -31.826 -38.231  1.00  0.100          O  
ATOM   5754  H   GLU A 383     -13.602 -35.753 -35.976  1.00  0.070          H  
ATOM   5755  HA  GLU A 383     -10.736 -36.391 -36.584  1.00  0.100          H  
ATOM   5756 1HB  GLU A 383     -11.571 -34.797 -38.226  1.00  0.120          H  
ATOM   5757 2HB  GLU A 383     -12.164 -33.739 -36.960  1.00  0.120          H  
ATOM   5758 1HG  GLU A 383      -9.828 -33.279 -36.243  1.00  0.120          H  
ATOM   5759 2HG  GLU A 383      -9.226 -34.386 -37.479  1.00  0.120          H  
ATOM   5760  N   ILE A 384      -9.753 -35.524 -34.543  1.00  0.060          N  
ATOM   5761  CA  ILE A 384      -9.059 -35.058 -33.342  1.00  0.050          C  
ATOM   5762  C   ILE A 384      -7.923 -34.167 -33.813  1.00  0.060          C  
ATOM   5763  O   ILE A 384      -7.091 -34.617 -34.602  1.00  0.080          O  
ATOM   5764  CB  ILE A 384      -8.516 -36.247 -32.484  1.00  0.070          C  
ATOM   5765  CG1 ILE A 384      -9.687 -37.106 -31.999  1.00  0.070          C  
ATOM   5766  CG2 ILE A 384      -7.636 -35.753 -31.302  1.00  0.070          C  
ATOM   5767  CD1 ILE A 384      -9.279 -38.448 -31.369  1.00  0.070          C  
ATOM   5768  H   ILE A 384      -9.263 -36.137 -35.209  1.00  0.070          H  
ATOM   5769  HA  ILE A 384      -9.738 -34.458 -32.733  1.00  0.060          H  
ATOM   5770  HB  ILE A 384      -7.906 -36.882 -33.123  1.00  0.090          H  
ATOM   5771 1HG1 ILE A 384     -10.260 -36.532 -31.266  1.00  0.090          H  
ATOM   5772 2HG1 ILE A 384     -10.327 -37.301 -32.843  1.00  0.090          H  
ATOM   5773 1HG2 ILE A 384      -7.239 -36.587 -30.734  1.00  0.090          H  
ATOM   5774 2HG2 ILE A 384      -6.816 -35.196 -31.698  1.00  0.090          H  
ATOM   5775 3HG2 ILE A 384      -8.225 -35.113 -30.636  1.00  0.090          H  
ATOM   5776 1HD1 ILE A 384     -10.168 -39.001 -31.073  1.00  0.090          H  
ATOM   5777 2HD1 ILE A 384      -8.725 -39.030 -32.092  1.00  0.090          H  
ATOM   5778 3HD1 ILE A 384      -8.664 -38.285 -30.494  1.00  0.090          H  
ATOM   5779  N   THR A 385      -7.880 -32.912 -33.357  1.00  0.060          N  
ATOM   5780  CA  THR A 385      -6.817 -32.031 -33.838  1.00  0.070          C  
ATOM   5781  C   THR A 385      -5.511 -32.261 -33.091  1.00  0.060          C  
ATOM   5782  O   THR A 385      -4.427 -31.972 -33.605  1.00  0.070          O  
ATOM   5783  CB  THR A 385      -7.178 -30.570 -33.646  1.00  0.090          C  
ATOM   5784  OG1 THR A 385      -7.304 -30.334 -32.248  1.00  0.090          O  
ATOM   5785  CG2 THR A 385      -8.479 -30.246 -34.382  1.00  0.090          C  
ATOM   5786  H   THR A 385      -8.615 -32.558 -32.729  1.00  0.070          H  
ATOM   5787  HA  THR A 385      -6.667 -32.220 -34.894  1.00  0.080          H  
ATOM   5788  HB  THR A 385      -6.398 -29.953 -34.029  1.00  0.110          H  
ATOM   5789  HG1 THR A 385      -6.416 -30.226 -31.875  1.00  0.110          H  
ATOM   5790 1HG2 THR A 385      -8.727 -29.194 -34.234  1.00  0.110          H  
ATOM   5791 2HG2 THR A 385      -8.341 -30.441 -35.449  1.00  0.110          H  
ATOM   5792 3HG2 THR A 385      -9.287 -30.861 -34.014  1.00  0.110          H  
ATOM   5793  N   GLY A 386      -5.606 -32.809 -31.888  1.00  0.050          N  
ATOM   5794  CA  GLY A 386      -4.458 -33.120 -31.059  1.00  0.040          C  
ATOM   5795  C   GLY A 386      -4.151 -34.605 -31.168  1.00  0.030          C  
ATOM   5796  O   GLY A 386      -4.096 -35.170 -32.272  1.00  0.040          O  
ATOM   5797  H   GLY A 386      -6.526 -32.969 -31.465  1.00  0.060          H  
ATOM   5798 1HA  GLY A 386      -3.596 -32.538 -31.373  1.00  0.050          H  
ATOM   5799 2HA  GLY A 386      -4.673 -32.858 -30.026  1.00  0.050          H  
ATOM   5800  N   TYR A 387      -3.893 -35.221 -30.018  1.00  0.030          N  
ATOM   5801  CA  TYR A 387      -3.520 -36.634 -29.926  1.00  0.040          C  
ATOM   5802  C   TYR A 387      -4.593 -37.477 -29.244  1.00  0.020          C  
ATOM   5803  O   TYR A 387      -5.453 -36.943 -28.533  1.00  0.020          O  
ATOM   5804  CB  TYR A 387      -2.215 -36.816 -29.135  1.00  0.050          C  
ATOM   5805  CG  TYR A 387      -2.258 -36.355 -27.661  1.00  0.050          C  
ATOM   5806  CD1 TYR A 387      -2.765 -37.188 -26.674  1.00  0.050          C  
ATOM   5807  CD2 TYR A 387      -1.750 -35.125 -27.300  1.00  0.050          C  
ATOM   5808  CE1 TYR A 387      -2.784 -36.779 -25.357  1.00  0.050          C  
ATOM   5809  CE2 TYR A 387      -1.757 -34.721 -25.984  1.00  0.050          C  
ATOM   5810  CZ  TYR A 387      -2.277 -35.542 -25.016  1.00  0.050          C  
ATOM   5811  OH  TYR A 387      -2.295 -35.134 -23.700  1.00  0.050          O  
ATOM   5812  H   TYR A 387      -3.951 -34.672 -29.163  1.00  0.040          H  
ATOM   5813  HA  TYR A 387      -3.378 -37.028 -30.934  1.00  0.050          H  
ATOM   5814 1HB  TYR A 387      -1.934 -37.870 -29.146  1.00  0.060          H  
ATOM   5815 2HB  TYR A 387      -1.421 -36.271 -29.632  1.00  0.060          H  
ATOM   5816  HD1 TYR A 387      -3.157 -38.159 -26.936  1.00  0.060          H  
ATOM   5817  HD2 TYR A 387      -1.343 -34.477 -28.053  1.00  0.060          H  
ATOM   5818  HE1 TYR A 387      -3.193 -37.426 -24.590  1.00  0.060          H  
ATOM   5819  HE2 TYR A 387      -1.351 -33.747 -25.711  1.00  0.060          H  
ATOM   5820  HH  TYR A 387      -2.662 -35.835 -23.152  1.00  0.060          H  
ATOM   5821  N   LEU A 388      -4.542 -38.793 -29.470  1.00  0.020          N  
ATOM   5822  CA  LEU A 388      -5.400 -39.734 -28.746  1.00  0.020          C  
ATOM   5823  C   LEU A 388      -4.549 -40.661 -27.857  1.00  0.020          C  
ATOM   5824  O   LEU A 388      -3.820 -41.524 -28.365  1.00  0.020          O  
ATOM   5825  CB  LEU A 388      -6.262 -40.556 -29.732  1.00  0.030          C  
ATOM   5826  CG  LEU A 388      -7.212 -41.667 -29.114  1.00  0.030          C  
ATOM   5827  CD1 LEU A 388      -8.230 -41.023 -28.160  1.00  0.030          C  
ATOM   5828  CD2 LEU A 388      -7.975 -42.389 -30.256  1.00  0.030          C  
ATOM   5829  H   LEU A 388      -3.835 -39.141 -30.125  1.00  0.020          H  
ATOM   5830  HA  LEU A 388      -6.058 -39.159 -28.098  1.00  0.020          H  
ATOM   5831 1HB  LEU A 388      -6.875 -39.871 -30.297  1.00  0.030          H  
ATOM   5832 2HB  LEU A 388      -5.589 -41.052 -30.429  1.00  0.030          H  
ATOM   5833  HG  LEU A 388      -6.614 -42.393 -28.555  1.00  0.030          H  
ATOM   5834 1HD1 LEU A 388      -8.873 -41.790 -27.751  1.00  0.030          H  
ATOM   5835 2HD1 LEU A 388      -7.719 -40.525 -27.342  1.00  0.030          H  
ATOM   5836 3HD1 LEU A 388      -8.832 -40.305 -28.709  1.00  0.030          H  
ATOM   5837 1HD2 LEU A 388      -8.629 -43.155 -29.835  1.00  0.030          H  
ATOM   5838 2HD2 LEU A 388      -8.576 -41.664 -30.802  1.00  0.030          H  
ATOM   5839 3HD2 LEU A 388      -7.270 -42.857 -30.936  1.00  0.030          H  
ATOM   5840  N   TYR A 389      -4.666 -40.497 -26.531  1.00  0.020          N  
ATOM   5841  CA  TYR A 389      -3.867 -41.281 -25.582  1.00  0.010          C  
ATOM   5842  C   TYR A 389      -4.703 -42.195 -24.687  1.00  0.010          C  
ATOM   5843  O   TYR A 389      -5.438 -41.725 -23.821  1.00  0.010          O  
ATOM   5844  CB  TYR A 389      -3.074 -40.322 -24.683  1.00  0.020          C  
ATOM   5845  CG  TYR A 389      -2.158 -40.985 -23.727  1.00  0.020          C  
ATOM   5846  CD1 TYR A 389      -0.958 -41.379 -24.180  1.00  0.020          C  
ATOM   5847  CD2 TYR A 389      -2.508 -41.206 -22.414  1.00  0.020          C  
ATOM   5848  CE1 TYR A 389      -0.076 -42.018 -23.367  1.00  0.020          C  
ATOM   5849  CE2 TYR A 389      -1.609 -41.838 -21.587  1.00  0.020          C  
ATOM   5850  CZ  TYR A 389      -0.400 -42.250 -22.073  1.00  0.020          C  
ATOM   5851  OH  TYR A 389       0.504 -42.879 -21.259  1.00  0.020          O  
ATOM   5852  H   TYR A 389      -5.287 -39.759 -26.180  1.00  0.020          H  
ATOM   5853  HA  TYR A 389      -3.178 -41.914 -26.142  1.00  0.010          H  
ATOM   5854 1HB  TYR A 389      -2.467 -39.684 -25.307  1.00  0.020          H  
ATOM   5855 2HB  TYR A 389      -3.757 -39.690 -24.126  1.00  0.020          H  
ATOM   5856  HD1 TYR A 389      -0.702 -41.168 -25.198  1.00  0.020          H  
ATOM   5857  HD2 TYR A 389      -3.481 -40.887 -22.035  1.00  0.020          H  
ATOM   5858  HE1 TYR A 389       0.892 -42.326 -23.746  1.00  0.020          H  
ATOM   5859  HE2 TYR A 389      -1.852 -42.024 -20.552  1.00  0.020          H  
ATOM   5860  HH  TYR A 389       1.115 -43.415 -21.812  1.00  0.020          H  
ATOM   5861  N   ILE A 390      -4.574 -43.501 -24.856  1.00  0.010          N  
ATOM   5862  CA  ILE A 390      -5.368 -44.408 -24.043  1.00  0.010          C  
ATOM   5863  C   ILE A 390      -4.451 -45.324 -23.231  1.00  0.020          C  
ATOM   5864  O   ILE A 390      -3.830 -46.229 -23.796  1.00  0.020          O  
ATOM   5865  CB  ILE A 390      -6.334 -45.232 -24.948  1.00  0.010          C  
ATOM   5866  CG1 ILE A 390      -7.251 -44.253 -25.760  1.00  0.010          C  
ATOM   5867  CG2 ILE A 390      -7.190 -46.162 -24.113  1.00  0.010          C  
ATOM   5868  CD1 ILE A 390      -8.138 -44.872 -26.805  1.00  0.010          C  
ATOM   5869  H   ILE A 390      -3.924 -43.857 -25.561  1.00  0.010          H  
ATOM   5870  HA  ILE A 390      -5.960 -43.830 -23.339  1.00  0.010          H  
ATOM   5871  HB  ILE A 390      -5.756 -45.814 -25.638  1.00  0.020          H  
ATOM   5872 1HG1 ILE A 390      -7.875 -43.744 -25.071  1.00  0.020          H  
ATOM   5873 2HG1 ILE A 390      -6.620 -43.530 -26.266  1.00  0.020          H  
ATOM   5874 1HG2 ILE A 390      -7.849 -46.752 -24.736  1.00  0.020          H  
ATOM   5875 2HG2 ILE A 390      -6.575 -46.821 -23.564  1.00  0.020          H  
ATOM   5876 3HG2 ILE A 390      -7.780 -45.574 -23.424  1.00  0.020          H  
ATOM   5877 1HD1 ILE A 390      -8.714 -44.096 -27.293  1.00  0.020          H  
ATOM   5878 2HD1 ILE A 390      -7.531 -45.388 -27.544  1.00  0.020          H  
ATOM   5879 3HD1 ILE A 390      -8.816 -45.561 -26.341  1.00  0.020          H  
ATOM   5880  N   SER A 391      -4.394 -45.107 -21.906  1.00  0.020          N  
ATOM   5881  CA  SER A 391      -3.549 -45.904 -21.009  1.00  0.030          C  
ATOM   5882  C   SER A 391      -4.422 -46.706 -20.055  1.00  0.030          C  
ATOM   5883  O   SER A 391      -3.954 -47.334 -19.099  1.00  0.030          O  
ATOM   5884  CB  SER A 391      -2.572 -45.045 -20.238  1.00  0.040          C  
ATOM   5885  OG  SER A 391      -3.225 -44.135 -19.417  1.00  0.040          O  
ATOM   5886  H   SER A 391      -4.929 -44.338 -21.488  1.00  0.020          H  
ATOM   5887  HA  SER A 391      -2.981 -46.599 -21.610  1.00  0.040          H  
ATOM   5888 1HB  SER A 391      -1.932 -45.683 -19.634  1.00  0.050          H  
ATOM   5889 2HB  SER A 391      -1.937 -44.526 -20.935  1.00  0.050          H  
ATOM   5890  HG  SER A 391      -2.528 -43.605 -19.017  1.00  0.050          H  
ATOM   5891  N   ALA A 392      -5.717 -46.638 -20.321  1.00  0.030          N  
ATOM   5892  CA  ALA A 392      -6.741 -47.333 -19.583  1.00  0.030          C  
ATOM   5893  C   ALA A 392      -7.968 -47.443 -20.456  1.00  0.030          C  
ATOM   5894  O   ALA A 392      -8.314 -46.491 -21.152  1.00  0.030          O  
ATOM   5895  CB  ALA A 392      -7.069 -46.594 -18.310  1.00  0.040          C  
ATOM   5896  H   ALA A 392      -5.978 -46.086 -21.123  1.00  0.040          H  
ATOM   5897  HA  ALA A 392      -6.385 -48.337 -19.350  1.00  0.040          H  
ATOM   5898 1HB  ALA A 392      -7.838 -47.131 -17.765  1.00  0.050          H  
ATOM   5899 2HB  ALA A 392      -6.169 -46.533 -17.711  1.00  0.050          H  
ATOM   5900 3HB  ALA A 392      -7.422 -45.592 -18.552  1.00  0.050          H  
ATOM   5901  N   TRP A 393      -8.666 -48.561 -20.368  1.00  0.030          N  
ATOM   5902  CA  TRP A 393      -9.896 -48.722 -21.118  1.00  0.030          C  
ATOM   5903  C   TRP A 393     -10.645 -49.816 -20.359  1.00  0.030          C  
ATOM   5904  O   TRP A 393      -9.977 -50.638 -19.730  1.00  0.040          O  
ATOM   5905  CB  TRP A 393      -9.511 -49.096 -22.557  1.00  0.040          C  
ATOM   5906  CG  TRP A 393     -10.533 -48.951 -23.604  1.00  0.040          C  
ATOM   5907  CD1 TRP A 393     -11.188 -49.921 -24.294  1.00  0.040          C  
ATOM   5908  CD2 TRP A 393     -11.014 -47.690 -24.121  1.00  0.040          C  
ATOM   5909  NE1 TRP A 393     -12.015 -49.346 -25.232  1.00  0.040          N  
ATOM   5910  CE2 TRP A 393     -11.920 -47.983 -25.128  1.00  0.040          C  
ATOM   5911  CE3 TRP A 393     -10.735 -46.344 -23.815  1.00  0.040          C  
ATOM   5912  CZ2 TRP A 393     -12.543 -47.000 -25.841  1.00  0.040          C  
ATOM   5913  CZ3 TRP A 393     -11.366 -45.355 -24.530  1.00  0.040          C  
ATOM   5914  CH2 TRP A 393     -12.243 -45.671 -25.519  1.00  0.040          C  
ATOM   5915  H   TRP A 393      -8.334 -49.313 -19.775  1.00  0.040          H  
ATOM   5916  HA  TRP A 393     -10.431 -47.786 -21.115  1.00  0.040          H  
ATOM   5917 1HB  TRP A 393      -8.678 -48.481 -22.869  1.00  0.050          H  
ATOM   5918 2HB  TRP A 393      -9.168 -50.130 -22.577  1.00  0.050          H  
ATOM   5919  HD1 TRP A 393     -11.058 -50.998 -24.156  1.00  0.050          H  
ATOM   5920  HE1 TRP A 393     -12.588 -49.880 -25.924  1.00  0.050          H  
ATOM   5921  HE3 TRP A 393     -10.030 -46.087 -23.026  1.00  0.050          H  
ATOM   5922  HZ2 TRP A 393     -13.245 -47.240 -26.626  1.00  0.050          H  
ATOM   5923  HZ3 TRP A 393     -11.143 -44.319 -24.285  1.00  0.050          H  
ATOM   5924  HH2 TRP A 393     -12.726 -44.869 -26.060  1.00  0.050          H  
ATOM   5925  N   PRO A 394     -11.987 -49.882 -20.361  1.00  0.040          N  
ATOM   5926  CA  PRO A 394     -12.756 -50.917 -19.694  1.00  0.050          C  
ATOM   5927  C   PRO A 394     -12.401 -52.315 -20.170  1.00  0.060          C  
ATOM   5928  O   PRO A 394     -12.256 -52.551 -21.366  1.00  0.060          O  
ATOM   5929  CB  PRO A 394     -14.187 -50.567 -20.087  1.00  0.080          C  
ATOM   5930  CG  PRO A 394     -14.155 -49.089 -20.377  1.00  0.080          C  
ATOM   5931  CD  PRO A 394     -12.809 -48.862 -21.021  1.00  0.080          C  
ATOM   5932  HA  PRO A 394     -12.613 -50.831 -18.606  1.00  0.060          H  
ATOM   5933 1HB  PRO A 394     -14.486 -51.171 -20.944  1.00  0.090          H  
ATOM   5934 2HB  PRO A 394     -14.849 -50.841 -19.264  1.00  0.090          H  
ATOM   5935 1HG  PRO A 394     -14.989 -48.815 -21.033  1.00  0.090          H  
ATOM   5936 2HG  PRO A 394     -14.286 -48.516 -19.447  1.00  0.090          H  
ATOM   5937 1HD  PRO A 394     -12.863 -49.043 -22.090  1.00  0.090          H  
ATOM   5938 2HD  PRO A 394     -12.494 -47.876 -20.793  1.00  0.090          H  
ATOM   5939  N   ASP A 395     -12.369 -53.270 -19.248  1.00  0.070          N  
ATOM   5940  CA  ASP A 395     -12.067 -54.657 -19.579  1.00  0.070          C  
ATOM   5941  C   ASP A 395     -13.196 -55.319 -20.355  1.00  0.070          C  
ATOM   5942  O   ASP A 395     -13.004 -56.340 -21.018  1.00  0.080          O  
ATOM   5943  CB  ASP A 395     -11.756 -55.403 -18.289  1.00  0.100          C  
ATOM   5944  CG  ASP A 395     -12.878 -55.236 -17.309  1.00  0.100          C  
ATOM   5945  OD1 ASP A 395     -13.157 -54.080 -17.003  1.00  0.100          O  
ATOM   5946  OD2 ASP A 395     -13.452 -56.196 -16.875  1.00  0.100          O  
ATOM   5947  H   ASP A 395     -12.540 -53.051 -18.259  1.00  0.080          H  
ATOM   5948  HA  ASP A 395     -11.174 -54.670 -20.205  1.00  0.080          H  
ATOM   5949 1HB  ASP A 395     -11.617 -56.464 -18.499  1.00  0.120          H  
ATOM   5950 2HB  ASP A 395     -10.833 -55.020 -17.853  1.00  0.120          H  
ATOM   5951  N   SER A 396     -14.376 -54.714 -20.282  1.00  0.070          N  
ATOM   5952  CA  SER A 396     -15.559 -55.198 -20.961  1.00  0.080          C  
ATOM   5953  C   SER A 396     -15.593 -54.805 -22.437  1.00  0.070          C  
ATOM   5954  O   SER A 396     -16.484 -55.250 -23.166  1.00  0.070          O  
ATOM   5955  CB  SER A 396     -16.813 -54.696 -20.269  1.00  0.110          C  
ATOM   5956  OG  SER A 396     -16.958 -53.306 -20.395  1.00  0.110          O  
ATOM   5957  H   SER A 396     -14.452 -53.880 -19.716  1.00  0.080          H  
ATOM   5958  HA  SER A 396     -15.556 -56.287 -20.903  1.00  0.100          H  
ATOM   5959 1HB  SER A 396     -17.681 -55.193 -20.701  1.00  0.130          H  
ATOM   5960 2HB  SER A 396     -16.773 -54.966 -19.214  1.00  0.130          H  
ATOM   5961  HG  SER A 396     -17.826 -53.109 -20.029  1.00  0.130          H  
ATOM   5962  N   LEU A 397     -14.672 -53.935 -22.882  1.00  0.070          N  
ATOM   5963  CA  LEU A 397     -14.664 -53.510 -24.274  1.00  0.070          C  
ATOM   5964  C   LEU A 397     -13.419 -54.040 -24.999  1.00  0.090          C  
ATOM   5965  O   LEU A 397     -12.338 -53.486 -24.825  1.00  0.080          O  
ATOM   5966  CB  LEU A 397     -14.689 -51.979 -24.368  1.00  0.100          C  
ATOM   5967  CG  LEU A 397     -15.886 -51.238 -23.702  1.00  0.100          C  
ATOM   5968  CD1 LEU A 397     -15.660 -49.737 -23.856  1.00  0.100          C  
ATOM   5969  CD2 LEU A 397     -17.211 -51.650 -24.330  1.00  0.100          C  
ATOM   5970  H   LEU A 397     -13.933 -53.597 -22.256  1.00  0.080          H  
ATOM   5971  HA  LEU A 397     -15.555 -53.876 -24.758  1.00  0.080          H  
ATOM   5972 1HB  LEU A 397     -13.781 -51.604 -23.889  1.00  0.120          H  
ATOM   5973 2HB  LEU A 397     -14.656 -51.692 -25.421  1.00  0.120          H  
ATOM   5974  HG  LEU A 397     -15.915 -51.475 -22.647  1.00  0.120          H  
ATOM   5975 1HD1 LEU A 397     -16.473 -49.194 -23.380  1.00  0.120          H  
ATOM   5976 2HD1 LEU A 397     -14.722 -49.464 -23.397  1.00  0.120          H  
ATOM   5977 3HD1 LEU A 397     -15.625 -49.477 -24.912  1.00  0.120          H  
ATOM   5978 1HD2 LEU A 397     -18.023 -51.109 -23.846  1.00  0.120          H  
ATOM   5979 2HD2 LEU A 397     -17.202 -51.412 -25.394  1.00  0.120          H  
ATOM   5980 3HD2 LEU A 397     -17.376 -52.718 -24.198  1.00  0.120          H  
ATOM   5981  N   PRO A 398     -13.524 -55.108 -25.826  1.00  0.100          N  
ATOM   5982  CA  PRO A 398     -12.428 -55.739 -26.550  1.00  0.110          C  
ATOM   5983  C   PRO A 398     -11.727 -54.812 -27.533  1.00  0.060          C  
ATOM   5984  O   PRO A 398     -10.625 -55.127 -27.989  1.00  0.040          O  
ATOM   5985  CB  PRO A 398     -13.133 -56.849 -27.339  1.00  0.170          C  
ATOM   5986  CG  PRO A 398     -14.389 -57.134 -26.578  1.00  0.170          C  
ATOM   5987  CD  PRO A 398     -14.817 -55.801 -26.013  1.00  0.170          C  
ATOM   5988  HA  PRO A 398     -11.712 -56.157 -25.827  1.00  0.130          H  
ATOM   5989 1HB  PRO A 398     -13.321 -56.502 -28.369  1.00  0.200          H  
ATOM   5990 2HB  PRO A 398     -12.479 -57.728 -27.417  1.00  0.200          H  
ATOM   5991 1HG  PRO A 398     -15.147 -57.572 -27.247  1.00  0.200          H  
ATOM   5992 2HG  PRO A 398     -14.195 -57.877 -25.790  1.00  0.200          H  
ATOM   5993 1HD  PRO A 398     -15.469 -55.252 -26.713  1.00  0.200          H  
ATOM   5994 2HD  PRO A 398     -15.299 -56.018 -25.065  1.00  0.200          H  
ATOM   5995  N   ASP A 399     -12.405 -53.745 -27.943  1.00  0.070          N  
ATOM   5996  CA  ASP A 399     -11.855 -52.804 -28.894  1.00  0.090          C  
ATOM   5997  C   ASP A 399     -12.063 -51.346 -28.503  1.00  0.050          C  
ATOM   5998  O   ASP A 399     -12.690 -51.020 -27.485  1.00  0.020          O  
ATOM   5999  CB  ASP A 399     -12.398 -53.101 -30.261  1.00  0.120          C  
ATOM   6000  CG  ASP A 399     -13.862 -52.888 -30.412  1.00  0.120          C  
ATOM   6001  OD1 ASP A 399     -14.409 -52.079 -29.660  1.00  0.120          O  
ATOM   6002  OD2 ASP A 399     -14.458 -53.488 -31.302  1.00  0.120          O  
ATOM   6003  H   ASP A 399     -13.320 -53.538 -27.570  1.00  0.080          H  
ATOM   6004  HA  ASP A 399     -10.779 -52.965 -28.941  1.00  0.110          H  
ATOM   6005 1HB  ASP A 399     -11.856 -52.537 -31.013  1.00  0.140          H  
ATOM   6006 2HB  ASP A 399     -12.187 -54.127 -30.420  1.00  0.140          H  
ATOM   6007  N   LEU A 400     -11.540 -50.464 -29.358  1.00  0.060          N  
ATOM   6008  CA  LEU A 400     -11.659 -49.029 -29.237  1.00  0.060          C  
ATOM   6009  C   LEU A 400     -12.738 -48.531 -30.216  1.00  0.080          C  
ATOM   6010  O   LEU A 400     -12.649 -47.393 -30.689  1.00  0.160          O  
ATOM   6011  CB  LEU A 400     -10.330 -48.393 -29.642  1.00  0.080          C  
ATOM   6012  CG  LEU A 400      -9.063 -48.872 -28.898  1.00  0.080          C  
ATOM   6013  CD1 LEU A 400      -7.884 -48.221 -29.543  1.00  0.080          C  
ATOM   6014  CD2 LEU A 400      -9.137 -48.545 -27.414  1.00  0.080          C  
ATOM   6015  H   LEU A 400     -11.012 -50.789 -30.172  1.00  0.070          H  
ATOM   6016  HA  LEU A 400     -11.942 -48.766 -28.222  1.00  0.070          H  
ATOM   6017 1HB  LEU A 400     -10.177 -48.570 -30.703  1.00  0.100          H  
ATOM   6018 2HB  LEU A 400     -10.410 -47.319 -29.489  1.00  0.100          H  
ATOM   6019  HG  LEU A 400      -8.954 -49.953 -29.023  1.00  0.100          H  
ATOM   6020 1HD1 LEU A 400      -6.999 -48.574 -29.056  1.00  0.100          H  
ATOM   6021 2HD1 LEU A 400      -7.853 -48.497 -30.601  1.00  0.100          H  
ATOM   6022 3HD1 LEU A 400      -7.957 -47.140 -29.450  1.00  0.100          H  
ATOM   6023 1HD2 LEU A 400      -8.233 -48.876 -26.910  1.00  0.100          H  
ATOM   6024 2HD2 LEU A 400      -9.249 -47.493 -27.286  1.00  0.100          H  
ATOM   6025 3HD2 LEU A 400      -9.982 -49.050 -26.986  1.00  0.100          H  
ATOM   6026  N   SER A 401     -13.758 -49.370 -30.511  1.00  0.050          N  
ATOM   6027  CA  SER A 401     -14.796 -49.083 -31.520  1.00  0.070          C  
ATOM   6028  C   SER A 401     -15.619 -47.833 -31.290  1.00  0.040          C  
ATOM   6029  O   SER A 401     -16.270 -47.343 -32.213  1.00  0.030          O  
ATOM   6030  CB  SER A 401     -15.746 -50.246 -31.703  1.00  0.090          C  
ATOM   6031  OG  SER A 401     -16.462 -50.514 -30.534  1.00  0.090          O  
ATOM   6032  H   SER A 401     -13.816 -50.287 -30.043  1.00  0.060          H  
ATOM   6033  HA  SER A 401     -14.276 -48.960 -32.471  1.00  0.080          H  
ATOM   6034 1HB  SER A 401     -16.444 -49.994 -32.500  1.00  0.110          H  
ATOM   6035 2HB  SER A 401     -15.206 -51.124 -32.026  1.00  0.110          H  
ATOM   6036  HG  SER A 401     -15.889 -51.142 -30.032  1.00  0.110          H  
ATOM   6037  N   VAL A 402     -15.568 -47.246 -30.106  1.00  0.110          N  
ATOM   6038  CA  VAL A 402     -16.307 -46.003 -29.899  1.00  0.230          C  
ATOM   6039  C   VAL A 402     -15.719 -44.925 -30.830  1.00  0.140          C  
ATOM   6040  O   VAL A 402     -16.361 -43.918 -31.095  1.00  0.140          O  
ATOM   6041  CB  VAL A 402     -16.256 -45.518 -28.440  1.00  0.270          C  
ATOM   6042  CG1 VAL A 402     -16.845 -46.595 -27.529  1.00  0.270          C  
ATOM   6043  CG2 VAL A 402     -14.846 -45.125 -28.052  1.00  0.270          C  
ATOM   6044  H   VAL A 402     -15.027 -47.685 -29.380  1.00  0.130          H  
ATOM   6045  HA  VAL A 402     -17.353 -46.166 -30.169  1.00  0.280          H  
ATOM   6046  HB  VAL A 402     -16.899 -44.646 -28.346  1.00  0.330          H  
ATOM   6047 1HG1 VAL A 402     -16.856 -46.250 -26.513  1.00  0.330          H  
ATOM   6048 2HG1 VAL A 402     -17.865 -46.810 -27.847  1.00  0.330          H  
ATOM   6049 3HG1 VAL A 402     -16.249 -47.501 -27.592  1.00  0.330          H  
ATOM   6050 1HG2 VAL A 402     -14.847 -44.771 -27.033  1.00  0.330          H  
ATOM   6051 2HG2 VAL A 402     -14.189 -45.972 -28.149  1.00  0.330          H  
ATOM   6052 3HG2 VAL A 402     -14.495 -44.324 -28.692  1.00  0.330          H  
ATOM   6053  N   PHE A 403     -14.473 -45.142 -31.287  1.00  0.090          N  
ATOM   6054  CA  PHE A 403     -13.758 -44.278 -32.203  1.00  0.040          C  
ATOM   6055  C   PHE A 403     -13.696 -44.902 -33.612  1.00  0.040          C  
ATOM   6056  O   PHE A 403     -12.877 -44.507 -34.436  1.00  0.050          O  
ATOM   6057  CB  PHE A 403     -12.323 -44.030 -31.713  1.00  0.080          C  
ATOM   6058  CG  PHE A 403     -12.170 -43.258 -30.435  1.00  0.080          C  
ATOM   6059  CD1 PHE A 403     -11.704 -43.864 -29.265  1.00  0.080          C  
ATOM   6060  CD2 PHE A 403     -12.487 -41.927 -30.400  1.00  0.080          C  
ATOM   6061  CE1 PHE A 403     -11.572 -43.117 -28.103  1.00  0.080          C  
ATOM   6062  CE2 PHE A 403     -12.358 -41.196 -29.247  1.00  0.080          C  
ATOM   6063  CZ  PHE A 403     -11.904 -41.788 -28.104  1.00  0.080          C  
ATOM   6064  H   PHE A 403     -13.991 -45.995 -30.998  1.00  0.110          H  
ATOM   6065  HA  PHE A 403     -14.287 -43.325 -32.267  1.00  0.050          H  
ATOM   6066 1HB  PHE A 403     -11.878 -44.994 -31.541  1.00  0.090          H  
ATOM   6067 2HB  PHE A 403     -11.747 -43.536 -32.484  1.00  0.090          H  
ATOM   6068  HD1 PHE A 403     -11.444 -44.928 -29.272  1.00  0.090          H  
ATOM   6069  HD2 PHE A 403     -12.851 -41.460 -31.311  1.00  0.090          H  
ATOM   6070  HE1 PHE A 403     -11.204 -43.579 -27.193  1.00  0.090          H  
ATOM   6071  HE2 PHE A 403     -12.622 -40.144 -29.238  1.00  0.090          H  
ATOM   6072  HZ  PHE A 403     -11.808 -41.201 -27.202  1.00  0.090          H  
ATOM   6073  N   GLN A 404     -14.566 -45.864 -33.932  1.00  0.040          N  
ATOM   6074  CA  GLN A 404     -14.520 -46.498 -35.256  1.00  0.040          C  
ATOM   6075  C   GLN A 404     -14.789 -45.526 -36.393  1.00  0.040          C  
ATOM   6076  O   GLN A 404     -14.409 -45.782 -37.537  1.00  0.050          O  
ATOM   6077  CB  GLN A 404     -15.504 -47.670 -35.366  1.00  0.060          C  
ATOM   6078  CG  GLN A 404     -16.987 -47.300 -35.383  1.00  0.060          C  
ATOM   6079  CD  GLN A 404     -17.860 -48.539 -35.399  1.00  0.060          C  
ATOM   6080  OE1 GLN A 404     -17.736 -49.385 -36.291  1.00  0.060          O  
ATOM   6081  NE2 GLN A 404     -18.742 -48.668 -34.413  1.00  0.060          N  
ATOM   6082  H   GLN A 404     -15.244 -46.198 -33.246  1.00  0.050          H  
ATOM   6083  HA  GLN A 404     -13.521 -46.902 -35.395  1.00  0.050          H  
ATOM   6084 1HB  GLN A 404     -15.294 -48.224 -36.281  1.00  0.070          H  
ATOM   6085 2HB  GLN A 404     -15.344 -48.353 -34.541  1.00  0.070          H  
ATOM   6086 1HG  GLN A 404     -17.233 -46.709 -34.504  1.00  0.070          H  
ATOM   6087 2HG  GLN A 404     -17.205 -46.737 -36.289  1.00  0.070          H  
ATOM   6088 1HE2 GLN A 404     -19.337 -49.473 -34.376  1.00  0.070          H  
ATOM   6089 2HE2 GLN A 404     -18.817 -47.965 -33.700  1.00  0.070          H  
ATOM   6090  N   ASN A 405     -15.434 -44.396 -36.084  1.00  0.040          N  
ATOM   6091  CA  ASN A 405     -15.761 -43.384 -37.074  1.00  0.050          C  
ATOM   6092  C   ASN A 405     -14.721 -42.263 -37.098  1.00  0.050          C  
ATOM   6093  O   ASN A 405     -14.891 -41.272 -37.809  1.00  0.060          O  
ATOM   6094  CB  ASN A 405     -17.143 -42.840 -36.795  1.00  0.070          C  
ATOM   6095  CG  ASN A 405     -18.198 -43.895 -37.019  1.00  0.070          C  
ATOM   6096  OD1 ASN A 405     -18.114 -44.703 -37.955  1.00  0.070          O  
ATOM   6097  ND2 ASN A 405     -19.193 -43.914 -36.169  1.00  0.070          N  
ATOM   6098  H   ASN A 405     -15.711 -44.242 -35.124  1.00  0.050          H  
ATOM   6099  HA  ASN A 405     -15.760 -43.845 -38.059  1.00  0.060          H  
ATOM   6100 1HB  ASN A 405     -17.200 -42.486 -35.760  1.00  0.080          H  
ATOM   6101 2HB  ASN A 405     -17.343 -41.986 -37.444  1.00  0.080          H  
ATOM   6102 1HD2 ASN A 405     -19.922 -44.590 -36.267  1.00  0.080          H  
ATOM   6103 2HD2 ASN A 405     -19.241 -43.225 -35.415  1.00  0.080          H  
ATOM   6104  N   LEU A 406     -13.626 -42.452 -36.357  1.00  0.050          N  
ATOM   6105  CA  LEU A 406     -12.533 -41.498 -36.304  1.00  0.050          C  
ATOM   6106  C   LEU A 406     -11.697 -41.675 -37.539  1.00  0.060          C  
ATOM   6107  O   LEU A 406     -11.193 -42.761 -37.795  1.00  0.070          O  
ATOM   6108  CB  LEU A 406     -11.672 -41.762 -35.056  1.00  0.070          C  
ATOM   6109  CG  LEU A 406     -10.402 -40.918 -34.839  1.00  0.070          C  
ATOM   6110  CD1 LEU A 406     -10.738 -39.451 -34.639  1.00  0.070          C  
ATOM   6111  CD2 LEU A 406      -9.675 -41.490 -33.613  1.00  0.070          C  
ATOM   6112  H   LEU A 406     -13.532 -43.299 -35.799  1.00  0.060          H  
ATOM   6113  HA  LEU A 406     -12.941 -40.492 -36.277  1.00  0.060          H  
ATOM   6114 1HB  LEU A 406     -12.306 -41.656 -34.177  1.00  0.080          H  
ATOM   6115 2HB  LEU A 406     -11.337 -42.792 -35.110  1.00  0.080          H  
ATOM   6116  HG  LEU A 406      -9.754 -40.996 -35.717  1.00  0.080          H  
ATOM   6117 1HD1 LEU A 406      -9.813 -38.891 -34.492  1.00  0.080          H  
ATOM   6118 2HD1 LEU A 406     -11.240 -39.064 -35.500  1.00  0.080          H  
ATOM   6119 3HD1 LEU A 406     -11.377 -39.342 -33.770  1.00  0.080          H  
ATOM   6120 1HD2 LEU A 406      -8.770 -40.933 -33.443  1.00  0.080          H  
ATOM   6121 2HD2 LEU A 406     -10.316 -41.413 -32.735  1.00  0.080          H  
ATOM   6122 3HD2 LEU A 406      -9.427 -42.539 -33.791  1.00  0.080          H  
ATOM   6123  N   GLN A 407     -11.562 -40.623 -38.327  1.00  0.060          N  
ATOM   6124  CA  GLN A 407     -10.841 -40.701 -39.574  1.00  0.060          C  
ATOM   6125  C   GLN A 407      -9.464 -40.074 -39.464  1.00  0.060          C  
ATOM   6126  O   GLN A 407      -8.467 -40.588 -40.006  1.00  0.060          O  
ATOM   6127  CB  GLN A 407     -11.636 -39.967 -40.651  1.00  0.080          C  
ATOM   6128  CG  GLN A 407     -12.973 -40.580 -40.969  1.00  0.080          C  
ATOM   6129  CD  GLN A 407     -13.741 -39.740 -41.950  1.00  0.080          C  
ATOM   6130  OE1 GLN A 407     -13.133 -39.111 -42.821  1.00  0.080          O  
ATOM   6131  NE2 GLN A 407     -15.058 -39.706 -41.824  1.00  0.080          N  
ATOM   6132  H   GLN A 407     -11.976 -39.738 -38.059  1.00  0.070          H  
ATOM   6133  HA  GLN A 407     -10.740 -41.736 -39.853  1.00  0.070          H  
ATOM   6134 1HB  GLN A 407     -11.815 -38.939 -40.329  1.00  0.100          H  
ATOM   6135 2HB  GLN A 407     -11.052 -39.931 -41.568  1.00  0.100          H  
ATOM   6136 1HG  GLN A 407     -12.800 -41.554 -41.414  1.00  0.100          H  
ATOM   6137 2HG  GLN A 407     -13.561 -40.677 -40.053  1.00  0.100          H  
ATOM   6138 1HE2 GLN A 407     -15.612 -39.143 -42.443  1.00  0.100          H  
ATOM   6139 2HE2 GLN A 407     -15.516 -40.223 -41.098  1.00  0.100          H  
ATOM   6140  N   VAL A 408      -9.401 -38.951 -38.756  1.00  0.060          N  
ATOM   6141  CA  VAL A 408      -8.156 -38.220 -38.703  1.00  0.050          C  
ATOM   6142  C   VAL A 408      -7.710 -37.798 -37.312  1.00  0.050          C  
ATOM   6143  O   VAL A 408      -8.488 -37.232 -36.543  1.00  0.050          O  
ATOM   6144  CB  VAL A 408      -8.292 -36.937 -39.571  1.00  0.070          C  
ATOM   6145  CG1 VAL A 408      -6.997 -36.143 -39.549  1.00  0.070          C  
ATOM   6146  CG2 VAL A 408      -8.682 -37.290 -41.015  1.00  0.070          C  
ATOM   6147  H   VAL A 408     -10.241 -38.584 -38.300  1.00  0.070          H  
ATOM   6148  HA  VAL A 408      -7.371 -38.847 -39.125  1.00  0.060          H  
ATOM   6149  HB  VAL A 408      -9.068 -36.299 -39.145  1.00  0.090          H  
ATOM   6150 1HG1 VAL A 408      -7.134 -35.266 -40.149  1.00  0.090          H  
ATOM   6151 2HG1 VAL A 408      -6.743 -35.842 -38.542  1.00  0.090          H  
ATOM   6152 3HG1 VAL A 408      -6.184 -36.738 -39.965  1.00  0.090          H  
ATOM   6153 1HG2 VAL A 408      -8.778 -36.373 -41.593  1.00  0.090          H  
ATOM   6154 2HG2 VAL A 408      -7.930 -37.914 -41.462  1.00  0.090          H  
ATOM   6155 3HG2 VAL A 408      -9.625 -37.809 -41.031  1.00  0.090          H  
ATOM   6156  N   ILE A 409      -6.444 -38.054 -37.022  1.00  0.050          N  
ATOM   6157  CA  ILE A 409      -5.803 -37.540 -35.821  1.00  0.050          C  
ATOM   6158  C   ILE A 409      -4.731 -36.616 -36.400  1.00  0.060          C  
ATOM   6159  O   ILE A 409      -3.846 -37.086 -37.120  1.00  0.060          O  
ATOM   6160  CB  ILE A 409      -5.180 -38.643 -34.934  1.00  0.070          C  
ATOM   6161  CG1 ILE A 409      -6.273 -39.664 -34.475  1.00  0.070          C  
ATOM   6162  CG2 ILE A 409      -4.505 -37.990 -33.708  1.00  0.070          C  
ATOM   6163  CD1 ILE A 409      -5.722 -40.939 -33.803  1.00  0.070          C  
ATOM   6164  H   ILE A 409      -5.898 -38.585 -37.712  1.00  0.060          H  
ATOM   6165  HA  ILE A 409      -6.503 -36.951 -35.235  1.00  0.060          H  
ATOM   6166  HB  ILE A 409      -4.446 -39.171 -35.497  1.00  0.080          H  
ATOM   6167 1HG1 ILE A 409      -6.934 -39.163 -33.774  1.00  0.080          H  
ATOM   6168 2HG1 ILE A 409      -6.859 -39.959 -35.341  1.00  0.080          H  
ATOM   6169 1HG2 ILE A 409      -4.045 -38.737 -33.085  1.00  0.080          H  
ATOM   6170 2HG2 ILE A 409      -3.738 -37.292 -34.035  1.00  0.080          H  
ATOM   6171 3HG2 ILE A 409      -5.253 -37.444 -33.123  1.00  0.080          H  
ATOM   6172 1HD1 ILE A 409      -6.541 -41.590 -33.520  1.00  0.080          H  
ATOM   6173 2HD1 ILE A 409      -5.079 -41.465 -34.502  1.00  0.080          H  
ATOM   6174 3HD1 ILE A 409      -5.152 -40.689 -32.914  1.00  0.080          H  
ATOM   6175  N   ARG A 410      -4.823 -35.318 -36.140  1.00  0.060          N  
ATOM   6176  CA  ARG A 410      -3.884 -34.393 -36.758  1.00  0.070          C  
ATOM   6177  C   ARG A 410      -2.546 -34.364 -36.027  1.00  0.070          C  
ATOM   6178  O   ARG A 410      -1.515 -34.166 -36.663  1.00  0.080          O  
ATOM   6179  CB  ARG A 410      -4.449 -32.987 -36.824  1.00  0.090          C  
ATOM   6180  CG  ARG A 410      -5.712 -32.781 -37.656  1.00  0.090          C  
ATOM   6181  CD  ARG A 410      -5.483 -32.852 -39.103  1.00  0.090          C  
ATOM   6182  NE  ARG A 410      -6.712 -32.543 -39.824  1.00  0.090          N  
ATOM   6183  CZ  ARG A 410      -6.873 -32.623 -41.154  1.00  0.090          C  
ATOM   6184  NH1 ARG A 410      -5.871 -33.001 -41.926  1.00  0.090          N  
ATOM   6185  NH2 ARG A 410      -8.047 -32.328 -41.683  1.00  0.090          N  
ATOM   6186  H   ARG A 410      -5.578 -34.987 -35.535  1.00  0.070          H  
ATOM   6187  HA  ARG A 410      -3.703 -34.727 -37.777  1.00  0.080          H  
ATOM   6188 1HB  ARG A 410      -4.636 -32.636 -35.855  1.00  0.110          H  
ATOM   6189 2HB  ARG A 410      -3.691 -32.341 -37.263  1.00  0.110          H  
ATOM   6190 1HG  ARG A 410      -6.449 -33.544 -37.393  1.00  0.110          H  
ATOM   6191 2HG  ARG A 410      -6.132 -31.798 -37.439  1.00  0.110          H  
ATOM   6192 1HD  ARG A 410      -4.723 -32.120 -39.387  1.00  0.110          H  
ATOM   6193 2HD  ARG A 410      -5.154 -33.848 -39.385  1.00  0.110          H  
ATOM   6194  HE  ARG A 410      -7.527 -32.241 -39.264  1.00  0.110          H  
ATOM   6195 1HH1 ARG A 410      -4.969 -33.239 -41.522  1.00  0.110          H  
ATOM   6196 2HH1 ARG A 410      -5.991 -33.071 -42.925  1.00  0.110          H  
ATOM   6197 1HH2 ARG A 410      -8.818 -32.049 -41.074  1.00  0.110          H  
ATOM   6198 2HH2 ARG A 410      -8.183 -32.383 -42.679  1.00  0.110          H  
ATOM   6199  N   GLY A 411      -2.528 -34.505 -34.694  1.00  0.060          N  
ATOM   6200  CA  GLY A 411      -1.242 -34.481 -33.999  1.00  0.040          C  
ATOM   6201  C   GLY A 411      -0.636 -33.080 -33.889  1.00  0.030          C  
ATOM   6202  O   GLY A 411       0.579 -32.924 -33.765  1.00  0.040          O  
ATOM   6203  H   GLY A 411      -3.372 -34.623 -34.121  1.00  0.070          H  
ATOM   6204 1HA  GLY A 411      -1.382 -34.892 -32.996  1.00  0.050          H  
ATOM   6205 2HA  GLY A 411      -0.543 -35.141 -34.516  1.00  0.050          H  
ATOM   6206  N   ARG A 412      -1.473 -32.037 -33.930  1.00  0.030          N  
ATOM   6207  CA  ARG A 412      -0.983 -30.659 -33.850  1.00  0.020          C  
ATOM   6208  C   ARG A 412      -0.380 -30.433 -32.465  1.00  0.030          C  
ATOM   6209  O   ARG A 412       0.481 -29.583 -32.245  1.00  0.030          O  
ATOM   6210  CB  ARG A 412      -2.127 -29.718 -34.091  1.00  0.030          C  
ATOM   6211  CG  ARG A 412      -2.680 -29.762 -35.504  1.00  0.030          C  
ATOM   6212  CD  ARG A 412      -3.834 -28.920 -35.572  1.00  0.030          C  
ATOM   6213  NE  ARG A 412      -4.591 -29.012 -36.766  1.00  0.030          N  
ATOM   6214  CZ  ARG A 412      -5.795 -28.432 -36.883  1.00  0.030          C  
ATOM   6215  NH1 ARG A 412      -6.291 -27.771 -35.852  1.00  0.030          N  
ATOM   6216  NH2 ARG A 412      -6.478 -28.483 -38.006  1.00  0.030          N  
ATOM   6217  H   ARG A 412      -2.485 -32.187 -33.989  1.00  0.040          H  
ATOM   6218  HA  ARG A 412      -0.217 -30.509 -34.608  1.00  0.020          H  
ATOM   6219 1HB  ARG A 412      -2.934 -29.961 -33.407  1.00  0.040          H  
ATOM   6220 2HB  ARG A 412      -1.837 -28.708 -33.876  1.00  0.040          H  
ATOM   6221 1HG  ARG A 412      -1.934 -29.397 -36.211  1.00  0.040          H  
ATOM   6222 2HG  ARG A 412      -2.958 -30.768 -35.751  1.00  0.040          H  
ATOM   6223 1HD  ARG A 412      -4.466 -29.131 -34.728  1.00  0.040          H  
ATOM   6224 2HD  ARG A 412      -3.497 -27.930 -35.528  1.00  0.040          H  
ATOM   6225  HE  ARG A 412      -4.195 -29.493 -37.563  1.00  0.040          H  
ATOM   6226 1HH1 ARG A 412      -5.790 -27.691 -34.986  1.00  0.040          H  
ATOM   6227 2HH1 ARG A 412      -7.180 -27.277 -35.935  1.00  0.040          H  
ATOM   6228 1HH2 ARG A 412      -6.095 -28.936 -38.847  1.00  0.040          H  
ATOM   6229 2HH2 ARG A 412      -7.385 -28.000 -38.062  1.00  0.040          H  
ATOM   6230  N   ILE A 413      -0.905 -31.210 -31.538  1.00  0.030          N  
ATOM   6231  CA  ILE A 413      -0.553 -31.292 -30.144  1.00  0.030          C  
ATOM   6232  C   ILE A 413      -0.186 -32.762 -29.966  1.00  0.040          C  
ATOM   6233  O   ILE A 413      -0.992 -33.628 -30.296  1.00  0.060          O  
ATOM   6234  CB  ILE A 413      -1.758 -30.901 -29.252  1.00  0.040          C  
ATOM   6235  CG1 ILE A 413      -2.216 -29.421 -29.594  1.00  0.040          C  
ATOM   6236  CG2 ILE A 413      -1.386 -31.059 -27.777  1.00  0.040          C  
ATOM   6237  CD1 ILE A 413      -3.565 -28.991 -28.995  1.00  0.040          C  
ATOM   6238  H   ILE A 413      -1.591 -31.856 -31.886  1.00  0.040          H  
ATOM   6239  HA  ILE A 413       0.314 -30.668 -29.928  1.00  0.040          H  
ATOM   6240  HB  ILE A 413      -2.586 -31.556 -29.462  1.00  0.050          H  
ATOM   6241 1HG1 ILE A 413      -1.448 -28.733 -29.246  1.00  0.050          H  
ATOM   6242 2HG1 ILE A 413      -2.299 -29.322 -30.672  1.00  0.050          H  
ATOM   6243 1HG2 ILE A 413      -2.235 -30.807 -27.148  1.00  0.050          H  
ATOM   6244 2HG2 ILE A 413      -1.097 -32.087 -27.579  1.00  0.050          H  
ATOM   6245 3HG2 ILE A 413      -0.552 -30.400 -27.541  1.00  0.050          H  
ATOM   6246 1HD1 ILE A 413      -3.788 -27.964 -29.298  1.00  0.050          H  
ATOM   6247 2HD1 ILE A 413      -4.347 -29.653 -29.362  1.00  0.050          H  
ATOM   6248 3HD1 ILE A 413      -3.535 -29.038 -27.909  1.00  0.050          H  
ATOM   6249  N   LEU A 414       1.016 -33.054 -29.492  1.00  0.030          N  
ATOM   6250  CA  LEU A 414       1.429 -34.450 -29.329  1.00  0.030          C  
ATOM   6251  C   LEU A 414       1.670 -34.838 -27.879  1.00  0.030          C  
ATOM   6252  O   LEU A 414       2.143 -34.027 -27.073  1.00  0.040          O  
ATOM   6253  CB  LEU A 414       2.689 -34.719 -30.143  1.00  0.040          C  
ATOM   6254  CG  LEU A 414       2.616 -34.523 -31.657  1.00  0.040          C  
ATOM   6255  CD1 LEU A 414       3.998 -34.713 -32.247  1.00  0.040          C  
ATOM   6256  CD2 LEU A 414       1.683 -35.531 -32.262  1.00  0.040          C  
ATOM   6257  H   LEU A 414       1.643 -32.304 -29.242  1.00  0.040          H  
ATOM   6258  HA  LEU A 414       0.635 -35.094 -29.690  1.00  0.040          H  
ATOM   6259 1HB  LEU A 414       3.441 -34.052 -29.798  1.00  0.050          H  
ATOM   6260 2HB  LEU A 414       3.001 -35.725 -29.948  1.00  0.050          H  
ATOM   6261  HG  LEU A 414       2.270 -33.514 -31.883  1.00  0.050          H  
ATOM   6262 1HD1 LEU A 414       3.950 -34.572 -33.328  1.00  0.050          H  
ATOM   6263 2HD1 LEU A 414       4.688 -33.987 -31.818  1.00  0.050          H  
ATOM   6264 3HD1 LEU A 414       4.349 -35.707 -32.035  1.00  0.050          H  
ATOM   6265 1HD2 LEU A 414       1.653 -35.383 -33.344  1.00  0.050          H  
ATOM   6266 2HD2 LEU A 414       2.048 -36.508 -32.041  1.00  0.050          H  
ATOM   6267 3HD2 LEU A 414       0.687 -35.414 -31.863  1.00  0.050          H  
ATOM   6268  N   HIS A 415       1.375 -36.094 -27.543  1.00  0.040          N  
ATOM   6269  CA  HIS A 415       1.612 -36.591 -26.198  1.00  0.040          C  
ATOM   6270  C   HIS A 415       3.099 -36.607 -25.994  1.00  0.040          C  
ATOM   6271  O   HIS A 415       3.844 -37.095 -26.863  1.00  0.030          O  
ATOM   6272  CB  HIS A 415       1.025 -37.979 -25.963  1.00  0.060          C  
ATOM   6273  CG  HIS A 415       1.133 -38.397 -24.539  1.00  0.060          C  
ATOM   6274  ND1 HIS A 415       0.353 -37.851 -23.539  1.00  0.060          N  
ATOM   6275  CD2 HIS A 415       1.941 -39.291 -23.937  1.00  0.060          C  
ATOM   6276  CE1 HIS A 415       0.671 -38.404 -22.387  1.00  0.060          C  
ATOM   6277  NE2 HIS A 415       1.633 -39.278 -22.598  1.00  0.060          N  
ATOM   6278  H   HIS A 415       1.013 -36.730 -28.252  1.00  0.050          H  
ATOM   6279  HA  HIS A 415       1.173 -35.914 -25.465  1.00  0.050          H  
ATOM   6280 1HB  HIS A 415      -0.017 -37.996 -26.254  1.00  0.070          H  
ATOM   6281 2HB  HIS A 415       1.547 -38.704 -26.576  1.00  0.070          H  
ATOM   6282  HD2 HIS A 415       2.694 -39.909 -24.425  1.00  0.070          H  
ATOM   6283  HE1 HIS A 415       0.218 -38.179 -21.422  1.00  0.070          H  
ATOM   6284  HE2 HIS A 415       2.069 -39.850 -21.887  1.00  0.070          H  
ATOM   6285  N   ASN A 416       3.558 -35.973 -24.916  1.00  0.070          N  
ATOM   6286  CA  ASN A 416       4.986 -35.846 -24.635  1.00  0.100          C  
ATOM   6287  C   ASN A 416       5.730 -35.096 -25.751  1.00  0.080          C  
ATOM   6288  O   ASN A 416       6.958 -35.150 -25.842  1.00  0.070          O  
ATOM   6289  CB  ASN A 416       5.626 -37.219 -24.407  1.00  0.130          C  
ATOM   6290  CG  ASN A 416       5.355 -37.876 -23.037  1.00  0.130          C  
ATOM   6291  OD1 ASN A 416       5.226 -37.224 -21.979  1.00  0.130          O  
ATOM   6292  ND2 ASN A 416       5.308 -39.189 -23.047  1.00  0.130          N  
ATOM   6293  H   ASN A 416       2.890 -35.581 -24.262  1.00  0.080          H  
ATOM   6294  HA  ASN A 416       5.105 -35.251 -23.731  1.00  0.120          H  
ATOM   6295 1HB  ASN A 416       5.254 -37.917 -25.143  1.00  0.150          H  
ATOM   6296 2HB  ASN A 416       6.658 -37.155 -24.600  1.00  0.150          H  
ATOM   6297 1HD2 ASN A 416       5.157 -39.692 -22.192  1.00  0.150          H  
ATOM   6298 2HD2 ASN A 416       5.431 -39.687 -23.905  1.00  0.150          H  
ATOM   6299  N   GLY A 417       4.989 -34.453 -26.653  1.00  0.070          N  
ATOM   6300  CA  GLY A 417       5.549 -33.753 -27.785  1.00  0.040          C  
ATOM   6301  C   GLY A 417       5.946 -34.714 -28.922  1.00  0.030          C  
ATOM   6302  O   GLY A 417       6.516 -34.276 -29.914  1.00  0.030          O  
ATOM   6303  H   GLY A 417       3.974 -34.418 -26.542  1.00  0.080          H  
ATOM   6304 1HA  GLY A 417       4.809 -33.041 -28.154  1.00  0.050          H  
ATOM   6305 2HA  GLY A 417       6.397 -33.168 -27.473  1.00  0.050          H  
ATOM   6306  N   ALA A 418       5.675 -36.021 -28.787  1.00  0.030          N  
ATOM   6307  CA  ALA A 418       6.103 -36.971 -29.816  1.00  0.030          C  
ATOM   6308  C   ALA A 418       5.012 -37.877 -30.396  1.00  0.030          C  
ATOM   6309  O   ALA A 418       5.149 -38.301 -31.551  1.00  0.030          O  
ATOM   6310  CB  ALA A 418       7.194 -37.856 -29.255  1.00  0.040          C  
ATOM   6311  H   ALA A 418       5.173 -36.346 -27.962  1.00  0.040          H  
ATOM   6312  HA  ALA A 418       6.515 -36.395 -30.642  1.00  0.040          H  
ATOM   6313 1HB  ALA A 418       7.553 -38.525 -30.037  1.00  0.050          H  
ATOM   6314 2HB  ALA A 418       8.012 -37.240 -28.896  1.00  0.050          H  
ATOM   6315 3HB  ALA A 418       6.795 -38.437 -28.432  1.00  0.050          H  
ATOM   6316  N   TYR A 419       3.957 -38.201 -29.639  1.00  0.030          N  
ATOM   6317  CA  TYR A 419       3.011 -39.187 -30.161  1.00  0.020          C  
ATOM   6318  C   TYR A 419       1.603 -38.661 -30.443  1.00  0.020          C  
ATOM   6319  O   TYR A 419       0.999 -37.926 -29.652  1.00  0.020          O  
ATOM   6320  CB  TYR A 419       2.922 -40.361 -29.193  1.00  0.030          C  
ATOM   6321  CG  TYR A 419       4.221 -41.071 -29.017  1.00  0.030          C  
ATOM   6322  CD1 TYR A 419       5.032 -40.780 -27.934  1.00  0.030          C  
ATOM   6323  CD2 TYR A 419       4.619 -41.986 -29.941  1.00  0.030          C  
ATOM   6324  CE1 TYR A 419       6.227 -41.437 -27.790  1.00  0.030          C  
ATOM   6325  CE2 TYR A 419       5.807 -42.628 -29.814  1.00  0.030          C  
ATOM   6326  CZ  TYR A 419       6.611 -42.369 -28.739  1.00  0.030          C  
ATOM   6327  OH  TYR A 419       7.793 -43.041 -28.592  1.00  0.030          O  
ATOM   6328  H   TYR A 419       3.855 -37.820 -28.697  1.00  0.040          H  
ATOM   6329  HA  TYR A 419       3.396 -39.563 -31.102  1.00  0.020          H  
ATOM   6330 1HB  TYR A 419       2.582 -40.020 -28.223  1.00  0.040          H  
ATOM   6331 2HB  TYR A 419       2.193 -41.079 -29.572  1.00  0.040          H  
ATOM   6332  HD1 TYR A 419       4.717 -40.039 -27.196  1.00  0.040          H  
ATOM   6333  HD2 TYR A 419       3.983 -42.206 -30.777  1.00  0.040          H  
ATOM   6334  HE1 TYR A 419       6.868 -41.223 -26.935  1.00  0.040          H  
ATOM   6335  HE2 TYR A 419       6.098 -43.358 -30.565  1.00  0.040          H  
ATOM   6336  HH  TYR A 419       8.199 -42.799 -27.752  1.00  0.040          H  
ATOM   6337  N   SER A 420       1.045 -39.095 -31.578  1.00  0.020          N  
ATOM   6338  CA  SER A 420      -0.320 -38.728 -31.950  1.00  0.030          C  
ATOM   6339  C   SER A 420      -1.308 -39.818 -31.563  1.00  0.040          C  
ATOM   6340  O   SER A 420      -2.482 -39.541 -31.308  1.00  0.050          O  
ATOM   6341  CB  SER A 420      -0.418 -38.465 -33.430  1.00  0.040          C  
ATOM   6342  OG  SER A 420      -0.165 -39.623 -34.166  1.00  0.040          O  
ATOM   6343  H   SER A 420       1.594 -39.704 -32.193  1.00  0.020          H  
ATOM   6344  HA  SER A 420      -0.586 -37.812 -31.426  1.00  0.040          H  
ATOM   6345 1HB  SER A 420      -1.406 -38.085 -33.671  1.00  0.050          H  
ATOM   6346 2HB  SER A 420       0.292 -37.703 -33.692  1.00  0.050          H  
ATOM   6347  HG  SER A 420      -0.175 -39.346 -35.093  1.00  0.050          H  
ATOM   6348  N   LEU A 421      -0.832 -41.052 -31.468  1.00  0.030          N  
ATOM   6349  CA  LEU A 421      -1.707 -42.151 -31.074  1.00  0.030          C  
ATOM   6350  C   LEU A 421      -0.976 -43.132 -30.189  1.00  0.030          C  
ATOM   6351  O   LEU A 421      -0.072 -43.827 -30.656  1.00  0.040          O  
ATOM   6352  CB  LEU A 421      -2.259 -42.874 -32.321  1.00  0.040          C  
ATOM   6353  CG  LEU A 421      -3.148 -44.162 -32.079  1.00  0.040          C  
ATOM   6354  CD1 LEU A 421      -4.424 -43.818 -31.287  1.00  0.040          C  
ATOM   6355  CD2 LEU A 421      -3.510 -44.761 -33.444  1.00  0.040          C  
ATOM   6356  H   LEU A 421       0.143 -41.224 -31.722  1.00  0.040          H  
ATOM   6357  HA  LEU A 421      -2.538 -41.739 -30.507  1.00  0.040          H  
ATOM   6358 1HB  LEU A 421      -2.862 -42.159 -32.877  1.00  0.050          H  
ATOM   6359 2HB  LEU A 421      -1.416 -43.164 -32.950  1.00  0.050          H  
ATOM   6360  HG  LEU A 421      -2.577 -44.898 -31.499  1.00  0.050          H  
ATOM   6361 1HD1 LEU A 421      -5.014 -44.722 -31.140  1.00  0.050          H  
ATOM   6362 2HD1 LEU A 421      -4.170 -43.402 -30.310  1.00  0.050          H  
ATOM   6363 3HD1 LEU A 421      -5.005 -43.094 -31.844  1.00  0.050          H  
ATOM   6364 1HD2 LEU A 421      -4.108 -45.663 -33.305  1.00  0.050          H  
ATOM   6365 2HD2 LEU A 421      -4.081 -44.035 -34.024  1.00  0.050          H  
ATOM   6366 3HD2 LEU A 421      -2.597 -45.006 -33.968  1.00  0.050          H  
ATOM   6367  N   THR A 422      -1.379 -43.209 -28.926  1.00  0.020          N  
ATOM   6368  CA  THR A 422      -0.713 -44.125 -28.007  1.00  0.030          C  
ATOM   6369  C   THR A 422      -1.692 -44.992 -27.262  1.00  0.020          C  
ATOM   6370  O   THR A 422      -2.655 -44.488 -26.679  1.00  0.010          O  
ATOM   6371  CB  THR A 422       0.180 -43.399 -27.002  1.00  0.040          C  
ATOM   6372  OG1 THR A 422       1.174 -42.680 -27.707  1.00  0.040          O  
ATOM   6373  CG2 THR A 422       0.856 -44.393 -26.012  1.00  0.040          C  
ATOM   6374  H   THR A 422      -2.164 -42.624 -28.615  1.00  0.020          H  
ATOM   6375  HA  THR A 422      -0.081 -44.768 -28.592  1.00  0.040          H  
ATOM   6376  HB  THR A 422      -0.410 -42.726 -26.481  1.00  0.050          H  
ATOM   6377  HG1 THR A 422       0.718 -42.031 -28.249  1.00  0.050          H  
ATOM   6378 1HG2 THR A 422       1.487 -43.847 -25.322  1.00  0.050          H  
ATOM   6379 2HG2 THR A 422       0.107 -44.940 -25.440  1.00  0.050          H  
ATOM   6380 3HG2 THR A 422       1.466 -45.101 -26.564  1.00  0.050          H  
ATOM   6381  N   LEU A 423      -1.434 -46.291 -27.289  1.00  0.020          N  
ATOM   6382  CA  LEU A 423      -2.265 -47.272 -26.619  1.00  0.030          C  
ATOM   6383  C   LEU A 423      -1.400 -48.103 -25.688  1.00  0.050          C  
ATOM   6384  O   LEU A 423      -0.526 -48.842 -26.160  1.00  0.080          O  
ATOM   6385  CB  LEU A 423      -2.909 -48.181 -27.666  1.00  0.040          C  
ATOM   6386  CG  LEU A 423      -3.726 -47.483 -28.786  1.00  0.040          C  
ATOM   6387  CD1 LEU A 423      -4.154 -48.518 -29.748  1.00  0.040          C  
ATOM   6388  CD2 LEU A 423      -4.913 -46.736 -28.215  1.00  0.040          C  
ATOM   6389  H   LEU A 423      -0.587 -46.586 -27.786  1.00  0.020          H  
ATOM   6390  HA  LEU A 423      -3.022 -46.769 -26.025  1.00  0.040          H  
ATOM   6391 1HB  LEU A 423      -2.121 -48.742 -28.143  1.00  0.050          H  
ATOM   6392 2HB  LEU A 423      -3.561 -48.880 -27.162  1.00  0.050          H  
ATOM   6393  HG  LEU A 423      -3.089 -46.776 -29.322  1.00  0.050          H  
ATOM   6394 1HD1 LEU A 423      -4.712 -48.046 -30.556  1.00  0.050          H  
ATOM   6395 2HD1 LEU A 423      -3.284 -49.021 -30.154  1.00  0.050          H  
ATOM   6396 3HD1 LEU A 423      -4.781 -49.245 -29.242  1.00  0.050          H  
ATOM   6397 1HD2 LEU A 423      -5.469 -46.262 -29.022  1.00  0.050          H  
ATOM   6398 2HD2 LEU A 423      -5.562 -47.421 -27.675  1.00  0.050          H  
ATOM   6399 3HD2 LEU A 423      -4.564 -45.970 -27.541  1.00  0.050          H  
ATOM   6400  N   GLN A 424      -1.653 -48.048 -24.384  1.00  0.040          N  
ATOM   6401  CA  GLN A 424      -0.778 -48.824 -23.516  1.00  0.090          C  
ATOM   6402  C   GLN A 424      -1.443 -49.449 -22.309  1.00  0.040          C  
ATOM   6403  O   GLN A 424      -2.283 -48.840 -21.660  1.00  0.080          O  
ATOM   6404  CB  GLN A 424       0.361 -47.926 -23.041  1.00  0.110          C  
ATOM   6405  CG  GLN A 424      -0.080 -46.766 -22.170  1.00  0.110          C  
ATOM   6406  CD  GLN A 424       1.028 -45.842 -21.754  1.00  0.110          C  
ATOM   6407  OE1 GLN A 424       1.525 -45.002 -22.521  1.00  0.110          O  
ATOM   6408  NE2 GLN A 424       1.439 -45.985 -20.502  1.00  0.110          N  
ATOM   6409  H   GLN A 424      -2.410 -47.454 -24.029  1.00  0.050          H  
ATOM   6410  HA  GLN A 424      -0.366 -49.632 -24.102  1.00  0.110          H  
ATOM   6411 1HB  GLN A 424       1.095 -48.525 -22.505  1.00  0.130          H  
ATOM   6412 2HB  GLN A 424       0.838 -47.508 -23.915  1.00  0.130          H  
ATOM   6413 1HG  GLN A 424      -0.816 -46.180 -22.723  1.00  0.130          H  
ATOM   6414 2HG  GLN A 424      -0.520 -47.156 -21.259  1.00  0.130          H  
ATOM   6415 1HE2 GLN A 424       2.172 -45.405 -20.138  1.00  0.130          H  
ATOM   6416 2HE2 GLN A 424       1.010 -46.672 -19.908  1.00  0.130          H  
ATOM   6417  N   GLY A 425      -1.020 -50.668 -21.985  1.00  0.060          N  
ATOM   6418  CA  GLY A 425      -1.509 -51.348 -20.781  1.00  0.110          C  
ATOM   6419  C   GLY A 425      -3.008 -51.674 -20.858  1.00  0.090          C  
ATOM   6420  O   GLY A 425      -3.705 -51.684 -19.838  1.00  0.100          O  
ATOM   6421  H   GLY A 425      -0.320 -51.105 -22.599  1.00  0.070          H  
ATOM   6422 1HA  GLY A 425      -0.945 -52.273 -20.646  1.00  0.130          H  
ATOM   6423 2HA  GLY A 425      -1.315 -50.724 -19.911  1.00  0.130          H  
ATOM   6424  N   LEU A 426      -3.516 -51.907 -22.059  1.00  0.080          N  
ATOM   6425  CA  LEU A 426      -4.934 -52.128 -22.253  1.00  0.080          C  
ATOM   6426  C   LEU A 426      -5.264 -53.601 -22.392  1.00  0.090          C  
ATOM   6427  O   LEU A 426      -4.452 -54.390 -22.865  1.00  0.110          O  
ATOM   6428  CB  LEU A 426      -5.377 -51.404 -23.522  1.00  0.110          C  
ATOM   6429  CG  LEU A 426      -5.014 -49.919 -23.618  1.00  0.110          C  
ATOM   6430  CD1 LEU A 426      -5.553 -49.361 -24.932  1.00  0.110          C  
ATOM   6431  CD2 LEU A 426      -5.498 -49.164 -22.427  1.00  0.110          C  
ATOM   6432  H   LEU A 426      -2.901 -51.920 -22.865  1.00  0.100          H  
ATOM   6433  HA  LEU A 426      -5.477 -51.747 -21.390  1.00  0.100          H  
ATOM   6434 1HB  LEU A 426      -4.885 -51.891 -24.353  1.00  0.130          H  
ATOM   6435 2HB  LEU A 426      -6.453 -51.498 -23.632  1.00  0.130          H  
ATOM   6436  HG  LEU A 426      -3.936 -49.828 -23.658  1.00  0.130          H  
ATOM   6437 1HD1 LEU A 426      -5.253 -48.316 -25.032  1.00  0.130          H  
ATOM   6438 2HD1 LEU A 426      -5.141 -49.933 -25.757  1.00  0.130          H  
ATOM   6439 3HD1 LEU A 426      -6.641 -49.432 -24.948  1.00  0.130          H  
ATOM   6440 1HD2 LEU A 426      -5.186 -48.150 -22.537  1.00  0.130          H  
ATOM   6441 2HD2 LEU A 426      -6.565 -49.223 -22.362  1.00  0.130          H  
ATOM   6442 3HD2 LEU A 426      -5.057 -49.555 -21.516  1.00  0.130          H  
ATOM   6443  N   GLY A 427      -6.493 -53.965 -22.038  1.00  0.080          N  
ATOM   6444  CA  GLY A 427      -6.970 -55.342 -22.179  1.00  0.080          C  
ATOM   6445  C   GLY A 427      -7.640 -55.627 -23.525  1.00  0.070          C  
ATOM   6446  O   GLY A 427      -8.216 -56.698 -23.711  1.00  0.080          O  
ATOM   6447  H   GLY A 427      -7.114 -53.273 -21.639  1.00  0.100          H  
ATOM   6448 1HA  GLY A 427      -6.131 -56.026 -22.044  1.00  0.100          H  
ATOM   6449 2HA  GLY A 427      -7.675 -55.556 -21.376  1.00  0.100          H  
ATOM   6450  N   ILE A 428      -7.593 -54.655 -24.438  1.00  0.070          N  
ATOM   6451  CA  ILE A 428      -8.230 -54.759 -25.754  1.00  0.070          C  
ATOM   6452  C   ILE A 428      -7.646 -55.907 -26.583  1.00  0.070          C  
ATOM   6453  O   ILE A 428      -6.445 -56.162 -26.543  1.00  0.070          O  
ATOM   6454  CB  ILE A 428      -8.167 -53.415 -26.545  1.00  0.100          C  
ATOM   6455  CG1 ILE A 428      -6.693 -52.957 -26.778  1.00  0.100          C  
ATOM   6456  CG2 ILE A 428      -8.997 -52.339 -25.804  1.00  0.100          C  
ATOM   6457  CD1 ILE A 428      -6.520 -51.808 -27.802  1.00  0.100          C  
ATOM   6458  H   ILE A 428      -7.092 -53.819 -24.192  1.00  0.080          H  
ATOM   6459  HA  ILE A 428      -9.286 -54.979 -25.598  1.00  0.080          H  
ATOM   6460  HB  ILE A 428      -8.607 -53.568 -27.536  1.00  0.120          H  
ATOM   6461 1HG1 ILE A 428      -6.295 -52.640 -25.856  1.00  0.120          H  
ATOM   6462 2HG1 ILE A 428      -6.119 -53.799 -27.107  1.00  0.120          H  
ATOM   6463 1HG2 ILE A 428      -9.003 -51.410 -26.362  1.00  0.120          H  
ATOM   6464 2HG2 ILE A 428     -10.026 -52.697 -25.706  1.00  0.120          H  
ATOM   6465 3HG2 ILE A 428      -8.584 -52.162 -24.817  1.00  0.120          H  
ATOM   6466 1HD1 ILE A 428      -5.464 -51.562 -27.896  1.00  0.120          H  
ATOM   6467 2HD1 ILE A 428      -6.907 -52.132 -28.772  1.00  0.120          H  
ATOM   6468 3HD1 ILE A 428      -7.055 -50.930 -27.480  1.00  0.120          H  
ATOM   6469  N   SER A 429      -8.525 -56.619 -27.299  1.00  0.070          N  
ATOM   6470  CA  SER A 429      -8.176 -57.748 -28.157  1.00  0.080          C  
ATOM   6471  C   SER A 429      -7.834 -57.304 -29.586  1.00  0.090          C  
ATOM   6472  O   SER A 429      -7.067 -57.967 -30.295  1.00  0.090          O  
ATOM   6473  CB  SER A 429      -9.324 -58.737 -28.182  1.00  0.110          C  
ATOM   6474  OG  SER A 429      -9.532 -59.333 -26.933  1.00  0.110          O  
ATOM   6475  H   SER A 429      -9.490 -56.324 -27.280  1.00  0.080          H  
ATOM   6476  HA  SER A 429      -7.310 -58.237 -27.729  1.00  0.100          H  
ATOM   6477 1HB  SER A 429     -10.220 -58.202 -28.464  1.00  0.130          H  
ATOM   6478 2HB  SER A 429      -9.137 -59.501 -28.930  1.00  0.130          H  
ATOM   6479  HG  SER A 429     -10.309 -59.883 -27.028  1.00  0.130          H  
ATOM   6480  N   TRP A 430      -8.406 -56.180 -30.013  1.00  0.080          N  
ATOM   6481  CA  TRP A 430      -8.156 -55.624 -31.346  1.00  0.080          C  
ATOM   6482  C   TRP A 430      -8.320 -54.119 -31.266  1.00  0.080          C  
ATOM   6483  O   TRP A 430      -8.774 -53.598 -30.253  1.00  0.080          O  
ATOM   6484  CB  TRP A 430      -9.014 -56.253 -32.464  1.00  0.110          C  
ATOM   6485  CG  TRP A 430     -10.499 -56.141 -32.345  1.00  0.110          C  
ATOM   6486  CD1 TRP A 430     -11.302 -55.169 -32.851  1.00  0.110          C  
ATOM   6487  CD2 TRP A 430     -11.376 -57.086 -31.706  1.00  0.110          C  
ATOM   6488  NE1 TRP A 430     -12.618 -55.436 -32.532  1.00  0.110          N  
ATOM   6489  CE2 TRP A 430     -12.674 -56.598 -31.837  1.00  0.110          C  
ATOM   6490  CE3 TRP A 430     -11.169 -58.281 -31.048  1.00  0.110          C  
ATOM   6491  CZ2 TRP A 430     -13.758 -57.261 -31.310  1.00  0.110          C  
ATOM   6492  CZ3 TRP A 430     -12.254 -58.956 -30.522  1.00  0.110          C  
ATOM   6493  CH2 TRP A 430     -13.517 -58.457 -30.646  1.00  0.110          C  
ATOM   6494  H   TRP A 430      -9.070 -55.705 -29.392  1.00  0.100          H  
ATOM   6495  HA  TRP A 430      -7.126 -55.828 -31.628  1.00  0.100          H  
ATOM   6496 1HB  TRP A 430      -8.731 -55.796 -33.406  1.00  0.130          H  
ATOM   6497 2HB  TRP A 430      -8.768 -57.303 -32.536  1.00  0.130          H  
ATOM   6498  HD1 TRP A 430     -10.960 -54.304 -33.402  1.00  0.130          H  
ATOM   6499  HE1 TRP A 430     -13.445 -54.838 -32.741  1.00  0.130          H  
ATOM   6500  HE3 TRP A 430     -10.167 -58.681 -30.949  1.00  0.130          H  
ATOM   6501  HZ2 TRP A 430     -14.771 -56.870 -31.407  1.00  0.130          H  
ATOM   6502  HZ3 TRP A 430     -12.077 -59.897 -30.004  1.00  0.130          H  
ATOM   6503  HH2 TRP A 430     -14.352 -59.009 -30.218  1.00  0.130          H  
ATOM   6504  N   LEU A 431      -7.912 -53.415 -32.303  1.00  0.080          N  
ATOM   6505  CA  LEU A 431      -7.986 -51.973 -32.275  1.00  0.080          C  
ATOM   6506  C   LEU A 431      -9.387 -51.465 -32.630  1.00  0.070          C  
ATOM   6507  O   LEU A 431     -10.005 -50.746 -31.852  1.00  0.080          O  
ATOM   6508  CB  LEU A 431      -6.923 -51.476 -33.254  1.00  0.110          C  
ATOM   6509  CG  LEU A 431      -5.414 -51.805 -32.881  1.00  0.110          C  
ATOM   6510  CD1 LEU A 431      -4.488 -51.468 -34.037  1.00  0.110          C  
ATOM   6511  CD2 LEU A 431      -4.994 -51.014 -31.691  1.00  0.110          C  
ATOM   6512  H   LEU A 431      -7.512 -53.888 -33.104  1.00  0.100          H  
ATOM   6513  HA  LEU A 431      -7.759 -51.632 -31.268  1.00  0.100          H  
ATOM   6514 1HB  LEU A 431      -7.118 -51.971 -34.201  1.00  0.130          H  
ATOM   6515 2HB  LEU A 431      -7.027 -50.397 -33.368  1.00  0.130          H  
ATOM   6516  HG  LEU A 431      -5.319 -52.867 -32.683  1.00  0.130          H  
ATOM   6517 1HD1 LEU A 431      -3.472 -51.712 -33.763  1.00  0.130          H  
ATOM   6518 2HD1 LEU A 431      -4.773 -52.052 -34.914  1.00  0.130          H  
ATOM   6519 3HD1 LEU A 431      -4.542 -50.428 -34.259  1.00  0.130          H  
ATOM   6520 1HD2 LEU A 431      -3.961 -51.241 -31.455  1.00  0.130          H  
ATOM   6521 2HD2 LEU A 431      -5.089 -49.963 -31.935  1.00  0.130          H  
ATOM   6522 3HD2 LEU A 431      -5.611 -51.248 -30.833  1.00  0.130          H  
ATOM   6523  N   GLY A 432      -9.921 -51.848 -33.779  1.00  0.060          N  
ATOM   6524  CA  GLY A 432     -11.279 -51.430 -34.146  1.00  0.060          C  
ATOM   6525  C   GLY A 432     -11.425 -50.021 -34.739  1.00  0.060          C  
ATOM   6526  O   GLY A 432     -12.532 -49.614 -35.102  1.00  0.060          O  
ATOM   6527  H   GLY A 432      -9.411 -52.479 -34.402  1.00  0.070          H  
ATOM   6528 1HA  GLY A 432     -11.666 -52.150 -34.865  1.00  0.070          H  
ATOM   6529 2HA  GLY A 432     -11.922 -51.513 -33.271  1.00  0.070          H  
ATOM   6530  N   LEU A 433     -10.323 -49.285 -34.912  1.00  0.060          N  
ATOM   6531  CA  LEU A 433     -10.382 -47.908 -35.439  1.00  0.050          C  
ATOM   6532  C   LEU A 433     -10.458 -47.980 -36.959  1.00  0.050          C  
ATOM   6533  O   LEU A 433      -9.608 -47.455 -37.673  1.00  0.050          O  
ATOM   6534  CB  LEU A 433      -9.114 -47.114 -35.052  1.00  0.070          C  
ATOM   6535  CG  LEU A 433      -8.750 -46.993 -33.531  1.00  0.070          C  
ATOM   6536  CD1 LEU A 433      -7.409 -46.230 -33.388  1.00  0.070          C  
ATOM   6537  CD2 LEU A 433      -9.852 -46.276 -32.788  1.00  0.070          C  
ATOM   6538  H   LEU A 433      -9.450 -49.694 -34.623  1.00  0.070          H  
ATOM   6539  HA  LEU A 433     -11.272 -47.409 -35.064  1.00  0.060          H  
ATOM   6540 1HB  LEU A 433      -8.282 -47.545 -35.559  1.00  0.090          H  
ATOM   6541 2HB  LEU A 433      -9.235 -46.097 -35.428  1.00  0.090          H  
ATOM   6542  HG  LEU A 433      -8.621 -47.989 -33.106  1.00  0.090          H  
ATOM   6543 1HD1 LEU A 433      -7.141 -46.154 -32.333  1.00  0.090          H  
ATOM   6544 2HD1 LEU A 433      -6.626 -46.766 -33.920  1.00  0.090          H  
ATOM   6545 3HD1 LEU A 433      -7.510 -45.228 -33.809  1.00  0.090          H  
ATOM   6546 1HD2 LEU A 433      -9.588 -46.194 -31.734  1.00  0.090          H  
ATOM   6547 2HD2 LEU A 433      -9.982 -45.278 -33.208  1.00  0.090          H  
ATOM   6548 3HD2 LEU A 433     -10.788 -46.833 -32.876  1.00  0.090          H  
ATOM   6549  N   ARG A 434     -11.528 -48.592 -37.444  1.00  0.050          N  
ATOM   6550  CA  ARG A 434     -11.706 -48.913 -38.846  1.00  0.060          C  
ATOM   6551  C   ARG A 434     -11.637 -47.741 -39.800  1.00  0.060          C  
ATOM   6552  O   ARG A 434     -11.106 -47.890 -40.903  1.00  0.070          O  
ATOM   6553  CB  ARG A 434     -13.017 -49.606 -39.063  1.00  0.080          C  
ATOM   6554  CG  ARG A 434     -13.209 -50.125 -40.465  1.00  0.080          C  
ATOM   6555  CD  ARG A 434     -14.455 -50.770 -40.563  1.00  0.080          C  
ATOM   6556  NE  ARG A 434     -14.673 -51.379 -41.845  1.00  0.080          N  
ATOM   6557  CZ  ARG A 434     -15.865 -51.861 -42.204  1.00  0.080          C  
ATOM   6558  NH1 ARG A 434     -16.880 -51.761 -41.387  1.00  0.080          N  
ATOM   6559  NH2 ARG A 434     -16.070 -52.451 -43.353  1.00  0.080          N  
ATOM   6560  H   ARG A 434     -12.199 -48.929 -36.754  1.00  0.060          H  
ATOM   6561  HA  ARG A 434     -10.923 -49.612 -39.119  1.00  0.070          H  
ATOM   6562 1HB  ARG A 434     -13.099 -50.451 -38.376  1.00  0.100          H  
ATOM   6563 2HB  ARG A 434     -13.837 -48.919 -38.839  1.00  0.100          H  
ATOM   6564 1HG  ARG A 434     -13.200 -49.317 -41.192  1.00  0.100          H  
ATOM   6565 2HG  ARG A 434     -12.422 -50.845 -40.709  1.00  0.100          H  
ATOM   6566 1HD  ARG A 434     -14.518 -51.533 -39.803  1.00  0.100          H  
ATOM   6567 2HD  ARG A 434     -15.233 -50.027 -40.398  1.00  0.100          H  
ATOM   6568  HE  ARG A 434     -13.862 -51.485 -42.493  1.00  0.100          H  
ATOM   6569 1HH1 ARG A 434     -16.788 -51.323 -40.479  1.00  0.100          H  
ATOM   6570 2HH1 ARG A 434     -17.773 -52.160 -41.687  1.00  0.100          H  
ATOM   6571 1HH2 ARG A 434     -15.332 -52.553 -44.037  1.00  0.100          H  
ATOM   6572 2HH2 ARG A 434     -17.019 -52.813 -43.516  1.00  0.100          H  
ATOM   6573  N   SER A 435     -12.180 -46.591 -39.413  1.00  0.060          N  
ATOM   6574  CA  SER A 435     -12.199 -45.444 -40.310  1.00  0.060          C  
ATOM   6575  C   SER A 435     -10.908 -44.646 -40.302  1.00  0.060          C  
ATOM   6576  O   SER A 435     -10.757 -43.735 -41.117  1.00  0.060          O  
ATOM   6577  CB  SER A 435     -13.321 -44.496 -39.952  1.00  0.080          C  
ATOM   6578  OG  SER A 435     -14.571 -45.110 -40.087  1.00  0.080          O  
ATOM   6579  H   SER A 435     -12.643 -46.508 -38.507  1.00  0.070          H  
ATOM   6580  HA  SER A 435     -12.364 -45.809 -41.321  1.00  0.070          H  
ATOM   6581 1HB  SER A 435     -13.184 -44.131 -38.939  1.00  0.100          H  
ATOM   6582 2HB  SER A 435     -13.275 -43.642 -40.605  1.00  0.100          H  
ATOM   6583  HG  SER A 435     -14.684 -45.632 -39.268  1.00  0.100          H  
ATOM   6584  N   LEU A 436      -9.963 -44.955 -39.408  1.00  0.060          N  
ATOM   6585  CA  LEU A 436      -8.776 -44.124 -39.350  1.00  0.060          C  
ATOM   6586  C   LEU A 436      -8.043 -44.209 -40.680  1.00  0.060          C  
ATOM   6587  O   LEU A 436      -7.793 -45.301 -41.204  1.00  0.070          O  
ATOM   6588  CB  LEU A 436      -7.854 -44.540 -38.185  1.00  0.080          C  
ATOM   6589  CG  LEU A 436      -6.616 -43.584 -37.862  1.00  0.080          C  
ATOM   6590  CD1 LEU A 436      -7.103 -42.238 -37.294  1.00  0.080          C  
ATOM   6591  CD2 LEU A 436      -5.702 -44.260 -36.879  1.00  0.080          C  
ATOM   6592  H   LEU A 436     -10.061 -45.759 -38.784  1.00  0.070          H  
ATOM   6593  HA  LEU A 436      -9.082 -43.101 -39.192  1.00  0.070          H  
ATOM   6594 1HB  LEU A 436      -8.468 -44.602 -37.286  1.00  0.100          H  
ATOM   6595 2HB  LEU A 436      -7.476 -45.534 -38.395  1.00  0.100          H  
ATOM   6596  HG  LEU A 436      -6.070 -43.377 -38.778  1.00  0.100          H  
ATOM   6597 1HD1 LEU A 436      -6.239 -41.597 -37.095  1.00  0.100          H  
ATOM   6598 2HD1 LEU A 436      -7.740 -41.743 -37.988  1.00  0.100          H  
ATOM   6599 3HD1 LEU A 436      -7.651 -42.407 -36.368  1.00  0.100          H  
ATOM   6600 1HD2 LEU A 436      -4.861 -43.623 -36.675  1.00  0.100          H  
ATOM   6601 2HD2 LEU A 436      -6.235 -44.473 -35.952  1.00  0.100          H  
ATOM   6602 3HD2 LEU A 436      -5.363 -45.161 -37.320  1.00  0.100          H  
ATOM   6603  N   ARG A 437      -7.719 -43.049 -41.239  1.00  0.050          N  
ATOM   6604  CA  ARG A 437      -6.994 -42.962 -42.493  1.00  0.060          C  
ATOM   6605  C   ARG A 437      -5.788 -42.057 -42.415  1.00  0.060          C  
ATOM   6606  O   ARG A 437      -4.934 -42.125 -43.302  1.00  0.070          O  
ATOM   6607  CB  ARG A 437      -7.873 -42.489 -43.644  1.00  0.080          C  
ATOM   6608  CG  ARG A 437      -8.999 -43.428 -44.042  1.00  0.080          C  
ATOM   6609  CD  ARG A 437      -8.501 -44.699 -44.637  1.00  0.080          C  
ATOM   6610  NE  ARG A 437      -9.585 -45.566 -45.005  1.00  0.080          N  
ATOM   6611  CZ  ARG A 437     -10.184 -46.452 -44.178  1.00  0.080          C  
ATOM   6612  NH1 ARG A 437      -9.819 -46.578 -42.915  1.00  0.080          N  
ATOM   6613  NH2 ARG A 437     -11.153 -47.208 -44.655  1.00  0.080          N  
ATOM   6614  H   ARG A 437      -8.016 -42.195 -40.772  1.00  0.060          H  
ATOM   6615  HA  ARG A 437      -6.624 -43.950 -42.734  1.00  0.070          H  
ATOM   6616 1HB  ARG A 437      -8.327 -41.536 -43.372  1.00  0.100          H  
ATOM   6617 2HB  ARG A 437      -7.256 -42.318 -44.524  1.00  0.100          H  
ATOM   6618 1HG  ARG A 437      -9.583 -43.671 -43.181  1.00  0.100          H  
ATOM   6619 2HG  ARG A 437      -9.634 -42.937 -44.775  1.00  0.100          H  
ATOM   6620 1HD  ARG A 437      -7.928 -44.473 -45.535  1.00  0.100          H  
ATOM   6621 2HD  ARG A 437      -7.873 -45.239 -43.944  1.00  0.100          H  
ATOM   6622  HE  ARG A 437      -9.912 -45.523 -45.960  1.00  0.100          H  
ATOM   6623 1HH1 ARG A 437      -9.067 -46.013 -42.494  1.00  0.100          H  
ATOM   6624 2HH1 ARG A 437     -10.295 -47.243 -42.302  1.00  0.100          H  
ATOM   6625 1HH2 ARG A 437     -11.423 -47.142 -45.625  1.00  0.100          H  
ATOM   6626 2HH2 ARG A 437     -11.608 -47.899 -44.076  1.00  0.100          H  
ATOM   6627  N   GLU A 438      -5.728 -41.189 -41.400  1.00  0.060          N  
ATOM   6628  CA  GLU A 438      -4.616 -40.261 -41.306  1.00  0.060          C  
ATOM   6629  C   GLU A 438      -4.134 -39.924 -39.900  1.00  0.060          C  
ATOM   6630  O   GLU A 438      -4.919 -39.609 -38.999  1.00  0.050          O  
ATOM   6631  CB  GLU A 438      -5.000 -38.954 -42.011  1.00  0.080          C  
ATOM   6632  CG  GLU A 438      -3.927 -37.867 -42.035  1.00  0.080          C  
ATOM   6633  CD  GLU A 438      -4.287 -36.691 -42.934  1.00  0.080          C  
ATOM   6634  OE1 GLU A 438      -4.391 -36.893 -44.130  1.00  0.080          O  
ATOM   6635  OE2 GLU A 438      -4.392 -35.587 -42.457  1.00  0.080          O  
ATOM   6636  H   GLU A 438      -6.493 -41.132 -40.730  1.00  0.070          H  
ATOM   6637  HA  GLU A 438      -3.771 -40.701 -41.837  1.00  0.070          H  
ATOM   6638 1HB  GLU A 438      -5.324 -39.156 -43.021  1.00  0.100          H  
ATOM   6639 2HB  GLU A 438      -5.834 -38.538 -41.493  1.00  0.100          H  
ATOM   6640 1HG  GLU A 438      -3.798 -37.486 -41.024  1.00  0.100          H  
ATOM   6641 2HG  GLU A 438      -2.986 -38.303 -42.346  1.00  0.100          H  
ATOM   6642  N   LEU A 439      -2.813 -39.971 -39.767  1.00  0.070          N  
ATOM   6643  CA  LEU A 439      -2.027 -39.540 -38.624  1.00  0.080          C  
ATOM   6644  C   LEU A 439      -1.164 -38.394 -39.166  1.00  0.080          C  
ATOM   6645  O   LEU A 439      -0.107 -38.625 -39.751  1.00  0.080          O  
ATOM   6646  CB  LEU A 439      -1.183 -40.715 -38.075  1.00  0.110          C  
ATOM   6647  CG  LEU A 439      -1.981 -41.967 -37.513  1.00  0.110          C  
ATOM   6648  CD1 LEU A 439      -1.039 -43.113 -37.246  1.00  0.110          C  
ATOM   6649  CD2 LEU A 439      -2.657 -41.592 -36.209  1.00  0.110          C  
ATOM   6650  H   LEU A 439      -2.291 -40.312 -40.576  1.00  0.080          H  
ATOM   6651  HA  LEU A 439      -2.678 -39.146 -37.849  1.00  0.100          H  
ATOM   6652 1HB  LEU A 439      -0.544 -41.072 -38.882  1.00  0.130          H  
ATOM   6653 2HB  LEU A 439      -0.545 -40.336 -37.277  1.00  0.130          H  
ATOM   6654  HG  LEU A 439      -2.725 -42.284 -38.232  1.00  0.130          H  
ATOM   6655 1HD1 LEU A 439      -1.600 -43.957 -36.858  1.00  0.130          H  
ATOM   6656 2HD1 LEU A 439      -0.546 -43.403 -38.173  1.00  0.130          H  
ATOM   6657 3HD1 LEU A 439      -0.302 -42.802 -36.515  1.00  0.130          H  
ATOM   6658 1HD2 LEU A 439      -3.190 -42.439 -35.812  1.00  0.130          H  
ATOM   6659 2HD2 LEU A 439      -1.914 -41.271 -35.476  1.00  0.130          H  
ATOM   6660 3HD2 LEU A 439      -3.345 -40.797 -36.397  1.00  0.130          H  
ATOM   6661  N   GLY A 440      -1.644 -37.159 -39.010  1.00  0.090          N  
ATOM   6662  CA  GLY A 440      -1.044 -35.980 -39.665  1.00  0.080          C  
ATOM   6663  C   GLY A 440       0.425 -35.722 -39.326  1.00  0.070          C  
ATOM   6664  O   GLY A 440       1.203 -35.250 -40.161  1.00  0.050          O  
ATOM   6665  H   GLY A 440      -2.493 -37.047 -38.447  1.00  0.110          H  
ATOM   6666 1HA  GLY A 440      -1.152 -36.086 -40.746  1.00  0.100          H  
ATOM   6667 2HA  GLY A 440      -1.626 -35.102 -39.387  1.00  0.100          H  
ATOM   6668  N   SER A 441       0.796 -36.011 -38.094  1.00  0.100          N  
ATOM   6669  CA  SER A 441       2.147 -35.825 -37.593  1.00  0.100          C  
ATOM   6670  C   SER A 441       2.279 -36.661 -36.349  1.00  0.110          C  
ATOM   6671  O   SER A 441       1.274 -37.114 -35.796  1.00  0.160          O  
ATOM   6672  CB  SER A 441       2.413 -34.384 -37.231  1.00  0.140          C  
ATOM   6673  OG  SER A 441       1.668 -34.038 -36.108  1.00  0.140          O  
ATOM   6674  H   SER A 441       0.109 -36.377 -37.451  1.00  0.120          H  
ATOM   6675  HA  SER A 441       2.867 -36.168 -38.336  1.00  0.120          H  
ATOM   6676 1HB  SER A 441       3.474 -34.246 -37.028  1.00  0.170          H  
ATOM   6677 2HB  SER A 441       2.151 -33.741 -38.067  1.00  0.170          H  
ATOM   6678  HG  SER A 441       1.797 -33.099 -35.963  1.00  0.170          H  
ATOM   6679  N   GLY A 442       3.502 -36.870 -35.882  1.00  0.070          N  
ATOM   6680  CA  GLY A 442       3.689 -37.581 -34.634  1.00  0.050          C  
ATOM   6681  C   GLY A 442       3.777 -39.069 -34.851  1.00  0.050          C  
ATOM   6682  O   GLY A 442       3.411 -39.609 -35.901  1.00  0.050          O  
ATOM   6683  H   GLY A 442       4.330 -36.529 -36.379  1.00  0.080          H  
ATOM   6684 1HA  GLY A 442       4.595 -37.229 -34.142  1.00  0.060          H  
ATOM   6685 2HA  GLY A 442       2.863 -37.372 -33.970  1.00  0.060          H  
ATOM   6686  N   LEU A 443       4.213 -39.766 -33.830  1.00  0.060          N  
ATOM   6687  CA  LEU A 443       4.392 -41.194 -33.955  1.00  0.060          C  
ATOM   6688  C   LEU A 443       3.242 -41.936 -33.312  1.00  0.050          C  
ATOM   6689  O   LEU A 443       2.386 -41.338 -32.632  1.00  0.040          O  
ATOM   6690  CB  LEU A 443       5.717 -41.631 -33.302  1.00  0.080          C  
ATOM   6691  CG  LEU A 443       7.035 -41.348 -34.087  1.00  0.080          C  
ATOM   6692  CD1 LEU A 443       7.507 -39.891 -33.855  1.00  0.080          C  
ATOM   6693  CD2 LEU A 443       8.089 -42.351 -33.648  1.00  0.080          C  
ATOM   6694  H   LEU A 443       4.485 -39.281 -32.969  1.00  0.070          H  
ATOM   6695  HA  LEU A 443       4.418 -41.460 -35.010  1.00  0.070          H  
ATOM   6696 1HB  LEU A 443       5.807 -41.107 -32.357  1.00  0.100          H  
ATOM   6697 2HB  LEU A 443       5.668 -42.707 -33.099  1.00  0.100          H  
ATOM   6698  HG  LEU A 443       6.856 -41.465 -35.145  1.00  0.100          H  
ATOM   6699 1HD1 LEU A 443       8.428 -39.719 -34.424  1.00  0.100          H  
ATOM   6700 2HD1 LEU A 443       6.759 -39.188 -34.191  1.00  0.100          H  
ATOM   6701 3HD1 LEU A 443       7.701 -39.730 -32.792  1.00  0.100          H  
ATOM   6702 1HD2 LEU A 443       9.009 -42.178 -34.196  1.00  0.100          H  
ATOM   6703 2HD2 LEU A 443       8.272 -42.237 -32.584  1.00  0.100          H  
ATOM   6704 3HD2 LEU A 443       7.732 -43.358 -33.852  1.00  0.100          H  
ATOM   6705  N   ALA A 444       3.160 -43.225 -33.612  1.00  0.060          N  
ATOM   6706  CA  ALA A 444       2.174 -44.058 -32.967  1.00  0.060          C  
ATOM   6707  C   ALA A 444       2.943 -44.955 -32.014  1.00  0.060          C  
ATOM   6708  O   ALA A 444       4.069 -45.354 -32.328  1.00  0.080          O  
ATOM   6709  CB  ALA A 444       1.353 -44.848 -33.986  1.00  0.080          C  
ATOM   6710  H   ALA A 444       3.857 -43.655 -34.232  1.00  0.070          H  
ATOM   6711  HA  ALA A 444       1.508 -43.432 -32.384  1.00  0.070          H  
ATOM   6712 1HB  ALA A 444       0.627 -45.471 -33.459  1.00  0.100          H  
ATOM   6713 2HB  ALA A 444       0.829 -44.157 -34.643  1.00  0.100          H  
ATOM   6714 3HB  ALA A 444       2.010 -45.474 -34.576  1.00  0.100          H  
ATOM   6715  N   LEU A 445       2.359 -45.256 -30.867  1.00  0.060          N  
ATOM   6716  CA  LEU A 445       2.983 -46.149 -29.903  1.00  0.060          C  
ATOM   6717  C   LEU A 445       1.999 -47.130 -29.302  1.00  0.060          C  
ATOM   6718  O   LEU A 445       1.037 -46.737 -28.645  1.00  0.060          O  
ATOM   6719  CB  LEU A 445       3.654 -45.314 -28.806  1.00  0.080          C  
ATOM   6720  CG  LEU A 445       4.282 -46.045 -27.596  1.00  0.080          C  
ATOM   6721  CD1 LEU A 445       5.439 -46.953 -28.031  1.00  0.080          C  
ATOM   6722  CD2 LEU A 445       4.789 -44.992 -26.590  1.00  0.080          C  
ATOM   6723  H   LEU A 445       1.445 -44.847 -30.668  1.00  0.070          H  
ATOM   6724  HA  LEU A 445       3.746 -46.707 -30.424  1.00  0.070          H  
ATOM   6725 1HB  LEU A 445       4.451 -44.810 -29.276  1.00  0.100          H  
ATOM   6726 2HB  LEU A 445       2.948 -44.571 -28.442  1.00  0.100          H  
ATOM   6727  HG  LEU A 445       3.524 -46.658 -27.129  1.00  0.100          H  
ATOM   6728 1HD1 LEU A 445       5.853 -47.455 -27.152  1.00  0.100          H  
ATOM   6729 2HD1 LEU A 445       5.084 -47.700 -28.725  1.00  0.100          H  
ATOM   6730 3HD1 LEU A 445       6.207 -46.350 -28.503  1.00  0.100          H  
ATOM   6731 1HD2 LEU A 445       5.215 -45.496 -25.726  1.00  0.100          H  
ATOM   6732 2HD2 LEU A 445       5.546 -44.381 -27.059  1.00  0.100          H  
ATOM   6733 3HD2 LEU A 445       3.960 -44.361 -26.272  1.00  0.100          H  
ATOM   6734  N   ILE A 446       2.237 -48.413 -29.521  1.00  0.060          N  
ATOM   6735  CA  ILE A 446       1.344 -49.429 -28.985  1.00  0.070          C  
ATOM   6736  C   ILE A 446       2.167 -50.411 -28.151  1.00  0.070          C  
ATOM   6737  O   ILE A 446       2.987 -51.158 -28.704  1.00  0.070          O  
ATOM   6738  CB  ILE A 446       0.571 -50.141 -30.139  1.00  0.090          C  
ATOM   6739  CG1 ILE A 446      -0.251 -49.077 -30.955  1.00  0.090          C  
ATOM   6740  CG2 ILE A 446      -0.376 -51.181 -29.585  1.00  0.090          C  
ATOM   6741  CD1 ILE A 446      -0.932 -49.581 -32.213  1.00  0.090          C  
ATOM   6742  H   ILE A 446       3.074 -48.667 -30.055  1.00  0.070          H  
ATOM   6743  HA  ILE A 446       0.620 -48.959 -28.326  1.00  0.080          H  
ATOM   6744  HB  ILE A 446       1.288 -50.618 -30.808  1.00  0.110          H  
ATOM   6745 1HG1 ILE A 446      -0.996 -48.654 -30.299  1.00  0.110          H  
ATOM   6746 2HG1 ILE A 446       0.414 -48.280 -31.254  1.00  0.110          H  
ATOM   6747 1HG2 ILE A 446      -0.895 -51.678 -30.385  1.00  0.110          H  
ATOM   6748 2HG2 ILE A 446       0.170 -51.916 -29.017  1.00  0.110          H  
ATOM   6749 3HG2 ILE A 446      -1.089 -50.686 -28.948  1.00  0.110          H  
ATOM   6750 1HD1 ILE A 446      -1.448 -48.749 -32.670  1.00  0.110          H  
ATOM   6751 2HD1 ILE A 446      -0.189 -49.969 -32.903  1.00  0.110          H  
ATOM   6752 3HD1 ILE A 446      -1.650 -50.354 -31.987  1.00  0.110          H  
ATOM   6753  N   HIS A 447       1.915 -50.473 -26.844  1.00  0.070          N  
ATOM   6754  CA  HIS A 447       2.738 -51.374 -26.047  1.00  0.070          C  
ATOM   6755  C   HIS A 447       2.091 -51.941 -24.789  1.00  0.070          C  
ATOM   6756  O   HIS A 447       1.185 -51.355 -24.188  1.00  0.090          O  
ATOM   6757  CB  HIS A 447       4.060 -50.691 -25.656  1.00  0.100          C  
ATOM   6758  CG  HIS A 447       3.936 -49.539 -24.713  1.00  0.100          C  
ATOM   6759  ND1 HIS A 447       3.555 -48.297 -25.114  1.00  0.100          N  
ATOM   6760  CD2 HIS A 447       4.159 -49.450 -23.388  1.00  0.100          C  
ATOM   6761  CE1 HIS A 447       3.549 -47.488 -24.080  1.00  0.100          C  
ATOM   6762  NE2 HIS A 447       3.909 -48.176 -23.015  1.00  0.100          N  
ATOM   6763  H   HIS A 447       1.192 -49.876 -26.428  1.00  0.080          H  
ATOM   6764  HA  HIS A 447       2.989 -52.222 -26.666  1.00  0.080          H  
ATOM   6765 1HB  HIS A 447       4.703 -51.422 -25.189  1.00  0.120          H  
ATOM   6766 2HB  HIS A 447       4.568 -50.345 -26.556  1.00  0.120          H  
ATOM   6767  HD2 HIS A 447       4.474 -50.226 -22.732  1.00  0.120          H  
ATOM   6768  HE1 HIS A 447       3.275 -46.433 -24.107  1.00  0.120          H  
ATOM   6769  HE2 HIS A 447       3.994 -47.863 -22.054  1.00  0.120          H  
ATOM   6770  N   HIS A 448       2.596 -53.110 -24.409  1.00  0.070          N  
ATOM   6771  CA  HIS A 448       2.200 -53.876 -23.234  1.00  0.100          C  
ATOM   6772  C   HIS A 448       0.720 -54.234 -23.266  1.00  0.060          C  
ATOM   6773  O   HIS A 448       0.111 -54.521 -22.227  1.00  0.040          O  
ATOM   6774  CB  HIS A 448       2.516 -53.140 -21.923  1.00  0.130          C  
ATOM   6775  CG  HIS A 448       3.975 -52.813 -21.683  1.00  0.130          C  
ATOM   6776  ND1 HIS A 448       4.425 -52.348 -20.466  1.00  0.130          N  
ATOM   6777  CD2 HIS A 448       5.069 -52.850 -22.488  1.00  0.130          C  
ATOM   6778  CE1 HIS A 448       5.724 -52.129 -20.533  1.00  0.130          C  
ATOM   6779  NE2 HIS A 448       6.133 -52.423 -21.747  1.00  0.130          N  
ATOM   6780  H   HIS A 448       3.328 -53.500 -25.013  1.00  0.080          H  
ATOM   6781  HA  HIS A 448       2.747 -54.816 -23.218  1.00  0.120          H  
ATOM   6782 1HB  HIS A 448       1.957 -52.206 -21.886  1.00  0.150          H  
ATOM   6783 2HB  HIS A 448       2.173 -53.748 -21.088  1.00  0.150          H  
ATOM   6784  HD1 HIS A 448       3.911 -52.374 -19.609  1.00  0.150          H  
ATOM   6785  HD2 HIS A 448       5.233 -53.112 -23.515  1.00  0.150          H  
ATOM   6786  HE1 HIS A 448       6.270 -51.756 -19.666  1.00  0.150          H  
ATOM   6787  N   ASN A 449       0.133 -54.272 -24.453  1.00  0.060          N  
ATOM   6788  CA  ASN A 449      -1.259 -54.620 -24.565  1.00  0.050          C  
ATOM   6789  C   ASN A 449      -1.289 -56.134 -24.709  1.00  0.060          C  
ATOM   6790  O   ASN A 449      -1.326 -56.669 -25.820  1.00  0.070          O  
ATOM   6791  CB  ASN A 449      -1.886 -53.860 -25.713  1.00  0.070          C  
ATOM   6792  CG  ASN A 449      -1.841 -52.336 -25.500  1.00  0.070          C  
ATOM   6793  OD1 ASN A 449      -2.081 -51.777 -24.427  1.00  0.070          O  
ATOM   6794  ND2 ASN A 449      -1.504 -51.649 -26.536  1.00  0.070          N  
ATOM   6795  H   ASN A 449       0.668 -54.046 -25.293  1.00  0.070          H  
ATOM   6796  HA  ASN A 449      -1.784 -54.362 -23.642  1.00  0.060          H  
ATOM   6797 1HB  ASN A 449      -1.364 -54.104 -26.630  1.00  0.090          H  
ATOM   6798 2HB  ASN A 449      -2.926 -54.162 -25.814  1.00  0.090          H  
ATOM   6799 1HD2 ASN A 449      -1.423 -50.639 -26.472  1.00  0.090          H  
ATOM   6800 2HD2 ASN A 449      -1.303 -52.109 -27.399  1.00  0.090          H  
ATOM   6801  N   THR A 450      -1.266 -56.804 -23.562  1.00  0.070          N  
ATOM   6802  CA  THR A 450      -1.123 -58.251 -23.417  1.00  0.080          C  
ATOM   6803  C   THR A 450      -1.969 -59.083 -24.364  1.00  0.080          C  
ATOM   6804  O   THR A 450      -1.499 -60.089 -24.899  1.00  0.090          O  
ATOM   6805  CB  THR A 450      -1.484 -58.674 -21.967  1.00  0.110          C  
ATOM   6806  OG1 THR A 450      -0.605 -58.023 -21.038  1.00  0.110          O  
ATOM   6807  CG2 THR A 450      -1.353 -60.192 -21.795  1.00  0.110          C  
ATOM   6808  H   THR A 450      -1.234 -56.235 -22.710  1.00  0.080          H  
ATOM   6809  HA  THR A 450      -0.075 -58.498 -23.601  1.00  0.100          H  
ATOM   6810  HB  THR A 450      -2.509 -58.376 -21.750  1.00  0.130          H  
ATOM   6811  HG1 THR A 450      -0.920 -58.170 -20.140  1.00  0.130          H  
ATOM   6812 1HG2 THR A 450      -1.610 -60.457 -20.772  1.00  0.130          H  
ATOM   6813 2HG2 THR A 450      -2.025 -60.717 -22.470  1.00  0.130          H  
ATOM   6814 3HG2 THR A 450      -0.329 -60.493 -22.003  1.00  0.130          H  
ATOM   6815  N   HIS A 451      -3.226 -58.703 -24.549  1.00  0.070          N  
ATOM   6816  CA  HIS A 451      -4.133 -59.503 -25.354  1.00  0.070          C  
ATOM   6817  C   HIS A 451      -4.401 -58.926 -26.739  1.00  0.070          C  
ATOM   6818  O   HIS A 451      -5.284 -59.415 -27.439  1.00  0.070          O  
ATOM   6819  CB  HIS A 451      -5.459 -59.618 -24.607  1.00  0.100          C  
ATOM   6820  CG  HIS A 451      -5.301 -60.269 -23.277  1.00  0.100          C  
ATOM   6821  ND1 HIS A 451      -5.047 -61.615 -23.125  1.00  0.100          N  
ATOM   6822  CD2 HIS A 451      -5.337 -59.746 -22.031  1.00  0.100          C  
ATOM   6823  CE1 HIS A 451      -4.937 -61.892 -21.838  1.00  0.100          C  
ATOM   6824  NE2 HIS A 451      -5.107 -60.773 -21.155  1.00  0.100          N  
ATOM   6825  H   HIS A 451      -3.567 -57.861 -24.102  1.00  0.080          H  
ATOM   6826  HA  HIS A 451      -3.718 -60.501 -25.482  1.00  0.080          H  
ATOM   6827 1HB  HIS A 451      -5.885 -58.617 -24.463  1.00  0.120          H  
ATOM   6828 2HB  HIS A 451      -6.170 -60.194 -25.198  1.00  0.120          H  
ATOM   6829  HD1 HIS A 451      -5.125 -62.313 -23.837  1.00  0.120          H  
ATOM   6830  HD2 HIS A 451      -5.497 -58.733 -21.660  1.00  0.120          H  
ATOM   6831  HE1 HIS A 451      -4.735 -62.909 -21.505  1.00  0.120          H  
ATOM   6832  N   LEU A 452      -3.640 -57.915 -27.141  1.00  0.070          N  
ATOM   6833  CA  LEU A 452      -3.898 -57.236 -28.402  1.00  0.080          C  
ATOM   6834  C   LEU A 452      -3.228 -57.805 -29.641  1.00  0.080          C  
ATOM   6835  O   LEU A 452      -2.001 -57.950 -29.709  1.00  0.090          O  
ATOM   6836  CB  LEU A 452      -3.496 -55.759 -28.260  1.00  0.110          C  
ATOM   6837  CG  LEU A 452      -3.605 -54.858 -29.511  1.00  0.110          C  
ATOM   6838  CD1 LEU A 452      -5.032 -54.729 -29.949  1.00  0.110          C  
ATOM   6839  CD2 LEU A 452      -3.021 -53.486 -29.190  1.00  0.110          C  
ATOM   6840  H   LEU A 452      -2.879 -57.589 -26.541  1.00  0.080          H  
ATOM   6841  HA  LEU A 452      -4.972 -57.279 -28.562  1.00  0.100          H  
ATOM   6842 1HB  LEU A 452      -4.117 -55.323 -27.481  1.00  0.130          H  
ATOM   6843 2HB  LEU A 452      -2.464 -55.734 -27.935  1.00  0.130          H  
ATOM   6844  HG  LEU A 452      -3.053 -55.306 -30.320  1.00  0.130          H  
ATOM   6845 1HD1 LEU A 452      -5.077 -54.113 -30.827  1.00  0.130          H  
ATOM   6846 2HD1 LEU A 452      -5.415 -55.696 -30.184  1.00  0.130          H  
ATOM   6847 3HD1 LEU A 452      -5.632 -54.295 -29.184  1.00  0.130          H  
ATOM   6848 1HD2 LEU A 452      -3.083 -52.857 -30.066  1.00  0.130          H  
ATOM   6849 2HD2 LEU A 452      -3.579 -53.031 -28.375  1.00  0.130          H  
ATOM   6850 3HD2 LEU A 452      -1.981 -53.605 -28.901  1.00  0.130          H  
ATOM   6851  N   CYS A 453      -4.078 -58.067 -30.640  1.00  0.080          N  
ATOM   6852  CA  CYS A 453      -3.751 -58.555 -31.974  1.00  0.080          C  
ATOM   6853  C   CYS A 453      -4.189 -57.535 -33.018  1.00  0.080          C  
ATOM   6854  O   CYS A 453      -4.722 -56.482 -32.686  1.00  0.090          O  
ATOM   6855  CB  CYS A 453      -4.447 -59.885 -32.268  1.00  0.110          C  
ATOM   6856  SG  CYS A 453      -3.919 -61.240 -31.235  1.00  0.110          S  
ATOM   6857  H   CYS A 453      -5.065 -57.939 -30.428  1.00  0.100          H  
ATOM   6858  HA  CYS A 453      -2.673 -58.691 -32.043  1.00  0.100          H  
ATOM   6859 1HB  CYS A 453      -5.522 -59.763 -32.129  1.00  0.130          H  
ATOM   6860 2HB  CYS A 453      -4.288 -60.168 -33.306  1.00  0.130          H  
ATOM   6861  N   PHE A 454      -3.919 -57.823 -34.288  1.00  0.080          N  
ATOM   6862  CA  PHE A 454      -4.296 -56.951 -35.408  1.00  0.080          C  
ATOM   6863  C   PHE A 454      -3.594 -55.593 -35.440  1.00  0.080          C  
ATOM   6864  O   PHE A 454      -4.066 -54.644 -36.054  1.00  0.080          O  
ATOM   6865  CB  PHE A 454      -5.818 -56.759 -35.446  1.00  0.110          C  
ATOM   6866  CG  PHE A 454      -6.563 -58.043 -35.639  1.00  0.110          C  
ATOM   6867  CD1 PHE A 454      -7.095 -58.754 -34.570  1.00  0.110          C  
ATOM   6868  CD2 PHE A 454      -6.748 -58.529 -36.908  1.00  0.110          C  
ATOM   6869  CE1 PHE A 454      -7.779 -59.926 -34.788  1.00  0.110          C  
ATOM   6870  CE2 PHE A 454      -7.431 -59.683 -37.130  1.00  0.110          C  
ATOM   6871  CZ  PHE A 454      -7.946 -60.389 -36.077  1.00  0.110          C  
ATOM   6872  H   PHE A 454      -3.475 -58.703 -34.504  1.00  0.100          H  
ATOM   6873  HA  PHE A 454      -4.025 -57.477 -36.322  1.00  0.100          H  
ATOM   6874 1HB  PHE A 454      -6.182 -56.271 -34.549  1.00  0.130          H  
ATOM   6875 2HB  PHE A 454      -6.067 -56.105 -36.286  1.00  0.130          H  
ATOM   6876  HD1 PHE A 454      -6.960 -58.376 -33.555  1.00  0.130          H  
ATOM   6877  HD2 PHE A 454      -6.341 -57.970 -37.753  1.00  0.130          H  
ATOM   6878  HE1 PHE A 454      -8.190 -60.483 -33.945  1.00  0.130          H  
ATOM   6879  HE2 PHE A 454      -7.565 -60.033 -38.142  1.00  0.130          H  
ATOM   6880  HZ  PHE A 454      -8.486 -61.313 -36.269  1.00  0.130          H  
ATOM   6881  N   VAL A 455      -2.425 -55.518 -34.830  1.00  0.090          N  
ATOM   6882  CA  VAL A 455      -1.602 -54.322 -34.911  1.00  0.100          C  
ATOM   6883  C   VAL A 455      -0.822 -54.410 -36.218  1.00  0.150          C  
ATOM   6884  O   VAL A 455      -0.682 -53.432 -36.949  1.00  0.440          O  
ATOM   6885  CB  VAL A 455      -0.670 -54.190 -33.688  1.00  0.140          C  
ATOM   6886  CG1 VAL A 455       0.274 -52.991 -33.856  1.00  0.140          C  
ATOM   6887  CG2 VAL A 455      -1.528 -54.022 -32.441  1.00  0.140          C  
ATOM   6888  H   VAL A 455      -2.124 -56.316 -34.287  1.00  0.110          H  
ATOM   6889  HA  VAL A 455      -2.249 -53.447 -34.950  1.00  0.120          H  
ATOM   6890  HB  VAL A 455      -0.061 -55.090 -33.594  1.00  0.160          H  
ATOM   6891 1HG1 VAL A 455       0.923 -52.906 -32.981  1.00  0.160          H  
ATOM   6892 2HG1 VAL A 455       0.894 -53.116 -34.744  1.00  0.160          H  
ATOM   6893 3HG1 VAL A 455      -0.316 -52.084 -33.958  1.00  0.160          H  
ATOM   6894 1HG2 VAL A 455      -0.892 -53.944 -31.560  1.00  0.160          H  
ATOM   6895 2HG2 VAL A 455      -2.134 -53.130 -32.526  1.00  0.160          H  
ATOM   6896 3HG2 VAL A 455      -2.178 -54.887 -32.347  1.00  0.160          H  
ATOM   6897  N   HIS A 456      -0.302 -55.605 -36.499  1.00  0.140          N  
ATOM   6898  CA  HIS A 456       0.518 -55.919 -37.660  1.00  0.160          C  
ATOM   6899  C   HIS A 456      -0.285 -56.060 -38.951  1.00  0.090          C  
ATOM   6900  O   HIS A 456       0.276 -56.258 -40.031  1.00  0.180          O  
ATOM   6901  CB  HIS A 456       1.289 -57.200 -37.361  1.00  0.220          C  
ATOM   6902  CG  HIS A 456       0.400 -58.376 -37.078  1.00  0.220          C  
ATOM   6903  ND1 HIS A 456      -0.360 -58.484 -35.910  1.00  0.220          N  
ATOM   6904  CD2 HIS A 456       0.158 -59.499 -37.789  1.00  0.220          C  
ATOM   6905  CE1 HIS A 456      -1.019 -59.642 -35.935  1.00  0.220          C  
ATOM   6906  NE2 HIS A 456      -0.724 -60.263 -37.061  1.00  0.220          N  
ATOM   6907  H   HIS A 456      -0.475 -56.381 -35.862  1.00  0.170          H  
ATOM   6908  HA  HIS A 456       1.240 -55.117 -37.812  1.00  0.190          H  
ATOM   6909 1HB  HIS A 456       1.927 -57.450 -38.208  1.00  0.260          H  
ATOM   6910 2HB  HIS A 456       1.936 -57.046 -36.496  1.00  0.260          H  
ATOM   6911  HD2 HIS A 456       0.586 -59.751 -38.759  1.00  0.260          H  
ATOM   6912  HE1 HIS A 456      -1.691 -60.019 -35.162  1.00  0.260          H  
ATOM   6913  HE2 HIS A 456      -1.086 -61.165 -37.349  1.00  0.260          H  
ATOM   6914  N   THR A 457      -1.603 -55.965 -38.830  1.00  0.210          N  
ATOM   6915  CA  THR A 457      -2.506 -56.069 -39.954  1.00  0.190          C  
ATOM   6916  C   THR A 457      -2.947 -54.688 -40.432  1.00  0.200          C  
ATOM   6917  O   THR A 457      -3.653 -54.561 -41.433  1.00  0.360          O  
ATOM   6918  CB  THR A 457      -3.732 -56.898 -39.580  1.00  0.270          C  
ATOM   6919  OG1 THR A 457      -4.452 -56.252 -38.528  1.00  0.270          O  
ATOM   6920  CG2 THR A 457      -3.306 -58.280 -39.096  1.00  0.270          C  
ATOM   6921  H   THR A 457      -2.001 -55.810 -37.914  1.00  0.250          H  
ATOM   6922  HA  THR A 457      -1.991 -56.564 -40.777  1.00  0.230          H  
ATOM   6923  HB  THR A 457      -4.356 -56.977 -40.435  1.00  0.330          H  
ATOM   6924  HG1 THR A 457      -5.023 -55.531 -38.903  1.00  0.330          H  
ATOM   6925 1HG2 THR A 457      -4.192 -58.859 -38.839  1.00  0.330          H  
ATOM   6926 2HG2 THR A 457      -2.757 -58.785 -39.889  1.00  0.330          H  
ATOM   6927 3HG2 THR A 457      -2.671 -58.183 -38.224  1.00  0.330          H  
ATOM   6928  N   VAL A 458      -2.540 -53.640 -39.717  1.00  0.130          N  
ATOM   6929  CA  VAL A 458      -2.907 -52.288 -40.082  1.00  0.120          C  
ATOM   6930  C   VAL A 458      -1.824 -51.657 -40.960  1.00  0.130          C  
ATOM   6931  O   VAL A 458      -0.646 -51.677 -40.607  1.00  0.130          O  
ATOM   6932  CB  VAL A 458      -3.141 -51.453 -38.817  1.00  0.170          C  
ATOM   6933  CG1 VAL A 458      -3.357 -49.971 -39.133  1.00  0.170          C  
ATOM   6934  CG2 VAL A 458      -4.361 -51.977 -38.119  1.00  0.170          C  
ATOM   6935  H   VAL A 458      -1.944 -53.771 -38.892  1.00  0.160          H  
ATOM   6936  HA  VAL A 458      -3.858 -52.352 -40.594  1.00  0.140          H  
ATOM   6937  HB  VAL A 458      -2.313 -51.561 -38.186  1.00  0.210          H  
ATOM   6938 1HG1 VAL A 458      -3.504 -49.450 -38.203  1.00  0.210          H  
ATOM   6939 2HG1 VAL A 458      -2.483 -49.555 -39.629  1.00  0.210          H  
ATOM   6940 3HG1 VAL A 458      -4.222 -49.844 -39.758  1.00  0.210          H  
ATOM   6941 1HG2 VAL A 458      -4.523 -51.416 -37.212  1.00  0.210          H  
ATOM   6942 2HG2 VAL A 458      -5.225 -51.876 -38.774  1.00  0.210          H  
ATOM   6943 3HG2 VAL A 458      -4.219 -53.023 -37.878  1.00  0.210          H  
ATOM   6944  N   PRO A 459      -2.169 -51.054 -42.102  1.00  0.130          N  
ATOM   6945  CA  PRO A 459      -1.248 -50.417 -43.017  1.00  0.120          C  
ATOM   6946  C   PRO A 459      -0.833 -49.058 -42.480  1.00  0.120          C  
ATOM   6947  O   PRO A 459      -1.221 -48.026 -43.016  1.00  0.140          O  
ATOM   6948  CB  PRO A 459      -2.075 -50.324 -44.298  1.00  0.180          C  
ATOM   6949  CG  PRO A 459      -3.487 -50.165 -43.822  1.00  0.180          C  
ATOM   6950  CD  PRO A 459      -3.567 -51.033 -42.563  1.00  0.180          C  
ATOM   6951  HA  PRO A 459      -0.367 -51.061 -43.165  1.00  0.140          H  
ATOM   6952 1HB  PRO A 459      -1.725 -49.498 -44.905  1.00  0.220          H  
ATOM   6953 2HB  PRO A 459      -1.930 -51.228 -44.890  1.00  0.220          H  
ATOM   6954 1HG  PRO A 459      -3.698 -49.100 -43.627  1.00  0.220          H  
ATOM   6955 2HG  PRO A 459      -4.180 -50.488 -44.614  1.00  0.220          H  
ATOM   6956 1HD  PRO A 459      -4.231 -50.548 -41.853  1.00  0.220          H  
ATOM   6957 2HD  PRO A 459      -3.887 -52.051 -42.810  1.00  0.220          H  
ATOM   6958  N   TRP A 460      -0.064 -49.074 -41.393  1.00  0.130          N  
ATOM   6959  CA  TRP A 460       0.366 -47.861 -40.689  1.00  0.150          C  
ATOM   6960  C   TRP A 460       1.035 -46.857 -41.639  1.00  0.140          C  
ATOM   6961  O   TRP A 460       0.829 -45.645 -41.528  1.00  0.140          O  
ATOM   6962  CB  TRP A 460       1.310 -48.256 -39.541  1.00  0.200          C  
ATOM   6963  CG  TRP A 460       0.587 -49.016 -38.471  1.00  0.200          C  
ATOM   6964  CD1 TRP A 460       0.630 -50.357 -38.283  1.00  0.200          C  
ATOM   6965  CD2 TRP A 460      -0.286 -48.501 -37.441  1.00  0.200          C  
ATOM   6966  NE1 TRP A 460      -0.173 -50.717 -37.253  1.00  0.200          N  
ATOM   6967  CE2 TRP A 460      -0.755 -49.599 -36.726  1.00  0.200          C  
ATOM   6968  CE3 TRP A 460      -0.705 -47.233 -37.086  1.00  0.200          C  
ATOM   6969  CZ2 TRP A 460      -1.645 -49.470 -35.692  1.00  0.200          C  
ATOM   6970  CZ3 TRP A 460      -1.598 -47.095 -36.048  1.00  0.200          C  
ATOM   6971  CH2 TRP A 460      -2.065 -48.184 -35.371  1.00  0.200          C  
ATOM   6972  H   TRP A 460       0.185 -49.995 -41.025  1.00  0.160          H  
ATOM   6973  HA  TRP A 460      -0.513 -47.394 -40.259  1.00  0.180          H  
ATOM   6974 1HB  TRP A 460       2.124 -48.870 -39.922  1.00  0.240          H  
ATOM   6975 2HB  TRP A 460       1.736 -47.372 -39.094  1.00  0.240          H  
ATOM   6976  HD1 TRP A 460       1.198 -51.059 -38.890  1.00  0.240          H  
ATOM   6977  HE1 TRP A 460      -0.324 -51.710 -36.956  1.00  0.240          H  
ATOM   6978  HE3 TRP A 460      -0.339 -46.361 -37.625  1.00  0.240          H  
ATOM   6979  HZ2 TRP A 460      -2.013 -50.332 -35.142  1.00  0.240          H  
ATOM   6980  HZ3 TRP A 460      -1.924 -46.099 -35.792  1.00  0.240          H  
ATOM   6981  HH2 TRP A 460      -2.775 -48.039 -34.558  1.00  0.240          H  
ATOM   6982  N   ASP A 461       1.760 -47.350 -42.643  1.00  0.140          N  
ATOM   6983  CA  ASP A 461       2.450 -46.494 -43.591  1.00  0.140          C  
ATOM   6984  C   ASP A 461       1.491 -45.687 -44.459  1.00  0.150          C  
ATOM   6985  O   ASP A 461       1.890 -44.696 -45.071  1.00  0.170          O  
ATOM   6986  CB  ASP A 461       3.368 -47.354 -44.448  1.00  0.200          C  
ATOM   6987  CG  ASP A 461       2.585 -48.441 -45.117  1.00  0.200          C  
ATOM   6988  OD1 ASP A 461       1.909 -49.146 -44.390  1.00  0.200          O  
ATOM   6989  OD2 ASP A 461       2.653 -48.588 -46.315  1.00  0.200          O  
ATOM   6990  H   ASP A 461       1.873 -48.363 -42.772  1.00  0.170          H  
ATOM   6991  HA  ASP A 461       3.066 -45.794 -43.033  1.00  0.170          H  
ATOM   6992 1HB  ASP A 461       3.851 -46.738 -45.208  1.00  0.240          H  
ATOM   6993 2HB  ASP A 461       4.146 -47.799 -43.829  1.00  0.240          H  
ATOM   6994  N   GLN A 462       0.224 -46.104 -44.508  1.00  0.150          N  
ATOM   6995  CA  GLN A 462      -0.780 -45.422 -45.296  1.00  0.160          C  
ATOM   6996  C   GLN A 462      -1.526 -44.398 -44.446  1.00  0.150          C  
ATOM   6997  O   GLN A 462      -2.360 -43.652 -44.960  1.00  0.160          O  
ATOM   6998  CB  GLN A 462      -1.754 -46.438 -45.890  1.00  0.220          C  
ATOM   6999  CG  GLN A 462      -1.069 -47.468 -46.777  1.00  0.220          C  
ATOM   7000  CD  GLN A 462      -0.378 -46.848 -47.937  1.00  0.220          C  
ATOM   7001  OE1 GLN A 462      -1.004 -46.121 -48.716  1.00  0.220          O  
ATOM   7002  NE2 GLN A 462       0.913 -47.103 -48.075  1.00  0.220          N  
ATOM   7003  H   GLN A 462      -0.066 -46.920 -43.964  1.00  0.180          H  
ATOM   7004  HA  GLN A 462      -0.285 -44.887 -46.105  1.00  0.190          H  
ATOM   7005 1HB  GLN A 462      -2.266 -46.962 -45.084  1.00  0.260          H  
ATOM   7006 2HB  GLN A 462      -2.508 -45.922 -46.481  1.00  0.260          H  
ATOM   7007 1HG  GLN A 462      -0.315 -47.997 -46.186  1.00  0.260          H  
ATOM   7008 2HG  GLN A 462      -1.811 -48.170 -47.151  1.00  0.260          H  
ATOM   7009 1HE2 GLN A 462       1.426 -46.707 -48.831  1.00  0.260          H  
ATOM   7010 2HE2 GLN A 462       1.416 -47.706 -47.401  1.00  0.260          H  
ATOM   7011  N   LEU A 463      -1.225 -44.359 -43.141  1.00  0.130          N  
ATOM   7012  CA  LEU A 463      -1.839 -43.418 -42.221  1.00  0.120          C  
ATOM   7013  C   LEU A 463      -0.867 -42.266 -42.048  1.00  0.110          C  
ATOM   7014  O   LEU A 463      -1.250 -41.112 -41.846  1.00  0.100          O  
ATOM   7015  CB  LEU A 463      -2.076 -44.057 -40.850  1.00  0.170          C  
ATOM   7016  CG  LEU A 463      -2.977 -45.307 -40.775  1.00  0.170          C  
ATOM   7017  CD1 LEU A 463      -2.958 -45.798 -39.369  1.00  0.170          C  
ATOM   7018  CD2 LEU A 463      -4.382 -44.981 -41.193  1.00  0.170          C  
ATOM   7019  H   LEU A 463      -0.518 -44.990 -42.770  1.00  0.160          H  
ATOM   7020  HA  LEU A 463      -2.764 -43.039 -42.642  1.00  0.140          H  
ATOM   7021 1HB  LEU A 463      -1.107 -44.319 -40.424  1.00  0.210          H  
ATOM   7022 2HB  LEU A 463      -2.528 -43.305 -40.224  1.00  0.210          H  
ATOM   7023  HG  LEU A 463      -2.570 -46.091 -41.424  1.00  0.210          H  
ATOM   7024 1HD1 LEU A 463      -3.550 -46.694 -39.282  1.00  0.210          H  
ATOM   7025 2HD1 LEU A 463      -1.953 -46.012 -39.116  1.00  0.210          H  
ATOM   7026 3HD1 LEU A 463      -3.346 -45.034 -38.703  1.00  0.210          H  
ATOM   7027 1HD2 LEU A 463      -5.010 -45.869 -41.122  1.00  0.210          H  
ATOM   7028 2HD2 LEU A 463      -4.782 -44.206 -40.549  1.00  0.210          H  
ATOM   7029 3HD2 LEU A 463      -4.372 -44.636 -42.224  1.00  0.210          H  
ATOM   7030  N   PHE A 464       0.415 -42.592 -42.131  1.00  0.110          N  
ATOM   7031  CA  PHE A 464       1.472 -41.618 -41.927  1.00  0.100          C  
ATOM   7032  C   PHE A 464       1.579 -40.672 -43.137  1.00  0.120          C  
ATOM   7033  O   PHE A 464       1.265 -41.043 -44.274  1.00  0.130          O  
ATOM   7034  CB  PHE A 464       2.792 -42.355 -41.655  1.00  0.140          C  
ATOM   7035  CG  PHE A 464       2.829 -43.137 -40.294  1.00  0.140          C  
ATOM   7036  CD1 PHE A 464       3.412 -44.394 -40.228  1.00  0.140          C  
ATOM   7037  CD2 PHE A 464       2.279 -42.634 -39.111  1.00  0.140          C  
ATOM   7038  CE1 PHE A 464       3.438 -45.109 -39.050  1.00  0.140          C  
ATOM   7039  CE2 PHE A 464       2.326 -43.354 -37.933  1.00  0.140          C  
ATOM   7040  CZ  PHE A 464       2.892 -44.587 -37.909  1.00  0.140          C  
ATOM   7041  H   PHE A 464       0.658 -43.577 -42.255  1.00  0.130          H  
ATOM   7042  HA  PHE A 464       1.218 -41.002 -41.066  1.00  0.120          H  
ATOM   7043 1HB  PHE A 464       2.972 -43.066 -42.461  1.00  0.170          H  
ATOM   7044 2HB  PHE A 464       3.610 -41.642 -41.664  1.00  0.170          H  
ATOM   7045  HD1 PHE A 464       3.850 -44.821 -41.122  1.00  0.170          H  
ATOM   7046  HD2 PHE A 464       1.811 -41.663 -39.101  1.00  0.170          H  
ATOM   7047  HE1 PHE A 464       3.897 -46.094 -39.029  1.00  0.170          H  
ATOM   7048  HE2 PHE A 464       1.903 -42.938 -37.021  1.00  0.170          H  
ATOM   7049  HZ  PHE A 464       2.916 -45.153 -36.982  1.00  0.170          H  
ATOM   7050  N   ARG A 465       1.985 -39.428 -42.881  1.00  0.120          N  
ATOM   7051  CA  ARG A 465       2.102 -38.411 -43.918  1.00  0.130          C  
ATOM   7052  C   ARG A 465       3.490 -37.756 -44.029  1.00  0.140          C  
ATOM   7053  O   ARG A 465       3.726 -36.957 -44.939  1.00  0.170          O  
ATOM   7054  CB  ARG A 465       1.064 -37.346 -43.635  1.00  0.180          C  
ATOM   7055  CG  ARG A 465      -0.385 -37.841 -43.719  1.00  0.180          C  
ATOM   7056  CD  ARG A 465      -0.836 -38.156 -45.099  1.00  0.180          C  
ATOM   7057  NE  ARG A 465      -2.190 -38.666 -45.097  1.00  0.180          N  
ATOM   7058  CZ  ARG A 465      -2.535 -39.973 -44.995  1.00  0.180          C  
ATOM   7059  NH1 ARG A 465      -1.640 -40.934 -44.909  1.00  0.180          N  
ATOM   7060  NH2 ARG A 465      -3.812 -40.285 -44.971  1.00  0.180          N  
ATOM   7061  H   ARG A 465       2.232 -39.178 -41.928  1.00  0.140          H  
ATOM   7062  HA  ARG A 465       1.894 -38.880 -44.874  1.00  0.160          H  
ATOM   7063 1HB  ARG A 465       1.218 -36.954 -42.626  1.00  0.210          H  
ATOM   7064 2HB  ARG A 465       1.184 -36.524 -44.336  1.00  0.210          H  
ATOM   7065 1HG  ARG A 465      -0.504 -38.733 -43.109  1.00  0.210          H  
ATOM   7066 2HG  ARG A 465      -1.038 -37.075 -43.326  1.00  0.210          H  
ATOM   7067 1HD  ARG A 465      -0.824 -37.238 -45.686  1.00  0.210          H  
ATOM   7068 2HD  ARG A 465      -0.199 -38.890 -45.567  1.00  0.210          H  
ATOM   7069  HE  ARG A 465      -2.963 -37.984 -45.106  1.00  0.210          H  
ATOM   7070 1HH1 ARG A 465      -0.627 -40.755 -44.893  1.00  0.210          H  
ATOM   7071 2HH1 ARG A 465      -1.961 -41.908 -44.841  1.00  0.210          H  
ATOM   7072 1HH2 ARG A 465      -4.514 -39.560 -45.055  1.00  0.210          H  
ATOM   7073 2HH2 ARG A 465      -4.108 -41.254 -44.819  1.00  0.210          H  
ATOM   7074  N   ASN A 466       4.412 -38.105 -43.133  1.00  0.100          N  
ATOM   7075  CA  ASN A 466       5.732 -37.500 -43.118  1.00  0.090          C  
ATOM   7076  C   ASN A 466       6.797 -38.532 -42.693  1.00  0.070          C  
ATOM   7077  O   ASN A 466       6.547 -39.335 -41.798  1.00  0.070          O  
ATOM   7078  CB  ASN A 466       5.712 -36.308 -42.184  1.00  0.130          C  
ATOM   7079  CG  ASN A 466       6.979 -35.497 -42.182  1.00  0.130          C  
ATOM   7080  OD1 ASN A 466       8.012 -35.891 -41.585  1.00  0.130          O  
ATOM   7081  ND2 ASN A 466       6.932 -34.355 -42.830  1.00  0.130          N  
ATOM   7082  H   ASN A 466       4.162 -38.734 -42.371  1.00  0.120          H  
ATOM   7083  HA  ASN A 466       5.932 -37.141 -44.117  1.00  0.110          H  
ATOM   7084 1HB  ASN A 466       4.883 -35.653 -42.464  1.00  0.160          H  
ATOM   7085 2HB  ASN A 466       5.506 -36.665 -41.183  1.00  0.160          H  
ATOM   7086 1HD2 ASN A 466       7.739 -33.759 -42.865  1.00  0.160          H  
ATOM   7087 2HD2 ASN A 466       6.087 -34.072 -43.290  1.00  0.160          H  
ATOM   7088  N   PRO A 467       8.003 -38.536 -43.295  1.00  0.080          N  
ATOM   7089  CA  PRO A 467       9.114 -39.417 -42.959  1.00  0.080          C  
ATOM   7090  C   PRO A 467       9.453 -39.558 -41.467  1.00  0.060          C  
ATOM   7091  O   PRO A 467       9.951 -40.612 -41.080  1.00  0.080          O  
ATOM   7092  CB  PRO A 467      10.270 -38.774 -43.731  1.00  0.120          C  
ATOM   7093  CG  PRO A 467       9.616 -38.160 -44.947  1.00  0.120          C  
ATOM   7094  CD  PRO A 467       8.288 -37.649 -44.470  1.00  0.120          C  
ATOM   7095  HA  PRO A 467       8.897 -40.412 -43.377  1.00  0.100          H  
ATOM   7096 1HB  PRO A 467      10.780 -38.032 -43.096  1.00  0.140          H  
ATOM   7097 2HB  PRO A 467      11.018 -39.539 -43.988  1.00  0.140          H  
ATOM   7098 1HG  PRO A 467      10.255 -37.359 -45.354  1.00  0.140          H  
ATOM   7099 2HG  PRO A 467       9.517 -38.916 -45.742  1.00  0.140          H  
ATOM   7100 1HD  PRO A 467       8.382 -36.600 -44.196  1.00  0.140          H  
ATOM   7101 2HD  PRO A 467       7.568 -37.814 -45.288  1.00  0.140          H  
ATOM   7102  N   HIS A 468       9.220 -38.538 -40.616  1.00  0.050          N  
ATOM   7103  CA  HIS A 468       9.567 -38.718 -39.188  1.00  0.050          C  
ATOM   7104  C   HIS A 468       8.639 -39.690 -38.450  1.00  0.070          C  
ATOM   7105  O   HIS A 468       8.839 -39.958 -37.263  1.00  0.100          O  
ATOM   7106  CB  HIS A 468       9.510 -37.419 -38.365  1.00  0.070          C  
ATOM   7107  CG  HIS A 468       8.106 -36.898 -38.067  1.00  0.070          C  
ATOM   7108  ND1 HIS A 468       7.360 -36.255 -38.992  1.00  0.070          N  
ATOM   7109  CD2 HIS A 468       7.341 -36.957 -36.936  1.00  0.070          C  
ATOM   7110  CE1 HIS A 468       6.185 -35.913 -38.472  1.00  0.070          C  
ATOM   7111  NE2 HIS A 468       6.137 -36.323 -37.218  1.00  0.070          N  
ATOM   7112  H   HIS A 468       8.829 -37.642 -40.920  1.00  0.060          H  
ATOM   7113  HA  HIS A 468      10.579 -39.115 -39.113  1.00  0.060          H  
ATOM   7114 1HB  HIS A 468      10.021 -37.577 -37.416  1.00  0.080          H  
ATOM   7115 2HB  HIS A 468      10.052 -36.640 -38.896  1.00  0.080          H  
ATOM   7116  HD1 HIS A 468       7.651 -36.065 -39.931  1.00  0.080          H  
ATOM   7117  HD2 HIS A 468       7.520 -37.383 -35.949  1.00  0.080          H  
ATOM   7118  HE1 HIS A 468       5.450 -35.380 -39.075  1.00  0.080          H  
ATOM   7119  N   GLN A 469       7.580 -40.154 -39.102  1.00  0.070          N  
ATOM   7120  CA  GLN A 469       6.611 -40.998 -38.434  1.00  0.070          C  
ATOM   7121  C   GLN A 469       6.925 -42.488 -38.507  1.00  0.080          C  
ATOM   7122  O   GLN A 469       7.513 -42.976 -39.471  1.00  0.090          O  
ATOM   7123  CB  GLN A 469       5.259 -40.728 -39.033  1.00  0.100          C  
ATOM   7124  CG  GLN A 469       4.806 -39.314 -38.853  1.00  0.100          C  
ATOM   7125  CD  GLN A 469       3.463 -39.087 -39.431  1.00  0.100          C  
ATOM   7126  OE1 GLN A 469       3.328 -38.920 -40.659  1.00  0.100          O  
ATOM   7127  NE2 GLN A 469       2.452 -39.103 -38.587  1.00  0.100          N  
ATOM   7128  H   GLN A 469       7.437 -39.913 -40.088  1.00  0.080          H  
ATOM   7129  HA  GLN A 469       6.582 -40.709 -37.387  1.00  0.080          H  
ATOM   7130 1HB  GLN A 469       5.270 -40.970 -40.090  1.00  0.120          H  
ATOM   7131 2HB  GLN A 469       4.549 -41.356 -38.543  1.00  0.120          H  
ATOM   7132 1HG  GLN A 469       4.797 -39.058 -37.805  1.00  0.120          H  
ATOM   7133 2HG  GLN A 469       5.505 -38.672 -39.381  1.00  0.120          H  
ATOM   7134 1HE2 GLN A 469       1.494 -38.967 -38.933  1.00  0.120          H  
ATOM   7135 2HE2 GLN A 469       2.639 -39.271 -37.587  1.00  0.120          H  
ATOM   7136  N   ALA A 470       6.509 -43.206 -37.476  1.00  0.080          N  
ATOM   7137  CA  ALA A 470       6.673 -44.641 -37.376  1.00  0.080          C  
ATOM   7138  C   ALA A 470       5.755 -45.205 -36.310  1.00  0.060          C  
ATOM   7139  O   ALA A 470       5.312 -44.468 -35.421  1.00  0.070          O  
ATOM   7140  CB  ALA A 470       8.110 -44.980 -37.028  1.00  0.110          C  
ATOM   7141  H   ALA A 470       6.043 -42.726 -36.725  1.00  0.100          H  
ATOM   7142  HA  ALA A 470       6.410 -45.087 -38.335  1.00  0.100          H  
ATOM   7143 1HB  ALA A 470       8.231 -46.060 -36.962  1.00  0.130          H  
ATOM   7144 2HB  ALA A 470       8.775 -44.588 -37.798  1.00  0.130          H  
ATOM   7145 3HB  ALA A 470       8.368 -44.534 -36.071  1.00  0.130          H  
ATOM   7146  N   LEU A 471       5.489 -46.507 -36.382  1.00  0.040          N  
ATOM   7147  CA  LEU A 471       4.814 -47.169 -35.278  1.00  0.030          C  
ATOM   7148  C   LEU A 471       5.814 -47.879 -34.412  1.00  0.050          C  
ATOM   7149  O   LEU A 471       6.513 -48.791 -34.860  1.00  0.070          O  
ATOM   7150  CB  LEU A 471       3.804 -48.232 -35.721  1.00  0.050          C  
ATOM   7151  CG  LEU A 471       3.205 -49.103 -34.516  1.00  0.050          C  
ATOM   7152  CD1 LEU A 471       2.372 -48.282 -33.591  1.00  0.050          C  
ATOM   7153  CD2 LEU A 471       2.428 -50.199 -35.041  1.00  0.050          C  
ATOM   7154  H   LEU A 471       5.822 -47.050 -37.167  1.00  0.050          H  
ATOM   7155  HA  LEU A 471       4.313 -46.416 -34.676  1.00  0.040          H  
ATOM   7156 1HB  LEU A 471       2.970 -47.741 -36.226  1.00  0.060          H  
ATOM   7157 2HB  LEU A 471       4.285 -48.910 -36.425  1.00  0.060          H  
ATOM   7158  HG  LEU A 471       4.015 -49.507 -33.934  1.00  0.060          H  
ATOM   7159 1HD1 LEU A 471       2.024 -48.922 -32.797  1.00  0.060          H  
ATOM   7160 2HD1 LEU A 471       2.955 -47.495 -33.165  1.00  0.060          H  
ATOM   7161 3HD1 LEU A 471       1.524 -47.868 -34.132  1.00  0.060          H  
ATOM   7162 1HD2 LEU A 471       2.051 -50.791 -34.218  1.00  0.060          H  
ATOM   7163 2HD2 LEU A 471       1.633 -49.791 -35.586  1.00  0.060          H  
ATOM   7164 3HD2 LEU A 471       3.043 -50.822 -35.687  1.00  0.060          H  
ATOM   7165  N   LEU A 472       5.858 -47.492 -33.164  1.00  0.050          N  
ATOM   7166  CA  LEU A 472       6.741 -48.130 -32.238  1.00  0.100          C  
ATOM   7167  C   LEU A 472       5.900 -49.076 -31.433  1.00  0.070          C  
ATOM   7168  O   LEU A 472       4.813 -48.704 -30.984  1.00  0.050          O  
ATOM   7169  CB  LEU A 472       7.393 -47.083 -31.363  1.00  0.120          C  
ATOM   7170  CG  LEU A 472       8.227 -46.009 -32.102  1.00  0.120          C  
ATOM   7171  CD1 LEU A 472       8.763 -45.022 -31.104  1.00  0.120          C  
ATOM   7172  CD2 LEU A 472       9.369 -46.639 -32.874  1.00  0.120          C  
ATOM   7173  H   LEU A 472       5.254 -46.727 -32.849  1.00  0.060          H  
ATOM   7174  HA  LEU A 472       7.487 -48.715 -32.770  1.00  0.120          H  
ATOM   7175 1HB  LEU A 472       6.598 -46.554 -30.842  1.00  0.140          H  
ATOM   7176 2HB  LEU A 472       7.983 -47.574 -30.653  1.00  0.140          H  
ATOM   7177  HG  LEU A 472       7.576 -45.472 -32.793  1.00  0.140          H  
ATOM   7178 1HD1 LEU A 472       9.312 -44.267 -31.633  1.00  0.140          H  
ATOM   7179 2HD1 LEU A 472       7.946 -44.572 -30.579  1.00  0.140          H  
ATOM   7180 3HD1 LEU A 472       9.420 -45.502 -30.396  1.00  0.140          H  
ATOM   7181 1HD2 LEU A 472       9.921 -45.868 -33.371  1.00  0.140          H  
ATOM   7182 2HD2 LEU A 472      10.030 -47.172 -32.192  1.00  0.140          H  
ATOM   7183 3HD2 LEU A 472       8.991 -47.330 -33.622  1.00  0.140          H  
ATOM   7184  N   HIS A 473       6.386 -50.277 -31.206  1.00  0.070          N  
ATOM   7185  CA  HIS A 473       5.580 -51.186 -30.429  1.00  0.060          C  
ATOM   7186  C   HIS A 473       6.385 -52.268 -29.740  1.00  0.060          C  
ATOM   7187  O   HIS A 473       7.493 -52.615 -30.164  1.00  0.090          O  
ATOM   7188  CB  HIS A 473       4.489 -51.779 -31.342  1.00  0.090          C  
ATOM   7189  CG  HIS A 473       4.990 -52.604 -32.473  1.00  0.090          C  
ATOM   7190  ND1 HIS A 473       5.154 -53.967 -32.382  1.00  0.090          N  
ATOM   7191  CD2 HIS A 473       5.385 -52.261 -33.723  1.00  0.090          C  
ATOM   7192  CE1 HIS A 473       5.617 -54.429 -33.527  1.00  0.090          C  
ATOM   7193  NE2 HIS A 473       5.764 -53.414 -34.356  1.00  0.090          N  
ATOM   7194  H   HIS A 473       7.277 -50.568 -31.587  1.00  0.080          H  
ATOM   7195  HA  HIS A 473       5.086 -50.623 -29.644  1.00  0.070          H  
ATOM   7196 1HB  HIS A 473       3.843 -52.404 -30.752  1.00  0.110          H  
ATOM   7197 2HB  HIS A 473       3.868 -50.982 -31.747  1.00  0.110          H  
ATOM   7198  HD2 HIS A 473       5.407 -51.264 -34.151  1.00  0.110          H  
ATOM   7199  HE1 HIS A 473       5.842 -55.474 -33.749  1.00  0.110          H  
ATOM   7200  HE2 HIS A 473       6.106 -53.466 -35.305  1.00  0.110          H  
ATOM   7201  N   THR A 474       5.818 -52.769 -28.646  1.00  0.050          N  
ATOM   7202  CA  THR A 474       6.402 -53.880 -27.890  1.00  0.050          C  
ATOM   7203  C   THR A 474       5.464 -54.523 -26.881  1.00  0.060          C  
ATOM   7204  O   THR A 474       4.587 -53.864 -26.325  1.00  0.070          O  
ATOM   7205  CB  THR A 474       7.676 -53.485 -27.137  1.00  0.070          C  
ATOM   7206  OG1 THR A 474       8.162 -54.654 -26.461  1.00  0.070          O  
ATOM   7207  CG2 THR A 474       7.402 -52.376 -26.122  1.00  0.070          C  
ATOM   7208  H   THR A 474       4.911 -52.366 -28.388  1.00  0.060          H  
ATOM   7209  HA  THR A 474       6.682 -54.650 -28.609  1.00  0.060          H  
ATOM   7210  HB  THR A 474       8.432 -53.145 -27.845  1.00  0.080          H  
ATOM   7211  HG1 THR A 474       9.053 -54.457 -26.074  1.00  0.080          H  
ATOM   7212 1HG2 THR A 474       8.333 -52.140 -25.605  1.00  0.080          H  
ATOM   7213 2HG2 THR A 474       7.033 -51.491 -26.638  1.00  0.080          H  
ATOM   7214 3HG2 THR A 474       6.674 -52.707 -25.400  1.00  0.080          H  
ATOM   7215  N   ALA A 475       5.704 -55.803 -26.615  1.00  0.060          N  
ATOM   7216  CA  ALA A 475       5.002 -56.615 -25.614  1.00  0.070          C  
ATOM   7217  C   ALA A 475       3.490 -56.684 -25.815  1.00  0.080          C  
ATOM   7218  O   ALA A 475       2.733 -56.747 -24.845  1.00  0.100          O  
ATOM   7219  CB  ALA A 475       5.286 -56.082 -24.228  1.00  0.090          C  
ATOM   7220  H   ALA A 475       6.469 -56.231 -27.123  1.00  0.070          H  
ATOM   7221  HA  ALA A 475       5.392 -57.630 -25.688  1.00  0.080          H  
ATOM   7222 1HB  ALA A 475       4.806 -56.716 -23.486  1.00  0.110          H  
ATOM   7223 2HB  ALA A 475       6.363 -56.063 -24.051  1.00  0.110          H  
ATOM   7224 3HB  ALA A 475       4.898 -55.113 -24.163  1.00  0.110          H  
ATOM   7225  N   ASN A 476       3.057 -56.689 -27.066  1.00  0.060          N  
ATOM   7226  CA  ASN A 476       1.653 -56.828 -27.407  1.00  0.060          C  
ATOM   7227  C   ASN A 476       1.500 -58.320 -27.613  1.00  0.060          C  
ATOM   7228  O   ASN A 476       2.483 -59.043 -27.420  1.00  0.050          O  
ATOM   7229  CB  ASN A 476       1.300 -55.983 -28.604  1.00  0.080          C  
ATOM   7230  CG  ASN A 476       1.533 -54.509 -28.296  1.00  0.080          C  
ATOM   7231  OD1 ASN A 476       1.246 -53.958 -27.207  1.00  0.080          O  
ATOM   7232  ND2 ASN A 476       2.101 -53.843 -29.257  1.00  0.080          N  
ATOM   7233  H   ASN A 476       3.732 -56.648 -27.816  1.00  0.070          H  
ATOM   7234  HA  ASN A 476       1.029 -56.542 -26.563  1.00  0.070          H  
ATOM   7235 1HB  ASN A 476       1.905 -56.279 -29.461  1.00  0.100          H  
ATOM   7236 2HB  ASN A 476       0.248 -56.134 -28.865  1.00  0.100          H  
ATOM   7237 1HD2 ASN A 476       2.337 -52.857 -29.106  1.00  0.100          H  
ATOM   7238 2HD2 ASN A 476       2.336 -54.293 -30.120  1.00  0.100          H  
ATOM   7239  N   ARG A 477       0.321 -58.836 -27.945  1.00  0.070          N  
ATOM   7240  CA  ARG A 477       0.274 -60.279 -28.039  1.00  0.070          C  
ATOM   7241  C   ARG A 477       1.179 -60.683 -29.213  1.00  0.070          C  
ATOM   7242  O   ARG A 477       1.075 -60.074 -30.276  1.00  0.070          O  
ATOM   7243  CB  ARG A 477      -1.135 -60.791 -28.249  1.00  0.100          C  
ATOM   7244  CG  ARG A 477      -1.224 -62.281 -28.100  1.00  0.100          C  
ATOM   7245  CD  ARG A 477      -2.561 -62.804 -28.167  1.00  0.100          C  
ATOM   7246  NE  ARG A 477      -2.566 -64.186 -27.772  1.00  0.100          N  
ATOM   7247  CZ  ARG A 477      -3.627 -65.008 -27.830  1.00  0.100          C  
ATOM   7248  NH1 ARG A 477      -4.780 -64.569 -28.306  1.00  0.100          N  
ATOM   7249  NH2 ARG A 477      -3.497 -66.254 -27.399  1.00  0.100          N  
ATOM   7250  H   ARG A 477      -0.504 -58.272 -28.172  1.00  0.080          H  
ATOM   7251  HA  ARG A 477       0.616 -60.685 -27.097  1.00  0.080          H  
ATOM   7252 1HB  ARG A 477      -1.803 -60.333 -27.529  1.00  0.120          H  
ATOM   7253 2HB  ARG A 477      -1.484 -60.517 -29.239  1.00  0.120          H  
ATOM   7254 1HG  ARG A 477      -0.662 -62.745 -28.909  1.00  0.120          H  
ATOM   7255 2HG  ARG A 477      -0.801 -62.581 -27.143  1.00  0.120          H  
ATOM   7256 1HD  ARG A 477      -3.228 -62.238 -27.515  1.00  0.120          H  
ATOM   7257 2HD  ARG A 477      -2.895 -62.760 -29.171  1.00  0.120          H  
ATOM   7258  HE  ARG A 477      -1.674 -64.572 -27.409  1.00  0.120          H  
ATOM   7259 1HH1 ARG A 477      -4.861 -63.615 -28.621  1.00  0.120          H  
ATOM   7260 2HH1 ARG A 477      -5.595 -65.205 -28.370  1.00  0.120          H  
ATOM   7261 1HH2 ARG A 477      -2.617 -66.580 -27.026  1.00  0.120          H  
ATOM   7262 2HH2 ARG A 477      -4.292 -66.899 -27.435  1.00  0.120          H  
ATOM   7263  N   PRO A 478       2.081 -61.679 -29.083  1.00  0.070          N  
ATOM   7264  CA  PRO A 478       2.961 -62.127 -30.150  1.00  0.070          C  
ATOM   7265  C   PRO A 478       2.175 -62.506 -31.384  1.00  0.070          C  
ATOM   7266  O   PRO A 478       1.170 -63.220 -31.284  1.00  0.070          O  
ATOM   7267  CB  PRO A 478       3.635 -63.357 -29.526  1.00  0.110          C  
ATOM   7268  CG  PRO A 478       3.622 -63.082 -28.037  1.00  0.110          C  
ATOM   7269  CD  PRO A 478       2.315 -62.360 -27.783  1.00  0.110          C  
ATOM   7270  HA  PRO A 478       3.692 -61.335 -30.381  1.00  0.080          H  
ATOM   7271 1HB  PRO A 478       3.081 -64.262 -29.791  1.00  0.130          H  
ATOM   7272 2HB  PRO A 478       4.651 -63.474 -29.931  1.00  0.130          H  
ATOM   7273 1HG  PRO A 478       3.678 -64.035 -27.477  1.00  0.130          H  
ATOM   7274 2HG  PRO A 478       4.499 -62.488 -27.744  1.00  0.130          H  
ATOM   7275 1HD  PRO A 478       1.518 -63.074 -27.550  1.00  0.130          H  
ATOM   7276 2HD  PRO A 478       2.498 -61.641 -26.972  1.00  0.130          H  
ATOM   7277  N   GLU A 479       2.692 -62.138 -32.559  1.00  0.060          N  
ATOM   7278  CA  GLU A 479       2.007 -62.436 -33.811  1.00  0.060          C  
ATOM   7279  C   GLU A 479       1.727 -63.925 -33.928  1.00  0.060          C  
ATOM   7280  O   GLU A 479       0.660 -64.319 -34.389  1.00  0.060          O  
ATOM   7281  CB  GLU A 479       2.854 -61.980 -35.005  1.00  0.080          C  
ATOM   7282  CG  GLU A 479       3.091 -60.463 -35.077  1.00  0.080          C  
ATOM   7283  CD  GLU A 479       4.257 -60.018 -34.202  1.00  0.080          C  
ATOM   7284  OE1 GLU A 479       4.810 -60.862 -33.520  1.00  0.080          O  
ATOM   7285  OE2 GLU A 479       4.598 -58.864 -34.210  1.00  0.080          O  
ATOM   7286  H   GLU A 479       3.554 -61.584 -32.592  1.00  0.070          H  
ATOM   7287  HA  GLU A 479       1.057 -61.900 -33.823  1.00  0.070          H  
ATOM   7288 1HB  GLU A 479       3.823 -62.480 -34.979  1.00  0.100          H  
ATOM   7289 2HB  GLU A 479       2.359 -62.279 -35.929  1.00  0.100          H  
ATOM   7290 1HG  GLU A 479       3.287 -60.177 -36.109  1.00  0.100          H  
ATOM   7291 2HG  GLU A 479       2.183 -59.951 -34.753  1.00  0.100          H  
ATOM   7292  N   ASP A 480       2.667 -64.749 -33.462  1.00  0.060          N  
ATOM   7293  CA  ASP A 480       2.545 -66.197 -33.521  1.00  0.060          C  
ATOM   7294  C   ASP A 480       1.343 -66.729 -32.749  1.00  0.060          C  
ATOM   7295  O   ASP A 480       0.753 -67.741 -33.146  1.00  0.050          O  
ATOM   7296  CB  ASP A 480       3.801 -66.850 -32.954  1.00  0.080          C  
ATOM   7297  CG  ASP A 480       5.031 -66.697 -33.840  1.00  0.080          C  
ATOM   7298  OD1 ASP A 480       4.904 -66.345 -34.989  1.00  0.080          O  
ATOM   7299  OD2 ASP A 480       6.100 -66.916 -33.336  1.00  0.080          O  
ATOM   7300  H   ASP A 480       3.524 -64.340 -33.115  1.00  0.070          H  
ATOM   7301  HA  ASP A 480       2.436 -66.486 -34.567  1.00  0.070          H  
ATOM   7302 1HB  ASP A 480       4.018 -66.420 -31.976  1.00  0.100          H  
ATOM   7303 2HB  ASP A 480       3.615 -67.914 -32.803  1.00  0.100          H  
ATOM   7304  N   GLU A 481       0.994 -66.087 -31.625  1.00  0.060          N  
ATOM   7305  CA  GLU A 481      -0.123 -66.552 -30.825  1.00  0.060          C  
ATOM   7306  C   GLU A 481      -1.404 -66.128 -31.508  1.00  0.060          C  
ATOM   7307  O   GLU A 481      -2.384 -66.882 -31.547  1.00  0.060          O  
ATOM   7308  CB  GLU A 481      -0.069 -65.992 -29.406  1.00  0.080          C  
ATOM   7309  CG  GLU A 481       1.076 -66.505 -28.555  1.00  0.080          C  
ATOM   7310  CD  GLU A 481       1.067 -65.945 -27.145  1.00  0.080          C  
ATOM   7311  OE1 GLU A 481       0.199 -65.149 -26.824  1.00  0.080          O  
ATOM   7312  OE2 GLU A 481       1.934 -66.304 -26.391  1.00  0.080          O  
ATOM   7313  H   GLU A 481       1.462 -65.228 -31.339  1.00  0.070          H  
ATOM   7314  HA  GLU A 481      -0.097 -67.639 -30.775  1.00  0.070          H  
ATOM   7315 1HB  GLU A 481       0.013 -64.910 -29.454  1.00  0.100          H  
ATOM   7316 2HB  GLU A 481      -0.990 -66.234 -28.897  1.00  0.100          H  
ATOM   7317 1HG  GLU A 481       1.009 -67.590 -28.503  1.00  0.100          H  
ATOM   7318 2HG  GLU A 481       2.014 -66.253 -29.039  1.00  0.100          H  
ATOM   7319  N   CYS A 482      -1.379 -64.920 -32.078  1.00  0.060          N  
ATOM   7320  CA  CYS A 482      -2.554 -64.405 -32.749  1.00  0.060          C  
ATOM   7321  C   CYS A 482      -2.854 -65.331 -33.931  1.00  0.060          C  
ATOM   7322  O   CYS A 482      -4.007 -65.698 -34.181  1.00  0.060          O  
ATOM   7323  CB  CYS A 482      -2.294 -62.980 -33.258  1.00  0.080          C  
ATOM   7324  SG  CYS A 482      -2.069 -61.713 -31.937  1.00  0.080          S  
ATOM   7325  H   CYS A 482      -0.538 -64.339 -31.974  1.00  0.070          H  
ATOM   7326  HA  CYS A 482      -3.391 -64.409 -32.058  1.00  0.070          H  
ATOM   7327 1HB  CYS A 482      -1.401 -62.976 -33.875  1.00  0.100          H  
ATOM   7328 2HB  CYS A 482      -3.121 -62.667 -33.895  1.00  0.100          H  
ATOM   7329  N   VAL A 483      -1.799 -65.756 -34.640  1.00  0.060          N  
ATOM   7330  CA  VAL A 483      -1.953 -66.663 -35.766  1.00  0.060          C  
ATOM   7331  C   VAL A 483      -2.441 -68.030 -35.313  1.00  0.060          C  
ATOM   7332  O   VAL A 483      -3.366 -68.580 -35.913  1.00  0.060          O  
ATOM   7333  CB  VAL A 483      -0.642 -66.803 -36.569  1.00  0.080          C  
ATOM   7334  CG1 VAL A 483      -0.763 -67.922 -37.625  1.00  0.080          C  
ATOM   7335  CG2 VAL A 483      -0.355 -65.485 -37.277  1.00  0.080          C  
ATOM   7336  H   VAL A 483      -0.869 -65.400 -34.399  1.00  0.070          H  
ATOM   7337  HA  VAL A 483      -2.702 -66.239 -36.435  1.00  0.070          H  
ATOM   7338  HB  VAL A 483       0.175 -67.049 -35.888  1.00  0.100          H  
ATOM   7339 1HG1 VAL A 483       0.171 -67.991 -38.180  1.00  0.100          H  
ATOM   7340 2HG1 VAL A 483      -0.960 -68.881 -37.149  1.00  0.100          H  
ATOM   7341 3HG1 VAL A 483      -1.576 -67.689 -38.313  1.00  0.100          H  
ATOM   7342 1HG2 VAL A 483       0.574 -65.568 -37.839  1.00  0.100          H  
ATOM   7343 2HG2 VAL A 483      -1.175 -65.256 -37.957  1.00  0.100          H  
ATOM   7344 3HG2 VAL A 483      -0.265 -64.689 -36.557  1.00  0.100          H  
ATOM   7345  N   GLY A 484      -1.852 -68.587 -34.250  1.00  0.060          N  
ATOM   7346  CA  GLY A 484      -2.249 -69.904 -33.768  1.00  0.060          C  
ATOM   7347  C   GLY A 484      -3.745 -69.998 -33.459  1.00  0.060          C  
ATOM   7348  O   GLY A 484      -4.371 -71.027 -33.723  1.00  0.060          O  
ATOM   7349  H   GLY A 484      -1.067 -68.120 -33.788  1.00  0.070          H  
ATOM   7350 1HA  GLY A 484      -1.979 -70.654 -34.510  1.00  0.070          H  
ATOM   7351 2HA  GLY A 484      -1.680 -70.129 -32.867  1.00  0.070          H  
ATOM   7352  N   GLU A 485      -4.338 -68.912 -32.954  1.00  0.060          N  
ATOM   7353  CA  GLU A 485      -5.773 -68.891 -32.657  1.00  0.060          C  
ATOM   7354  C   GLU A 485      -6.657 -68.472 -33.844  1.00  0.060          C  
ATOM   7355  O   GLU A 485      -7.876 -68.360 -33.697  1.00  0.060          O  
ATOM   7356  CB  GLU A 485      -6.088 -68.015 -31.443  1.00  0.080          C  
ATOM   7357  CG  GLU A 485      -5.556 -68.572 -30.137  1.00  0.080          C  
ATOM   7358  CD  GLU A 485      -5.949 -67.769 -28.927  1.00  0.080          C  
ATOM   7359  OE1 GLU A 485      -6.637 -66.780 -29.055  1.00  0.080          O  
ATOM   7360  OE2 GLU A 485      -5.525 -68.126 -27.854  1.00  0.080          O  
ATOM   7361  H   GLU A 485      -3.748 -68.110 -32.699  1.00  0.070          H  
ATOM   7362  HA  GLU A 485      -6.063 -69.906 -32.390  1.00  0.070          H  
ATOM   7363 1HB  GLU A 485      -5.640 -67.027 -31.590  1.00  0.100          H  
ATOM   7364 2HB  GLU A 485      -7.164 -67.879 -31.351  1.00  0.100          H  
ATOM   7365 1HG  GLU A 485      -5.917 -69.592 -30.017  1.00  0.100          H  
ATOM   7366 2HG  GLU A 485      -4.467 -68.608 -30.202  1.00  0.100          H  
ATOM   7367  N   GLY A 486      -6.055 -68.219 -35.010  1.00  0.060          N  
ATOM   7368  CA  GLY A 486      -6.791 -67.815 -36.200  1.00  0.060          C  
ATOM   7369  C   GLY A 486      -7.170 -66.335 -36.260  1.00  0.060          C  
ATOM   7370  O   GLY A 486      -8.078 -65.955 -37.007  1.00  0.060          O  
ATOM   7371  H   GLY A 486      -5.045 -68.349 -35.096  1.00  0.070          H  
ATOM   7372 1HA  GLY A 486      -6.183 -68.059 -37.072  1.00  0.070          H  
ATOM   7373 2HA  GLY A 486      -7.692 -68.419 -36.276  1.00  0.070          H  
ATOM   7374  N   LEU A 487      -6.491 -65.471 -35.504  1.00  0.060          N  
ATOM   7375  CA  LEU A 487      -6.830 -64.053 -35.488  1.00  0.070          C  
ATOM   7376  C   LEU A 487      -6.193 -63.309 -36.651  1.00  0.060          C  
ATOM   7377  O   LEU A 487      -5.253 -62.524 -36.502  1.00  0.070          O  
ATOM   7378  CB  LEU A 487      -6.434 -63.456 -34.135  1.00  0.090          C  
ATOM   7379  CG  LEU A 487      -7.151 -64.091 -32.902  1.00  0.090          C  
ATOM   7380  CD1 LEU A 487      -6.569 -63.520 -31.642  1.00  0.090          C  
ATOM   7381  CD2 LEU A 487      -8.665 -63.806 -32.952  1.00  0.090          C  
ATOM   7382  H   LEU A 487      -5.695 -65.767 -34.935  1.00  0.070          H  
ATOM   7383  HA  LEU A 487      -7.901 -63.955 -35.617  1.00  0.080          H  
ATOM   7384 1HB  LEU A 487      -5.373 -63.587 -34.000  1.00  0.110          H  
ATOM   7385 2HB  LEU A 487      -6.637 -62.400 -34.140  1.00  0.110          H  
ATOM   7386  HG  LEU A 487      -6.981 -65.172 -32.897  1.00  0.110          H  
ATOM   7387 1HD1 LEU A 487      -7.056 -63.976 -30.779  1.00  0.110          H  
ATOM   7388 2HD1 LEU A 487      -5.513 -63.739 -31.608  1.00  0.110          H  
ATOM   7389 3HD1 LEU A 487      -6.720 -62.442 -31.621  1.00  0.110          H  
ATOM   7390 1HD2 LEU A 487      -9.138 -64.255 -32.076  1.00  0.110          H  
ATOM   7391 2HD2 LEU A 487      -8.838 -62.730 -32.945  1.00  0.110          H  
ATOM   7392 3HD2 LEU A 487      -9.109 -64.236 -33.841  1.00  0.110          H  
ATOM   7393  N   ALA A 488      -6.737 -63.602 -37.822  1.00  0.060          N  
ATOM   7394  CA  ALA A 488      -6.317 -63.081 -39.112  1.00  0.060          C  
ATOM   7395  C   ALA A 488      -7.436 -62.253 -39.714  1.00  0.060          C  
ATOM   7396  O   ALA A 488      -8.595 -62.390 -39.319  1.00  0.070          O  
ATOM   7397  CB  ALA A 488      -5.942 -64.220 -40.039  1.00  0.080          C  
ATOM   7398  H   ALA A 488      -7.494 -64.291 -37.777  1.00  0.070          H  
ATOM   7399  HA  ALA A 488      -5.455 -62.431 -38.962  1.00  0.070          H  
ATOM   7400 1HB  ALA A 488      -5.624 -63.820 -41.000  1.00  0.100          H  
ATOM   7401 2HB  ALA A 488      -5.132 -64.796 -39.597  1.00  0.100          H  
ATOM   7402 3HB  ALA A 488      -6.810 -64.863 -40.184  1.00  0.100          H  
ATOM   7403  N   CYS A 489      -7.103 -61.375 -40.656  1.00  0.050          N  
ATOM   7404  CA  CYS A 489      -8.131 -60.584 -41.314  1.00  0.050          C  
ATOM   7405  C   CYS A 489      -9.052 -61.459 -42.146  1.00  0.080          C  
ATOM   7406  O   CYS A 489      -8.641 -62.497 -42.669  1.00  0.130          O  
ATOM   7407  CB  CYS A 489      -7.520 -59.523 -42.228  1.00  0.070          C  
ATOM   7408  SG  CYS A 489      -6.544 -58.288 -41.379  1.00  0.070          S  
ATOM   7409  H   CYS A 489      -6.137 -61.266 -40.933  1.00  0.060          H  
ATOM   7410  HA  CYS A 489      -8.729 -60.087 -40.551  1.00  0.060          H  
ATOM   7411 1HB  CYS A 489      -6.881 -60.006 -42.967  1.00  0.080          H  
ATOM   7412 2HB  CYS A 489      -8.313 -59.011 -42.773  1.00  0.080          H  
ATOM   7413  N   HIS A 490     -10.286 -60.998 -42.279  1.00  0.060          N  
ATOM   7414  CA  HIS A 490     -11.326 -61.641 -43.073  1.00  0.070          C  
ATOM   7415  C   HIS A 490     -10.865 -61.794 -44.512  1.00  0.090          C  
ATOM   7416  O   HIS A 490     -10.162 -60.927 -45.041  1.00  0.110          O  
ATOM   7417  CB  HIS A 490     -12.611 -60.826 -42.995  1.00  0.090          C  
ATOM   7418  CG  HIS A 490     -13.811 -61.484 -43.564  1.00  0.090          C  
ATOM   7419  ND1 HIS A 490     -14.086 -61.520 -44.918  1.00  0.090          N  
ATOM   7420  CD2 HIS A 490     -14.823 -62.136 -42.950  1.00  0.090          C  
ATOM   7421  CE1 HIS A 490     -15.238 -62.169 -45.099  1.00  0.090          C  
ATOM   7422  NE2 HIS A 490     -15.692 -62.549 -43.920  1.00  0.090          N  
ATOM   7423  H   HIS A 490     -10.512 -60.145 -41.781  1.00  0.070          H  
ATOM   7424  HA  HIS A 490     -11.529 -62.639 -42.681  1.00  0.080          H  
ATOM   7425 1HB  HIS A 490     -12.811 -60.626 -41.960  1.00  0.110          H  
ATOM   7426 2HB  HIS A 490     -12.471 -59.868 -43.493  1.00  0.110          H  
ATOM   7427  HD2 HIS A 490     -14.927 -62.299 -41.879  1.00  0.110          H  
ATOM   7428  HE1 HIS A 490     -15.732 -62.365 -46.044  1.00  0.110          H  
ATOM   7429  HE2 HIS A 490     -16.549 -63.064 -43.755  1.00  0.110          H  
ATOM   7430  N   GLN A 491     -11.253 -62.899 -45.145  1.00  0.100          N  
ATOM   7431  CA  GLN A 491     -10.852 -63.206 -46.514  1.00  0.110          C  
ATOM   7432  C   GLN A 491     -11.263 -62.183 -47.575  1.00  0.110          C  
ATOM   7433  O   GLN A 491     -10.638 -62.126 -48.632  1.00  0.130          O  
ATOM   7434  CB  GLN A 491     -11.375 -64.598 -46.914  1.00  0.150          C  
ATOM   7435  CG  GLN A 491     -12.908 -64.743 -46.977  1.00  0.150          C  
ATOM   7436  CD  GLN A 491     -13.509 -65.149 -45.644  1.00  0.150          C  
ATOM   7437  OE1 GLN A 491     -12.961 -64.831 -44.579  1.00  0.150          O  
ATOM   7438  NE2 GLN A 491     -14.634 -65.843 -45.688  1.00  0.150          N  
ATOM   7439  H   GLN A 491     -11.834 -63.569 -44.643  1.00  0.120          H  
ATOM   7440  HA  GLN A 491      -9.763 -63.253 -46.523  1.00  0.130          H  
ATOM   7441 1HB  GLN A 491     -10.979 -64.860 -47.894  1.00  0.180          H  
ATOM   7442 2HB  GLN A 491     -11.002 -65.336 -46.206  1.00  0.180          H  
ATOM   7443 1HG  GLN A 491     -13.366 -63.816 -47.281  1.00  0.180          H  
ATOM   7444 2HG  GLN A 491     -13.147 -65.519 -47.701  1.00  0.180          H  
ATOM   7445 1HE2 GLN A 491     -15.075 -66.135 -44.839  1.00  0.180          H  
ATOM   7446 2HE2 GLN A 491     -15.050 -66.073 -46.571  1.00  0.180          H  
ATOM   7447  N   LEU A 492     -12.281 -61.362 -47.328  1.00  0.090          N  
ATOM   7448  CA  LEU A 492     -12.643 -60.375 -48.335  1.00  0.120          C  
ATOM   7449  C   LEU A 492     -11.979 -59.045 -48.101  1.00  0.140          C  
ATOM   7450  O   LEU A 492     -12.276 -58.068 -48.794  1.00  0.160          O  
ATOM   7451  CB  LEU A 492     -14.137 -60.141 -48.405  1.00  0.160          C  
ATOM   7452  CG  LEU A 492     -15.019 -61.261 -48.819  1.00  0.160          C  
ATOM   7453  CD1 LEU A 492     -16.422 -60.763 -48.682  1.00  0.160          C  
ATOM   7454  CD2 LEU A 492     -14.726 -61.668 -50.265  1.00  0.160          C  
ATOM   7455  H   LEU A 492     -12.831 -61.424 -46.464  1.00  0.110          H  
ATOM   7456  HA  LEU A 492     -12.294 -60.726 -49.299  1.00  0.140          H  
ATOM   7457 1HB  LEU A 492     -14.470 -59.805 -47.423  1.00  0.190          H  
ATOM   7458 2HB  LEU A 492     -14.306 -59.342 -49.120  1.00  0.190          H  
ATOM   7459  HG  LEU A 492     -14.878 -62.111 -48.171  1.00  0.190          H  
ATOM   7460 1HD1 LEU A 492     -17.107 -61.538 -48.962  1.00  0.190          H  
ATOM   7461 2HD1 LEU A 492     -16.617 -60.469 -47.649  1.00  0.190          H  
ATOM   7462 3HD1 LEU A 492     -16.548 -59.900 -49.331  1.00  0.190          H  
ATOM   7463 1HD2 LEU A 492     -15.389 -62.462 -50.556  1.00  0.190          H  
ATOM   7464 2HD2 LEU A 492     -14.877 -60.811 -50.920  1.00  0.190          H  
ATOM   7465 3HD2 LEU A 492     -13.706 -62.021 -50.362  1.00  0.190          H  
ATOM   7466  N   CYS A 493     -11.104 -58.975 -47.130  1.00  0.160          N  
ATOM   7467  CA  CYS A 493     -10.468 -57.710 -46.866  1.00  0.150          C  
ATOM   7468  C   CYS A 493      -9.301 -57.456 -47.815  1.00  0.090          C  
ATOM   7469  O   CYS A 493      -8.396 -58.288 -47.938  1.00  0.030          O  
ATOM   7470  CB  CYS A 493      -9.985 -57.670 -45.433  1.00  0.210          C  
ATOM   7471  SG  CYS A 493      -9.281 -56.143 -45.006  1.00  0.210          S  
ATOM   7472  H   CYS A 493     -10.859 -59.787 -46.568  1.00  0.190          H  
ATOM   7473  HA  CYS A 493     -11.213 -56.935 -47.022  1.00  0.180          H  
ATOM   7474 1HB  CYS A 493     -10.812 -57.876 -44.756  1.00  0.260          H  
ATOM   7475 2HB  CYS A 493      -9.234 -58.446 -45.277  1.00  0.260          H  
ATOM   7476  N   ALA A 494      -9.329 -56.336 -48.545  1.00  0.130          N  
ATOM   7477  CA  ALA A 494      -8.292 -56.096 -49.525  1.00  0.110          C  
ATOM   7478  C   ALA A 494      -6.938 -56.102 -48.863  1.00  0.080          C  
ATOM   7479  O   ALA A 494      -6.758 -55.511 -47.793  1.00  0.120          O  
ATOM   7480  CB  ALA A 494      -8.508 -54.768 -50.224  1.00  0.160          C  
ATOM   7481  H   ALA A 494     -10.050 -55.620 -48.407  1.00  0.160          H  
ATOM   7482  HA  ALA A 494      -8.324 -56.901 -50.259  1.00  0.130          H  
ATOM   7483 1HB  ALA A 494      -7.728 -54.614 -50.966  1.00  0.190          H  
ATOM   7484 2HB  ALA A 494      -9.486 -54.766 -50.709  1.00  0.190          H  
ATOM   7485 3HB  ALA A 494      -8.470 -53.975 -49.488  1.00  0.190          H  
ATOM   7486  N   ARG A 495      -5.993 -56.779 -49.515  1.00  0.090          N  
ATOM   7487  CA  ARG A 495      -4.597 -56.882 -49.100  1.00  0.100          C  
ATOM   7488  C   ARG A 495      -4.376 -57.470 -47.704  1.00  0.070          C  
ATOM   7489  O   ARG A 495      -3.243 -57.472 -47.222  1.00  0.100          O  
ATOM   7490  CB  ARG A 495      -3.952 -55.511 -49.137  1.00  0.140          C  
ATOM   7491  CG  ARG A 495      -3.965 -54.815 -50.483  1.00  0.140          C  
ATOM   7492  CD  ARG A 495      -3.230 -53.538 -50.403  1.00  0.140          C  
ATOM   7493  NE  ARG A 495      -3.910 -52.564 -49.539  1.00  0.140          N  
ATOM   7494  CZ  ARG A 495      -4.901 -51.722 -49.926  1.00  0.140          C  
ATOM   7495  NH1 ARG A 495      -5.327 -51.708 -51.180  1.00  0.140          N  
ATOM   7496  NH2 ARG A 495      -5.433 -50.895 -49.042  1.00  0.140          N  
ATOM   7497  H   ARG A 495      -6.263 -57.254 -50.366  1.00  0.110          H  
ATOM   7498  HA  ARG A 495      -4.086 -57.522 -49.818  1.00  0.120          H  
ATOM   7499 1HB  ARG A 495      -4.442 -54.859 -48.424  1.00  0.160          H  
ATOM   7500 2HB  ARG A 495      -2.913 -55.597 -48.824  1.00  0.160          H  
ATOM   7501 1HG  ARG A 495      -3.490 -55.448 -51.229  1.00  0.160          H  
ATOM   7502 2HG  ARG A 495      -4.992 -54.609 -50.775  1.00  0.160          H  
ATOM   7503 1HD  ARG A 495      -2.244 -53.728 -49.982  1.00  0.160          H  
ATOM   7504 2HD  ARG A 495      -3.114 -53.110 -51.394  1.00  0.160          H  
ATOM   7505  HE  ARG A 495      -3.631 -52.551 -48.547  1.00  0.160          H  
ATOM   7506 1HH1 ARG A 495      -4.923 -52.329 -51.863  1.00  0.160          H  
ATOM   7507 2HH1 ARG A 495      -6.055 -51.067 -51.460  1.00  0.160          H  
ATOM   7508 1HH2 ARG A 495      -5.097 -50.894 -48.088  1.00  0.160          H  
ATOM   7509 2HH2 ARG A 495      -6.155 -50.250 -49.321  1.00  0.160          H  
ATOM   7510  N   GLY A 496      -5.435 -57.973 -47.056  1.00  0.090          N  
ATOM   7511  CA  GLY A 496      -5.304 -58.498 -45.709  1.00  0.190          C  
ATOM   7512  C   GLY A 496      -5.117 -57.360 -44.700  1.00  0.220          C  
ATOM   7513  O   GLY A 496      -4.529 -57.569 -43.638  1.00  0.310          O  
ATOM   7514  H   GLY A 496      -6.362 -57.996 -47.500  1.00  0.110          H  
ATOM   7515 1HA  GLY A 496      -6.203 -59.064 -45.461  1.00  0.230          H  
ATOM   7516 2HA  GLY A 496      -4.460 -59.182 -45.661  1.00  0.230          H  
ATOM   7517  N   HIS A 497      -5.561 -56.150 -45.052  1.00  0.190          N  
ATOM   7518  CA  HIS A 497      -5.400 -54.986 -44.192  1.00  0.210          C  
ATOM   7519  C   HIS A 497      -6.633 -54.627 -43.381  1.00  0.260          C  
ATOM   7520  O   HIS A 497      -7.606 -54.101 -43.918  1.00  0.580          O  
ATOM   7521  CB  HIS A 497      -4.985 -53.786 -45.049  1.00  0.290          C  
ATOM   7522  CG  HIS A 497      -3.589 -53.890 -45.615  1.00  0.290          C  
ATOM   7523  ND1 HIS A 497      -3.113 -53.045 -46.613  1.00  0.290          N  
ATOM   7524  CD2 HIS A 497      -2.560 -54.718 -45.308  1.00  0.290          C  
ATOM   7525  CE1 HIS A 497      -1.856 -53.362 -46.882  1.00  0.290          C  
ATOM   7526  NE2 HIS A 497      -1.504 -54.367 -46.110  1.00  0.290          N  
ATOM   7527  H   HIS A 497      -6.035 -56.015 -45.950  1.00  0.230          H  
ATOM   7528  HA  HIS A 497      -4.606 -55.186 -43.486  1.00  0.250          H  
ATOM   7529 1HB  HIS A 497      -5.676 -53.712 -45.893  1.00  0.340          H  
ATOM   7530 2HB  HIS A 497      -5.084 -52.880 -44.484  1.00  0.340          H  
ATOM   7531  HD2 HIS A 497      -2.559 -55.515 -44.564  1.00  0.340          H  
ATOM   7532  HE1 HIS A 497      -1.218 -52.877 -47.619  1.00  0.340          H  
ATOM   7533  HE2 HIS A 497      -0.599 -54.817 -46.101  1.00  0.340          H  
ATOM   7534  N   CYS A 498      -6.581 -54.869 -42.078  1.00  0.090          N  
ATOM   7535  CA  CYS A 498      -7.761 -54.664 -41.229  1.00  0.070          C  
ATOM   7536  C   CYS A 498      -7.385 -54.246 -39.818  1.00  0.070          C  
ATOM   7537  O   CYS A 498      -6.244 -54.411 -39.387  1.00  0.080          O  
ATOM   7538  CB  CYS A 498      -8.592 -55.952 -41.100  1.00  0.110          C  
ATOM   7539  SG  CYS A 498      -7.803 -57.283 -40.142  1.00  0.110          S  
ATOM   7540  H   CYS A 498      -5.694 -55.220 -41.709  1.00  0.110          H  
ATOM   7541  HA  CYS A 498      -8.381 -53.885 -41.661  1.00  0.080          H  
ATOM   7542 1HB  CYS A 498      -9.548 -55.726 -40.627  1.00  0.130          H  
ATOM   7543 2HB  CYS A 498      -8.809 -56.338 -42.086  1.00  0.130          H  
ATOM   7544  N   TRP A 499      -8.385 -53.756 -39.082  1.00  0.070          N  
ATOM   7545  CA  TRP A 499      -8.239 -53.319 -37.697  1.00  0.080          C  
ATOM   7546  C   TRP A 499      -8.786 -54.301 -36.651  1.00  0.070          C  
ATOM   7547  O   TRP A 499      -8.880 -53.956 -35.465  1.00  0.070          O  
ATOM   7548  CB  TRP A 499      -8.930 -51.961 -37.550  1.00  0.110          C  
ATOM   7549  CG  TRP A 499      -8.208 -50.824 -38.244  1.00  0.110          C  
ATOM   7550  CD1 TRP A 499      -8.329 -50.427 -39.537  1.00  0.110          C  
ATOM   7551  CD2 TRP A 499      -7.277 -49.906 -37.642  1.00  0.110          C  
ATOM   7552  NE1 TRP A 499      -7.526 -49.331 -39.763  1.00  0.110          N  
ATOM   7553  CE2 TRP A 499      -6.890 -49.010 -38.617  1.00  0.110          C  
ATOM   7554  CE3 TRP A 499      -6.765 -49.773 -36.386  1.00  0.110          C  
ATOM   7555  CZ2 TRP A 499      -6.005 -47.997 -38.352  1.00  0.110          C  
ATOM   7556  CZ3 TRP A 499      -5.867 -48.763 -36.116  1.00  0.110          C  
ATOM   7557  CH2 TRP A 499      -5.499 -47.909 -37.063  1.00  0.110          C  
ATOM   7558  H   TRP A 499      -9.305 -53.640 -39.523  1.00  0.080          H  
ATOM   7559  HA  TRP A 499      -7.175 -53.183 -37.501  1.00  0.100          H  
ATOM   7560 1HB  TRP A 499      -9.940 -52.026 -37.968  1.00  0.130          H  
ATOM   7561 2HB  TRP A 499      -9.031 -51.709 -36.508  1.00  0.130          H  
ATOM   7562  HD1 TRP A 499      -8.973 -50.900 -40.283  1.00  0.130          H  
ATOM   7563  HE1 TRP A 499      -7.417 -48.805 -40.620  1.00  0.130          H  
ATOM   7564  HE3 TRP A 499      -7.062 -50.444 -35.650  1.00  0.130          H  
ATOM   7565  HZ2 TRP A 499      -5.706 -47.290 -39.121  1.00  0.130          H  
ATOM   7566  HZ3 TRP A 499      -5.472 -48.669 -35.117  1.00  0.130          H  
ATOM   7567  HH2 TRP A 499      -4.788 -47.138 -36.810  1.00  0.130          H  
ATOM   7568  N   GLY A 500      -9.199 -55.490 -37.084  1.00  0.070          N  
ATOM   7569  CA  GLY A 500      -9.801 -56.472 -36.185  1.00  0.070          C  
ATOM   7570  C   GLY A 500     -10.371 -57.654 -36.966  1.00  0.070          C  
ATOM   7571  O   GLY A 500     -10.313 -57.654 -38.192  1.00  0.070          O  
ATOM   7572  H   GLY A 500      -9.068 -55.718 -38.065  1.00  0.080          H  
ATOM   7573 1HA  GLY A 500      -9.056 -56.815 -35.480  1.00  0.080          H  
ATOM   7574 2HA  GLY A 500     -10.590 -55.982 -35.619  1.00  0.080          H  
ATOM   7575  N   PRO A 501     -10.930 -58.665 -36.282  1.00  0.060          N  
ATOM   7576  CA  PRO A 501     -11.511 -59.872 -36.848  1.00  0.050          C  
ATOM   7577  C   PRO A 501     -12.874 -59.591 -37.474  1.00  0.040          C  
ATOM   7578  O   PRO A 501     -13.640 -58.800 -36.924  1.00  0.060          O  
ATOM   7579  CB  PRO A 501     -11.652 -60.766 -35.612  1.00  0.080          C  
ATOM   7580  CG  PRO A 501     -11.874 -59.789 -34.468  1.00  0.080          C  
ATOM   7581  CD  PRO A 501     -11.082 -58.549 -34.829  1.00  0.080          C  
ATOM   7582  HA  PRO A 501     -10.815 -60.303 -37.587  1.00  0.060          H  
ATOM   7583 1HB  PRO A 501     -12.500 -61.455 -35.750  1.00  0.090          H  
ATOM   7584 2HB  PRO A 501     -10.758 -61.385 -35.484  1.00  0.090          H  
ATOM   7585 1HG  PRO A 501     -12.952 -59.570 -34.359  1.00  0.090          H  
ATOM   7586 2HG  PRO A 501     -11.549 -60.232 -33.516  1.00  0.090          H  
ATOM   7587 1HD  PRO A 501     -11.702 -57.677 -34.593  1.00  0.090          H  
ATOM   7588 2HD  PRO A 501     -10.128 -58.530 -34.310  1.00  0.090          H  
ATOM   7589  N   GLY A 502     -13.245 -60.376 -38.480  1.00  0.020          N  
ATOM   7590  CA  GLY A 502     -14.570 -60.307 -39.084  1.00  0.020          C  
ATOM   7591  C   GLY A 502     -14.647 -59.357 -40.289  1.00  0.030          C  
ATOM   7592  O   GLY A 502     -13.676 -58.689 -40.645  1.00  0.080          O  
ATOM   7593  H   GLY A 502     -12.571 -61.026 -38.858  1.00  0.020          H  
ATOM   7594 1HA  GLY A 502     -14.852 -61.313 -39.388  1.00  0.020          H  
ATOM   7595 2HA  GLY A 502     -15.279 -59.994 -38.320  1.00  0.020          H  
ATOM   7596  N   PRO A 503     -15.811 -59.302 -40.959  1.00  0.030          N  
ATOM   7597  CA  PRO A 503     -16.093 -58.553 -42.174  1.00  0.030          C  
ATOM   7598  C   PRO A 503     -16.397 -57.074 -41.974  1.00  0.040          C  
ATOM   7599  O   PRO A 503     -16.742 -56.391 -42.937  1.00  0.040          O  
ATOM   7600  CB  PRO A 503     -17.318 -59.284 -42.711  1.00  0.040          C  
ATOM   7601  CG  PRO A 503     -18.060 -59.733 -41.464  1.00  0.040          C  
ATOM   7602  CD  PRO A 503     -16.972 -60.099 -40.472  1.00  0.040          C  
ATOM   7603  HA  PRO A 503     -15.249 -58.676 -42.870  1.00  0.040          H  
ATOM   7604 1HB  PRO A 503     -17.894 -58.616 -43.358  1.00  0.050          H  
ATOM   7605 2HB  PRO A 503     -17.009 -60.116 -43.348  1.00  0.050          H  
ATOM   7606 1HG  PRO A 503     -18.714 -58.930 -41.101  1.00  0.050          H  
ATOM   7607 2HG  PRO A 503     -18.723 -60.579 -41.716  1.00  0.050          H  
ATOM   7608 1HD  PRO A 503     -17.278 -59.785 -39.462  1.00  0.050          H  
ATOM   7609 2HD  PRO A 503     -16.779 -61.178 -40.537  1.00  0.050          H  
ATOM   7610  N   THR A 504     -16.319 -56.563 -40.738  1.00  0.050          N  
ATOM   7611  CA  THR A 504     -16.650 -55.158 -40.537  1.00  0.050          C  
ATOM   7612  C   THR A 504     -15.485 -54.486 -39.841  1.00  0.070          C  
ATOM   7613  O   THR A 504     -15.681 -53.597 -39.011  1.00  0.050          O  
ATOM   7614  CB  THR A 504     -17.836 -54.980 -39.566  1.00  0.070          C  
ATOM   7615  OG1 THR A 504     -17.476 -55.552 -38.306  1.00  0.070          O  
ATOM   7616  CG2 THR A 504     -19.062 -55.678 -40.074  1.00  0.070          C  
ATOM   7617  H   THR A 504     -16.048 -57.113 -39.935  1.00  0.060          H  
ATOM   7618  HA  THR A 504     -16.843 -54.673 -41.491  1.00  0.060          H  
ATOM   7619  HB  THR A 504     -18.056 -53.920 -39.438  1.00  0.080          H  
ATOM   7620  HG1 THR A 504     -16.864 -54.927 -37.873  1.00  0.080          H  
ATOM   7621 1HG2 THR A 504     -19.872 -55.546 -39.363  1.00  0.080          H  
ATOM   7622 2HG2 THR A 504     -19.336 -55.254 -40.991  1.00  0.080          H  
ATOM   7623 3HG2 THR A 504     -18.863 -56.733 -40.200  1.00  0.080          H  
ATOM   7624  N   GLN A 505     -14.271 -54.895 -40.199  1.00  0.140          N  
ATOM   7625  CA  GLN A 505     -13.047 -54.336 -39.634  1.00  0.120          C  
ATOM   7626  C   GLN A 505     -12.040 -53.921 -40.693  1.00  0.160          C  
ATOM   7627  O   GLN A 505     -10.983 -53.358 -40.394  1.00  0.210          O  
ATOM   7628  CB  GLN A 505     -12.404 -55.349 -38.716  1.00  0.180          C  
ATOM   7629  CG  GLN A 505     -13.255 -55.771 -37.554  1.00  0.180          C  
ATOM   7630  CD  GLN A 505     -13.564 -54.691 -36.607  1.00  0.180          C  
ATOM   7631  OE1 GLN A 505     -12.748 -53.812 -36.320  1.00  0.180          O  
ATOM   7632  NE2 GLN A 505     -14.765 -54.754 -36.071  1.00  0.180          N  
ATOM   7633  H   GLN A 505     -14.205 -55.656 -40.861  1.00  0.170          H  
ATOM   7634  HA  GLN A 505     -13.304 -53.450 -39.056  1.00  0.140          H  
ATOM   7635 1HB  GLN A 505     -12.156 -56.247 -39.286  1.00  0.210          H  
ATOM   7636 2HB  GLN A 505     -11.488 -54.941 -38.332  1.00  0.210          H  
ATOM   7637 1HG  GLN A 505     -14.188 -56.180 -37.925  1.00  0.210          H  
ATOM   7638 2HG  GLN A 505     -12.756 -56.517 -37.001  1.00  0.210          H  
ATOM   7639 1HE2 GLN A 505     -15.053 -54.074 -35.397  1.00  0.210          H  
ATOM   7640 2HE2 GLN A 505     -15.379 -55.503 -36.332  1.00  0.210          H  
ATOM   7641  N   CYS A 506     -12.318 -54.294 -41.926  1.00  0.130          N  
ATOM   7642  CA  CYS A 506     -11.408 -54.116 -43.037  1.00  0.160          C  
ATOM   7643  C   CYS A 506     -11.190 -52.671 -43.436  1.00  0.180          C  
ATOM   7644  O   CYS A 506     -12.128 -51.865 -43.417  1.00  0.240          O  
ATOM   7645  CB  CYS A 506     -11.879 -54.884 -44.237  1.00  0.210          C  
ATOM   7646  SG  CYS A 506     -10.716 -54.788 -45.523  1.00  0.210          S  
ATOM   7647  H   CYS A 506     -13.207 -54.722 -42.114  1.00  0.160          H  
ATOM   7648  HA  CYS A 506     -10.446 -54.522 -42.748  1.00  0.190          H  
ATOM   7649 1HB  CYS A 506     -12.045 -55.924 -43.975  1.00  0.250          H  
ATOM   7650 2HB  CYS A 506     -12.821 -54.473 -44.597  1.00  0.250          H  
ATOM   7651  N   VAL A 507      -9.943 -52.336 -43.782  1.00  0.210          N  
ATOM   7652  CA  VAL A 507      -9.603 -50.999 -44.250  1.00  0.240          C  
ATOM   7653  C   VAL A 507     -10.315 -50.697 -45.575  1.00  0.210          C  
ATOM   7654  O   VAL A 507     -10.825 -49.596 -45.781  1.00  0.240          O  
ATOM   7655  CB  VAL A 507      -8.074 -50.867 -44.428  1.00  0.320          C  
ATOM   7656  CG1 VAL A 507      -7.712 -49.529 -45.093  1.00  0.320          C  
ATOM   7657  CG2 VAL A 507      -7.409 -50.977 -43.074  1.00  0.320          C  
ATOM   7658  H   VAL A 507      -9.210 -53.055 -43.770  1.00  0.250          H  
ATOM   7659  HA  VAL A 507      -9.933 -50.277 -43.502  1.00  0.290          H  
ATOM   7660  HB  VAL A 507      -7.720 -51.675 -45.076  1.00  0.390          H  
ATOM   7661 1HG1 VAL A 507      -6.632 -49.467 -45.210  1.00  0.390          H  
ATOM   7662 2HG1 VAL A 507      -8.177 -49.449 -46.074  1.00  0.390          H  
ATOM   7663 3HG1 VAL A 507      -8.058 -48.706 -44.464  1.00  0.390          H  
ATOM   7664 1HG2 VAL A 507      -6.345 -50.902 -43.190  1.00  0.390          H  
ATOM   7665 2HG2 VAL A 507      -7.766 -50.169 -42.449  1.00  0.390          H  
ATOM   7666 3HG2 VAL A 507      -7.652 -51.916 -42.613  1.00  0.390          H  
ATOM   7667  N   ASN A 508     -10.308 -51.663 -46.483  1.00  0.170          N  
ATOM   7668  CA  ASN A 508     -10.934 -51.537 -47.789  1.00  0.190          C  
ATOM   7669  C   ASN A 508     -11.531 -52.861 -48.260  1.00  0.220          C  
ATOM   7670  O   ASN A 508     -10.806 -53.824 -48.491  1.00  0.440          O  
ATOM   7671  CB  ASN A 508      -9.933 -51.052 -48.814  1.00  0.260          C  
ATOM   7672  CG  ASN A 508     -10.577 -50.792 -50.137  1.00  0.260          C  
ATOM   7673  OD1 ASN A 508     -11.575 -50.070 -50.203  1.00  0.260          O  
ATOM   7674  ND2 ASN A 508     -10.047 -51.371 -51.181  1.00  0.260          N  
ATOM   7675  H   ASN A 508      -9.848 -52.532 -46.251  1.00  0.200          H  
ATOM   7676  HA  ASN A 508     -11.750 -50.817 -47.716  1.00  0.230          H  
ATOM   7677 1HB  ASN A 508      -9.471 -50.130 -48.458  1.00  0.310          H  
ATOM   7678 2HB  ASN A 508      -9.145 -51.787 -48.934  1.00  0.310          H  
ATOM   7679 1HD2 ASN A 508     -10.448 -51.235 -52.086  1.00  0.310          H  
ATOM   7680 2HD2 ASN A 508      -9.253 -51.964 -51.073  1.00  0.310          H  
ATOM   7681  N   CYS A 509     -12.847 -52.933 -48.369  1.00  0.030          N  
ATOM   7682  CA  CYS A 509     -13.487 -54.166 -48.809  1.00  0.040          C  
ATOM   7683  C   CYS A 509     -13.105 -54.496 -50.248  1.00  0.060          C  
ATOM   7684  O   CYS A 509     -13.184 -53.628 -51.121  1.00  0.060          O  
ATOM   7685  CB  CYS A 509     -15.007 -54.046 -48.715  1.00  0.050          C  
ATOM   7686  SG  CYS A 509     -15.891 -55.523 -49.243  1.00  0.050          S  
ATOM   7687  H   CYS A 509     -13.407 -52.119 -48.161  1.00  0.040          H  
ATOM   7688  HA  CYS A 509     -13.157 -54.982 -48.166  1.00  0.050          H  
ATOM   7689 1HB  CYS A 509     -15.292 -53.826 -47.687  1.00  0.060          H  
ATOM   7690 2HB  CYS A 509     -15.344 -53.215 -49.333  1.00  0.060          H  
ATOM   7691  N   SER A 510     -12.698 -55.743 -50.525  1.00  0.080          N  
ATOM   7692  CA  SER A 510     -12.324 -56.090 -51.886  1.00  0.100          C  
ATOM   7693  C   SER A 510     -13.487 -56.274 -52.876  1.00  0.080          C  
ATOM   7694  O   SER A 510     -13.257 -56.166 -54.083  1.00  0.110          O  
ATOM   7695  CB  SER A 510     -11.505 -57.364 -51.891  1.00  0.130          C  
ATOM   7696  OG  SER A 510     -12.301 -58.472 -51.587  1.00  0.130          O  
ATOM   7697  H   SER A 510     -12.603 -56.470 -49.807  1.00  0.100          H  
ATOM   7698  HA  SER A 510     -11.694 -55.283 -52.263  1.00  0.120          H  
ATOM   7699 1HB  SER A 510     -11.039 -57.498 -52.864  1.00  0.160          H  
ATOM   7700 2HB  SER A 510     -10.712 -57.278 -51.153  1.00  0.160          H  
ATOM   7701  HG  SER A 510     -11.694 -59.216 -51.510  1.00  0.160          H  
ATOM   7702  N   GLN A 511     -14.732 -56.520 -52.404  1.00  0.090          N  
ATOM   7703  CA  GLN A 511     -15.844 -56.723 -53.346  1.00  0.180          C  
ATOM   7704  C   GLN A 511     -17.000 -55.709 -53.220  1.00  0.190          C  
ATOM   7705  O   GLN A 511     -17.073 -54.773 -54.023  1.00  0.240          O  
ATOM   7706  CB  GLN A 511     -16.388 -58.138 -53.173  1.00  0.220          C  
ATOM   7707  CG  GLN A 511     -15.413 -59.241 -53.522  1.00  0.220          C  
ATOM   7708  CD  GLN A 511     -14.973 -59.201 -54.955  1.00  0.220          C  
ATOM   7709  OE1 GLN A 511     -15.786 -59.162 -55.881  1.00  0.220          O  
ATOM   7710  NE2 GLN A 511     -13.669 -59.196 -55.157  1.00  0.220          N  
ATOM   7711  H   GLN A 511     -14.895 -56.606 -51.407  1.00  0.110          H  
ATOM   7712  HA  GLN A 511     -15.455 -56.637 -54.357  1.00  0.220          H  
ATOM   7713 1HB  GLN A 511     -16.630 -58.289 -52.136  1.00  0.260          H  
ATOM   7714 2HB  GLN A 511     -17.300 -58.270 -53.754  1.00  0.260          H  
ATOM   7715 1HG  GLN A 511     -14.535 -59.147 -52.889  1.00  0.260          H  
ATOM   7716 2HG  GLN A 511     -15.901 -60.199 -53.345  1.00  0.260          H  
ATOM   7717 1HE2 GLN A 511     -13.305 -59.159 -56.086  1.00  0.260          H  
ATOM   7718 2HE2 GLN A 511     -13.040 -59.216 -54.378  1.00  0.260          H  
ATOM   7719  N   PHE A 512     -17.869 -55.848 -52.203  1.00  0.140          N  
ATOM   7720  CA  PHE A 512     -18.956 -54.880 -51.971  1.00  0.130          C  
ATOM   7721  C   PHE A 512     -19.167 -54.552 -50.507  1.00  0.120          C  
ATOM   7722  O   PHE A 512     -18.959 -55.378 -49.624  1.00  0.150          O  
ATOM   7723  CB  PHE A 512     -20.302 -55.381 -52.511  1.00  0.190          C  
ATOM   7724  CG  PHE A 512     -20.368 -55.561 -53.949  1.00  0.190          C  
ATOM   7725  CD1 PHE A 512     -19.995 -56.751 -54.506  1.00  0.190          C  
ATOM   7726  CD2 PHE A 512     -20.816 -54.535 -54.768  1.00  0.190          C  
ATOM   7727  CE1 PHE A 512     -20.052 -56.939 -55.860  1.00  0.190          C  
ATOM   7728  CE2 PHE A 512     -20.876 -54.714 -56.126  1.00  0.190          C  
ATOM   7729  CZ  PHE A 512     -20.494 -55.920 -56.674  1.00  0.190          C  
ATOM   7730  H   PHE A 512     -17.820 -56.662 -51.583  1.00  0.170          H  
ATOM   7731  HA  PHE A 512     -18.704 -53.951 -52.485  1.00  0.160          H  
ATOM   7732 1HB  PHE A 512     -20.518 -56.328 -52.061  1.00  0.220          H  
ATOM   7733 2HB  PHE A 512     -21.091 -54.687 -52.212  1.00  0.220          H  
ATOM   7734  HD1 PHE A 512     -19.639 -57.558 -53.854  1.00  0.220          H  
ATOM   7735  HD2 PHE A 512     -21.116 -53.582 -54.321  1.00  0.220          H  
ATOM   7736  HE1 PHE A 512     -19.741 -57.897 -56.288  1.00  0.220          H  
ATOM   7737  HE2 PHE A 512     -21.218 -53.912 -56.774  1.00  0.220          H  
ATOM   7738  HZ  PHE A 512     -20.537 -56.065 -57.751  1.00  0.220          H  
ATOM   7739  N   LEU A 513     -19.667 -53.366 -50.233  1.00  0.130          N  
ATOM   7740  CA  LEU A 513     -20.020 -53.034 -48.864  1.00  0.130          C  
ATOM   7741  C   LEU A 513     -21.528 -53.129 -48.689  1.00  0.130          C  
ATOM   7742  O   LEU A 513     -22.266 -52.698 -49.564  1.00  0.130          O  
ATOM   7743  CB  LEU A 513     -19.552 -51.608 -48.546  1.00  0.180          C  
ATOM   7744  CG  LEU A 513     -19.855 -51.068 -47.138  1.00  0.180          C  
ATOM   7745  CD1 LEU A 513     -19.011 -51.824 -46.080  1.00  0.180          C  
ATOM   7746  CD2 LEU A 513     -19.593 -49.576 -47.116  1.00  0.180          C  
ATOM   7747  H   LEU A 513     -19.823 -52.688 -50.985  1.00  0.160          H  
ATOM   7748  HA  LEU A 513     -19.543 -53.744 -48.191  1.00  0.160          H  
ATOM   7749 1HB  LEU A 513     -18.476 -51.569 -48.685  1.00  0.220          H  
ATOM   7750 2HB  LEU A 513     -20.011 -50.931 -49.264  1.00  0.220          H  
ATOM   7751  HG  LEU A 513     -20.905 -51.229 -46.902  1.00  0.220          H  
ATOM   7752 1HD1 LEU A 513     -19.244 -51.431 -45.098  1.00  0.220          H  
ATOM   7753 2HD1 LEU A 513     -19.240 -52.877 -46.098  1.00  0.220          H  
ATOM   7754 3HD1 LEU A 513     -17.954 -51.683 -46.283  1.00  0.220          H  
ATOM   7755 1HD2 LEU A 513     -19.832 -49.187 -46.121  1.00  0.220          H  
ATOM   7756 2HD2 LEU A 513     -18.547 -49.380 -47.344  1.00  0.220          H  
ATOM   7757 3HD2 LEU A 513     -20.228 -49.089 -47.858  1.00  0.220          H  
ATOM   7758  N   ARG A 514     -21.995 -53.730 -47.604  1.00  0.120          N  
ATOM   7759  CA  ARG A 514     -23.415 -53.735 -47.258  1.00  0.130          C  
ATOM   7760  C   ARG A 514     -23.548 -53.138 -45.849  1.00  0.140          C  
ATOM   7761  O   ARG A 514     -23.335 -53.848 -44.858  1.00  0.130          O  
ATOM   7762  CB  ARG A 514     -23.987 -55.164 -47.309  1.00  0.180          C  
ATOM   7763  CG  ARG A 514     -25.495 -55.285 -46.969  1.00  0.180          C  
ATOM   7764  CD  ARG A 514     -26.090 -56.712 -47.078  1.00  0.180          C  
ATOM   7765  NE  ARG A 514     -26.262 -57.159 -48.482  1.00  0.180          N  
ATOM   7766  CZ  ARG A 514     -25.554 -58.127 -49.151  1.00  0.180          C  
ATOM   7767  NH1 ARG A 514     -24.651 -58.854 -48.563  1.00  0.180          N  
ATOM   7768  NH2 ARG A 514     -25.804 -58.327 -50.420  1.00  0.180          N  
ATOM   7769  H   ARG A 514     -21.336 -54.177 -46.967  1.00  0.140          H  
ATOM   7770  HA  ARG A 514     -23.968 -53.110 -47.961  1.00  0.160          H  
ATOM   7771 1HB  ARG A 514     -23.845 -55.565 -48.311  1.00  0.210          H  
ATOM   7772 2HB  ARG A 514     -23.430 -55.803 -46.619  1.00  0.210          H  
ATOM   7773 1HG  ARG A 514     -25.663 -54.935 -45.952  1.00  0.210          H  
ATOM   7774 2HG  ARG A 514     -26.055 -54.648 -47.664  1.00  0.210          H  
ATOM   7775 1HD  ARG A 514     -25.441 -57.409 -46.559  1.00  0.210          H  
ATOM   7776 2HD  ARG A 514     -27.071 -56.716 -46.604  1.00  0.210          H  
ATOM   7777  HE  ARG A 514     -27.002 -56.663 -49.018  1.00  0.210          H  
ATOM   7778 1HH1 ARG A 514     -24.459 -58.730 -47.583  1.00  0.210          H  
ATOM   7779 2HH1 ARG A 514     -24.164 -59.575 -49.088  1.00  0.210          H  
ATOM   7780 1HH2 ARG A 514     -26.532 -57.752 -50.854  1.00  0.210          H  
ATOM   7781 2HH2 ARG A 514     -25.259 -59.006 -50.981  1.00  0.210          H  
ATOM   7782  N   GLY A 515     -23.965 -51.874 -45.708  1.00  0.150          N  
ATOM   7783  CA  GLY A 515     -23.942 -51.310 -44.371  1.00  0.150          C  
ATOM   7784  C   GLY A 515     -22.482 -51.293 -43.954  1.00  0.140          C  
ATOM   7785  O   GLY A 515     -21.667 -50.652 -44.604  1.00  0.140          O  
ATOM   7786  H   GLY A 515     -24.185 -51.254 -46.495  1.00  0.180          H  
ATOM   7787 1HA  GLY A 515     -24.349 -50.299 -44.382  1.00  0.180          H  
ATOM   7788 2HA  GLY A 515     -24.535 -51.917 -43.687  1.00  0.180          H  
ATOM   7789  N   GLN A 516     -22.146 -51.937 -42.848  1.00  0.130          N  
ATOM   7790  CA  GLN A 516     -20.752 -51.949 -42.427  1.00  0.120          C  
ATOM   7791  C   GLN A 516     -20.010 -53.220 -42.850  1.00  0.100          C  
ATOM   7792  O   GLN A 516     -18.803 -53.325 -42.626  1.00  0.090          O  
ATOM   7793  CB  GLN A 516     -20.659 -51.777 -40.913  1.00  0.170          C  
ATOM   7794  CG  GLN A 516     -21.210 -50.462 -40.431  1.00  0.170          C  
ATOM   7795  CD  GLN A 516     -20.463 -49.310 -41.054  1.00  0.170          C  
ATOM   7796  OE1 GLN A 516     -19.231 -49.274 -41.018  1.00  0.170          O  
ATOM   7797  NE2 GLN A 516     -21.191 -48.372 -41.637  1.00  0.170          N  
ATOM   7798  H   GLN A 516     -22.851 -52.441 -42.327  1.00  0.160          H  
ATOM   7799  HA  GLN A 516     -20.245 -51.109 -42.899  1.00  0.140          H  
ATOM   7800 1HB  GLN A 516     -21.210 -52.580 -40.422  1.00  0.210          H  
ATOM   7801 2HB  GLN A 516     -19.626 -51.849 -40.592  1.00  0.210          H  
ATOM   7802 1HG  GLN A 516     -22.259 -50.383 -40.709  1.00  0.210          H  
ATOM   7803 2HG  GLN A 516     -21.099 -50.400 -39.348  1.00  0.210          H  
ATOM   7804 1HE2 GLN A 516     -20.744 -47.589 -42.072  1.00  0.210          H  
ATOM   7805 2HE2 GLN A 516     -22.188 -48.441 -41.647  1.00  0.210          H  
ATOM   7806  N   GLU A 517     -20.723 -54.190 -43.423  1.00  0.110          N  
ATOM   7807  CA  GLU A 517     -20.155 -55.503 -43.746  1.00  0.100          C  
ATOM   7808  C   GLU A 517     -19.575 -55.637 -45.144  1.00  0.090          C  
ATOM   7809  O   GLU A 517     -20.193 -55.262 -46.136  1.00  0.090          O  
ATOM   7810  CB  GLU A 517     -21.241 -56.570 -43.538  1.00  0.140          C  
ATOM   7811  CG  GLU A 517     -20.781 -58.003 -43.711  1.00  0.140          C  
ATOM   7812  CD  GLU A 517     -21.871 -59.017 -43.552  1.00  0.140          C  
ATOM   7813  OE1 GLU A 517     -22.901 -58.684 -43.025  1.00  0.140          O  
ATOM   7814  OE2 GLU A 517     -21.691 -60.120 -44.008  1.00  0.140          O  
ATOM   7815  H   GLU A 517     -21.707 -54.017 -43.654  1.00  0.130          H  
ATOM   7816  HA  GLU A 517     -19.336 -55.705 -43.067  1.00  0.120          H  
ATOM   7817 1HB  GLU A 517     -21.651 -56.473 -42.534  1.00  0.170          H  
ATOM   7818 2HB  GLU A 517     -22.056 -56.393 -44.244  1.00  0.170          H  
ATOM   7819 1HG  GLU A 517     -20.300 -58.144 -44.663  1.00  0.170          H  
ATOM   7820 2HG  GLU A 517     -20.055 -58.179 -42.947  1.00  0.170          H  
ATOM   7821  N   CYS A 518     -18.382 -56.201 -45.233  1.00  0.080          N  
ATOM   7822  CA  CYS A 518     -17.780 -56.502 -46.516  1.00  0.080          C  
ATOM   7823  C   CYS A 518     -18.359 -57.823 -46.996  1.00  0.060          C  
ATOM   7824  O   CYS A 518     -18.286 -58.827 -46.282  1.00  0.100          O  
ATOM   7825  CB  CYS A 518     -16.266 -56.591 -46.387  1.00  0.110          C  
ATOM   7826  SG  CYS A 518     -15.401 -56.975 -47.910  1.00  0.110          S  
ATOM   7827  H   CYS A 518     -17.866 -56.431 -44.383  1.00  0.100          H  
ATOM   7828  HA  CYS A 518     -18.043 -55.718 -47.225  1.00  0.100          H  
ATOM   7829 1HB  CYS A 518     -15.881 -55.651 -45.999  1.00  0.130          H  
ATOM   7830 2HB  CYS A 518     -16.019 -57.365 -45.656  1.00  0.130          H  
ATOM   7831  N   VAL A 519     -18.976 -57.815 -48.173  1.00  0.060          N  
ATOM   7832  CA  VAL A 519     -19.634 -58.999 -48.689  1.00  0.050          C  
ATOM   7833  C   VAL A 519     -19.136 -59.347 -50.088  1.00  0.080          C  
ATOM   7834  O   VAL A 519     -18.564 -58.507 -50.788  1.00  0.110          O  
ATOM   7835  CB  VAL A 519     -21.157 -58.754 -48.680  1.00  0.070          C  
ATOM   7836  CG1 VAL A 519     -21.581 -58.448 -47.230  1.00  0.070          C  
ATOM   7837  CG2 VAL A 519     -21.529 -57.605 -49.637  1.00  0.070          C  
ATOM   7838  H   VAL A 519     -19.000 -56.942 -48.699  1.00  0.070          H  
ATOM   7839  HA  VAL A 519     -19.415 -59.840 -48.030  1.00  0.060          H  
ATOM   7840  HB  VAL A 519     -21.667 -59.663 -48.989  1.00  0.090          H  
ATOM   7841 1HG1 VAL A 519     -22.621 -58.287 -47.140  1.00  0.090          H  
ATOM   7842 2HG1 VAL A 519     -21.298 -59.289 -46.592  1.00  0.090          H  
ATOM   7843 3HG1 VAL A 519     -21.088 -57.556 -46.884  1.00  0.090          H  
ATOM   7844 1HG2 VAL A 519     -22.594 -57.432 -49.632  1.00  0.090          H  
ATOM   7845 2HG2 VAL A 519     -21.028 -56.696 -49.327  1.00  0.090          H  
ATOM   7846 3HG2 VAL A 519     -21.223 -57.872 -50.640  1.00  0.090          H  
ATOM   7847  N   GLU A 520     -19.361 -60.596 -50.488  1.00  0.090          N  
ATOM   7848  CA  GLU A 520     -18.937 -61.119 -51.781  1.00  0.120          C  
ATOM   7849  C   GLU A 520     -19.660 -60.516 -52.970  1.00  0.140          C  
ATOM   7850  O   GLU A 520     -19.082 -60.327 -54.042  1.00  0.110          O  
ATOM   7851  CB  GLU A 520     -19.225 -62.626 -51.830  1.00  0.160          C  
ATOM   7852  CG  GLU A 520     -18.459 -63.491 -50.848  1.00  0.160          C  
ATOM   7853  CD  GLU A 520     -19.039 -63.453 -49.450  1.00  0.160          C  
ATOM   7854  OE1 GLU A 520     -20.063 -62.817 -49.270  1.00  0.160          O  
ATOM   7855  OE2 GLU A 520     -18.459 -64.029 -48.568  1.00  0.160          O  
ATOM   7856  H   GLU A 520     -19.830 -61.240 -49.844  1.00  0.110          H  
ATOM   7857  HA  GLU A 520     -17.869 -60.934 -51.890  1.00  0.140          H  
ATOM   7858 1HB  GLU A 520     -20.288 -62.793 -51.663  1.00  0.190          H  
ATOM   7859 2HB  GLU A 520     -19.000 -62.993 -52.831  1.00  0.190          H  
ATOM   7860 1HG  GLU A 520     -18.468 -64.520 -51.204  1.00  0.190          H  
ATOM   7861 2HG  GLU A 520     -17.443 -63.163 -50.824  1.00  0.190          H  
ATOM   7862  N   GLU A 521     -20.960 -60.328 -52.799  1.00  0.160          N  
ATOM   7863  CA  GLU A 521     -21.815 -59.893 -53.879  1.00  0.160          C  
ATOM   7864  C   GLU A 521     -23.074 -59.197 -53.391  1.00  0.140          C  
ATOM   7865  O   GLU A 521     -23.686 -59.602 -52.393  1.00  0.150          O  
ATOM   7866  CB  GLU A 521     -22.169 -61.109 -54.744  1.00  0.220          C  
ATOM   7867  CG  GLU A 521     -23.010 -60.832 -55.976  1.00  0.220          C  
ATOM   7868  CD  GLU A 521     -23.203 -62.057 -56.811  1.00  0.220          C  
ATOM   7869  OE1 GLU A 521     -22.609 -63.061 -56.485  1.00  0.220          O  
ATOM   7870  OE2 GLU A 521     -23.951 -62.008 -57.769  1.00  0.220          O  
ATOM   7871  H   GLU A 521     -21.358 -60.518 -51.890  1.00  0.190          H  
ATOM   7872  HA  GLU A 521     -21.262 -59.197 -54.495  1.00  0.190          H  
ATOM   7873 1HB  GLU A 521     -21.249 -61.586 -55.081  1.00  0.270          H  
ATOM   7874 2HB  GLU A 521     -22.705 -61.836 -54.136  1.00  0.270          H  
ATOM   7875 1HG  GLU A 521     -23.987 -60.492 -55.662  1.00  0.270          H  
ATOM   7876 2HG  GLU A 521     -22.546 -60.046 -56.570  1.00  0.270          H  
ATOM   7877  N   CYS A 522     -23.450 -58.154 -54.111  1.00  0.120          N  
ATOM   7878  CA  CYS A 522     -24.682 -57.415 -53.887  1.00  0.110          C  
ATOM   7879  C   CYS A 522     -25.830 -58.137 -54.585  1.00  0.100          C  
ATOM   7880  O   CYS A 522     -25.643 -58.638 -55.696  1.00  0.100          O  
ATOM   7881  CB  CYS A 522     -24.558 -55.991 -54.417  1.00  0.160          C  
ATOM   7882  SG  CYS A 522     -25.985 -54.951 -54.063  1.00  0.160          S  
ATOM   7883  H   CYS A 522     -22.860 -57.891 -54.891  1.00  0.140          H  
ATOM   7884  HA  CYS A 522     -24.881 -57.384 -52.818  1.00  0.130          H  
ATOM   7885 1HB  CYS A 522     -23.674 -55.519 -53.993  1.00  0.190          H  
ATOM   7886 2HB  CYS A 522     -24.422 -56.018 -55.498  1.00  0.190          H  
ATOM   7887  N   ARG A 523     -27.019 -58.224 -53.979  1.00  0.110          N  
ATOM   7888  CA  ARG A 523     -28.113 -58.960 -54.620  1.00  0.120          C  
ATOM   7889  C   ARG A 523     -28.769 -58.170 -55.751  1.00  0.090          C  
ATOM   7890  O   ARG A 523     -29.901 -57.696 -55.649  1.00  0.090          O  
ATOM   7891  CB  ARG A 523     -29.161 -59.363 -53.585  1.00  0.160          C  
ATOM   7892  CG  ARG A 523     -28.685 -60.411 -52.554  1.00  0.160          C  
ATOM   7893  CD  ARG A 523     -29.794 -60.867 -51.671  1.00  0.160          C  
ATOM   7894  NE  ARG A 523     -30.267 -59.823 -50.783  1.00  0.160          N  
ATOM   7895  CZ  ARG A 523     -29.749 -59.528 -49.562  1.00  0.160          C  
ATOM   7896  NH1 ARG A 523     -28.733 -60.224 -49.074  1.00  0.160          N  
ATOM   7897  NH2 ARG A 523     -30.260 -58.538 -48.851  1.00  0.160          N  
ATOM   7898  H   ARG A 523     -27.194 -57.771 -53.071  1.00  0.130          H  
ATOM   7899  HA  ARG A 523     -27.701 -59.878 -55.045  1.00  0.140          H  
ATOM   7900 1HB  ARG A 523     -29.503 -58.485 -53.043  1.00  0.200          H  
ATOM   7901 2HB  ARG A 523     -30.029 -59.785 -54.099  1.00  0.200          H  
ATOM   7902 1HG  ARG A 523     -28.289 -61.274 -53.087  1.00  0.200          H  
ATOM   7903 2HG  ARG A 523     -27.905 -59.971 -51.936  1.00  0.200          H  
ATOM   7904 1HD  ARG A 523     -30.618 -61.128 -52.302  1.00  0.200          H  
ATOM   7905 2HD  ARG A 523     -29.504 -61.732 -51.087  1.00  0.200          H  
ATOM   7906  HE  ARG A 523     -31.063 -59.263 -51.130  1.00  0.200          H  
ATOM   7907 1HH1 ARG A 523     -28.338 -60.981 -49.605  1.00  0.200          H  
ATOM   7908 2HH1 ARG A 523     -28.358 -60.001 -48.164  1.00  0.200          H  
ATOM   7909 1HH2 ARG A 523     -31.024 -57.986 -49.219  1.00  0.200          H  
ATOM   7910 2HH2 ARG A 523     -29.872 -58.308 -47.954  1.00  0.200          H  
ATOM   7911  N   VAL A 524     -28.043 -58.054 -56.853  1.00  0.090          N  
ATOM   7912  CA  VAL A 524     -28.515 -57.274 -57.991  1.00  0.100          C  
ATOM   7913  C   VAL A 524     -29.103 -58.129 -59.111  1.00  0.080          C  
ATOM   7914  O   VAL A 524     -30.189 -57.839 -59.607  1.00  0.040          O  
ATOM   7915  CB  VAL A 524     -27.384 -56.336 -58.497  1.00  0.140          C  
ATOM   7916  CG1 VAL A 524     -27.073 -55.376 -57.419  1.00  0.140          C  
ATOM   7917  CG2 VAL A 524     -26.089 -57.089 -58.836  1.00  0.140          C  
ATOM   7918  H   VAL A 524     -27.114 -58.476 -56.810  1.00  0.110          H  
ATOM   7919  HA  VAL A 524     -29.310 -56.616 -57.632  1.00  0.120          H  
ATOM   7920  HB  VAL A 524     -27.721 -55.800 -59.361  1.00  0.160          H  
ATOM   7921 1HG1 VAL A 524     -26.301 -54.697 -57.747  1.00  0.160          H  
ATOM   7922 2HG1 VAL A 524     -27.957 -54.825 -57.167  1.00  0.160          H  
ATOM   7923 3HG1 VAL A 524     -26.738 -55.928 -56.567  1.00  0.160          H  
ATOM   7924 1HG2 VAL A 524     -25.341 -56.366 -59.157  1.00  0.160          H  
ATOM   7925 2HG2 VAL A 524     -25.719 -57.608 -57.960  1.00  0.160          H  
ATOM   7926 3HG2 VAL A 524     -26.231 -57.791 -59.618  1.00  0.160          H  
ATOM   7927  N   LEU A 525     -28.409 -59.195 -59.500  1.00  0.130          N  
ATOM   7928  CA  LEU A 525     -28.899 -60.075 -60.556  1.00  0.150          C  
ATOM   7929  C   LEU A 525     -29.391 -61.412 -60.005  1.00  0.160          C  
ATOM   7930  O   LEU A 525     -29.788 -62.299 -60.760  1.00  0.200          O  
ATOM   7931  CB  LEU A 525     -27.807 -60.295 -61.609  1.00  0.200          C  
ATOM   7932  CG  LEU A 525     -27.287 -59.009 -62.352  1.00  0.200          C  
ATOM   7933  CD1 LEU A 525     -26.163 -59.410 -63.284  1.00  0.200          C  
ATOM   7934  CD2 LEU A 525     -28.430 -58.325 -63.124  1.00  0.200          C  
ATOM   7935  H   LEU A 525     -27.532 -59.398 -59.046  1.00  0.160          H  
ATOM   7936  HA  LEU A 525     -29.757 -59.608 -61.031  1.00  0.180          H  
ATOM   7937 1HB  LEU A 525     -26.955 -60.773 -61.126  1.00  0.240          H  
ATOM   7938 2HB  LEU A 525     -28.198 -60.977 -62.366  1.00  0.240          H  
ATOM   7939  HG  LEU A 525     -26.892 -58.313 -61.641  1.00  0.240          H  
ATOM   7940 1HD1 LEU A 525     -25.778 -58.527 -63.794  1.00  0.240          H  
ATOM   7941 2HD1 LEU A 525     -25.360 -59.874 -62.711  1.00  0.240          H  
ATOM   7942 3HD1 LEU A 525     -26.540 -60.120 -64.022  1.00  0.240          H  
ATOM   7943 1HD2 LEU A 525     -28.045 -57.444 -63.630  1.00  0.240          H  
ATOM   7944 2HD2 LEU A 525     -28.847 -59.016 -63.864  1.00  0.240          H  
ATOM   7945 3HD2 LEU A 525     -29.208 -58.026 -62.443  1.00  0.240          H  
ATOM   7946  N   GLN A 526     -29.320 -61.578 -58.690  1.00  0.160          N  
ATOM   7947  CA  GLN A 526     -29.751 -62.817 -58.051  1.00  0.170          C  
ATOM   7948  C   GLN A 526     -29.950 -62.627 -56.559  1.00  0.180          C  
ATOM   7949  O   GLN A 526     -29.336 -61.749 -55.956  1.00  0.260          O  
ATOM   7950  CB  GLN A 526     -28.750 -63.950 -58.297  1.00  0.230          C  
ATOM   7951  CG  GLN A 526     -27.371 -63.743 -57.693  1.00  0.230          C  
ATOM   7952  CD  GLN A 526     -26.444 -64.891 -58.053  1.00  0.230          C  
ATOM   7953  OE1 GLN A 526     -26.883 -66.049 -58.095  1.00  0.230          O  
ATOM   7954  NE2 GLN A 526     -25.178 -64.597 -58.312  1.00  0.230          N  
ATOM   7955  H   GLN A 526     -28.994 -60.809 -58.122  1.00  0.190          H  
ATOM   7956  HA  GLN A 526     -30.709 -63.109 -58.480  1.00  0.200          H  
ATOM   7957 1HB  GLN A 526     -29.150 -64.875 -57.885  1.00  0.280          H  
ATOM   7958 2HB  GLN A 526     -28.623 -64.105 -59.366  1.00  0.280          H  
ATOM   7959 1HG  GLN A 526     -26.939 -62.817 -58.080  1.00  0.280          H  
ATOM   7960 2HG  GLN A 526     -27.446 -63.694 -56.608  1.00  0.280          H  
ATOM   7961 1HE2 GLN A 526     -24.530 -65.318 -58.546  1.00  0.280          H  
ATOM   7962 2HE2 GLN A 526     -24.835 -63.629 -58.251  1.00  0.280          H  
ATOM   7963  N   GLY A 527     -30.738 -63.511 -55.953  1.00  0.160          N  
ATOM   7964  CA  GLY A 527     -30.956 -63.503 -54.511  1.00  0.180          C  
ATOM   7965  C   GLY A 527     -32.136 -62.610 -54.163  1.00  0.150          C  
ATOM   7966  O   GLY A 527     -32.601 -61.839 -54.997  1.00  0.280          O  
ATOM   7967  H   GLY A 527     -31.203 -64.213 -56.510  1.00  0.190          H  
ATOM   7968 1HA  GLY A 527     -31.145 -64.519 -54.162  1.00  0.220          H  
ATOM   7969 2HA  GLY A 527     -30.059 -63.149 -54.005  1.00  0.220          H  
ATOM   7970  N   LEU A 528     -32.669 -62.751 -52.956  1.00  0.220          N  
ATOM   7971  CA  LEU A 528     -33.778 -61.908 -52.524  1.00  0.230          C  
ATOM   7972  C   LEU A 528     -33.575 -61.454 -51.084  1.00  0.410          C  
ATOM   7973  O   LEU A 528     -33.001 -62.207 -50.298  1.00  0.540          O  
ATOM   7974  CB  LEU A 528     -35.117 -62.660 -52.622  1.00  0.320          C  
ATOM   7975  CG  LEU A 528     -35.596 -63.080 -54.032  1.00  0.320          C  
ATOM   7976  CD1 LEU A 528     -36.789 -64.001 -53.888  1.00  0.320          C  
ATOM   7977  CD2 LEU A 528     -35.972 -61.837 -54.859  1.00  0.320          C  
ATOM   7978  H   LEU A 528     -32.277 -63.426 -52.314  1.00  0.260          H  
ATOM   7979  HA  LEU A 528     -33.805 -61.042 -53.167  1.00  0.280          H  
ATOM   7980 1HB  LEU A 528     -35.040 -63.566 -52.023  1.00  0.380          H  
ATOM   7981 2HB  LEU A 528     -35.894 -62.035 -52.185  1.00  0.380          H  
ATOM   7982  HG  LEU A 528     -34.807 -63.626 -54.540  1.00  0.380          H  
ATOM   7983 1HD1 LEU A 528     -37.127 -64.313 -54.875  1.00  0.380          H  
ATOM   7984 2HD1 LEU A 528     -36.504 -64.880 -53.310  1.00  0.380          H  
ATOM   7985 3HD1 LEU A 528     -37.596 -63.478 -53.378  1.00  0.380          H  
ATOM   7986 1HD2 LEU A 528     -36.307 -62.158 -55.842  1.00  0.380          H  
ATOM   7987 2HD2 LEU A 528     -36.771 -61.288 -54.364  1.00  0.380          H  
ATOM   7988 3HD2 LEU A 528     -35.113 -61.198 -54.973  1.00  0.380          H  
ATOM   7989  N   PRO A 529     -34.015 -60.240 -50.710  1.00  0.490          N  
ATOM   7990  CA  PRO A 529     -34.573 -59.106 -51.457  1.00  0.350          C  
ATOM   7991  C   PRO A 529     -33.558 -58.520 -52.419  1.00  0.260          C  
ATOM   7992  O   PRO A 529     -32.359 -58.641 -52.188  1.00  0.420          O  
ATOM   7993  CB  PRO A 529     -34.922 -58.102 -50.351  1.00  0.520          C  
ATOM   7994  CG  PRO A 529     -35.014 -58.930 -49.088  1.00  0.520          C  
ATOM   7995  CD  PRO A 529     -33.983 -60.012 -49.270  1.00  0.520          C  
ATOM   7996  HA  PRO A 529     -35.477 -59.431 -51.997  1.00  0.420          H  
ATOM   7997 1HB  PRO A 529     -34.143 -57.321 -50.300  1.00  0.630          H  
ATOM   7998 2HB  PRO A 529     -35.866 -57.586 -50.592  1.00  0.630          H  
ATOM   7999 1HG  PRO A 529     -34.813 -58.302 -48.207  1.00  0.630          H  
ATOM   8000 2HG  PRO A 529     -36.032 -59.329 -48.965  1.00  0.630          H  
ATOM   8001 1HD  PRO A 529     -32.989 -59.666 -48.968  1.00  0.630          H  
ATOM   8002 2HD  PRO A 529     -34.279 -60.926 -48.732  1.00  0.630          H  
ATOM   8003  N   ARG A 530     -34.012 -57.889 -53.491  1.00  0.120          N  
ATOM   8004  CA  ARG A 530     -33.048 -57.272 -54.395  1.00  0.120          C  
ATOM   8005  C   ARG A 530     -32.538 -55.934 -53.888  1.00  0.110          C  
ATOM   8006  O   ARG A 530     -33.207 -55.211 -53.129  1.00  0.110          O  
ATOM   8007  CB  ARG A 530     -33.595 -57.170 -55.805  1.00  0.170          C  
ATOM   8008  CG  ARG A 530     -33.895 -58.536 -56.436  1.00  0.170          C  
ATOM   8009  CD  ARG A 530     -32.627 -59.296 -56.844  1.00  0.170          C  
ATOM   8010  NE  ARG A 530     -32.948 -60.608 -57.344  1.00  0.170          N  
ATOM   8011  CZ  ARG A 530     -33.281 -60.911 -58.613  1.00  0.170          C  
ATOM   8012  NH1 ARG A 530     -33.313 -60.002 -59.532  1.00  0.170          N  
ATOM   8013  NH2 ARG A 530     -33.601 -62.124 -58.979  1.00  0.170          N  
ATOM   8014  H   ARG A 530     -35.005 -57.814 -53.671  1.00  0.140          H  
ATOM   8015  HA  ARG A 530     -32.176 -57.922 -54.443  1.00  0.140          H  
ATOM   8016 1HB  ARG A 530     -34.508 -56.576 -55.816  1.00  0.200          H  
ATOM   8017 2HB  ARG A 530     -32.863 -56.664 -56.442  1.00  0.200          H  
ATOM   8018 1HG  ARG A 530     -34.417 -59.145 -55.714  1.00  0.200          H  
ATOM   8019 2HG  ARG A 530     -34.516 -58.407 -57.305  1.00  0.200          H  
ATOM   8020 1HD  ARG A 530     -32.078 -58.745 -57.607  1.00  0.200          H  
ATOM   8021 2HD  ARG A 530     -31.977 -59.441 -55.988  1.00  0.200          H  
ATOM   8022  HE  ARG A 530     -32.911 -61.355 -56.643  1.00  0.200          H  
ATOM   8023 1HH1 ARG A 530     -33.066 -59.047 -59.324  1.00  0.200          H  
ATOM   8024 2HH1 ARG A 530     -33.586 -60.293 -60.488  1.00  0.200          H  
ATOM   8025 1HH2 ARG A 530     -33.609 -62.882 -58.315  1.00  0.200          H  
ATOM   8026 2HH2 ARG A 530     -33.870 -62.258 -59.969  1.00  0.200          H  
ATOM   8027  N   GLU A 531     -31.315 -55.657 -54.295  1.00  0.100          N  
ATOM   8028  CA  GLU A 531     -30.552 -54.489 -53.945  1.00  0.090          C  
ATOM   8029  C   GLU A 531     -30.016 -53.804 -55.203  1.00  0.080          C  
ATOM   8030  O   GLU A 531     -30.204 -54.292 -56.319  1.00  0.090          O  
ATOM   8031  CB  GLU A 531     -29.417 -54.969 -53.038  1.00  0.130          C  
ATOM   8032  CG  GLU A 531     -29.892 -55.665 -51.718  1.00  0.130          C  
ATOM   8033  CD  GLU A 531     -28.802 -56.291 -50.930  1.00  0.130          C  
ATOM   8034  OE1 GLU A 531     -28.011 -57.009 -51.524  1.00  0.130          O  
ATOM   8035  OE2 GLU A 531     -28.715 -56.073 -49.740  1.00  0.130          O  
ATOM   8036  H   GLU A 531     -30.851 -56.333 -54.904  1.00  0.120          H  
ATOM   8037  HA  GLU A 531     -31.189 -53.788 -53.412  1.00  0.110          H  
ATOM   8038 1HB  GLU A 531     -28.813 -55.686 -53.585  1.00  0.160          H  
ATOM   8039 2HB  GLU A 531     -28.786 -54.127 -52.773  1.00  0.160          H  
ATOM   8040 1HG  GLU A 531     -30.357 -54.939 -51.092  1.00  0.160          H  
ATOM   8041 2HG  GLU A 531     -30.624 -56.431 -51.945  1.00  0.160          H  
ATOM   8042  N   TYR A 532     -29.359 -52.672 -55.022  1.00  0.070          N  
ATOM   8043  CA  TYR A 532     -28.749 -51.926 -56.115  1.00  0.070          C  
ATOM   8044  C   TYR A 532     -27.416 -51.394 -55.617  1.00  0.080          C  
ATOM   8045  O   TYR A 532     -27.185 -51.328 -54.410  1.00  0.060          O  
ATOM   8046  CB  TYR A 532     -29.692 -50.814 -56.609  1.00  0.100          C  
ATOM   8047  CG  TYR A 532     -29.962 -49.723 -55.610  1.00  0.100          C  
ATOM   8048  CD1 TYR A 532     -29.167 -48.590 -55.605  1.00  0.100          C  
ATOM   8049  CD2 TYR A 532     -30.998 -49.856 -54.686  1.00  0.100          C  
ATOM   8050  CE1 TYR A 532     -29.387 -47.608 -54.685  1.00  0.100          C  
ATOM   8051  CE2 TYR A 532     -31.205 -48.867 -53.762  1.00  0.100          C  
ATOM   8052  CZ  TYR A 532     -30.405 -47.750 -53.756  1.00  0.100          C  
ATOM   8053  OH  TYR A 532     -30.588 -46.770 -52.807  1.00  0.100          O  
ATOM   8054  H   TYR A 532     -29.304 -52.309 -54.072  1.00  0.080          H  
ATOM   8055  HA  TYR A 532     -28.551 -52.598 -56.947  1.00  0.080          H  
ATOM   8056 1HB  TYR A 532     -29.282 -50.358 -57.512  1.00  0.120          H  
ATOM   8057 2HB  TYR A 532     -30.641 -51.259 -56.880  1.00  0.120          H  
ATOM   8058  HD1 TYR A 532     -28.356 -48.486 -56.330  1.00  0.120          H  
ATOM   8059  HD2 TYR A 532     -31.629 -50.747 -54.685  1.00  0.120          H  
ATOM   8060  HE1 TYR A 532     -28.754 -46.724 -54.675  1.00  0.120          H  
ATOM   8061  HE2 TYR A 532     -31.993 -48.964 -53.032  1.00  0.120          H  
ATOM   8062  HH  TYR A 532     -31.132 -47.115 -52.087  1.00  0.120          H  
ATOM   8063  N   VAL A 533     -26.521 -51.004 -56.521  1.00  0.090          N  
ATOM   8064  CA  VAL A 533     -25.217 -50.538 -56.051  1.00  0.090          C  
ATOM   8065  C   VAL A 533     -24.896 -49.081 -56.317  1.00  0.110          C  
ATOM   8066  O   VAL A 533     -24.931 -48.605 -57.452  1.00  0.170          O  
ATOM   8067  CB  VAL A 533     -24.104 -51.423 -56.644  1.00  0.130          C  
ATOM   8068  CG1 VAL A 533     -22.745 -50.926 -56.232  1.00  0.130          C  
ATOM   8069  CG2 VAL A 533     -24.277 -52.812 -56.125  1.00  0.130          C  
ATOM   8070  H   VAL A 533     -26.738 -51.042 -57.509  1.00  0.110          H  
ATOM   8071  HA  VAL A 533     -25.186 -50.676 -54.972  1.00  0.110          H  
ATOM   8072  HB  VAL A 533     -24.167 -51.411 -57.730  1.00  0.150          H  
ATOM   8073 1HG1 VAL A 533     -21.989 -51.582 -56.652  1.00  0.150          H  
ATOM   8074 2HG1 VAL A 533     -22.580 -49.918 -56.596  1.00  0.150          H  
ATOM   8075 3HG1 VAL A 533     -22.689 -50.942 -55.144  1.00  0.150          H  
ATOM   8076 1HG2 VAL A 533     -23.516 -53.460 -56.529  1.00  0.150          H  
ATOM   8077 2HG2 VAL A 533     -24.201 -52.793 -55.039  1.00  0.150          H  
ATOM   8078 3HG2 VAL A 533     -25.243 -53.182 -56.410  1.00  0.150          H  
ATOM   8079  N   ASN A 534     -24.542 -48.395 -55.238  1.00  0.090          N  
ATOM   8080  CA  ASN A 534     -24.150 -46.999 -55.253  1.00  0.120          C  
ATOM   8081  C   ASN A 534     -22.708 -46.868 -54.756  1.00  0.190          C  
ATOM   8082  O   ASN A 534     -22.435 -47.052 -53.574  1.00  0.200          O  
ATOM   8083  CB  ASN A 534     -25.107 -46.173 -54.409  1.00  0.160          C  
ATOM   8084  CG  ASN A 534     -24.832 -44.685 -54.468  1.00  0.160          C  
ATOM   8085  OD1 ASN A 534     -23.697 -44.258 -54.709  1.00  0.160          O  
ATOM   8086  ND2 ASN A 534     -25.856 -43.886 -54.258  1.00  0.160          N  
ATOM   8087  H   ASN A 534     -24.570 -48.891 -54.341  1.00  0.110          H  
ATOM   8088  HA  ASN A 534     -24.180 -46.632 -56.279  1.00  0.140          H  
ATOM   8089 1HB  ASN A 534     -26.131 -46.359 -54.737  1.00  0.190          H  
ATOM   8090 2HB  ASN A 534     -25.033 -46.501 -53.372  1.00  0.190          H  
ATOM   8091 1HD2 ASN A 534     -25.728 -42.892 -54.288  1.00  0.190          H  
ATOM   8092 2HD2 ASN A 534     -26.765 -44.261 -54.074  1.00  0.190          H  
ATOM   8093  N   ALA A 535     -21.761 -46.618 -55.659  1.00  0.250          N  
ATOM   8094  CA  ALA A 535     -20.344 -46.519 -55.279  1.00  0.300          C  
ATOM   8095  C   ALA A 535     -19.867 -47.739 -54.491  1.00  0.250          C  
ATOM   8096  O   ALA A 535     -19.190 -47.615 -53.472  1.00  0.270          O  
ATOM   8097  CB  ALA A 535     -20.111 -45.257 -54.459  1.00  0.400          C  
ATOM   8098  H   ALA A 535     -22.036 -46.472 -56.621  1.00  0.300          H  
ATOM   8099  HA  ALA A 535     -19.757 -46.460 -56.194  1.00  0.360          H  
ATOM   8100 1HB  ALA A 535     -19.053 -45.176 -54.217  1.00  0.480          H  
ATOM   8101 2HB  ALA A 535     -20.420 -44.386 -55.036  1.00  0.480          H  
ATOM   8102 3HB  ALA A 535     -20.687 -45.296 -53.536  1.00  0.480          H  
ATOM   8103  N   ARG A 536     -20.224 -48.918 -54.988  1.00  0.200          N  
ATOM   8104  CA  ARG A 536     -19.882 -50.225 -54.421  1.00  0.140          C  
ATOM   8105  C   ARG A 536     -20.571 -50.512 -53.076  1.00  0.120          C  
ATOM   8106  O   ARG A 536     -20.233 -51.501 -52.415  1.00  0.110          O  
ATOM   8107  CB  ARG A 536     -18.371 -50.370 -54.260  1.00  0.220          C  
ATOM   8108  CG  ARG A 536     -17.583 -50.183 -55.563  1.00  0.220          C  
ATOM   8109  CD  ARG A 536     -16.135 -50.512 -55.424  1.00  0.220          C  
ATOM   8110  NE  ARG A 536     -15.927 -51.942 -55.253  1.00  0.220          N  
ATOM   8111  CZ  ARG A 536     -14.751 -52.562 -55.014  1.00  0.220          C  
ATOM   8112  NH1 ARG A 536     -13.620 -51.908 -54.900  1.00  0.220          N  
ATOM   8113  NH2 ARG A 536     -14.779 -53.856 -54.900  1.00  0.220          N  
ATOM   8114  H   ARG A 536     -20.782 -48.897 -55.828  1.00  0.240          H  
ATOM   8115  HA  ARG A 536     -20.193 -50.991 -55.126  1.00  0.170          H  
ATOM   8116 1HB  ARG A 536     -17.982 -49.686 -53.516  1.00  0.260          H  
ATOM   8117 2HB  ARG A 536     -18.155 -51.378 -53.902  1.00  0.260          H  
ATOM   8118 1HG  ARG A 536     -18.004 -50.834 -56.328  1.00  0.260          H  
ATOM   8119 2HG  ARG A 536     -17.660 -49.147 -55.887  1.00  0.260          H  
ATOM   8120 1HD  ARG A 536     -15.604 -50.189 -56.319  1.00  0.260          H  
ATOM   8121 2HD  ARG A 536     -15.735 -49.998 -54.551  1.00  0.260          H  
ATOM   8122  HE  ARG A 536     -16.748 -52.545 -55.317  1.00  0.260          H  
ATOM   8123 1HH1 ARG A 536     -13.595 -50.906 -54.983  1.00  0.260          H  
ATOM   8124 2HH1 ARG A 536     -12.777 -52.424 -54.705  1.00  0.260          H  
ATOM   8125 1HH2 ARG A 536     -15.678 -54.327 -54.959  1.00  0.260          H  
ATOM   8126 2HH2 ARG A 536     -13.950 -54.428 -54.710  1.00  0.260          H  
ATOM   8127  N   HIS A 537     -21.551 -49.686 -52.696  1.00  0.130          N  
ATOM   8128  CA  HIS A 537     -22.352 -49.896 -51.500  1.00  0.140          C  
ATOM   8129  C   HIS A 537     -23.701 -50.476 -51.922  1.00  0.150          C  
ATOM   8130  O   HIS A 537     -24.440 -49.912 -52.736  1.00  0.170          O  
ATOM   8131  CB  HIS A 537     -22.497 -48.600 -50.674  1.00  0.190          C  
ATOM   8132  CG  HIS A 537     -23.184 -48.777 -49.314  1.00  0.190          C  
ATOM   8133  ND1 HIS A 537     -23.424 -47.718 -48.457  1.00  0.190          N  
ATOM   8134  CD2 HIS A 537     -23.664 -49.880 -48.686  1.00  0.190          C  
ATOM   8135  CE1 HIS A 537     -24.012 -48.177 -47.360  1.00  0.190          C  
ATOM   8136  NE2 HIS A 537     -24.167 -49.493 -47.486  1.00  0.190          N  
ATOM   8137  H   HIS A 537     -21.725 -48.832 -53.228  1.00  0.160          H  
ATOM   8138  HA  HIS A 537     -21.870 -50.628 -50.860  1.00  0.170          H  
ATOM   8139 1HB  HIS A 537     -21.509 -48.169 -50.508  1.00  0.230          H  
ATOM   8140 2HB  HIS A 537     -23.073 -47.875 -51.248  1.00  0.230          H  
ATOM   8141  HD1 HIS A 537     -23.360 -46.745 -48.695  1.00  0.230          H  
ATOM   8142  HD2 HIS A 537     -23.716 -50.915 -48.935  1.00  0.230          H  
ATOM   8143  HE1 HIS A 537     -24.285 -47.500 -46.551  1.00  0.230          H  
ATOM   8144  N   CYS A 538     -23.961 -51.668 -51.454  1.00  0.200          N  
ATOM   8145  CA  CYS A 538     -25.140 -52.405 -51.793  1.00  0.210          C  
ATOM   8146  C   CYS A 538     -26.313 -51.960 -50.920  1.00  0.150          C  
ATOM   8147  O   CYS A 538     -26.309 -52.122 -49.695  1.00  0.230          O  
ATOM   8148  CB  CYS A 538     -24.808 -53.856 -51.595  1.00  0.290          C  
ATOM   8149  SG  CYS A 538     -26.032 -54.896 -52.036  1.00  0.290          S  
ATOM   8150  H   CYS A 538     -23.306 -52.082 -50.805  1.00  0.240          H  
ATOM   8151  HA  CYS A 538     -25.386 -52.221 -52.837  1.00  0.250          H  
ATOM   8152 1HB  CYS A 538     -23.911 -54.097 -52.151  1.00  0.350          H  
ATOM   8153 2HB  CYS A 538     -24.585 -54.030 -50.542  1.00  0.350          H  
ATOM   8154  N   LEU A 539     -27.303 -51.361 -51.563  1.00  0.100          N  
ATOM   8155  CA  LEU A 539     -28.443 -50.782 -50.880  1.00  0.160          C  
ATOM   8156  C   LEU A 539     -29.749 -51.463 -51.278  1.00  0.140          C  
ATOM   8157  O   LEU A 539     -29.914 -51.842 -52.433  1.00  0.120          O  
ATOM   8158  CB  LEU A 539     -28.480 -49.300 -51.238  1.00  0.200          C  
ATOM   8159  CG  LEU A 539     -27.231 -48.473 -50.843  1.00  0.200          C  
ATOM   8160  CD1 LEU A 539     -27.353 -47.093 -51.422  1.00  0.200          C  
ATOM   8161  CD2 LEU A 539     -27.105 -48.395 -49.336  1.00  0.200          C  
ATOM   8162  H   LEU A 539     -27.228 -51.289 -52.580  1.00  0.120          H  
ATOM   8163  HA  LEU A 539     -28.276 -50.910 -49.822  1.00  0.190          H  
ATOM   8164 1HB  LEU A 539     -28.546 -49.245 -52.318  1.00  0.240          H  
ATOM   8165 2HB  LEU A 539     -29.364 -48.836 -50.811  1.00  0.240          H  
ATOM   8166  HG  LEU A 539     -26.336 -48.934 -51.259  1.00  0.240          H  
ATOM   8167 1HD1 LEU A 539     -26.470 -46.509 -51.160  1.00  0.240          H  
ATOM   8168 2HD1 LEU A 539     -27.429 -47.164 -52.502  1.00  0.240          H  
ATOM   8169 3HD1 LEU A 539     -28.242 -46.604 -51.029  1.00  0.240          H  
ATOM   8170 1HD2 LEU A 539     -26.237 -47.802 -49.096  1.00  0.240          H  
ATOM   8171 2HD2 LEU A 539     -27.992 -47.924 -48.916  1.00  0.240          H  
ATOM   8172 3HD2 LEU A 539     -26.983 -49.386 -48.906  1.00  0.240          H  
ATOM   8173  N   PRO A 540     -30.688 -51.688 -50.349  1.00  0.120          N  
ATOM   8174  CA  PRO A 540     -31.956 -52.346 -50.610  1.00  0.090          C  
ATOM   8175  C   PRO A 540     -32.882 -51.556 -51.501  1.00  0.070          C  
ATOM   8176  O   PRO A 540     -32.983 -50.335 -51.382  1.00  0.090          O  
ATOM   8177  CB  PRO A 540     -32.554 -52.480 -49.205  1.00  0.140          C  
ATOM   8178  CG  PRO A 540     -31.907 -51.368 -48.394  1.00  0.140          C  
ATOM   8179  CD  PRO A 540     -30.509 -51.223 -48.963  1.00  0.140          C  
ATOM   8180  HA  PRO A 540     -31.783 -53.332 -51.046  1.00  0.110          H  
ATOM   8181 1HB  PRO A 540     -33.653 -52.381 -49.268  1.00  0.160          H  
ATOM   8182 2HB  PRO A 540     -32.348 -53.483 -48.807  1.00  0.160          H  
ATOM   8183 1HG  PRO A 540     -32.498 -50.442 -48.497  1.00  0.160          H  
ATOM   8184 2HG  PRO A 540     -31.908 -51.628 -47.324  1.00  0.160          H  
ATOM   8185 1HD  PRO A 540     -30.221 -50.162 -48.930  1.00  0.160          H  
ATOM   8186 2HD  PRO A 540     -29.802 -51.875 -48.419  1.00  0.160          H  
ATOM   8187  N   CYS A 541     -33.604 -52.270 -52.348  1.00  0.040          N  
ATOM   8188  CA  CYS A 541     -34.636 -51.696 -53.195  1.00  0.060          C  
ATOM   8189  C   CYS A 541     -35.971 -51.709 -52.451  1.00  0.090          C  
ATOM   8190  O   CYS A 541     -36.245 -52.647 -51.701  1.00  0.220          O  
ATOM   8191  CB  CYS A 541     -34.750 -52.475 -54.496  1.00  0.080          C  
ATOM   8192  SG  CYS A 541     -35.860 -51.732 -55.676  1.00  0.080          S  
ATOM   8193  H   CYS A 541     -33.435 -53.271 -52.419  1.00  0.050          H  
ATOM   8194  HA  CYS A 541     -34.371 -50.669 -53.428  1.00  0.070          H  
ATOM   8195 1HB  CYS A 541     -33.765 -52.563 -54.953  1.00  0.090          H  
ATOM   8196 2HB  CYS A 541     -35.106 -53.485 -54.285  1.00  0.090          H  
ATOM   8197  N   HIS A 542     -36.825 -50.690 -52.616  1.00  0.040          N  
ATOM   8198  CA  HIS A 542     -38.100 -50.719 -51.914  1.00  0.030          C  
ATOM   8199  C   HIS A 542     -38.782 -52.080 -52.139  1.00  0.260          C  
ATOM   8200  O   HIS A 542     -38.838 -52.555 -53.283  1.00  0.410          O  
ATOM   8201  CB  HIS A 542     -39.054 -49.614 -52.412  1.00  0.050          C  
ATOM   8202  CG  HIS A 542     -40.301 -49.505 -51.615  1.00  0.050          C  
ATOM   8203  ND1 HIS A 542     -41.297 -50.464 -51.640  1.00  0.050          N  
ATOM   8204  CD2 HIS A 542     -40.716 -48.555 -50.750  1.00  0.050          C  
ATOM   8205  CE1 HIS A 542     -42.247 -50.117 -50.803  1.00  0.050          C  
ATOM   8206  NE2 HIS A 542     -41.928 -48.959 -50.259  1.00  0.050          N  
ATOM   8207  H   HIS A 542     -36.633 -49.891 -53.226  1.00  0.050          H  
ATOM   8208  HA  HIS A 542     -37.911 -50.529 -50.870  1.00  0.040          H  
ATOM   8209 1HB  HIS A 542     -38.568 -48.654 -52.314  1.00  0.060          H  
ATOM   8210 2HB  HIS A 542     -39.300 -49.763 -53.467  1.00  0.060          H  
ATOM   8211  HD2 HIS A 542     -40.179 -47.640 -50.488  1.00  0.060          H  
ATOM   8212  HE1 HIS A 542     -43.126 -50.690 -50.607  1.00  0.060          H  
ATOM   8213  HE2 HIS A 542     -42.481 -48.443 -49.581  1.00  0.060          H  
ATOM   8214  N   PRO A 543     -39.339 -52.708 -51.076  1.00  0.410          N  
ATOM   8215  CA  PRO A 543     -40.028 -53.980 -51.082  1.00  0.680          C  
ATOM   8216  C   PRO A 543     -41.078 -54.205 -52.147  1.00  0.820          C  
ATOM   8217  O   PRO A 543     -41.236 -55.350 -52.562  1.00  1.090          O  
ATOM   8218  CB  PRO A 543     -40.672 -54.009 -49.689  1.00  1.020          C  
ATOM   8219  CG  PRO A 543     -39.719 -53.241 -48.819  1.00  1.020          C  
ATOM   8220  CD  PRO A 543     -39.175 -52.148 -49.687  1.00  1.020          C  
ATOM   8221  HA  PRO A 543     -39.266 -54.770 -51.153  1.00  0.820          H  
ATOM   8222 1HB  PRO A 543     -41.678 -53.555 -49.737  1.00  1.220          H  
ATOM   8223 2HB  PRO A 543     -40.811 -55.050 -49.364  1.00  1.220          H  
ATOM   8224 1HG  PRO A 543     -40.247 -52.851 -47.934  1.00  1.220          H  
ATOM   8225 2HG  PRO A 543     -38.929 -53.909 -48.447  1.00  1.220          H  
ATOM   8226 1HD  PRO A 543     -39.736 -51.230 -49.523  1.00  1.220          H  
ATOM   8227 2HD  PRO A 543     -38.107 -52.054 -49.428  1.00  1.220          H  
ATOM   8228  N   GLU A 544     -41.764 -53.179 -52.663  1.00  0.720          N  
ATOM   8229  CA  GLU A 544     -42.751 -53.623 -53.631  1.00  1.120          C  
ATOM   8230  C   GLU A 544     -42.334 -53.384 -55.078  1.00  0.700          C  
ATOM   8231  O   GLU A 544     -43.155 -53.441 -55.989  1.00  0.520          O  
ATOM   8232  CB  GLU A 544     -44.120 -52.999 -53.297  1.00  1.410          C  
ATOM   8233  CG  GLU A 544     -44.684 -53.383 -51.921  1.00  1.410          C  
ATOM   8234  CD  GLU A 544     -45.030 -54.828 -51.778  1.00  1.410          C  
ATOM   8235  OE1 GLU A 544     -45.521 -55.395 -52.722  1.00  1.410          O  
ATOM   8236  OE2 GLU A 544     -44.818 -55.364 -50.718  1.00  1.410          O  
ATOM   8237  H   GLU A 544     -41.652 -52.211 -52.356  1.00  0.860          H  
ATOM   8238  HA  GLU A 544     -42.901 -54.694 -53.531  1.00  1.340          H  
ATOM   8239 1HB  GLU A 544     -44.065 -51.944 -53.272  1.00  1.690          H  
ATOM   8240 2HB  GLU A 544     -44.851 -53.280 -54.054  1.00  1.690          H  
ATOM   8241 1HG  GLU A 544     -43.951 -53.123 -51.159  1.00  1.690          H  
ATOM   8242 2HG  GLU A 544     -45.569 -52.793 -51.737  1.00  1.690          H  
ATOM   8243  N   CYS A 545     -41.021 -53.434 -55.311  1.00  0.740          N  
ATOM   8244  CA  CYS A 545     -40.508 -53.499 -56.666  1.00  0.560          C  
ATOM   8245  C   CYS A 545     -40.230 -54.964 -56.990  1.00  0.390          C  
ATOM   8246  O   CYS A 545     -39.484 -55.637 -56.281  1.00  0.360          O  
ATOM   8247  CB  CYS A 545     -39.246 -52.654 -56.835  1.00  0.860          C  
ATOM   8248  SG  CYS A 545     -39.538 -50.861 -56.691  1.00  0.860          S  
ATOM   8249  H   CYS A 545     -40.368 -53.374 -54.531  1.00  0.890          H  
ATOM   8250  HA  CYS A 545     -41.268 -53.119 -57.339  1.00  0.670          H  
ATOM   8251 1HB  CYS A 545     -38.525 -52.939 -56.070  1.00  1.030          H  
ATOM   8252 2HB  CYS A 545     -38.792 -52.859 -57.804  1.00  1.030          H  
ATOM   8253  N   GLN A 546     -40.846 -55.477 -58.040  1.00  0.380          N  
ATOM   8254  CA  GLN A 546     -40.721 -56.891 -58.362  1.00  0.280          C  
ATOM   8255  C   GLN A 546     -39.308 -57.284 -58.791  1.00  0.270          C  
ATOM   8256  O   GLN A 546     -38.599 -56.463 -59.366  1.00  0.290          O  
ATOM   8257  CB  GLN A 546     -41.702 -57.245 -59.473  1.00  0.430          C  
ATOM   8258  CG  GLN A 546     -43.149 -57.173 -59.054  1.00  0.430          C  
ATOM   8259  CD  GLN A 546     -44.068 -57.528 -60.183  1.00  0.430          C  
ATOM   8260  OE1 GLN A 546     -44.237 -56.754 -61.135  1.00  0.430          O  
ATOM   8261  NE2 GLN A 546     -44.672 -58.710 -60.103  1.00  0.430          N  
ATOM   8262  H   GLN A 546     -41.442 -54.879 -58.590  1.00  0.460          H  
ATOM   8263  HA  GLN A 546     -41.003 -57.432 -57.467  1.00  0.340          H  
ATOM   8264 1HB  GLN A 546     -41.553 -56.570 -60.313  1.00  0.520          H  
ATOM   8265 2HB  GLN A 546     -41.498 -58.254 -59.835  1.00  0.520          H  
ATOM   8266 1HG  GLN A 546     -43.315 -57.873 -58.237  1.00  0.520          H  
ATOM   8267 2HG  GLN A 546     -43.379 -56.158 -58.727  1.00  0.520          H  
ATOM   8268 1HE2 GLN A 546     -45.296 -59.003 -60.831  1.00  0.520          H  
ATOM   8269 2HE2 GLN A 546     -44.510 -59.311 -59.318  1.00  0.520          H  
ATOM   8270  N   PRO A 547     -38.833 -58.493 -58.438  1.00  0.270          N  
ATOM   8271  CA  PRO A 547     -37.568 -59.025 -58.865  1.00  0.250          C  
ATOM   8272  C   PRO A 547     -37.666 -59.431 -60.320  1.00  0.200          C  
ATOM   8273  O   PRO A 547     -38.721 -59.893 -60.751  1.00  0.180          O  
ATOM   8274  CB  PRO A 547     -37.369 -60.231 -57.946  1.00  0.380          C  
ATOM   8275  CG  PRO A 547     -38.776 -60.680 -57.606  1.00  0.380          C  
ATOM   8276  CD  PRO A 547     -39.598 -59.393 -57.549  1.00  0.380          C  
ATOM   8277  HA  PRO A 547     -36.807 -58.266 -58.701  1.00  0.300          H  
ATOM   8278 1HB  PRO A 547     -36.786 -61.005 -58.472  1.00  0.450          H  
ATOM   8279 2HB  PRO A 547     -36.785 -59.933 -57.064  1.00  0.450          H  
ATOM   8280 1HG  PRO A 547     -39.143 -61.373 -58.383  1.00  0.450          H  
ATOM   8281 2HG  PRO A 547     -38.781 -61.237 -56.656  1.00  0.450          H  
ATOM   8282 1HD  PRO A 547     -40.597 -59.599 -57.956  1.00  0.450          H  
ATOM   8283 2HD  PRO A 547     -39.625 -58.996 -56.519  1.00  0.450          H  
ATOM   8284  N   GLN A 548     -36.556 -59.383 -61.025  1.00  0.210          N  
ATOM   8285  CA  GLN A 548     -36.491 -59.841 -62.397  1.00  0.180          C  
ATOM   8286  C   GLN A 548     -35.544 -61.015 -62.563  1.00  0.050          C  
ATOM   8287  O   GLN A 548     -34.610 -61.227 -61.776  1.00  0.060          O  
ATOM   8288  CB  GLN A 548     -36.088 -58.701 -63.342  1.00  0.260          C  
ATOM   8289  CG  GLN A 548     -37.067 -57.531 -63.381  1.00  0.260          C  
ATOM   8290  CD  GLN A 548     -38.373 -57.929 -64.014  1.00  0.260          C  
ATOM   8291  OE1 GLN A 548     -38.386 -58.892 -64.793  1.00  0.260          O  
ATOM   8292  NE2 GLN A 548     -39.456 -57.221 -63.733  1.00  0.260          N  
ATOM   8293  H   GLN A 548     -35.732 -58.983 -60.607  1.00  0.250          H  
ATOM   8294  HA  GLN A 548     -37.483 -60.186 -62.688  1.00  0.220          H  
ATOM   8295 1HB  GLN A 548     -35.104 -58.313 -63.059  1.00  0.320          H  
ATOM   8296 2HB  GLN A 548     -35.994 -59.085 -64.354  1.00  0.320          H  
ATOM   8297 1HG  GLN A 548     -37.285 -57.227 -62.366  1.00  0.320          H  
ATOM   8298 2HG  GLN A 548     -36.627 -56.711 -63.944  1.00  0.320          H  
ATOM   8299 1HE2 GLN A 548     -40.331 -57.463 -64.143  1.00  0.320          H  
ATOM   8300 2HE2 GLN A 548     -39.423 -56.403 -63.118  1.00  0.320          H  
ATOM   8301  N   ASN A 549     -35.787 -61.783 -63.624  1.00  0.080          N  
ATOM   8302  CA  ASN A 549     -34.935 -62.917 -63.984  1.00  0.190          C  
ATOM   8303  C   ASN A 549     -33.973 -62.547 -65.116  1.00  0.270          C  
ATOM   8304  O   ASN A 549     -33.364 -63.413 -65.744  1.00  0.340          O  
ATOM   8305  CB  ASN A 549     -35.787 -64.107 -64.379  1.00  0.220          C  
ATOM   8306  CG  ASN A 549     -36.565 -64.672 -63.220  1.00  0.220          C  
ATOM   8307  OD1 ASN A 549     -36.060 -64.773 -62.096  1.00  0.220          O  
ATOM   8308  ND2 ASN A 549     -37.795 -65.044 -63.474  1.00  0.220          N  
ATOM   8309  H   ASN A 549     -36.593 -61.572 -64.203  1.00  0.100          H  
ATOM   8310  HA  ASN A 549     -34.326 -63.189 -63.120  1.00  0.230          H  
ATOM   8311 1HB  ASN A 549     -36.485 -63.810 -65.162  1.00  0.270          H  
ATOM   8312 2HB  ASN A 549     -35.151 -64.891 -64.788  1.00  0.270          H  
ATOM   8313 1HD2 ASN A 549     -38.362 -65.429 -62.744  1.00  0.270          H  
ATOM   8314 2HD2 ASN A 549     -38.169 -64.951 -64.397  1.00  0.270          H  
ATOM   8315  N   GLY A 550     -33.886 -61.249 -65.386  1.00  0.260          N  
ATOM   8316  CA  GLY A 550     -33.068 -60.642 -66.423  1.00  0.320          C  
ATOM   8317  C   GLY A 550     -32.067 -59.659 -65.819  1.00  0.410          C  
ATOM   8318  O   GLY A 550     -31.227 -60.031 -65.000  1.00  0.440          O  
ATOM   8319  H   GLY A 550     -34.424 -60.620 -64.814  1.00  0.310          H  
ATOM   8320 1HA  GLY A 550     -32.536 -61.418 -66.974  1.00  0.380          H  
ATOM   8321 2HA  GLY A 550     -33.709 -60.122 -67.134  1.00  0.380          H  
ATOM   8322  N   SER A 551     -32.141 -58.410 -66.283  1.00  0.480          N  
ATOM   8323  CA  SER A 551     -31.261 -57.321 -65.878  1.00  0.570          C  
ATOM   8324  C   SER A 551     -31.557 -56.879 -64.452  1.00  0.470          C  
ATOM   8325  O   SER A 551     -32.513 -57.346 -63.826  1.00  0.580          O  
ATOM   8326  CB  SER A 551     -31.424 -56.139 -66.827  1.00  0.760          C  
ATOM   8327  OG  SER A 551     -32.699 -55.557 -66.696  1.00  0.760          O  
ATOM   8328  H   SER A 551     -32.862 -58.180 -66.954  1.00  0.580          H  
ATOM   8329  HA  SER A 551     -30.229 -57.671 -65.921  1.00  0.680          H  
ATOM   8330 1HB  SER A 551     -30.663 -55.391 -66.617  1.00  0.910          H  
ATOM   8331 2HB  SER A 551     -31.280 -56.470 -67.853  1.00  0.910          H  
ATOM   8332  HG  SER A 551     -32.717 -54.742 -67.283  1.00  0.910          H  
ATOM   8333  N   VAL A 552     -30.707 -55.995 -63.927  1.00  0.430          N  
ATOM   8334  CA  VAL A 552     -30.850 -55.516 -62.557  1.00  0.550          C  
ATOM   8335  C   VAL A 552     -32.211 -54.893 -62.362  1.00  0.460          C  
ATOM   8336  O   VAL A 552     -32.696 -54.129 -63.194  1.00  0.380          O  
ATOM   8337  CB  VAL A 552     -29.708 -54.529 -62.194  1.00  0.720          C  
ATOM   8338  CG1 VAL A 552     -29.808 -53.248 -62.999  1.00  0.720          C  
ATOM   8339  CG2 VAL A 552     -29.753 -54.199 -60.706  1.00  0.720          C  
ATOM   8340  H   VAL A 552     -29.949 -55.661 -64.499  1.00  0.520          H  
ATOM   8341  HA  VAL A 552     -30.776 -56.372 -61.884  1.00  0.660          H  
ATOM   8342  HB  VAL A 552     -28.760 -55.009 -62.434  1.00  0.870          H  
ATOM   8343 1HG1 VAL A 552     -28.983 -52.588 -62.741  1.00  0.870          H  
ATOM   8344 2HG1 VAL A 552     -29.774 -53.467 -64.062  1.00  0.870          H  
ATOM   8345 3HG1 VAL A 552     -30.736 -52.745 -62.765  1.00  0.870          H  
ATOM   8346 1HG2 VAL A 552     -28.930 -53.534 -60.451  1.00  0.870          H  
ATOM   8347 2HG2 VAL A 552     -30.679 -53.704 -60.463  1.00  0.870          H  
ATOM   8348 3HG2 VAL A 552     -29.677 -55.113 -60.131  1.00  0.870          H  
ATOM   8349  N   THR A 553     -32.818 -55.226 -61.245  1.00  0.550          N  
ATOM   8350  CA  THR A 553     -34.143 -54.770 -60.949  1.00  0.510          C  
ATOM   8351  C   THR A 553     -34.232 -53.329 -60.554  1.00  0.330          C  
ATOM   8352  O   THR A 553     -35.147 -52.606 -60.919  1.00  0.350          O  
ATOM   8353  CB  THR A 553     -34.660 -55.584 -59.775  1.00  0.730          C  
ATOM   8354  OG1 THR A 553     -33.808 -55.388 -58.644  1.00  0.730          O  
ATOM   8355  CG2 THR A 553     -34.609 -56.974 -60.169  1.00  0.730          C  
ATOM   8356  H   THR A 553     -32.348 -55.832 -60.583  1.00  0.660          H  
ATOM   8357  HA  THR A 553     -34.737 -54.939 -61.831  1.00  0.610          H  
ATOM   8358  HB  THR A 553     -35.676 -55.297 -59.510  1.00  0.880          H  
ATOM   8359  HG1 THR A 553     -34.008 -54.521 -58.248  1.00  0.880          H  
ATOM   8360 1HG2 THR A 553     -34.939 -57.564 -59.366  1.00  0.880          H  
ATOM   8361 2HG2 THR A 553     -35.248 -57.085 -61.019  1.00  0.880          H  
ATOM   8362 3HG2 THR A 553     -33.604 -57.274 -60.430  1.00  0.880          H  
ATOM   8363  N   CYS A 554     -33.272 -52.886 -59.806  1.00  0.260          N  
ATOM   8364  CA  CYS A 554     -33.377 -51.549 -59.304  1.00  0.130          C  
ATOM   8365  C   CYS A 554     -32.156 -50.732 -59.629  1.00  0.070          C  
ATOM   8366  O   CYS A 554     -31.018 -51.177 -59.489  1.00  0.100          O  
ATOM   8367  CB  CYS A 554     -33.649 -51.626 -57.810  1.00  0.230          C  
ATOM   8368  SG  CYS A 554     -35.224 -52.518 -57.435  1.00  0.230          S  
ATOM   8369  H   CYS A 554     -32.501 -53.495 -59.561  1.00  0.310          H  
ATOM   8370  HA  CYS A 554     -34.232 -51.055 -59.768  1.00  0.160          H  
ATOM   8371 1HB  CYS A 554     -32.832 -52.150 -57.317  1.00  0.280          H  
ATOM   8372 2HB  CYS A 554     -33.707 -50.637 -57.393  1.00  0.280          H  
ATOM   8373  N   PHE A 555     -32.427 -49.519 -60.081  1.00  0.060          N  
ATOM   8374  CA  PHE A 555     -31.437 -48.528 -60.446  1.00  0.040          C  
ATOM   8375  C   PHE A 555     -31.475 -47.392 -59.413  1.00  0.040          C  
ATOM   8376  O   PHE A 555     -30.852 -46.340 -59.572  1.00  0.030          O  
ATOM   8377  CB  PHE A 555     -31.774 -48.052 -61.861  1.00  0.060          C  
ATOM   8378  CG  PHE A 555     -31.682 -49.162 -62.962  1.00  0.060          C  
ATOM   8379  CD1 PHE A 555     -32.645 -50.192 -63.072  1.00  0.060          C  
ATOM   8380  CD2 PHE A 555     -30.691 -49.124 -63.922  1.00  0.060          C  
ATOM   8381  CE1 PHE A 555     -32.602 -51.116 -64.083  1.00  0.060          C  
ATOM   8382  CE2 PHE A 555     -30.655 -50.066 -64.944  1.00  0.060          C  
ATOM   8383  CZ  PHE A 555     -31.618 -51.057 -65.022  1.00  0.060          C  
ATOM   8384  H   PHE A 555     -33.413 -49.266 -60.206  1.00  0.070          H  
ATOM   8385  HA  PHE A 555     -30.448 -48.986 -60.438  1.00  0.050          H  
ATOM   8386 1HB  PHE A 555     -32.785 -47.655 -61.877  1.00  0.080          H  
ATOM   8387 2HB  PHE A 555     -31.110 -47.237 -62.138  1.00  0.080          H  
ATOM   8388  HD1 PHE A 555     -33.457 -50.263 -62.349  1.00  0.080          H  
ATOM   8389  HD2 PHE A 555     -29.938 -48.336 -63.878  1.00  0.080          H  
ATOM   8390  HE1 PHE A 555     -33.365 -51.900 -64.137  1.00  0.080          H  
ATOM   8391  HE2 PHE A 555     -29.871 -50.025 -65.697  1.00  0.080          H  
ATOM   8392  HZ  PHE A 555     -31.594 -51.798 -65.831  1.00  0.080          H  
ATOM   8393  N   GLY A 556     -32.238 -47.641 -58.355  1.00  0.050          N  
ATOM   8394  CA  GLY A 556     -32.478 -46.732 -57.247  1.00  0.060          C  
ATOM   8395  C   GLY A 556     -33.546 -47.380 -56.373  1.00  0.050          C  
ATOM   8396  O   GLY A 556     -34.153 -48.359 -56.781  1.00  0.200          O  
ATOM   8397  H   GLY A 556     -32.684 -48.546 -58.331  1.00  0.060          H  
ATOM   8398 1HA  GLY A 556     -31.553 -46.586 -56.691  1.00  0.070          H  
ATOM   8399 2HA  GLY A 556     -32.813 -45.767 -57.624  1.00  0.070          H  
ATOM   8400  N   PRO A 557     -33.819 -46.860 -55.179  1.00  0.100          N  
ATOM   8401  CA  PRO A 557     -34.769 -47.429 -54.233  1.00  0.170          C  
ATOM   8402  C   PRO A 557     -36.277 -47.298 -54.507  1.00  0.120          C  
ATOM   8403  O   PRO A 557     -37.041 -48.098 -53.983  1.00  0.230          O  
ATOM   8404  CB  PRO A 557     -34.413 -46.646 -52.962  1.00  0.260          C  
ATOM   8405  CG  PRO A 557     -33.864 -45.305 -53.462  1.00  0.260          C  
ATOM   8406  CD  PRO A 557     -33.165 -45.611 -54.761  1.00  0.260          C  
ATOM   8407  HA  PRO A 557     -34.512 -48.487 -54.101  1.00  0.200          H  
ATOM   8408 1HB  PRO A 557     -35.320 -46.519 -52.344  1.00  0.310          H  
ATOM   8409 2HB  PRO A 557     -33.692 -47.218 -52.357  1.00  0.310          H  
ATOM   8410 1HG  PRO A 557     -34.675 -44.576 -53.573  1.00  0.310          H  
ATOM   8411 2HG  PRO A 557     -33.175 -44.888 -52.711  1.00  0.310          H  
ATOM   8412 1HD  PRO A 557     -33.369 -44.808 -55.483  1.00  0.310          H  
ATOM   8413 2HD  PRO A 557     -32.098 -45.744 -54.598  1.00  0.310          H  
ATOM   8414  N   GLU A 558     -36.707 -46.343 -55.335  1.00  0.210          N  
ATOM   8415  CA  GLU A 558     -38.142 -46.072 -55.531  1.00  0.420          C  
ATOM   8416  C   GLU A 558     -38.646 -46.509 -56.902  1.00  0.280          C  
ATOM   8417  O   GLU A 558     -37.835 -46.674 -57.815  1.00  0.160          O  
ATOM   8418  CB  GLU A 558     -38.414 -44.576 -55.334  1.00  0.500          C  
ATOM   8419  CG  GLU A 558     -37.999 -44.005 -53.958  1.00  0.500          C  
ATOM   8420  CD  GLU A 558     -38.801 -44.531 -52.793  1.00  0.500          C  
ATOM   8421  OE1 GLU A 558     -39.867 -45.033 -53.012  1.00  0.500          O  
ATOM   8422  OE2 GLU A 558     -38.341 -44.416 -51.681  1.00  0.500          O  
ATOM   8423  H   GLU A 558     -36.060 -45.724 -55.796  1.00  0.250          H  
ATOM   8424  HA  GLU A 558     -38.705 -46.625 -54.777  1.00  0.500          H  
ATOM   8425 1HB  GLU A 558     -37.892 -44.009 -56.106  1.00  0.600          H  
ATOM   8426 2HB  GLU A 558     -39.480 -44.383 -55.463  1.00  0.600          H  
ATOM   8427 1HG  GLU A 558     -36.958 -44.235 -53.787  1.00  0.600          H  
ATOM   8428 2HG  GLU A 558     -38.097 -42.920 -53.993  1.00  0.600          H  
ATOM   8429  N   ALA A 559     -39.985 -46.585 -57.078  1.00  0.460          N  
ATOM   8430  CA  ALA A 559     -40.604 -47.007 -58.340  1.00  0.460          C  
ATOM   8431  C   ALA A 559     -40.059 -46.338 -59.579  1.00  0.180          C  
ATOM   8432  O   ALA A 559     -39.871 -47.014 -60.586  1.00  0.420          O  
ATOM   8433  CB  ALA A 559     -42.077 -46.680 -58.342  1.00  0.640          C  
ATOM   8434  H   ALA A 559     -40.620 -46.425 -56.286  1.00  0.550          H  
ATOM   8435  HA  ALA A 559     -40.457 -48.076 -58.431  1.00  0.550          H  
ATOM   8436 1HB  ALA A 559     -42.514 -47.035 -59.265  1.00  0.770          H  
ATOM   8437 2HB  ALA A 559     -42.557 -47.137 -57.533  1.00  0.770          H  
ATOM   8438 3HB  ALA A 559     -42.210 -45.601 -58.267  1.00  0.770          H  
ATOM   8439  N   ASP A 560     -39.728 -45.050 -59.538  1.00  0.170          N  
ATOM   8440  CA  ASP A 560     -39.231 -44.397 -60.753  1.00  0.430          C  
ATOM   8441  C   ASP A 560     -38.000 -45.087 -61.328  1.00  0.510          C  
ATOM   8442  O   ASP A 560     -37.712 -44.934 -62.511  1.00  0.770          O  
ATOM   8443  CB  ASP A 560     -38.899 -42.922 -60.513  1.00  0.500          C  
ATOM   8444  CG  ASP A 560     -38.458 -42.135 -61.765  1.00  0.500          C  
ATOM   8445  OD1 ASP A 560     -39.260 -41.964 -62.672  1.00  0.500          O  
ATOM   8446  OD2 ASP A 560     -37.326 -41.653 -61.763  1.00  0.500          O  
ATOM   8447  H   ASP A 560     -39.877 -44.476 -58.692  1.00  0.200          H  
ATOM   8448  HA  ASP A 560     -40.020 -44.443 -61.502  1.00  0.520          H  
ATOM   8449 1HB  ASP A 560     -39.792 -42.449 -60.175  1.00  0.600          H  
ATOM   8450 2HB  ASP A 560     -38.155 -42.826 -59.721  1.00  0.600          H  
ATOM   8451  N   GLN A 561     -37.220 -45.757 -60.478  1.00  0.300          N  
ATOM   8452  CA  GLN A 561     -36.003 -46.432 -60.884  1.00  0.420          C  
ATOM   8453  C   GLN A 561     -36.099 -47.961 -60.784  1.00  0.490          C  
ATOM   8454  O   GLN A 561     -35.073 -48.646 -60.716  1.00  0.550          O  
ATOM   8455  CB  GLN A 561     -34.824 -45.882 -60.100  1.00  0.540          C  
ATOM   8456  CG  GLN A 561     -34.576 -44.414 -60.372  1.00  0.540          C  
ATOM   8457  CD  GLN A 561     -34.217 -44.175 -61.833  1.00  0.540          C  
ATOM   8458  OE1 GLN A 561     -33.292 -44.806 -62.364  1.00  0.540          O  
ATOM   8459  NE2 GLN A 561     -34.952 -43.288 -62.502  1.00  0.540          N  
ATOM   8460  H   GLN A 561     -37.528 -45.875 -59.511  1.00  0.360          H  
ATOM   8461  HA  GLN A 561     -35.832 -46.207 -61.935  1.00  0.500          H  
ATOM   8462 1HB  GLN A 561     -35.004 -46.020 -59.034  1.00  0.650          H  
ATOM   8463 2HB  GLN A 561     -33.939 -46.415 -60.356  1.00  0.650          H  
ATOM   8464 1HG  GLN A 561     -35.478 -43.844 -60.147  1.00  0.650          H  
ATOM   8465 2HG  GLN A 561     -33.748 -44.073 -59.755  1.00  0.650          H  
ATOM   8466 1HE2 GLN A 561     -34.770 -43.107 -63.462  1.00  0.650          H  
ATOM   8467 2HE2 GLN A 561     -35.735 -42.775 -62.055  1.00  0.650          H  
ATOM   8468  N   CYS A 562     -37.322 -48.493 -60.717  1.00  0.580          N  
ATOM   8469  CA  CYS A 562     -37.603 -49.939 -60.667  1.00  0.780          C  
ATOM   8470  C   CYS A 562     -38.055 -50.406 -62.045  1.00  0.830          C  
ATOM   8471  O   CYS A 562     -38.210 -49.611 -62.943  1.00  1.350          O  
ATOM   8472  CB  CYS A 562     -38.669 -50.301 -59.622  1.00  1.010          C  
ATOM   8473  SG  CYS A 562     -38.163 -49.960 -57.911  1.00  1.010          S  
ATOM   8474  H   CYS A 562     -38.128 -47.860 -60.735  1.00  0.700          H  
ATOM   8475  HA  CYS A 562     -36.688 -50.470 -60.405  1.00  0.940          H  
ATOM   8476 1HB  CYS A 562     -39.577 -49.744 -59.831  1.00  1.210          H  
ATOM   8477 2HB  CYS A 562     -38.905 -51.359 -59.711  1.00  1.210          H  
ATOM   8478  N   VAL A 563     -38.310 -51.681 -62.232  1.00  1.370          N  
ATOM   8479  CA  VAL A 563     -38.727 -52.830 -63.033  1.00  1.900          C  
ATOM   8480  C   VAL A 563     -39.989 -53.488 -62.510  1.00  1.950          C  
ATOM   8481  O   VAL A 563     -40.107 -54.713 -62.544  1.00  2.960          O  
ATOM   8482  CB  VAL A 563     -37.686 -53.918 -63.014  1.00  2.450          C  
ATOM   8483  CG1 VAL A 563     -36.396 -53.410 -63.686  1.00  2.450          C  
ATOM   8484  CG2 VAL A 563     -37.526 -54.393 -61.529  1.00  2.450          C  
ATOM   8485  H   VAL A 563     -38.510 -51.254 -63.127  1.00  1.640          H  
ATOM   8486  HA  VAL A 563     -38.892 -52.493 -64.058  1.00  2.280          H  
ATOM   8487  HB  VAL A 563     -38.027 -54.744 -63.615  1.00  2.940          H  
ATOM   8488 1HG1 VAL A 563     -35.645 -54.192 -63.710  1.00  2.940          H  
ATOM   8489 2HG1 VAL A 563     -36.619 -53.110 -64.709  1.00  2.940          H  
ATOM   8490 3HG1 VAL A 563     -36.007 -52.554 -63.147  1.00  2.940          H  
ATOM   8491 1HG2 VAL A 563     -36.838 -55.171 -61.500  1.00  2.940          H  
ATOM   8492 2HG2 VAL A 563     -37.204 -53.579 -60.920  1.00  2.940          H  
ATOM   8493 3HG2 VAL A 563     -38.419 -54.764 -61.084  1.00  2.940          H  
ATOM   8494  N   ALA A 564     -40.907 -52.730 -61.953  1.00  1.030          N  
ATOM   8495  CA  ALA A 564     -42.075 -53.375 -61.380  1.00  0.900          C  
ATOM   8496  C   ALA A 564     -43.384 -53.147 -62.123  1.00  1.380          C  
ATOM   8497  O   ALA A 564     -43.553 -52.154 -62.826  1.00  1.990          O  
ATOM   8498  CB  ALA A 564     -42.185 -52.897 -59.983  1.00  1.310          C  
ATOM   8499  H   ALA A 564     -40.826 -51.720 -61.933  1.00  1.240          H  
ATOM   8500  HA  ALA A 564     -41.903 -54.448 -61.371  1.00  1.080          H  
ATOM   8501 1HB  ALA A 564     -43.018 -53.380 -59.463  1.00  1.570          H  
ATOM   8502 2HB  ALA A 564     -41.257 -53.106 -59.500  1.00  1.570          H  
ATOM   8503 3HB  ALA A 564     -42.331 -51.860 -60.037  1.00  1.570          H  
ATOM   8504  N   CYS A 565     -44.326 -54.081 -61.972  1.00  1.480          N  
ATOM   8505  CA  CYS A 565     -45.649 -53.876 -62.538  1.00  2.220          C  
ATOM   8506  C   CYS A 565     -46.636 -53.432 -61.467  1.00  1.760          C  
ATOM   8507  O   CYS A 565     -46.482 -53.749 -60.276  1.00  1.010          O  
ATOM   8508  CB  CYS A 565     -46.145 -55.137 -63.221  1.00  2.810          C  
ATOM   8509  SG  CYS A 565     -45.090 -55.632 -64.584  1.00  2.810          S  
ATOM   8510  H   CYS A 565     -44.146 -54.943 -61.449  1.00  1.780          H  
ATOM   8511  HA  CYS A 565     -45.589 -53.089 -63.282  1.00  2.660          H  
ATOM   8512 1HB  CYS A 565     -46.195 -55.953 -62.505  1.00  3.370          H  
ATOM   8513 2HB  CYS A 565     -47.149 -54.972 -63.607  1.00  3.370          H  
ATOM   8514  HG  CYS A 565     -43.983 -55.691 -63.842  1.00  3.370          H  
ATOM   8515  N   ALA A 566     -47.643 -52.684 -61.917  1.00  2.530          N  
ATOM   8516  CA  ALA A 566     -48.715 -52.151 -61.097  1.00  2.680          C  
ATOM   8517  C   ALA A 566     -49.887 -51.753 -62.069  1.00  3.050          C  
ATOM   8518  O   ALA A 566     -49.642 -51.727 -63.276  1.00  3.550          O  
ATOM   8519  CB  ALA A 566     -48.114 -51.035 -60.256  1.00  3.690          C  
ATOM   8520  H   ALA A 566     -47.643 -52.453 -62.903  1.00  3.040          H  
ATOM   8521  HA  ALA A 566     -49.057 -52.939 -60.440  1.00  3.220          H  
ATOM   8522 1HB  ALA A 566     -48.799 -50.649 -59.601  1.00  4.430          H  
ATOM   8523 2HB  ALA A 566     -47.301 -51.434 -59.668  1.00  4.430          H  
ATOM   8524 3HB  ALA A 566     -47.730 -50.249 -60.908  1.00  4.430          H  
ATOM   8525  N   HIS A 567     -51.163 -51.450 -61.667  1.00  2.650          N  
ATOM   8526  CA  HIS A 567     -51.842 -51.269 -60.363  1.00  1.800          C  
ATOM   8527  C   HIS A 567     -51.354 -50.017 -59.652  1.00  2.000          C  
ATOM   8528  O   HIS A 567     -51.729 -49.767 -58.513  1.00  2.140          O  
ATOM   8529  CB  HIS A 567     -51.665 -52.473 -59.425  1.00  2.860          C  
ATOM   8530  CG  HIS A 567     -52.030 -53.783 -60.043  1.00  2.860          C  
ATOM   8531  ND1 HIS A 567     -53.326 -54.107 -60.392  1.00  2.860          N  
ATOM   8532  CD2 HIS A 567     -51.270 -54.853 -60.382  1.00  2.860          C  
ATOM   8533  CE1 HIS A 567     -53.342 -55.318 -60.919  1.00  2.860          C  
ATOM   8534  NE2 HIS A 567     -52.108 -55.788 -60.923  1.00  2.860          N  
ATOM   8535  H   HIS A 567     -51.788 -51.302 -62.449  1.00  3.180          H  
ATOM   8536  HA  HIS A 567     -52.910 -51.148 -60.535  1.00  2.160          H  
ATOM   8537 1HB  HIS A 567     -50.666 -52.514 -59.019  1.00  3.430          H  
ATOM   8538 2HB  HIS A 567     -52.327 -52.335 -58.569  1.00  3.430          H  
ATOM   8539  HD1 HIS A 567     -54.149 -53.673 -60.018  1.00  3.430          H  
ATOM   8540  HD2 HIS A 567     -50.203 -55.064 -60.301  1.00  3.430          H  
ATOM   8541  HE1 HIS A 567     -54.276 -55.763 -61.263  1.00  3.430          H  
ATOM   8542  N   TYR A 568     -50.631 -49.194 -60.401  1.00  2.790          N  
ATOM   8543  CA  TYR A 568     -49.897 -48.000 -59.989  1.00  3.540          C  
ATOM   8544  C   TYR A 568     -50.532 -47.033 -59.023  1.00  4.960          C  
ATOM   8545  O   TYR A 568     -49.850 -46.474 -58.169  1.00  5.470          O  
ATOM   8546  CB  TYR A 568     -49.497 -47.284 -61.271  1.00  4.660          C  
ATOM   8547  CG  TYR A 568     -50.655 -46.856 -62.121  1.00  4.660          C  
ATOM   8548  CD1 TYR A 568     -51.251 -45.624 -61.968  1.00  4.660          C  
ATOM   8549  CD2 TYR A 568     -51.118 -47.726 -63.088  1.00  4.660          C  
ATOM   8550  CE1 TYR A 568     -52.286 -45.253 -62.773  1.00  4.660          C  
ATOM   8551  CE2 TYR A 568     -52.160 -47.360 -63.891  1.00  4.660          C  
ATOM   8552  CZ  TYR A 568     -52.741 -46.127 -63.742  1.00  4.660          C  
ATOM   8553  OH  TYR A 568     -53.771 -45.755 -64.567  1.00  4.660          O  
ATOM   8554  H   TYR A 568     -50.507 -49.485 -61.361  1.00  3.350          H  
ATOM   8555  HA  TYR A 568     -48.980 -48.335 -59.506  1.00  4.250          H  
ATOM   8556 1HB  TYR A 568     -48.927 -46.401 -61.023  1.00  5.590          H  
ATOM   8557 2HB  TYR A 568     -48.854 -47.933 -61.870  1.00  5.590          H  
ATOM   8558  HD1 TYR A 568     -50.902 -44.946 -61.217  1.00  5.590          H  
ATOM   8559  HD2 TYR A 568     -50.649 -48.701 -63.224  1.00  5.590          H  
ATOM   8560  HE1 TYR A 568     -52.747 -44.273 -62.651  1.00  5.590          H  
ATOM   8561  HE2 TYR A 568     -52.520 -48.043 -64.659  1.00  5.590          H  
ATOM   8562  HH  TYR A 568     -54.089 -44.886 -64.309  1.00  5.590          H  
ATOM   8563  N   LYS A 569     -51.824 -46.862 -59.062  1.00  5.640          N  
ATOM   8564  CA  LYS A 569     -52.418 -45.891 -58.178  1.00  7.040          C  
ATOM   8565  C   LYS A 569     -52.304 -46.234 -56.668  1.00  7.690          C  
ATOM   8566  O   LYS A 569     -52.449 -45.329 -55.831  1.00  8.730          O  
ATOM   8567  CB  LYS A 569     -53.883 -45.697 -58.604  1.00  9.300          C  
ATOM   8568  CG  LYS A 569     -54.812 -46.893 -58.331  1.00  9.300          C  
ATOM   8569  CD  LYS A 569     -56.237 -46.627 -58.833  1.00  9.300          C  
ATOM   8570  CE  LYS A 569     -57.179 -47.853 -58.654  1.00  9.300          C  
ATOM   8571  NZ  LYS A 569     -57.496 -48.175 -57.205  1.00  9.300          N  
ATOM   8572  H   LYS A 569     -52.404 -47.358 -59.725  1.00  6.770          H  
ATOM   8573  HA  LYS A 569     -51.894 -44.947 -58.334  1.00  8.450          H  
ATOM   8574 1HB  LYS A 569     -54.294 -44.842 -58.104  1.00 11.160          H  
ATOM   8575 2HB  LYS A 569     -53.916 -45.493 -59.674  1.00 11.160          H  
ATOM   8576 1HG  LYS A 569     -54.416 -47.798 -58.792  1.00 11.160          H  
ATOM   8577 2HG  LYS A 569     -54.863 -47.048 -57.264  1.00 11.160          H  
ATOM   8578 1HD  LYS A 569     -56.654 -45.782 -58.284  1.00 11.160          H  
ATOM   8579 2HD  LYS A 569     -56.203 -46.366 -59.890  1.00 11.160          H  
ATOM   8580 1HE  LYS A 569     -58.109 -47.644 -59.177  1.00 11.160          H  
ATOM   8581 2HE  LYS A 569     -56.707 -48.727 -59.105  1.00 11.160          H  
ATOM   8582 1HZ  LYS A 569     -58.110 -48.968 -57.168  1.00 11.160          H  
ATOM   8583 2HZ  LYS A 569     -56.637 -48.409 -56.669  1.00 11.160          H  
ATOM   8584 3HZ  LYS A 569     -57.946 -47.392 -56.769  1.00 11.160          H  
ATOM   8585  N   ASP A 570     -52.125 -47.534 -56.310  1.00  7.260          N  
ATOM   8586  CA  ASP A 570     -52.078 -47.945 -54.885  1.00  8.120          C  
ATOM   8587  C   ASP A 570     -50.774 -48.483 -54.198  1.00  7.790          C  
ATOM   8588  O   ASP A 570     -50.574 -48.193 -53.020  1.00  8.180          O  
ATOM   8589  CB  ASP A 570     -53.171 -48.991 -54.627  1.00 11.020          C  
ATOM   8590  CG  ASP A 570     -54.574 -48.461 -54.872  1.00 11.020          C  
ATOM   8591  OD1 ASP A 570     -54.979 -47.501 -54.250  1.00 11.020          O  
ATOM   8592  OD2 ASP A 570     -55.241 -49.041 -55.706  1.00 11.020          O  
ATOM   8593  H   ASP A 570     -52.025 -48.236 -57.050  1.00  8.710          H  
ATOM   8594  HA  ASP A 570     -52.365 -47.064 -54.315  1.00  9.740          H  
ATOM   8595 1HB  ASP A 570     -53.023 -49.862 -55.256  1.00 13.230          H  
ATOM   8596 2HB  ASP A 570     -53.107 -49.326 -53.592  1.00 13.230          H  
ATOM   8597  N   PRO A 571     -49.907 -49.303 -54.837  1.00  7.240          N  
ATOM   8598  CA  PRO A 571     -48.763 -49.969 -54.226  1.00  7.020          C  
ATOM   8599  C   PRO A 571     -47.751 -49.061 -53.524  1.00  7.870          C  
ATOM   8600  O   PRO A 571     -47.275 -48.110 -54.144  1.00  8.270          O  
ATOM   8601  CB  PRO A 571     -48.092 -50.617 -55.434  1.00 10.530          C  
ATOM   8602  CG  PRO A 571     -49.189 -50.826 -56.383  1.00 10.530          C  
ATOM   8603  CD  PRO A 571     -50.081 -49.630 -56.203  1.00 10.530          C  
ATOM   8604  HA  PRO A 571     -49.164 -50.764 -53.597  1.00  8.420          H  
ATOM   8605 1HB  PRO A 571     -47.325 -49.939 -55.844  1.00 12.640          H  
ATOM   8606 2HB  PRO A 571     -47.586 -51.551 -55.138  1.00 12.640          H  
ATOM   8607 1HG  PRO A 571     -48.792 -50.906 -57.388  1.00 12.640          H  
ATOM   8608 2HG  PRO A 571     -49.706 -51.770 -56.171  1.00 12.640          H  
ATOM   8609 1HD  PRO A 571     -49.779 -48.801 -56.857  1.00 12.640          H  
ATOM   8610 2HD  PRO A 571     -51.082 -49.967 -56.352  1.00 12.640          H  
ATOM   8611  N   PRO A 572     -47.292 -49.426 -52.316  1.00  8.250          N  
ATOM   8612  CA  PRO A 572     -46.286 -48.752 -51.511  1.00  7.990          C  
ATOM   8613  C   PRO A 572     -44.998 -48.330 -52.239  1.00  7.230          C  
ATOM   8614  O   PRO A 572     -44.388 -47.343 -51.845  1.00  7.270          O  
ATOM   8615  CB  PRO A 572     -46.000 -49.810 -50.441  1.00 11.980          C  
ATOM   8616  CG  PRO A 572     -47.291 -50.540 -50.269  1.00 11.980          C  
ATOM   8617  CD  PRO A 572     -47.876 -50.619 -51.641  1.00 11.980          C  
ATOM   8618  HA  PRO A 572     -46.752 -47.866 -51.050  1.00  9.590          H  
ATOM   8619 1HB  PRO A 572     -45.237 -50.482 -50.793  1.00 14.380          H  
ATOM   8620 2HB  PRO A 572     -45.629 -49.334 -49.521  1.00 14.380          H  
ATOM   8621 1HG  PRO A 572     -47.106 -51.537 -49.831  1.00 14.380          H  
ATOM   8622 2HG  PRO A 572     -47.944 -50.000 -49.565  1.00 14.380          H  
ATOM   8623 1HD  PRO A 572     -47.586 -51.560 -52.142  1.00 14.380          H  
ATOM   8624 2HD  PRO A 572     -48.970 -50.508 -51.517  1.00 14.380          H  
ATOM   8625  N   PHE A 573     -44.546 -49.073 -53.268  1.00  6.630          N  
ATOM   8626  CA  PHE A 573     -43.307 -48.686 -53.959  1.00  6.280          C  
ATOM   8627  C   PHE A 573     -43.494 -47.454 -54.825  1.00  5.560          C  
ATOM   8628  O   PHE A 573     -42.514 -46.789 -55.197  1.00  5.450          O  
ATOM   8629  CB  PHE A 573     -42.725 -49.837 -54.771  1.00  8.930          C  
ATOM   8630  CG  PHE A 573     -43.370 -50.190 -56.079  1.00  8.930          C  
ATOM   8631  CD1 PHE A 573     -42.773 -49.784 -57.213  1.00  8.930          C  
ATOM   8632  CD2 PHE A 573     -44.558 -50.883 -56.185  1.00  8.930          C  
ATOM   8633  CE1 PHE A 573     -43.275 -50.058 -58.434  1.00  8.930          C  
ATOM   8634  CE2 PHE A 573     -45.092 -51.176 -57.427  1.00  8.930          C  
ATOM   8635  CZ  PHE A 573     -44.444 -50.767 -58.553  1.00  8.930          C  
ATOM   8636  H   PHE A 573     -45.023 -49.901 -53.591  1.00  7.960          H  
ATOM   8637  HA  PHE A 573     -42.568 -48.426 -53.204  1.00  7.540          H  
ATOM   8638 1HB  PHE A 573     -41.696 -49.570 -54.996  1.00 10.720          H  
ATOM   8639 2HB  PHE A 573     -42.647 -50.693 -54.178  1.00 10.720          H  
ATOM   8640  HD1 PHE A 573     -41.855 -49.239 -57.126  1.00 10.720          H  
ATOM   8641  HD2 PHE A 573     -45.067 -51.217 -55.298  1.00 10.720          H  
ATOM   8642  HE1 PHE A 573     -42.754 -49.711 -59.324  1.00 10.720          H  
ATOM   8643  HE2 PHE A 573     -46.021 -51.736 -57.513  1.00 10.720          H  
ATOM   8644  HZ  PHE A 573     -44.855 -50.990 -59.540  1.00 10.720          H  
ATOM   8645  N   CYS A 574     -44.762 -47.174 -55.189  1.00  5.270          N  
ATOM   8646  CA  CYS A 574     -45.110 -46.037 -56.033  1.00  4.770          C  
ATOM   8647  C   CYS A 574     -45.793 -44.945 -55.213  1.00  5.730          C  
ATOM   8648  O   CYS A 574     -45.692 -43.766 -55.560  1.00  5.590          O  
ATOM   8649  CB  CYS A 574     -46.059 -46.435 -57.186  1.00  6.880          C  
ATOM   8650  SG  CYS A 574     -45.389 -47.616 -58.366  1.00  6.880          S  
ATOM   8651  H   CYS A 574     -45.512 -47.756 -54.833  1.00  6.320          H  
ATOM   8652  HA  CYS A 574     -44.198 -45.630 -56.461  1.00  5.720          H  
ATOM   8653 1HB  CYS A 574     -46.980 -46.853 -56.775  1.00  8.250          H  
ATOM   8654 2HB  CYS A 574     -46.323 -45.553 -57.737  1.00  8.250          H  
ATOM   8655  N   VAL A 575     -46.467 -45.324 -54.124  1.00  6.810          N  
ATOM   8656  CA  VAL A 575     -47.224 -44.362 -53.328  1.00  7.810          C  
ATOM   8657  C   VAL A 575     -46.483 -43.873 -52.079  1.00  9.200          C  
ATOM   8658  O   VAL A 575     -46.384 -44.580 -51.074  1.00  9.740          O  
ATOM   8659  CB  VAL A 575     -48.560 -45.014 -52.917  1.00 10.530          C  
ATOM   8660  CG1 VAL A 575     -49.404 -44.075 -52.079  1.00 10.530          C  
ATOM   8661  CG2 VAL A 575     -49.330 -45.403 -54.167  1.00 10.530          C  
ATOM   8662  H   VAL A 575     -46.516 -46.318 -53.896  1.00  8.170          H  
ATOM   8663  HA  VAL A 575     -47.434 -43.501 -53.953  1.00  9.370          H  
ATOM   8664  HB  VAL A 575     -48.349 -45.905 -52.319  1.00 12.640          H  
ATOM   8665 1HG1 VAL A 575     -50.331 -44.574 -51.805  1.00 12.640          H  
ATOM   8666 2HG1 VAL A 575     -48.877 -43.781 -51.169  1.00 12.640          H  
ATOM   8667 3HG1 VAL A 575     -49.630 -43.212 -52.669  1.00 12.640          H  
ATOM   8668 1HG2 VAL A 575     -50.249 -45.852 -53.864  1.00 12.640          H  
ATOM   8669 2HG2 VAL A 575     -49.557 -44.548 -54.742  1.00 12.640          H  
ATOM   8670 3HG2 VAL A 575     -48.761 -46.105 -54.774  1.00 12.640          H  
ATOM   8671  N   ALA A 576     -46.008 -42.630 -52.140  1.00  9.860          N  
ATOM   8672  CA  ALA A 576     -45.256 -42.007 -51.065  1.00 11.230          C  
ATOM   8673  C   ALA A 576     -46.149 -41.780 -49.869  1.00 12.180          C  
ATOM   8674  O   ALA A 576     -47.306 -41.415 -50.022  1.00 12.000          O  
ATOM   8675  CB  ALA A 576     -44.675 -40.685 -51.523  1.00 15.170          C  
ATOM   8676  H   ALA A 576     -46.174 -42.091 -52.993  1.00 11.830          H  
ATOM   8677  HA  ALA A 576     -44.452 -42.682 -50.774  1.00 13.480          H  
ATOM   8678 1HB  ALA A 576     -44.109 -40.223 -50.718  1.00 18.210          H  
ATOM   8679 2HB  ALA A 576     -44.023 -40.841 -52.384  1.00 18.210          H  
ATOM   8680 3HB  ALA A 576     -45.495 -40.044 -51.805  1.00 18.210          H  
ATOM   8681  N   ARG A 577     -45.601 -41.874 -48.668  1.00 13.290          N  
ATOM   8682  CA  ARG A 577     -46.415 -41.571 -47.496  1.00 14.170          C  
ATOM   8683  C   ARG A 577     -46.605 -40.063 -47.289  1.00 14.920          C  
ATOM   8684  O   ARG A 577     -47.511 -39.642 -46.571  1.00 15.620          O  
ATOM   8685  CB  ARG A 577     -45.787 -42.158 -46.240  1.00 19.490          C  
ATOM   8686  CG  ARG A 577     -44.515 -41.463 -45.786  1.00 19.490          C  
ATOM   8687  CD  ARG A 577     -43.900 -42.103 -44.615  1.00 19.490          C  
ATOM   8688  NE  ARG A 577     -42.652 -41.435 -44.248  1.00 19.490          N  
ATOM   8689  CZ  ARG A 577     -42.544 -40.341 -43.452  1.00 19.490          C  
ATOM   8690  NH1 ARG A 577     -43.614 -39.772 -42.929  1.00 19.490          N  
ATOM   8691  NH2 ARG A 577     -41.347 -39.838 -43.200  1.00 19.490          N  
ATOM   8692  H   ARG A 577     -44.648 -42.193 -48.570  1.00 15.950          H  
ATOM   8693  HA  ARG A 577     -47.397 -42.025 -47.637  1.00 17.000          H  
ATOM   8694 1HB  ARG A 577     -46.502 -42.104 -45.421  1.00 23.380          H  
ATOM   8695 2HB  ARG A 577     -45.555 -43.209 -46.406  1.00 23.380          H  
ATOM   8696 1HG  ARG A 577     -43.786 -41.438 -46.592  1.00 23.380          H  
ATOM   8697 2HG  ARG A 577     -44.760 -40.457 -45.487  1.00 23.380          H  
ATOM   8698 1HD  ARG A 577     -44.581 -42.071 -43.768  1.00 23.380          H  
ATOM   8699 2HD  ARG A 577     -43.670 -43.142 -44.852  1.00 23.380          H  
ATOM   8700  HE  ARG A 577     -41.793 -41.827 -44.617  1.00 23.380          H  
ATOM   8701 1HH1 ARG A 577     -44.533 -40.142 -43.115  1.00 23.380          H  
ATOM   8702 2HH1 ARG A 577     -43.515 -38.957 -42.339  1.00 23.380          H  
ATOM   8703 1HH2 ARG A 577     -40.523 -40.267 -43.598  1.00 23.380          H  
ATOM   8704 2HH2 ARG A 577     -41.252 -39.024 -42.610  1.00 23.380          H  
ATOM   8705  N   CYS A 578     -45.725 -39.254 -47.878  1.00 14.870          N  
ATOM   8706  CA  CYS A 578     -45.789 -37.817 -47.674  1.00 15.700          C  
ATOM   8707  C   CYS A 578     -45.054 -37.078 -48.815  1.00 16.130          C  
ATOM   8708  O   CYS A 578     -44.169 -37.686 -49.443  1.00 15.690          O  
ATOM   8709  CB  CYS A 578     -45.141 -37.514 -46.314  1.00 21.650          C  
ATOM   8710  SG  CYS A 578     -43.398 -37.892 -46.278  1.00 21.650          S  
ATOM   8711  H   CYS A 578     -45.018 -39.653 -48.477  1.00 17.840          H  
ATOM   8712  HA  CYS A 578     -46.839 -37.545 -47.652  1.00 18.840          H  
ATOM   8713 1HB  CYS A 578     -45.274 -36.506 -46.000  1.00 25.980          H  
ATOM   8714 2HB  CYS A 578     -45.622 -38.127 -45.551  1.00 25.980          H  
ATOM   8715  HG  CYS A 578     -43.551 -39.203 -46.382  1.00 25.980          H  
ATOM   8716  N   PRO A 579     -45.224 -35.732 -48.955  1.00 17.080          N  
ATOM   8717  CA  PRO A 579     -44.629 -34.874 -49.975  1.00 17.650          C  
ATOM   8718  C   PRO A 579     -43.098 -34.914 -50.022  1.00 17.730          C  
ATOM   8719  O   PRO A 579     -42.495 -34.550 -51.038  1.00 17.180          O  
ATOM   8720  CB  PRO A 579     -45.114 -33.477 -49.573  1.00 26.470          C  
ATOM   8721  CG  PRO A 579     -46.375 -33.714 -48.800  1.00 26.470          C  
ATOM   8722  CD  PRO A 579     -46.101 -34.962 -48.020  1.00 26.470          C  
ATOM   8723  HA  PRO A 579     -45.070 -35.137 -50.938  1.00 21.180          H  
ATOM   8724 1HB  PRO A 579     -44.337 -32.965 -48.981  1.00 31.770          H  
ATOM   8725 2HB  PRO A 579     -45.279 -32.867 -50.475  1.00 31.770          H  
ATOM   8726 1HG  PRO A 579     -46.597 -32.847 -48.157  1.00 31.770          H  
ATOM   8727 2HG  PRO A 579     -47.225 -33.819 -49.493  1.00 31.770          H  
ATOM   8728 1HD  PRO A 579     -45.547 -34.667 -47.123  1.00 31.770          H  
ATOM   8729 2HD  PRO A 579     -47.037 -35.446 -47.785  1.00 31.770          H  
ATOM   8730  N   SER A 580     -42.468 -35.328 -48.919  1.00 18.440          N  
ATOM   8731  CA  SER A 580     -41.019 -35.411 -48.856  1.00 18.600          C  
ATOM   8732  C   SER A 580     -40.529 -36.523 -49.773  1.00 18.220          C  
ATOM   8733  O   SER A 580     -39.448 -36.422 -50.347  1.00 18.050          O  
ATOM   8734  CB  SER A 580     -40.539 -35.672 -47.439  1.00 25.980          C  
ATOM   8735  OG  SER A 580     -40.838 -34.597 -46.586  1.00 25.980          O  
ATOM   8736  H   SER A 580     -42.988 -35.595 -48.096  1.00 22.130          H  
ATOM   8737  HA  SER A 580     -40.598 -34.466 -49.200  1.00 22.320          H  
ATOM   8738 1HB  SER A 580     -40.981 -36.577 -47.064  1.00 31.170          H  
ATOM   8739 2HB  SER A 580     -39.463 -35.829 -47.456  1.00 31.170          H  
ATOM   8740  HG  SER A 580     -40.474 -34.832 -45.727  1.00 31.170          H  
ATOM   8741  N   GLY A 581     -41.299 -37.620 -49.871  1.00 18.100          N  
ATOM   8742  CA  GLY A 581     -40.918 -38.743 -50.720  1.00 17.810          C  
ATOM   8743  C   GLY A 581     -41.313 -38.430 -52.156  1.00 16.960          C  
ATOM   8744  O   GLY A 581     -40.633 -38.832 -53.110  1.00 16.740          O  
ATOM   8745  H   GLY A 581     -42.198 -37.657 -49.390  1.00 21.720          H  
ATOM   8746 1HA  GLY A 581     -39.844 -38.915 -50.652  1.00 21.370          H  
ATOM   8747 2HA  GLY A 581     -41.424 -39.646 -50.381  1.00 21.370          H  
ATOM   8748  N   VAL A 582     -42.383 -37.646 -52.285  1.00 16.550          N  
ATOM   8749  CA  VAL A 582     -42.914 -37.257 -53.581  1.00 15.880          C  
ATOM   8750  C   VAL A 582     -41.938 -36.375 -54.349  1.00 16.020          C  
ATOM   8751  O   VAL A 582     -41.691 -36.600 -55.518  1.00 15.480          O  
ATOM   8752  CB  VAL A 582     -44.239 -36.494 -53.407  1.00 22.500          C  
ATOM   8753  CG1 VAL A 582     -44.743 -35.923 -54.695  1.00 22.500          C  
ATOM   8754  CG2 VAL A 582     -45.263 -37.410 -52.844  1.00 22.500          C  
ATOM   8755  H   VAL A 582     -42.881 -37.389 -51.428  1.00 19.860          H  
ATOM   8756  HA  VAL A 582     -43.104 -38.162 -54.164  1.00 19.060          H  
ATOM   8757  HB  VAL A 582     -44.065 -35.669 -52.761  1.00 27.000          H  
ATOM   8758 1HG1 VAL A 582     -45.670 -35.384 -54.509  1.00 27.000          H  
ATOM   8759 2HG1 VAL A 582     -44.023 -35.240 -55.117  1.00 27.000          H  
ATOM   8760 3HG1 VAL A 582     -44.936 -36.728 -55.383  1.00 27.000          H  
ATOM   8761 1HG2 VAL A 582     -46.160 -36.866 -52.719  1.00 27.000          H  
ATOM   8762 2HG2 VAL A 582     -45.428 -38.241 -53.540  1.00 27.000          H  
ATOM   8763 3HG2 VAL A 582     -44.932 -37.790 -51.892  1.00 27.000          H  
ATOM   8764  N   LYS A 583     -41.353 -35.363 -53.728  1.00 16.780          N  
ATOM   8765  CA  LYS A 583     -40.469 -34.545 -54.549  1.00 16.920          C  
ATOM   8766  C   LYS A 583     -39.371 -35.360 -55.304  1.00 16.740          C  
ATOM   8767  O   LYS A 583     -39.169 -35.094 -56.490  1.00 16.270          O  
ATOM   8768  CB  LYS A 583     -39.921 -33.355 -53.742  1.00 23.630          C  
ATOM   8769  CG  LYS A 583     -38.949 -32.462 -54.507  1.00 23.630          C  
ATOM   8770  CD  LYS A 583     -38.482 -31.286 -53.650  1.00 23.630          C  
ATOM   8771  CE  LYS A 583     -37.471 -30.422 -54.395  1.00 23.630          C  
ATOM   8772  NZ  LYS A 583     -37.006 -29.271 -53.568  1.00 23.630          N  
ATOM   8773  H   LYS A 583     -41.567 -35.147 -52.747  1.00 20.140          H  
ATOM   8774  HA  LYS A 583     -41.090 -34.095 -55.324  1.00 20.300          H  
ATOM   8775 1HB  LYS A 583     -40.768 -32.714 -53.500  1.00 28.360          H  
ATOM   8776 2HB  LYS A 583     -39.513 -33.645 -52.793  1.00 28.360          H  
ATOM   8777 1HG  LYS A 583     -38.076 -33.046 -54.808  1.00 28.360          H  
ATOM   8778 2HG  LYS A 583     -39.436 -32.087 -55.407  1.00 28.360          H  
ATOM   8779 1HD  LYS A 583     -39.341 -30.672 -53.376  1.00 28.360          H  
ATOM   8780 2HD  LYS A 583     -38.020 -31.663 -52.738  1.00 28.360          H  
ATOM   8781 1HE  LYS A 583     -36.611 -31.033 -54.666  1.00 28.360          H  
ATOM   8782 2HE  LYS A 583     -37.933 -30.039 -55.305  1.00 28.360          H  
ATOM   8783 1HZ  LYS A 583     -36.340 -28.723 -54.096  1.00 28.360          H  
ATOM   8784 2HZ  LYS A 583     -37.796 -28.690 -53.321  1.00 28.360          H  
ATOM   8785 3HZ  LYS A 583     -36.566 -29.614 -52.726  1.00 28.360          H  
ATOM   8786  N   PRO A 584     -38.559 -36.248 -54.662  1.00 17.170          N  
ATOM   8787  CA  PRO A 584     -37.615 -37.160 -55.317  1.00 16.980          C  
ATOM   8788  C   PRO A 584     -38.210 -38.074 -56.403  1.00 15.960          C  
ATOM   8789  O   PRO A 584     -37.528 -38.407 -57.375  1.00 15.490          O  
ATOM   8790  CB  PRO A 584     -37.121 -38.010 -54.141  1.00 25.470          C  
ATOM   8791  CG  PRO A 584     -37.229 -37.106 -52.956  1.00 25.470          C  
ATOM   8792  CD  PRO A 584     -38.467 -36.283 -53.199  1.00 25.470          C  
ATOM   8793  HA  PRO A 584     -36.791 -36.567 -55.736  1.00 20.380          H  
ATOM   8794 1HB  PRO A 584     -37.762 -38.905 -54.038  1.00 30.560          H  
ATOM   8795 2HB  PRO A 584     -36.099 -38.363 -54.331  1.00 30.560          H  
ATOM   8796 1HG  PRO A 584     -37.320 -37.698 -52.027  1.00 30.560          H  
ATOM   8797 2HG  PRO A 584     -36.326 -36.492 -52.854  1.00 30.560          H  
ATOM   8798 1HD  PRO A 584     -39.317 -36.751 -52.765  1.00 30.560          H  
ATOM   8799 2HD  PRO A 584     -38.270 -35.325 -52.773  1.00 30.560          H  
ATOM   8800  N   ASP A 585     -39.476 -38.470 -56.242  1.00 15.640          N  
ATOM   8801  CA  ASP A 585     -40.171 -39.349 -57.179  1.00 14.800          C  
ATOM   8802  C   ASP A 585     -41.643 -38.967 -57.153  1.00 14.640          C  
ATOM   8803  O   ASP A 585     -42.376 -39.427 -56.275  1.00 15.010          O  
ATOM   8804  CB  ASP A 585     -39.962 -40.814 -56.760  1.00 21.060          C  
ATOM   8805  CG  ASP A 585     -40.541 -41.825 -57.725  1.00 21.060          C  
ATOM   8806  OD1 ASP A 585     -41.284 -41.428 -58.593  1.00 21.060          O  
ATOM   8807  OD2 ASP A 585     -40.198 -43.004 -57.625  1.00 21.060          O  
ATOM   8808  H   ASP A 585     -40.001 -38.223 -55.394  1.00 18.770          H  
ATOM   8809  HA  ASP A 585     -39.780 -39.192 -58.184  1.00 17.760          H  
ATOM   8810 1HB  ASP A 585     -38.892 -41.007 -56.666  1.00 25.270          H  
ATOM   8811 2HB  ASP A 585     -40.404 -40.971 -55.772  1.00 25.270          H  
ATOM   8812  N   LEU A 586     -42.095 -38.128 -58.102  1.00 14.220          N  
ATOM   8813  CA  LEU A 586     -43.440 -37.579 -57.952  1.00 14.250          C  
ATOM   8814  C   LEU A 586     -44.479 -38.665 -57.819  1.00 14.620          C  
ATOM   8815  O   LEU A 586     -45.350 -38.566 -56.957  1.00 15.050          O  
ATOM   8816  CB  LEU A 586     -43.793 -36.674 -59.136  1.00 19.940          C  
ATOM   8817  CG  LEU A 586     -43.016 -35.330 -59.240  1.00 19.940          C  
ATOM   8818  CD1 LEU A 586     -43.371 -34.686 -60.546  1.00 19.940          C  
ATOM   8819  CD2 LEU A 586     -43.362 -34.408 -58.079  1.00 19.940          C  
ATOM   8820  H   LEU A 586     -41.476 -37.822 -58.838  1.00 17.060          H  
ATOM   8821  HA  LEU A 586     -43.466 -37.003 -57.046  1.00 17.100          H  
ATOM   8822 1HB  LEU A 586     -43.631 -37.228 -60.061  1.00 23.930          H  
ATOM   8823 2HB  LEU A 586     -44.855 -36.434 -59.071  1.00 23.930          H  
ATOM   8824  HG  LEU A 586     -41.945 -35.519 -59.235  1.00 23.930          H  
ATOM   8825 1HD1 LEU A 586     -42.830 -33.744 -60.651  1.00 23.930          H  
ATOM   8826 2HD1 LEU A 586     -43.091 -35.356 -61.346  1.00 23.930          H  
ATOM   8827 3HD1 LEU A 586     -44.443 -34.490 -60.584  1.00 23.930          H  
ATOM   8828 1HD2 LEU A 586     -42.817 -33.471 -58.190  1.00 23.930          H  
ATOM   8829 2HD2 LEU A 586     -44.436 -34.200 -58.078  1.00 23.930          H  
ATOM   8830 3HD2 LEU A 586     -43.078 -34.862 -57.146  1.00 23.930          H  
ATOM   8831  N   SER A 587     -44.391 -39.684 -58.665  1.00 14.550          N  
ATOM   8832  CA  SER A 587     -45.244 -40.857 -58.544  1.00 14.960          C  
ATOM   8833  C   SER A 587     -46.650 -40.553 -58.033  1.00 15.910          C  
ATOM   8834  O   SER A 587     -47.386 -39.757 -58.630  1.00 16.370          O  
ATOM   8835  CB  SER A 587     -44.563 -41.831 -57.647  1.00 20.780          C  
ATOM   8836  OG  SER A 587     -45.201 -43.033 -57.680  1.00 20.780          O  
ATOM   8837  H   SER A 587     -43.654 -39.680 -59.353  1.00 17.460          H  
ATOM   8838  HA  SER A 587     -45.341 -41.307 -59.533  1.00 17.950          H  
ATOM   8839 1HB  SER A 587     -43.542 -41.961 -57.970  1.00 24.940          H  
ATOM   8840 2HB  SER A 587     -44.525 -41.445 -56.624  1.00 24.940          H  
ATOM   8841  HG  SER A 587     -44.785 -43.530 -56.968  1.00 24.940          H  
ATOM   8842  N   TYR A 588     -47.004 -41.181 -56.889  1.00 16.310          N  
ATOM   8843  CA  TYR A 588     -48.291 -40.973 -56.237  1.00 17.310          C  
ATOM   8844  C   TYR A 588     -48.075 -40.823 -54.721  1.00 17.530          C  
ATOM   8845  O   TYR A 588     -46.950 -40.969 -54.229  1.00 17.760          O  
ATOM   8846  CB  TYR A 588     -49.177 -42.193 -56.476  1.00 23.830          C  
ATOM   8847  CG  TYR A 588     -49.184 -42.604 -57.884  1.00 23.830          C  
ATOM   8848  CD1 TYR A 588     -48.258 -43.535 -58.210  1.00 23.830          C  
ATOM   8849  CD2 TYR A 588     -50.002 -42.067 -58.845  1.00 23.830          C  
ATOM   8850  CE1 TYR A 588     -48.095 -43.952 -59.463  1.00 23.830          C  
ATOM   8851  CE2 TYR A 588     -49.836 -42.494 -60.149  1.00 23.830          C  
ATOM   8852  CZ  TYR A 588     -48.863 -43.436 -60.433  1.00 23.830          C  
ATOM   8853  OH  TYR A 588     -48.650 -43.848 -61.688  1.00 23.830          O  
ATOM   8854  H   TYR A 588     -46.360 -41.866 -56.485  1.00 19.570          H  
ATOM   8855  HA  TYR A 588     -48.752 -40.064 -56.622  1.00 20.770          H  
ATOM   8856 1HB  TYR A 588     -48.773 -42.993 -55.913  1.00 28.600          H  
ATOM   8857 2HB  TYR A 588     -50.198 -42.012 -56.146  1.00 28.600          H  
ATOM   8858  HD1 TYR A 588     -47.637 -43.925 -57.423  1.00 28.600          H  
ATOM   8859  HD2 TYR A 588     -50.743 -41.310 -58.596  1.00 28.600          H  
ATOM   8860  HE1 TYR A 588     -47.340 -44.684 -59.696  1.00 28.600          H  
ATOM   8861  HE2 TYR A 588     -50.450 -42.082 -60.953  1.00 28.600          H  
ATOM   8862  HH  TYR A 588     -49.272 -43.374 -62.296  1.00 28.600          H  
ATOM   8863  N   MET A 589     -49.149 -40.510 -53.994  1.00 17.490          N  
ATOM   8864  CA  MET A 589     -49.155 -40.422 -52.532  1.00 17.820          C  
ATOM   8865  C   MET A 589     -50.662 -40.574 -52.211  1.00 18.580          C  
ATOM   8866  O   MET A 589     -51.452 -40.537 -53.157  1.00 18.840          O  
ATOM   8867  CB  MET A 589     -48.517 -39.117 -52.034  1.00 24.820          C  
ATOM   8868  CG  MET A 589     -49.279 -37.897 -52.317  1.00 24.820          C  
ATOM   8869  SD  MET A 589     -48.614 -36.405 -51.573  1.00 24.820          S  
ATOM   8870  CE  MET A 589     -49.009 -36.690 -49.851  1.00 24.820          C  
ATOM   8871  H   MET A 589     -50.028 -40.371 -54.476  1.00 20.990          H  
ATOM   8872  HA  MET A 589     -48.612 -41.259 -52.104  1.00 21.380          H  
ATOM   8873 1HB  MET A 589     -48.197 -39.183 -51.021  1.00 29.780          H  
ATOM   8874 2HB  MET A 589     -47.604 -38.994 -52.597  1.00 29.780          H  
ATOM   8875 1HG  MET A 589     -49.339 -37.756 -53.393  1.00 29.780          H  
ATOM   8876 2HG  MET A 589     -50.252 -38.041 -51.931  1.00 29.780          H  
ATOM   8877 1HE  MET A 589     -48.695 -35.840 -49.272  1.00 29.780          H  
ATOM   8878 2HE  MET A 589     -50.084 -36.816 -49.738  1.00 29.780          H  
ATOM   8879 3HE  MET A 589     -48.502 -37.575 -49.486  1.00 29.780          H  
ATOM   8880  N   PRO A 590     -51.142 -40.706 -50.951  1.00 19.020          N  
ATOM   8881  CA  PRO A 590     -52.558 -40.907 -50.616  1.00 19.890          C  
ATOM   8882  C   PRO A 590     -53.437 -39.657 -50.724  1.00 21.140          C  
ATOM   8883  O   PRO A 590     -53.956 -39.149 -49.729  1.00 22.070          O  
ATOM   8884  CB  PRO A 590     -52.469 -41.416 -49.175  1.00 29.840          C  
ATOM   8885  CG  PRO A 590     -51.250 -40.736 -48.616  1.00 29.840          C  
ATOM   8886  CD  PRO A 590     -50.261 -40.702 -49.770  1.00 29.840          C  
ATOM   8887  HA  PRO A 590     -52.959 -41.696 -51.268  1.00 23.870          H  
ATOM   8888 1HB  PRO A 590     -53.389 -41.167 -48.625  1.00 35.800          H  
ATOM   8889 2HB  PRO A 590     -52.382 -42.513 -49.169  1.00 35.800          H  
ATOM   8890 1HG  PRO A 590     -51.514 -39.726 -48.261  1.00 35.800          H  
ATOM   8891 2HG  PRO A 590     -50.864 -41.287 -47.743  1.00 35.800          H  
ATOM   8892 1HD  PRO A 590     -49.697 -39.795 -49.665  1.00 35.800          H  
ATOM   8893 2HD  PRO A 590     -49.638 -41.598 -49.753  1.00 35.800          H  
ATOM   8894  N   ILE A 591     -53.550 -39.170 -51.949  1.00 21.160          N  
ATOM   8895  CA  ILE A 591     -54.311 -37.995 -52.357  1.00 22.250          C  
ATOM   8896  C   ILE A 591     -55.158 -38.334 -53.580  1.00 22.280          C  
ATOM   8897  O   ILE A 591     -55.089 -39.445 -54.104  1.00 22.430          O  
ATOM   8898  CB  ILE A 591     -53.389 -36.797 -52.644  1.00 30.710          C  
ATOM   8899  CG1 ILE A 591     -52.430 -37.150 -53.812  1.00 30.710          C  
ATOM   8900  CG2 ILE A 591     -52.654 -36.418 -51.353  1.00 30.710          C  
ATOM   8901  CD1 ILE A 591     -51.598 -35.999 -54.332  1.00 30.710          C  
ATOM   8902  H   ILE A 591     -53.057 -39.687 -52.679  1.00 25.390          H  
ATOM   8903  HA  ILE A 591     -54.984 -37.718 -51.547  1.00 26.700          H  
ATOM   8904  HB  ILE A 591     -53.983 -35.950 -52.973  1.00 36.860          H  
ATOM   8905 1HG1 ILE A 591     -51.793 -37.940 -53.499  1.00 36.860          H  
ATOM   8906 2HG1 ILE A 591     -53.010 -37.514 -54.642  1.00 36.860          H  
ATOM   8907 1HG2 ILE A 591     -52.008 -35.564 -51.515  1.00 36.860          H  
ATOM   8908 2HG2 ILE A 591     -53.387 -36.170 -50.588  1.00 36.860          H  
ATOM   8909 3HG2 ILE A 591     -52.067 -37.246 -51.008  1.00 36.860          H  
ATOM   8910 1HD1 ILE A 591     -50.977 -36.353 -55.154  1.00 36.860          H  
ATOM   8911 2HD1 ILE A 591     -52.257 -35.207 -54.698  1.00 36.860          H  
ATOM   8912 3HD1 ILE A 591     -50.959 -35.602 -53.555  1.00 36.860          H  
ATOM   8913  N   TRP A 592     -55.986 -37.391 -54.018  1.00 22.190          N  
ATOM   8914  CA  TRP A 592     -56.755 -37.567 -55.248  1.00 22.180          C  
ATOM   8915  C   TRP A 592     -55.783 -38.098 -56.310  1.00 21.460          C  
ATOM   8916  O   TRP A 592     -54.650 -37.633 -56.397  1.00 21.550          O  
ATOM   8917  CB  TRP A 592     -57.405 -36.230 -55.634  1.00 31.060          C  
ATOM   8918  CG  TRP A 592     -58.303 -36.251 -56.838  1.00 31.060          C  
ATOM   8919  CD1 TRP A 592     -59.159 -37.242 -57.219  1.00 31.060          C  
ATOM   8920  CD2 TRP A 592     -58.478 -35.182 -57.802  1.00 31.060          C  
ATOM   8921  NE1 TRP A 592     -59.819 -36.880 -58.358  1.00 31.060          N  
ATOM   8922  CE2 TRP A 592     -59.422 -35.621 -58.727  1.00 31.060          C  
ATOM   8923  CE3 TRP A 592     -57.915 -33.900 -57.950  1.00 31.060          C  
ATOM   8924  CZ2 TRP A 592     -59.819 -34.835 -59.800  1.00 31.060          C  
ATOM   8925  CZ3 TRP A 592     -58.313 -33.116 -59.025  1.00 31.060          C  
ATOM   8926  CH2 TRP A 592     -59.238 -33.572 -59.926  1.00 31.060          C  
ATOM   8927  H   TRP A 592     -56.044 -36.518 -53.515  1.00 26.630          H  
ATOM   8928  HA  TRP A 592     -57.532 -38.312 -55.080  1.00 26.620          H  
ATOM   8929 1HB  TRP A 592     -57.990 -35.861 -54.792  1.00 37.270          H  
ATOM   8930 2HB  TRP A 592     -56.617 -35.502 -55.822  1.00 37.270          H  
ATOM   8931  HD1 TRP A 592     -59.298 -38.187 -56.701  1.00 37.270          H  
ATOM   8932  HE1 TRP A 592     -60.504 -37.443 -58.846  1.00 37.270          H  
ATOM   8933  HE3 TRP A 592     -57.173 -33.531 -57.244  1.00 37.270          H  
ATOM   8934  HZ2 TRP A 592     -60.555 -35.177 -60.528  1.00 37.270          H  
ATOM   8935  HZ3 TRP A 592     -57.865 -32.129 -59.137  1.00 37.270          H  
ATOM   8936  HH2 TRP A 592     -59.523 -32.932 -60.759  1.00 37.270          H  
ATOM   8937  N   LYS A 593     -56.219 -39.048 -57.141  1.00 20.790          N  
ATOM   8938  CA  LYS A 593     -55.301 -39.700 -58.085  1.00 20.150          C  
ATOM   8939  C   LYS A 593     -54.962 -38.883 -59.333  1.00 20.470          C  
ATOM   8940  O   LYS A 593     -54.222 -39.341 -60.203  1.00 20.230          O  
ATOM   8941  CB  LYS A 593     -55.897 -41.033 -58.547  1.00 28.470          C  
ATOM   8942  CG  LYS A 593     -56.263 -42.037 -57.427  1.00 28.470          C  
ATOM   8943  CD  LYS A 593     -55.097 -42.439 -56.523  1.00 28.470          C  
ATOM   8944  CE  LYS A 593     -55.541 -43.563 -55.569  1.00 28.470          C  
ATOM   8945  NZ  LYS A 593     -54.497 -43.939 -54.600  1.00 28.470          N  
ATOM   8946  H   LYS A 593     -57.172 -39.368 -57.067  1.00 24.950          H  
ATOM   8947  HA  LYS A 593     -54.363 -39.886 -57.561  1.00 24.180          H  
ATOM   8948 1HB  LYS A 593     -56.799 -40.839 -59.127  1.00 34.160          H  
ATOM   8949 2HB  LYS A 593     -55.188 -41.529 -59.211  1.00 34.160          H  
ATOM   8950 1HG  LYS A 593     -57.042 -41.602 -56.802  1.00 34.160          H  
ATOM   8951 2HG  LYS A 593     -56.663 -42.940 -57.888  1.00 34.160          H  
ATOM   8952 1HD  LYS A 593     -54.238 -42.758 -57.110  1.00 34.160          H  
ATOM   8953 2HD  LYS A 593     -54.799 -41.580 -55.912  1.00 34.160          H  
ATOM   8954 1HE  LYS A 593     -56.422 -43.234 -55.023  1.00 34.160          H  
ATOM   8955 2HE  LYS A 593     -55.797 -44.445 -56.156  1.00 34.160          H  
ATOM   8956 1HZ  LYS A 593     -54.846 -44.685 -54.003  1.00 34.160          H  
ATOM   8957 2HZ  LYS A 593     -53.651 -44.277 -55.082  1.00 34.160          H  
ATOM   8958 3HZ  LYS A 593     -54.268 -43.142 -54.040  1.00 34.160          H  
ATOM   8959  N   PHE A 594     -55.528 -37.701 -59.433  1.00 21.060          N  
ATOM   8960  CA  PHE A 594     -55.296 -36.792 -60.539  1.00 21.500          C  
ATOM   8961  C   PHE A 594     -53.808 -36.411 -60.642  1.00 21.410          C  
ATOM   8962  O   PHE A 594     -53.185 -36.071 -59.633  1.00 21.520          O  
ATOM   8963  CB  PHE A 594     -56.105 -35.539 -60.309  1.00 29.920          C  
ATOM   8964  CG  PHE A 594     -56.017 -34.524 -61.352  1.00 29.920          C  
ATOM   8965  CD1 PHE A 594     -56.803 -34.609 -62.479  1.00 29.920          C  
ATOM   8966  CD2 PHE A 594     -55.133 -33.479 -61.226  1.00 29.920          C  
ATOM   8967  CE1 PHE A 594     -56.702 -33.668 -63.465  1.00 29.920          C  
ATOM   8968  CE2 PHE A 594     -55.026 -32.536 -62.211  1.00 29.920          C  
ATOM   8969  CZ  PHE A 594     -55.810 -32.631 -63.332  1.00 29.920          C  
ATOM   8970  H   PHE A 594     -56.136 -37.421 -58.675  1.00 25.270          H  
ATOM   8971  HA  PHE A 594     -55.643 -37.286 -61.440  1.00 25.800          H  
ATOM   8972 1HB  PHE A 594     -57.129 -35.826 -60.224  1.00 35.910          H  
ATOM   8973 2HB  PHE A 594     -55.800 -35.090 -59.367  1.00 35.910          H  
ATOM   8974  HD1 PHE A 594     -57.508 -35.437 -62.581  1.00 35.910          H  
ATOM   8975  HD2 PHE A 594     -54.506 -33.411 -60.323  1.00 35.910          H  
ATOM   8976  HE1 PHE A 594     -57.327 -33.741 -64.356  1.00 35.910          H  
ATOM   8977  HE2 PHE A 594     -54.319 -31.712 -62.111  1.00 35.910          H  
ATOM   8978  HZ  PHE A 594     -55.725 -31.882 -64.118  1.00 35.910          H  
ATOM   8979  N   PRO A 595     -53.201 -36.394 -61.838  1.00 21.310          N  
ATOM   8980  CA  PRO A 595     -51.817 -36.031 -62.067  1.00 21.240          C  
ATOM   8981  C   PRO A 595     -51.592 -34.520 -62.006  1.00 22.030          C  
ATOM   8982  O   PRO A 595     -51.365 -33.881 -63.021  1.00 22.170          O  
ATOM   8983  CB  PRO A 595     -51.570 -36.585 -63.464  1.00 31.860          C  
ATOM   8984  CG  PRO A 595     -52.893 -36.480 -64.154  1.00 31.860          C  
ATOM   8985  CD  PRO A 595     -53.912 -36.802 -63.073  1.00 31.860          C  
ATOM   8986  HA  PRO A 595     -51.184 -36.545 -61.329  1.00 25.490          H  
ATOM   8987 1HB  PRO A 595     -50.779 -36.019 -63.953  1.00 38.230          H  
ATOM   8988 2HB  PRO A 595     -51.211 -37.618 -63.390  1.00 38.230          H  
ATOM   8989 1HG  PRO A 595     -53.014 -35.462 -64.566  1.00 38.230          H  
ATOM   8990 2HG  PRO A 595     -52.933 -37.169 -65.005  1.00 38.230          H  
ATOM   8991 1HD  PRO A 595     -54.790 -36.207 -63.256  1.00 38.230          H  
ATOM   8992 2HD  PRO A 595     -54.125 -37.884 -63.057  1.00 38.230          H  
ATOM   8993  N   ASP A 596     -51.682 -33.949 -60.808  1.00 22.620          N  
ATOM   8994  CA  ASP A 596     -51.541 -32.496 -60.544  1.00 23.490          C  
ATOM   8995  C   ASP A 596     -50.678 -31.627 -61.490  1.00 23.040          C  
ATOM   8996  O   ASP A 596     -50.995 -30.455 -61.702  1.00 23.920          O  
ATOM   8997  CB  ASP A 596     -51.000 -32.247 -59.129  1.00 32.540          C  
ATOM   8998  CG  ASP A 596     -52.011 -32.496 -57.999  1.00 32.540          C  
ATOM   8999  OD1 ASP A 596     -53.179 -32.621 -58.280  1.00 32.540          O  
ATOM   9000  OD2 ASP A 596     -51.599 -32.519 -56.862  1.00 32.540          O  
ATOM   9001  H   ASP A 596     -51.923 -34.574 -60.029  1.00 27.140          H  
ATOM   9002  HA  ASP A 596     -52.542 -32.077 -60.571  1.00 28.190          H  
ATOM   9003 1HB  ASP A 596     -50.133 -32.886 -58.962  1.00 39.050          H  
ATOM   9004 2HB  ASP A 596     -50.650 -31.215 -59.060  1.00 39.050          H  
ATOM   9005  N   GLU A 597     -49.546 -32.142 -61.956  1.00 21.750          N  
ATOM   9006  CA  GLU A 597     -48.531 -31.335 -62.646  1.00 21.370          C  
ATOM   9007  C   GLU A 597     -47.942 -32.049 -63.851  1.00 20.890          C  
ATOM   9008  O   GLU A 597     -47.991 -33.270 -63.932  1.00 20.450          O  
ATOM   9009  CB  GLU A 597     -47.412 -30.960 -61.664  1.00 30.070          C  
ATOM   9010  CG  GLU A 597     -46.658 -32.156 -61.033  1.00 30.070          C  
ATOM   9011  CD  GLU A 597     -45.584 -31.710 -60.091  1.00 30.070          C  
ATOM   9012  OE1 GLU A 597     -45.693 -31.957 -58.915  1.00 30.070          O  
ATOM   9013  OE2 GLU A 597     -44.649 -31.109 -60.561  1.00 30.070          O  
ATOM   9014  H   GLU A 597     -49.381 -33.125 -61.801  1.00 26.100          H  
ATOM   9015  HA  GLU A 597     -49.002 -30.418 -63.004  1.00 25.640          H  
ATOM   9016 1HB  GLU A 597     -46.677 -30.338 -62.177  1.00 36.080          H  
ATOM   9017 2HB  GLU A 597     -47.832 -30.365 -60.852  1.00 36.080          H  
ATOM   9018 1HG  GLU A 597     -47.367 -32.780 -60.491  1.00 36.080          H  
ATOM   9019 2HG  GLU A 597     -46.213 -32.760 -61.817  1.00 36.080          H  
ATOM   9020  N   GLU A 598     -47.298 -31.323 -64.763  1.00 21.010          N  
ATOM   9021  CA  GLU A 598     -46.736 -31.961 -65.956  1.00 20.630          C  
ATOM   9022  C   GLU A 598     -45.777 -33.105 -65.607  1.00 19.400          C  
ATOM   9023  O   GLU A 598     -45.817 -34.176 -66.223  1.00 18.380          O  
ATOM   9024  CB  GLU A 598     -46.032 -30.906 -66.810  1.00 29.030          C  
ATOM   9025  CG  GLU A 598     -46.993 -29.871 -67.419  1.00 29.030          C  
ATOM   9026  CD  GLU A 598     -47.373 -28.769 -66.450  1.00 29.030          C  
ATOM   9027  OE1 GLU A 598     -46.882 -28.791 -65.337  1.00 29.030          O  
ATOM   9028  OE2 GLU A 598     -48.155 -27.928 -66.806  1.00 29.030          O  
ATOM   9029  H   GLU A 598     -47.236 -30.305 -64.661  1.00 25.210          H  
ATOM   9030  HA  GLU A 598     -47.559 -32.365 -66.540  1.00 24.760          H  
ATOM   9031 1HB  GLU A 598     -45.292 -30.378 -66.210  1.00 34.840          H  
ATOM   9032 2HB  GLU A 598     -45.502 -31.395 -67.628  1.00 34.840          H  
ATOM   9033 1HG  GLU A 598     -46.522 -29.424 -68.294  1.00 34.840          H  
ATOM   9034 2HG  GLU A 598     -47.896 -30.384 -67.749  1.00 34.840          H  
ATOM   9035  N   GLY A 599     -45.009 -32.945 -64.537  1.00 19.560          N  
ATOM   9036  CA  GLY A 599     -44.076 -33.975 -64.087  1.00 18.520          C  
ATOM   9037  C   GLY A 599     -44.781 -35.267 -63.637  1.00 18.070          C  
ATOM   9038  O   GLY A 599     -44.132 -36.285 -63.407  1.00 17.950          O  
ATOM   9039  H   GLY A 599     -45.017 -32.044 -64.072  1.00 23.470          H  
ATOM   9040 1HA  GLY A 599     -43.379 -34.205 -64.894  1.00 22.220          H  
ATOM   9041 2HA  GLY A 599     -43.486 -33.577 -63.263  1.00 22.220          H  
ATOM   9042  N   ALA A 600     -46.098 -35.196 -63.440  1.00 17.860          N  
ATOM   9043  CA  ALA A 600     -46.949 -36.297 -63.031  1.00 17.460          C  
ATOM   9044  C   ALA A 600     -47.876 -36.715 -64.175  1.00 17.480          C  
ATOM   9045  O   ALA A 600     -48.697 -37.616 -64.006  1.00 17.310          O  
ATOM   9046  CB  ALA A 600     -47.780 -35.890 -61.825  1.00 24.600          C  
ATOM   9047  H   ALA A 600     -46.574 -34.331 -63.662  1.00 21.430          H  
ATOM   9048  HA  ALA A 600     -46.318 -37.145 -62.771  1.00 20.950          H  
ATOM   9049 1HB  ALA A 600     -48.408 -36.726 -61.516  1.00 29.520          H  
ATOM   9050 2HB  ALA A 600     -47.118 -35.605 -61.006  1.00 29.520          H  
ATOM   9051 3HB  ALA A 600     -48.408 -35.046 -62.102  1.00 29.520          H  
ATOM   9052  N   CYS A 601     -47.792 -36.022 -65.321  1.00 17.750          N  
ATOM   9053  CA  CYS A 601     -48.682 -36.277 -66.452  1.00 17.850          C  
ATOM   9054  C   CYS A 601     -47.971 -37.008 -67.573  1.00 16.640          C  
ATOM   9055  O   CYS A 601     -48.599 -37.700 -68.377  1.00 16.450          O  
ATOM   9056  CB  CYS A 601     -49.227 -34.981 -67.052  1.00 24.950          C  
ATOM   9057  SG  CYS A 601     -50.212 -33.966 -65.946  1.00 24.950          S  
ATOM   9058  H   CYS A 601     -47.073 -35.311 -65.429  1.00 21.300          H  
ATOM   9059  HA  CYS A 601     -49.512 -36.877 -66.100  1.00 21.420          H  
ATOM   9060 1HB  CYS A 601     -48.392 -34.383 -67.408  1.00 29.940          H  
ATOM   9061 2HB  CYS A 601     -49.841 -35.221 -67.917  1.00 29.940          H  
ATOM   9062  HG  CYS A 601     -49.259 -33.800 -64.999  1.00 29.940          H  
ATOM   9063  N   GLN A 602     -46.654 -36.862 -67.628  1.00 15.850          N  
ATOM   9064  CA  GLN A 602     -45.893 -37.500 -68.685  1.00 14.730          C  
ATOM   9065  C   GLN A 602     -46.153 -39.009 -68.612  1.00 13.520          C  
ATOM   9066  O   GLN A 602     -46.275 -39.531 -67.500  1.00 13.460          O  
ATOM   9067  CB  GLN A 602     -44.397 -37.201 -68.545  1.00 21.070          C  
ATOM   9068  CG  GLN A 602     -43.992 -35.787 -68.837  1.00 21.070          C  
ATOM   9069  CD  GLN A 602     -42.506 -35.609 -68.649  1.00 21.070          C  
ATOM   9070  OE1 GLN A 602     -41.761 -36.602 -68.693  1.00 21.070          O  
ATOM   9071  NE2 GLN A 602     -42.072 -34.371 -68.440  1.00 21.070          N  
ATOM   9072  H   GLN A 602     -46.207 -36.232 -66.960  1.00 19.020          H  
ATOM   9073  HA  GLN A 602     -46.242 -37.083 -69.618  1.00 17.680          H  
ATOM   9074 1HB  GLN A 602     -44.102 -37.372 -67.529  1.00 25.280          H  
ATOM   9075 2HB  GLN A 602     -43.811 -37.868 -69.166  1.00 25.280          H  
ATOM   9076 1HG  GLN A 602     -44.244 -35.547 -69.870  1.00 25.280          H  
ATOM   9077 2HG  GLN A 602     -44.510 -35.116 -68.159  1.00 25.280          H  
ATOM   9078 1HE2 GLN A 602     -41.100 -34.176 -68.304  1.00 25.280          H  
ATOM   9079 2HE2 GLN A 602     -42.726 -33.614 -68.416  1.00 25.280          H  
ATOM   9080  N   PRO A 603     -46.136 -39.742 -69.755  1.00 12.600          N  
ATOM   9081  CA  PRO A 603     -46.422 -41.170 -69.907  1.00 11.420          C  
ATOM   9082  C   PRO A 603     -45.762 -42.095 -68.902  1.00 10.760          C  
ATOM   9083  O   PRO A 603     -46.305 -43.162 -68.609  1.00 10.730          O  
ATOM   9084  CB  PRO A 603     -45.883 -41.462 -71.313  1.00 17.130          C  
ATOM   9085  CG  PRO A 603     -46.054 -40.175 -72.060  1.00 17.130          C  
ATOM   9086  CD  PRO A 603     -45.773 -39.089 -71.055  1.00 17.130          C  
ATOM   9087  HA  PRO A 603     -47.514 -41.307 -69.886  1.00 13.700          H  
ATOM   9088 1HB  PRO A 603     -44.830 -41.786 -71.252  1.00 20.560          H  
ATOM   9089 2HB  PRO A 603     -46.443 -42.293 -71.763  1.00 20.560          H  
ATOM   9090 1HG  PRO A 603     -45.355 -40.146 -72.918  1.00 20.560          H  
ATOM   9091 2HG  PRO A 603     -47.071 -40.113 -72.477  1.00 20.560          H  
ATOM   9092 1HD  PRO A 603     -44.713 -38.801 -71.090  1.00 20.560          H  
ATOM   9093 2HD  PRO A 603     -46.450 -38.268 -71.312  1.00 20.560          H  
ATOM   9094  N   CYS A 604     -44.591 -41.719 -68.406  1.00 10.290          N  
ATOM   9095  CA  CYS A 604     -43.900 -42.562 -67.445  1.00  9.680          C  
ATOM   9096  C   CYS A 604     -44.327 -42.244 -66.005  1.00  9.420          C  
ATOM   9097  O   CYS A 604     -44.988 -43.062 -65.375  1.00  9.470          O  
ATOM   9098  CB  CYS A 604     -42.385 -42.469 -67.632  1.00 13.800          C  
ATOM   9099  SG  CYS A 604     -41.810 -43.261 -69.138  1.00 13.800          S  
ATOM   9100  H   CYS A 604     -44.185 -40.833 -68.677  1.00 12.350          H  
ATOM   9101  HA  CYS A 604     -44.174 -43.596 -67.650  1.00 11.620          H  
ATOM   9102 1HB  CYS A 604     -42.078 -41.441 -67.694  1.00 16.560          H  
ATOM   9103 2HB  CYS A 604     -41.870 -42.913 -66.789  1.00 16.560          H  
ATOM   9104  N   PRO A 605     -44.072 -41.065 -65.399  1.00  9.320          N  
ATOM   9105  CA  PRO A 605     -44.481 -40.809 -64.025  1.00  9.140          C  
ATOM   9106  C   PRO A 605     -46.004 -40.892 -63.787  1.00  9.240          C  
ATOM   9107  O   PRO A 605     -46.416 -41.162 -62.661  1.00  8.940          O  
ATOM   9108  CB  PRO A 605     -43.952 -39.396 -63.777  1.00 13.710          C  
ATOM   9109  CG  PRO A 605     -43.788 -38.796 -65.147  1.00 13.710          C  
ATOM   9110  CD  PRO A 605     -43.363 -39.942 -66.024  1.00 13.710          C  
ATOM   9111  HA  PRO A 605     -43.960 -41.522 -63.372  1.00 10.970          H  
ATOM   9112 1HB  PRO A 605     -44.664 -38.836 -63.158  1.00 16.450          H  
ATOM   9113 2HB  PRO A 605     -43.009 -39.436 -63.214  1.00 16.450          H  
ATOM   9114 1HG  PRO A 605     -44.747 -38.346 -65.461  1.00 16.450          H  
ATOM   9115 2HG  PRO A 605     -43.053 -37.973 -65.118  1.00 16.450          H  
ATOM   9116 1HD  PRO A 605     -43.679 -39.749 -67.033  1.00 16.450          H  
ATOM   9117 2HD  PRO A 605     -42.275 -40.067 -65.931  1.00 16.450          H  
ATOM   9118  N   ILE A 606     -46.842 -40.711 -64.827  1.00  9.730          N  
ATOM   9119  CA  ILE A 606     -48.295 -40.836 -64.659  1.00 10.070          C  
ATOM   9120  C   ILE A 606     -48.708 -42.275 -64.334  1.00  9.410          C  
ATOM   9121  O   ILE A 606     -49.755 -42.518 -63.723  1.00  9.350          O  
ATOM   9122  CB  ILE A 606     -49.069 -40.352 -65.912  1.00 13.960          C  
ATOM   9123  CG1 ILE A 606     -50.574 -40.119 -65.544  1.00 13.960          C  
ATOM   9124  CG2 ILE A 606     -48.919 -41.338 -67.079  1.00 13.960          C  
ATOM   9125  CD1 ILE A 606     -51.398 -39.373 -66.588  1.00 13.960          C  
ATOM   9126  H   ILE A 606     -46.512 -40.421 -65.754  1.00 11.680          H  
ATOM   9127  HA  ILE A 606     -48.590 -40.203 -63.822  1.00 12.080          H  
ATOM   9128  HB  ILE A 606     -48.650 -39.403 -66.211  1.00 16.750          H  
ATOM   9129 1HG1 ILE A 606     -51.045 -41.083 -65.373  1.00 16.750          H  
ATOM   9130 2HG1 ILE A 606     -50.606 -39.551 -64.619  1.00 16.750          H  
ATOM   9131 1HG2 ILE A 606     -49.418 -40.950 -67.957  1.00 16.750          H  
ATOM   9132 2HG2 ILE A 606     -47.879 -41.452 -67.290  1.00 16.750          H  
ATOM   9133 3HG2 ILE A 606     -49.343 -42.300 -66.836  1.00 16.750          H  
ATOM   9134 1HD1 ILE A 606     -52.416 -39.264 -66.224  1.00 16.750          H  
ATOM   9135 2HD1 ILE A 606     -50.975 -38.398 -66.766  1.00 16.750          H  
ATOM   9136 3HD1 ILE A 606     -51.414 -39.925 -67.519  1.00 16.750          H  
ATOM   9137  N   ASN A 607     -47.915 -43.231 -64.804  1.00  8.970          N  
ATOM   9138  CA  ASN A 607     -48.148 -44.651 -64.648  1.00  8.430          C  
ATOM   9139  C   ASN A 607     -46.808 -45.294 -64.383  1.00  7.290          C  
ATOM   9140  O   ASN A 607     -46.080 -45.649 -65.322  1.00  6.200          O  
ATOM   9141  CB  ASN A 607     -48.821 -45.233 -65.869  1.00 12.020          C  
ATOM   9142  CG  ASN A 607     -49.164 -46.683 -65.702  1.00 12.020          C  
ATOM   9143  OD1 ASN A 607     -48.535 -47.418 -64.905  1.00 12.020          O  
ATOM   9144  ND2 ASN A 607     -50.159 -47.134 -66.436  1.00 12.020          N  
ATOM   9145  H   ASN A 607     -47.040 -42.948 -65.247  1.00 10.760          H  
ATOM   9146  HA  ASN A 607     -48.789 -44.838 -63.795  1.00 10.120          H  
ATOM   9147 1HB  ASN A 607     -49.737 -44.680 -66.073  1.00 14.420          H  
ATOM   9148 2HB  ASN A 607     -48.168 -45.113 -66.727  1.00 14.420          H  
ATOM   9149 1HD2 ASN A 607     -50.431 -48.094 -66.372  1.00 14.420          H  
ATOM   9150 2HD2 ASN A 607     -50.670 -46.519 -67.040  1.00 14.420          H  
ATOM   9151  N   CYS A 608     -46.518 -45.542 -63.107  1.00  7.580          N  
ATOM   9152  CA  CYS A 608     -45.212 -46.069 -62.738  1.00  6.630          C  
ATOM   9153  C   CYS A 608     -44.863 -47.386 -63.448  1.00  5.390          C  
ATOM   9154  O   CYS A 608     -43.677 -47.707 -63.547  1.00  4.450          O  
ATOM   9155  CB  CYS A 608     -45.059 -46.190 -61.194  1.00  9.660          C  
ATOM   9156  SG  CYS A 608     -46.200 -47.336 -60.306  1.00  9.660          S  
ATOM   9157  H   CYS A 608     -47.175 -45.218 -62.398  1.00  9.100          H  
ATOM   9158  HA  CYS A 608     -44.474 -45.329 -63.047  1.00  7.960          H  
ATOM   9159 1HB  CYS A 608     -44.043 -46.507 -60.977  1.00 11.590          H  
ATOM   9160 2HB  CYS A 608     -45.181 -45.198 -60.756  1.00 11.590          H  
ATOM   9161  N   THR A 609     -45.854 -48.127 -63.970  1.00  5.650          N  
ATOM   9162  CA  THR A 609     -45.572 -49.354 -64.706  1.00  4.870          C  
ATOM   9163  C   THR A 609     -44.851 -49.005 -65.997  1.00  4.180          C  
ATOM   9164  O   THR A 609     -43.976 -49.741 -66.447  1.00  3.310          O  
ATOM   9165  CB  THR A 609     -46.827 -50.193 -65.015  1.00  7.130          C  
ATOM   9166  OG1 THR A 609     -47.417 -50.586 -63.787  1.00  7.130          O  
ATOM   9167  CG2 THR A 609     -46.446 -51.447 -65.818  1.00  7.130          C  
ATOM   9168  H   THR A 609     -46.823 -47.812 -63.902  1.00  6.780          H  
ATOM   9169  HA  THR A 609     -44.908 -49.976 -64.101  1.00  5.840          H  
ATOM   9170  HB  THR A 609     -47.540 -49.606 -65.584  1.00  8.560          H  
ATOM   9171  HG1 THR A 609     -48.299 -50.962 -63.944  1.00  8.560          H  
ATOM   9172 1HG2 THR A 609     -47.340 -52.037 -66.005  1.00  8.560          H  
ATOM   9173 2HG2 THR A 609     -46.003 -51.169 -66.769  1.00  8.560          H  
ATOM   9174 3HG2 THR A 609     -45.733 -52.038 -65.259  1.00  8.560          H  
ATOM   9175  N   HIS A 610     -45.268 -47.920 -66.656  1.00  4.690          N  
ATOM   9176  CA  HIS A 610     -44.682 -47.553 -67.931  1.00  4.080          C  
ATOM   9177  C   HIS A 610     -43.259 -47.127 -67.682  1.00  3.000          C  
ATOM   9178  O   HIS A 610     -42.348 -47.486 -68.434  1.00  2.260          O  
ATOM   9179  CB  HIS A 610     -45.417 -46.377 -68.562  1.00  5.960          C  
ATOM   9180  CG  HIS A 610     -46.796 -46.646 -69.010  1.00  5.960          C  
ATOM   9181  ND1 HIS A 610     -47.615 -45.638 -69.450  1.00  5.960          N  
ATOM   9182  CD2 HIS A 610     -47.526 -47.785 -69.069  1.00  5.960          C  
ATOM   9183  CE1 HIS A 610     -48.793 -46.138 -69.776  1.00  5.960          C  
ATOM   9184  NE2 HIS A 610     -48.770 -47.445 -69.555  1.00  5.960          N  
ATOM   9185  H   HIS A 610     -45.953 -47.295 -66.231  1.00  5.630          H  
ATOM   9186  HA  HIS A 610     -44.684 -48.398 -68.618  1.00  4.900          H  
ATOM   9187 1HB  HIS A 610     -45.477 -45.572 -67.832  1.00  7.150          H  
ATOM   9188 2HB  HIS A 610     -44.847 -45.995 -69.408  1.00  7.150          H  
ATOM   9189  HD1 HIS A 610     -47.412 -44.650 -69.252  1.00  7.150          H  
ATOM   9190  HD2 HIS A 610     -47.302 -48.822 -68.815  1.00  7.150          H  
ATOM   9191  HE1 HIS A 610     -49.583 -45.489 -70.152  1.00  7.150          H  
ATOM   9192  N   SER A 611     -43.070 -46.402 -66.581  1.00  3.460          N  
ATOM   9193  CA  SER A 611     -41.748 -45.926 -66.229  1.00  3.310          C  
ATOM   9194  C   SER A 611     -40.835 -47.117 -66.036  1.00  2.650          C  
ATOM   9195  O   SER A 611     -39.725 -47.164 -66.573  1.00  2.690          O  
ATOM   9196  CB  SER A 611     -41.774 -45.108 -64.955  1.00  4.690          C  
ATOM   9197  OG  SER A 611     -40.489 -44.650 -64.654  1.00  4.690          O  
ATOM   9198  H   SER A 611     -43.897 -46.166 -66.018  1.00  4.150          H  
ATOM   9199  HA  SER A 611     -41.359 -45.322 -67.043  1.00  3.970          H  
ATOM   9200 1HB  SER A 611     -42.460 -44.279 -65.050  1.00  5.630          H  
ATOM   9201 2HB  SER A 611     -42.131 -45.725 -64.138  1.00  5.630          H  
ATOM   9202  HG  SER A 611     -40.564 -44.065 -63.886  1.00  5.630          H  
ATOM   9203  N   CYS A 612     -41.333 -48.110 -65.298  1.00  2.510          N  
ATOM   9204  CA  CYS A 612     -40.571 -49.297 -65.014  1.00  2.140          C  
ATOM   9205  C   CYS A 612     -40.231 -50.127 -66.255  1.00  2.070          C  
ATOM   9206  O   CYS A 612     -39.080 -50.536 -66.450  1.00  2.810          O  
ATOM   9207  CB  CYS A 612     -41.367 -50.155 -64.041  1.00  3.140          C  
ATOM   9208  SG  CYS A 612     -41.516 -49.459 -62.329  1.00  3.140          S  
ATOM   9209  H   CYS A 612     -42.248 -47.999 -64.864  1.00  3.010          H  
ATOM   9210  HA  CYS A 612     -39.652 -48.970 -64.559  1.00  2.570          H  
ATOM   9211 1HB  CYS A 612     -42.377 -50.291 -64.424  1.00  3.770          H  
ATOM   9212 2HB  CYS A 612     -40.930 -51.117 -64.000  1.00  3.770          H  
ATOM   9213  HG  CYS A 612     -42.422 -48.511 -62.666  1.00  3.770          H  
ATOM   9214  N   VAL A 613     -41.197 -50.308 -67.150  1.00  2.180          N  
ATOM   9215  CA  VAL A 613     -40.978 -51.082 -68.365  1.00  3.100          C  
ATOM   9216  C   VAL A 613     -39.900 -50.472 -69.243  1.00  3.400          C  
ATOM   9217  O   VAL A 613     -39.047 -51.180 -69.776  1.00  4.430          O  
ATOM   9218  CB  VAL A 613     -42.295 -51.256 -69.155  1.00  3.970          C  
ATOM   9219  CG1 VAL A 613     -42.027 -51.851 -70.555  1.00  3.970          C  
ATOM   9220  CG2 VAL A 613     -43.209 -52.220 -68.375  1.00  3.970          C  
ATOM   9221  H   VAL A 613     -42.134 -49.946 -66.950  1.00  2.620          H  
ATOM   9222  HA  VAL A 613     -40.646 -52.075 -68.069  1.00  3.720          H  
ATOM   9223  HB  VAL A 613     -42.779 -50.282 -69.271  1.00  4.770          H  
ATOM   9224 1HG1 VAL A 613     -42.973 -51.972 -71.080  1.00  4.770          H  
ATOM   9225 2HG1 VAL A 613     -41.384 -51.182 -71.138  1.00  4.770          H  
ATOM   9226 3HG1 VAL A 613     -41.541 -52.820 -70.455  1.00  4.770          H  
ATOM   9227 1HG2 VAL A 613     -44.148 -52.347 -68.910  1.00  4.770          H  
ATOM   9228 2HG2 VAL A 613     -42.714 -53.185 -68.276  1.00  4.770          H  
ATOM   9229 3HG2 VAL A 613     -43.410 -51.833 -67.391  1.00  4.770          H  
ATOM   9230  N   ASP A 614     -39.901 -49.159 -69.368  1.00  2.790          N  
ATOM   9231  CA  ASP A 614     -38.952 -48.478 -70.222  1.00  3.370          C  
ATOM   9232  C   ASP A 614     -37.594 -48.136 -69.584  1.00  4.220          C  
ATOM   9233  O   ASP A 614     -36.829 -47.365 -70.180  1.00  5.000          O  
ATOM   9234  CB  ASP A 614     -39.608 -47.214 -70.769  1.00  4.490          C  
ATOM   9235  CG  ASP A 614     -40.734 -47.491 -71.793  1.00  4.490          C  
ATOM   9236  OD1 ASP A 614     -40.737 -48.525 -72.423  1.00  4.490          O  
ATOM   9237  OD2 ASP A 614     -41.569 -46.638 -71.944  1.00  4.490          O  
ATOM   9238  H   ASP A 614     -40.652 -48.617 -68.922  1.00  3.350          H  
ATOM   9239  HA  ASP A 614     -38.756 -49.133 -71.070  1.00  4.040          H  
ATOM   9240 1HB  ASP A 614     -40.044 -46.655 -69.927  1.00  5.380          H  
ATOM   9241 2HB  ASP A 614     -38.874 -46.591 -71.221  1.00  5.380          H  
ATOM   9242  N   LEU A 615     -37.302 -48.637 -68.368  1.00  4.270          N  
ATOM   9243  CA  LEU A 615     -36.041 -48.349 -67.664  1.00  5.300          C  
ATOM   9244  C   LEU A 615     -34.748 -48.890 -68.317  1.00  6.640          C  
ATOM   9245  O   LEU A 615     -33.673 -48.307 -68.121  1.00  7.240          O  
ATOM   9246  CB  LEU A 615     -36.155 -48.804 -66.213  1.00  7.010          C  
ATOM   9247  CG  LEU A 615     -35.016 -48.396 -65.231  1.00  7.010          C  
ATOM   9248  CD1 LEU A 615     -34.817 -46.868 -65.157  1.00  7.010          C  
ATOM   9249  CD2 LEU A 615     -35.423 -48.840 -63.914  1.00  7.010          C  
ATOM   9250  H   LEU A 615     -37.979 -49.247 -67.886  1.00  5.120          H  
ATOM   9251  HA  LEU A 615     -35.958 -47.267 -67.644  1.00  6.360          H  
ATOM   9252 1HB  LEU A 615     -37.098 -48.413 -65.811  1.00  8.410          H  
ATOM   9253 2HB  LEU A 615     -36.224 -49.895 -66.205  1.00  8.410          H  
ATOM   9254  HG  LEU A 615     -34.074 -48.858 -65.524  1.00  8.410          H  
ATOM   9255 1HD1 LEU A 615     -34.036 -46.645 -64.423  1.00  8.410          H  
ATOM   9256 2HD1 LEU A 615     -34.513 -46.476 -66.120  1.00  8.410          H  
ATOM   9257 3HD1 LEU A 615     -35.751 -46.392 -64.843  1.00  8.410          H  
ATOM   9258 1HD2 LEU A 615     -34.684 -48.552 -63.208  1.00  8.410          H  
ATOM   9259 2HD2 LEU A 615     -36.350 -48.341 -63.669  1.00  8.410          H  
ATOM   9260 3HD2 LEU A 615     -35.564 -49.920 -63.898  1.00  8.410          H  
ATOM   9261  N   ASP A 616     -34.825 -49.973 -69.099  1.00  7.290          N  
ATOM   9262  CA  ASP A 616     -33.613 -50.489 -69.745  1.00  8.620          C  
ATOM   9263  C   ASP A 616     -33.313 -49.661 -71.000  1.00  8.700          C  
ATOM   9264  O   ASP A 616     -32.154 -49.474 -71.373  1.00  9.660          O  
ATOM   9265  CB  ASP A 616     -33.761 -51.967 -70.131  1.00 11.540          C  
ATOM   9266  CG  ASP A 616     -33.820 -52.961 -68.937  1.00 11.540          C  
ATOM   9267  OD1 ASP A 616     -32.821 -53.177 -68.269  1.00 11.540          O  
ATOM   9268  OD2 ASP A 616     -34.872 -53.491 -68.707  1.00 11.540          O  
ATOM   9269  H   ASP A 616     -35.709 -50.465 -69.208  1.00  8.750          H  
ATOM   9270  HA  ASP A 616     -32.775 -50.391 -69.054  1.00 10.340          H  
ATOM   9271 1HB  ASP A 616     -34.669 -52.086 -70.728  1.00 13.840          H  
ATOM   9272 2HB  ASP A 616     -32.925 -52.249 -70.772  1.00 13.840          H  
ATOM   9273  N   ASP A 617     -34.370 -49.144 -71.626  1.00  7.700          N  
ATOM   9274  CA  ASP A 617     -34.272 -48.333 -72.839  1.00  7.650          C  
ATOM   9275  C   ASP A 617     -34.166 -46.828 -72.557  1.00  7.260          C  
ATOM   9276  O   ASP A 617     -33.615 -46.082 -73.370  1.00  7.520          O  
ATOM   9277  CB  ASP A 617     -35.459 -48.612 -73.753  1.00 10.730          C  
ATOM   9278  CG  ASP A 617     -35.456 -50.043 -74.283  1.00 10.730          C  
ATOM   9279  OD1 ASP A 617     -34.507 -50.426 -74.926  1.00 10.730          O  
ATOM   9280  OD2 ASP A 617     -36.400 -50.745 -74.033  1.00 10.730          O  
ATOM   9281  H   ASP A 617     -35.288 -49.360 -71.264  1.00  9.240          H  
ATOM   9282  HA  ASP A 617     -33.368 -48.632 -73.369  1.00  9.180          H  
ATOM   9283 1HB  ASP A 617     -36.388 -48.441 -73.200  1.00 12.880          H  
ATOM   9284 2HB  ASP A 617     -35.442 -47.919 -74.593  1.00 12.880          H  
ATOM   9285  N   LYS A 618     -34.686 -46.394 -71.401  1.00  6.810          N  
ATOM   9286  CA  LYS A 618     -34.775 -44.995 -70.992  1.00  6.790          C  
ATOM   9287  C   LYS A 618     -35.708 -44.261 -71.934  1.00  7.030          C  
ATOM   9288  O   LYS A 618     -35.363 -43.212 -72.482  1.00  7.510          O  
ATOM   9289  CB  LYS A 618     -33.399 -44.308 -70.985  1.00  9.510          C  
ATOM   9290  CG  LYS A 618     -32.311 -45.029 -70.192  1.00  9.510          C  
ATOM   9291  CD  LYS A 618     -32.596 -45.059 -68.696  1.00  9.510          C  
ATOM   9292  CE  LYS A 618     -31.417 -45.636 -67.926  1.00  9.510          C  
ATOM   9293  NZ  LYS A 618     -31.135 -47.037 -68.337  1.00  9.510          N  
ATOM   9294  H   LYS A 618     -35.139 -47.062 -70.788  1.00  8.170          H  
ATOM   9295  HA  LYS A 618     -35.210 -44.951 -69.992  1.00  8.150          H  
ATOM   9296 1HB  LYS A 618     -33.045 -44.152 -72.001  1.00 11.420          H  
ATOM   9297 2HB  LYS A 618     -33.504 -43.331 -70.539  1.00 11.420          H  
ATOM   9298 1HG  LYS A 618     -32.233 -46.051 -70.560  1.00 11.420          H  
ATOM   9299 2HG  LYS A 618     -31.360 -44.531 -70.365  1.00 11.420          H  
ATOM   9300 1HD  LYS A 618     -32.807 -44.052 -68.335  1.00 11.420          H  
ATOM   9301 2HD  LYS A 618     -33.466 -45.689 -68.505  1.00 11.420          H  
ATOM   9302 1HE  LYS A 618     -30.532 -45.028 -68.100  1.00 11.420          H  
ATOM   9303 2HE  LYS A 618     -31.653 -45.626 -66.861  1.00 11.420          H  
ATOM   9304 1HZ  LYS A 618     -30.357 -47.395 -67.809  1.00 11.420          H  
ATOM   9305 2HZ  LYS A 618     -31.993 -47.613 -68.170  1.00 11.420          H  
ATOM   9306 3HZ  LYS A 618     -30.908 -47.065 -69.319  1.00 11.420          H  
ATOM   9307  N   GLY A 619     -36.892 -44.846 -72.122  1.00  6.820          N  
ATOM   9308  CA  GLY A 619     -37.908 -44.315 -73.027  1.00  7.020          C  
ATOM   9309  C   GLY A 619     -38.320 -42.864 -72.779  1.00  7.300          C  
ATOM   9310  O   GLY A 619     -38.153 -42.018 -73.664  1.00  7.190          O  
ATOM   9311  H   GLY A 619     -37.054 -45.716 -71.608  1.00  8.180          H  
ATOM   9312 1HA  GLY A 619     -37.539 -44.407 -74.049  1.00  8.420          H  
ATOM   9313 2HA  GLY A 619     -38.796 -44.946 -72.971  1.00  8.420          H  
ATOM   9314  N   CYS A 620     -38.857 -42.545 -71.603  1.00  7.750          N  
ATOM   9315  CA  CYS A 620     -39.272 -41.164 -71.429  1.00  8.180          C  
ATOM   9316  C   CYS A 620     -38.092 -40.197 -71.401  1.00  8.590          C  
ATOM   9317  O   CYS A 620     -38.225 -39.113 -71.965  1.00  8.400          O  
ATOM   9318  CB  CYS A 620     -40.187 -40.980 -70.222  1.00 11.280          C  
ATOM   9319  SG  CYS A 620     -41.802 -41.723 -70.463  1.00 11.280          S  
ATOM   9320  H   CYS A 620     -38.978 -43.242 -70.882  1.00  9.300          H  
ATOM   9321  HA  CYS A 620     -39.884 -40.899 -72.294  1.00  9.820          H  
ATOM   9322 1HB  CYS A 620     -39.766 -41.413 -69.341  1.00 13.540          H  
ATOM   9323 2HB  CYS A 620     -40.328 -39.913 -70.031  1.00 13.540          H  
ATOM   9324  N   PRO A 621     -36.960 -40.474 -70.702  1.00  9.290          N  
ATOM   9325  CA  PRO A 621     -35.782 -39.632 -70.737  1.00  9.770          C  
ATOM   9326  C   PRO A 621     -35.354 -39.316 -72.167  1.00 10.170          C  
ATOM   9327  O   PRO A 621     -34.948 -38.186 -72.446  1.00 10.170          O  
ATOM   9328  CB  PRO A 621     -34.761 -40.479 -69.986  1.00 14.650          C  
ATOM   9329  CG  PRO A 621     -35.594 -41.251 -68.988  1.00 14.650          C  
ATOM   9330  CD  PRO A 621     -36.859 -41.594 -69.727  1.00 14.650          C  
ATOM   9331  HA  PRO A 621     -35.988 -38.708 -70.184  1.00 11.720          H  
ATOM   9332 1HB  PRO A 621     -34.230 -41.124 -70.698  1.00 17.590          H  
ATOM   9333 2HB  PRO A 621     -34.012 -39.830 -69.511  1.00 17.590          H  
ATOM   9334 1HG  PRO A 621     -35.046 -42.145 -68.647  1.00 17.590          H  
ATOM   9335 2HG  PRO A 621     -35.782 -40.632 -68.097  1.00 17.590          H  
ATOM   9336 1HD  PRO A 621     -36.728 -42.541 -70.197  1.00 17.590          H  
ATOM   9337 2HD  PRO A 621     -37.667 -41.590 -69.016  1.00 17.590          H  
ATOM   9338  N   ALA A 622     -35.466 -40.297 -73.081  1.00 10.580          N  
ATOM   9339  CA  ALA A 622     -35.124 -40.046 -74.467  1.00 11.180          C  
ATOM   9340  C   ALA A 622     -36.015 -38.964 -75.044  1.00 10.480          C  
ATOM   9341  O   ALA A 622     -35.517 -38.026 -75.671  1.00 10.980          O  
ATOM   9342  CB  ALA A 622     -35.236 -41.316 -75.279  1.00 15.410          C  
ATOM   9343  H   ALA A 622     -35.725 -41.257 -72.823  1.00 12.700          H  
ATOM   9344  HA  ALA A 622     -34.100 -39.689 -74.504  1.00 13.420          H  
ATOM   9345 1HB  ALA A 622     -34.956 -41.117 -76.310  1.00 18.490          H  
ATOM   9346 2HB  ALA A 622     -34.574 -42.074 -74.857  1.00 18.490          H  
ATOM   9347 3HB  ALA A 622     -36.259 -41.678 -75.247  1.00 18.490          H  
ATOM   9348  N   GLU A 623     -37.331 -39.077 -74.816  1.00  9.360          N  
ATOM   9349  CA  GLU A 623     -38.263 -38.070 -75.320  1.00  8.750          C  
ATOM   9350  C   GLU A 623     -38.021 -36.702 -74.676  1.00  8.440          C  
ATOM   9351  O   GLU A 623     -38.116 -35.660 -75.345  1.00  8.500          O  
ATOM   9352  CB  GLU A 623     -39.715 -38.491 -75.098  1.00 12.490          C  
ATOM   9353  CG  GLU A 623     -40.185 -39.668 -75.955  1.00 12.490          C  
ATOM   9354  CD  GLU A 623     -41.634 -39.997 -75.708  1.00 12.490          C  
ATOM   9355  OE1 GLU A 623     -42.190 -39.415 -74.811  1.00 12.490          O  
ATOM   9356  OE2 GLU A 623     -42.182 -40.811 -76.413  1.00 12.490          O  
ATOM   9357  H   GLU A 623     -37.674 -39.908 -74.314  1.00 11.230          H  
ATOM   9358  HA  GLU A 623     -38.108 -37.976 -76.392  1.00 10.500          H  
ATOM   9359 1HB  GLU A 623     -39.850 -38.770 -74.052  1.00 14.990          H  
ATOM   9360 2HB  GLU A 623     -40.372 -37.646 -75.297  1.00 14.990          H  
ATOM   9361 1HG  GLU A 623     -40.044 -39.425 -77.006  1.00 14.990          H  
ATOM   9362 2HG  GLU A 623     -39.570 -40.538 -75.720  1.00 14.990          H  
ATOM   9363  N   GLN A 624     -37.687 -36.706 -73.380  1.00  8.240          N  
ATOM   9364  CA  GLN A 624     -37.442 -35.465 -72.660  1.00  8.030          C  
ATOM   9365  C   GLN A 624     -36.257 -34.726 -73.261  1.00  9.100          C  
ATOM   9366  O   GLN A 624     -36.306 -33.507 -73.400  1.00  9.040          O  
ATOM   9367  CB  GLN A 624     -37.182 -35.743 -71.179  1.00 11.330          C  
ATOM   9368  CG  GLN A 624     -38.399 -36.214 -70.382  1.00 11.330          C  
ATOM   9369  CD  GLN A 624     -38.010 -36.655 -68.991  1.00 11.330          C  
ATOM   9370  OE1 GLN A 624     -36.814 -36.785 -68.711  1.00 11.330          O  
ATOM   9371  NE2 GLN A 624     -38.982 -36.886 -68.126  1.00 11.330          N  
ATOM   9372  H   GLN A 624     -37.659 -37.605 -72.888  1.00  9.890          H  
ATOM   9373  HA  GLN A 624     -38.322 -34.832 -72.752  1.00  9.640          H  
ATOM   9374 1HB  GLN A 624     -36.414 -36.502 -71.096  1.00 13.590          H  
ATOM   9375 2HB  GLN A 624     -36.797 -34.842 -70.706  1.00 13.590          H  
ATOM   9376 1HG  GLN A 624     -39.100 -35.386 -70.289  1.00 13.590          H  
ATOM   9377 2HG  GLN A 624     -38.878 -37.038 -70.889  1.00 13.590          H  
ATOM   9378 1HE2 GLN A 624     -38.767 -37.179 -67.197  1.00 13.590          H  
ATOM   9379 2HE2 GLN A 624     -39.958 -36.762 -68.398  1.00 13.590          H  
ATOM   9380  N   ARG A 625     -35.199 -35.467 -73.627  1.00 10.110          N  
ATOM   9381  CA  ARG A 625     -34.029 -34.892 -74.285  1.00 11.210          C  
ATOM   9382  C   ARG A 625     -34.319 -34.514 -75.734  1.00 11.470          C  
ATOM   9383  O   ARG A 625     -33.847 -33.484 -76.226  1.00 11.930          O  
ATOM   9384  CB  ARG A 625     -32.864 -35.861 -74.282  1.00 15.250          C  
ATOM   9385  CG  ARG A 625     -32.233 -36.103 -72.939  1.00 15.250          C  
ATOM   9386  CD  ARG A 625     -30.934 -36.817 -73.059  1.00 15.250          C  
ATOM   9387  NE  ARG A 625     -31.081 -38.129 -73.699  1.00 15.250          N  
ATOM   9388  CZ  ARG A 625     -31.419 -39.279 -73.075  1.00 15.250          C  
ATOM   9389  NH1 ARG A 625     -31.681 -39.295 -71.786  1.00 15.250          N  
ATOM   9390  NH2 ARG A 625     -31.492 -40.401 -73.773  1.00 15.250          N  
ATOM   9391  H   ARG A 625     -35.206 -36.466 -73.393  1.00 12.130          H  
ATOM   9392  HA  ARG A 625     -33.740 -33.992 -73.744  1.00 13.450          H  
ATOM   9393 1HB  ARG A 625     -33.212 -36.826 -74.656  1.00 18.300          H  
ATOM   9394 2HB  ARG A 625     -32.092 -35.505 -74.961  1.00 18.300          H  
ATOM   9395 1HG  ARG A 625     -32.054 -35.147 -72.450  1.00 18.300          H  
ATOM   9396 2HG  ARG A 625     -32.906 -36.696 -72.328  1.00 18.300          H  
ATOM   9397 1HD  ARG A 625     -30.258 -36.219 -73.671  1.00 18.300          H  
ATOM   9398 2HD  ARG A 625     -30.493 -36.953 -72.075  1.00 18.300          H  
ATOM   9399  HE  ARG A 625     -30.888 -38.181 -74.691  1.00 18.300          H  
ATOM   9400 1HH1 ARG A 625     -31.635 -38.444 -71.247  1.00 18.300          H  
ATOM   9401 2HH1 ARG A 625     -31.938 -40.161 -71.334  1.00 18.300          H  
ATOM   9402 1HH2 ARG A 625     -31.290 -40.395 -74.764  1.00 18.300          H  
ATOM   9403 2HH2 ARG A 625     -31.760 -41.259 -73.314  1.00 18.300          H  
ATOM   9404  N   ALA A 626     -35.076 -35.367 -76.430  1.00 11.230          N  
ATOM   9405  CA  ALA A 626     -35.361 -35.173 -77.837  1.00 11.670          C  
ATOM   9406  C   ALA A 626     -36.064 -33.863 -78.102  1.00 11.160          C  
ATOM   9407  O   ALA A 626     -35.760 -33.189 -79.093  1.00 11.890          O  
ATOM   9408  CB  ALA A 626     -36.216 -36.309 -78.356  1.00 16.160          C  
ATOM   9409  H   ALA A 626     -35.423 -36.216 -75.980  1.00 13.480          H  
ATOM   9410  HA  ALA A 626     -34.421 -35.175 -78.374  1.00 14.000          H  
ATOM   9411 1HB  ALA A 626     -36.399 -36.173 -79.421  1.00 19.390          H  
ATOM   9412 2HB  ALA A 626     -35.701 -37.255 -78.189  1.00 19.390          H  
ATOM   9413 3HB  ALA A 626     -37.161 -36.311 -77.823  1.00 19.390          H  
ATOM   9414  N   SER A 627     -36.983 -33.459 -77.229  1.00  9.950          N  
ATOM   9415  CA  SER A 627     -37.670 -32.216 -77.515  1.00  9.450          C  
ATOM   9416  C   SER A 627     -36.701 -31.005 -77.596  1.00 10.090          C  
ATOM   9417  O   SER A 627     -36.731 -30.315 -78.611  1.00 10.540          O  
ATOM   9418  CB  SER A 627     -38.867 -32.042 -76.584  1.00 13.430          C  
ATOM   9419  OG  SER A 627     -39.511 -30.812 -76.794  1.00 13.430          O  
ATOM   9420  H   SER A 627     -37.252 -34.059 -76.439  1.00 11.940          H  
ATOM   9421  HA  SER A 627     -38.110 -32.319 -78.508  1.00 11.340          H  
ATOM   9422 1HB  SER A 627     -39.572 -32.839 -76.818  1.00 16.120          H  
ATOM   9423 2HB  SER A 627     -38.620 -32.184 -75.552  1.00 16.120          H  
ATOM   9424  HG  SER A 627     -40.262 -30.800 -76.197  1.00 16.120          H  
ATOM   9425  N   PRO A 628     -35.858 -30.663 -76.582  1.00 10.240          N  
ATOM   9426  CA  PRO A 628     -34.803 -29.651 -76.677  1.00 11.040          C  
ATOM   9427  C   PRO A 628     -33.816 -29.837 -77.841  1.00 12.350          C  
ATOM   9428  O   PRO A 628     -33.356 -28.852 -78.420  1.00 12.940          O  
ATOM   9429  CB  PRO A 628     -34.073 -29.829 -75.342  1.00 16.560          C  
ATOM   9430  CG  PRO A 628     -35.134 -30.305 -74.410  1.00 16.560          C  
ATOM   9431  CD  PRO A 628     -36.003 -31.209 -75.243  1.00 16.560          C  
ATOM   9432  HA  PRO A 628     -35.273 -28.661 -76.736  1.00 13.250          H  
ATOM   9433 1HB  PRO A 628     -33.258 -30.564 -75.458  1.00 19.870          H  
ATOM   9434 2HB  PRO A 628     -33.612 -28.880 -75.034  1.00 19.870          H  
ATOM   9435 1HG  PRO A 628     -34.684 -30.851 -73.562  1.00 19.870          H  
ATOM   9436 2HG  PRO A 628     -35.686 -29.458 -73.987  1.00 19.870          H  
ATOM   9437 1HD  PRO A 628     -35.659 -32.209 -75.212  1.00 19.870          H  
ATOM   9438 2HD  PRO A 628     -36.990 -31.095 -74.855  1.00 19.870          H  
ATOM   9439  N   LEU A 629     -33.483 -31.095 -78.167  1.00 12.810          N  
ATOM   9440  CA  LEU A 629     -32.565 -31.401 -79.268  1.00 14.070          C  
ATOM   9441  C   LEU A 629     -33.100 -31.054 -80.661  1.00 14.410          C  
ATOM   9442  O   LEU A 629     -32.331 -30.642 -81.535  1.00 15.380          O  
ATOM   9443  CB  LEU A 629     -32.169 -32.884 -79.215  1.00 19.190          C  
ATOM   9444  CG  LEU A 629     -31.248 -33.328 -78.017  1.00 19.190          C  
ATOM   9445  CD1 LEU A 629     -31.190 -34.857 -77.967  1.00 19.190          C  
ATOM   9446  CD2 LEU A 629     -29.838 -32.765 -78.197  1.00 19.190          C  
ATOM   9447  H   LEU A 629     -33.836 -31.882 -77.611  1.00 15.370          H  
ATOM   9448  HA  LEU A 629     -31.677 -30.798 -79.120  1.00 16.880          H  
ATOM   9449 1HB  LEU A 629     -33.077 -33.462 -79.164  1.00 23.030          H  
ATOM   9450 2HB  LEU A 629     -31.658 -33.135 -80.143  1.00 23.030          H  
ATOM   9451  HG  LEU A 629     -31.656 -32.961 -77.084  1.00 23.030          H  
ATOM   9452 1HD1 LEU A 629     -30.558 -35.166 -77.136  1.00 23.030          H  
ATOM   9453 2HD1 LEU A 629     -32.185 -35.258 -77.821  1.00 23.030          H  
ATOM   9454 3HD1 LEU A 629     -30.778 -35.239 -78.898  1.00 23.030          H  
ATOM   9455 1HD2 LEU A 629     -29.216 -33.089 -77.363  1.00 23.030          H  
ATOM   9456 2HD2 LEU A 629     -29.413 -33.136 -79.130  1.00 23.030          H  
ATOM   9457 3HD2 LEU A 629     -29.858 -31.683 -78.218  1.00 23.030          H  
ATOM   9458  N   THR A 630     -34.396 -31.288 -80.866  1.00 13.710          N  
ATOM   9459  CA  THR A 630     -35.076 -31.088 -82.141  1.00 14.090          C  
ATOM   9460  C   THR A 630     -35.008 -29.640 -82.635  1.00 14.210          C  
ATOM   9461  O   THR A 630     -34.879 -29.416 -83.839  1.00 15.010          O  
ATOM   9462  OXT THR A 630     -35.400 -28.731 -81.906  1.00 21.130          O  
ATOM   9463  CB  THR A 630     -36.554 -31.543 -82.042  1.00 18.790          C  
ATOM   9464  OG1 THR A 630     -36.607 -32.941 -81.670  1.00 18.790          O  
ATOM   9465  CG2 THR A 630     -37.256 -31.358 -83.386  1.00 18.790          C  
ATOM   9466  H   THR A 630     -34.945 -31.650 -80.084  1.00 16.450          H  
ATOM   9467  HA  THR A 630     -34.585 -31.715 -82.882  1.00 16.910          H  
ATOM   9468  HB  THR A 630     -37.063 -30.955 -81.275  1.00 22.550          H  
ATOM   9469  HG1 THR A 630     -36.289 -33.031 -80.747  1.00 22.550          H  
ATOM   9470 1HG2 THR A 630     -38.287 -31.687 -83.298  1.00 22.550          H  
ATOM   9471 2HG2 THR A 630     -37.237 -30.308 -83.674  1.00 22.550          H  
ATOM   9472 3HG2 THR A 630     -36.747 -31.950 -84.143  1.00 22.550          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3586.09 385.66 2456.42 -192.637 58.1982 140.5 1272.88 -1378.08 -5.90065 -40.0077 -1090.56 -206.162 -173.323 -219.884 -167.165 -69.1827 -27.2474 71.6535 7.29752 35.8436 240.555 507.362 -152.35 119.488 -8.92149 73.8755 424.102 -1523.67
THR:NtermProteinFull_1 -3.41118 0.68545 1.94887 -0.19014 0.09719 0.07767 0.97613 -1.23502 -0.00504 -0.02773 -0.98194 -1.27615 0 0 -0.6115 0 0 0.16254 0.10345 0.04045 0.08552 0 0 2.25845 -1.0874 0 0.84159 -1.54878
GLN_2 -5.99567 0.67686 5.62425 -0.27894 0.04217 0.23678 2.73813 -2.66025 -0.00328 -0.01169 -3.20672 -0.65293 0 0 -0.78863 0 0 0.02028 -0.04465 0.11136 0 3.55963 -0.23861 0 -0.18838 0.25343 1.29058 0.48372
VAL_3 -4.24888 0.43979 0.74497 -0.36164 0.24598 0.08734 0.73421 -1.09541 -0 -0 -0.77565 0.04753 0 0 0 0 0 0.02706 -0.06278 0.00187 0.79807 0 -0.58478 0 1.9342 0.18001 0.61733 -1.27079
CYS:disulfide_4 -5.57684 0.3467 3.44257 -0.06716 0 0.05743 2.33352 -2.05412 -0 -0 -2.28452 -0.36807 0 0 0 0 -0.65942 0.03792 -0.01224 0.04183 0.3847 0 -0.34313 0 3.6196 0.01024 0.36015 -0.73084
THR_5 -3.48632 0.2176 1.96254 -0.12902 0.07711 0.09509 0.87312 -1.25613 -0.02477 -0.18179 -0.44161 -0.7601 0 0 0 0 0 0.16965 0.06235 0.00359 0.40887 0 -0.13866 2.2723 -1.0874 0.1104 0.36929 -0.88388
GLY_6 -3.41766 0.44081 2.78866 -0.00026 0 0 1.75056 -1.66046 -0 -0 -1.74585 -0.15962 0 0 0 0 0 0.01651 -0.00669 0 0 0 -1.10088 0 0.83697 0.08276 0.39112 -1.78401
THR_7 -5.74318 0.51935 4.67839 -0.09808 0.06749 0.05769 2.48651 -2.43476 -0.04799 -0.35547 -2.33331 -0.42034 0 0 -0.58064 -0.68865 0 0.00523 0.07713 0.04496 0.20105 0 -0.76483 2.30208 -1.0874 -0.04172 0.41096 -3.74555
ASP_8 -4.37584 0.41605 6.39301 -0.27062 0.04994 0.88141 2.87076 -2.77492 -0.03202 -0.33186 -5.44179 0.02674 0 0 -0.3473 0 0 0.00994 -0.00528 0.02401 0 2.11839 -0.57778 0 -2.3716 0.44524 0.51655 -2.77697
MET_9 -7.76298 0.77689 6.54758 -0.34091 0.07957 0.05647 2.84114 -2.9979 -0.02375 -0.15834 -3.14742 -0.23434 0 0 -1.06781 0 0 0.08104 0.05747 0.12063 1.16522 0 0.11562 0 0.60916 0.55737 0.73657 -1.9887
LYS_10 -5.27692 0.60897 6.10628 -0.45146 0.06606 0.31199 2.75548 -2.61511 -0.03445 -0.16489 -4.08201 0.12001 0 0 -0.80536 0 0 0.05289 -0.15414 0.1772 1.78059 0 0.36146 0 -1.5107 0.85972 0.81054 -1.08383
LEU_11 -5.20778 0.72553 0.95761 -0.51796 0.28362 0.15624 1.10511 -1.30298 -0 -0 -0.7265 0.03723 0 0 -0.48632 0 0 0.01079 -0.05609 0.06355 0.31403 0 0.05479 0 0.18072 0.73396 0.51439 -3.16005
ARG_12 -5.49309 0.34723 6.11425 -0.77677 0.08817 0.5296 3.11256 -2.80023 -0.01247 -0.14474 -3.33124 0.41781 0 0 -0.3473 -1.21486 0 0.01723 -0.03742 0.07345 3.17393 0 -0.09495 0 -1.2888 -0.34606 0.51359 -1.50009
LEU_13 -3.32276 0.51085 1.33483 -0.48489 0.15594 0.09522 0.43058 -0.90636 -0 -0 -0.11317 0.30428 0 0 0 0 0 0.0165 0.0367 0.11334 0.59418 0 -0.13889 0 0.18072 -0.42471 1.24635 -0.3713
PRO_14 -5.78839 0.86723 2.63151 -0.13173 0.00562 0.09589 0.49835 -1.06997 -0 -0 0.19224 0.2062 0 0 0 0 0 0.0204 -0.0472 0.0247 0.1682 0 -0.93103 0 -2.4119 -0.59512 1.09435 -5.17064
ALA_15 -2.36047 0.19628 1.09785 -0.02144 0 0 0.39605 -0.83298 -0 -0 0.35147 -0.37223 0 0 0 0 0 0.10788 -0.00506 0 0 0 -0.32037 0 1.8394 -0.61985 0.22726 -0.3162
SER_16 -4.64366 0.69717 4.7737 -0.04047 0.00928 0.07873 2.36833 -2.19459 -0.01248 -0.15397 -1.07972 -0.4947 0 0 0 0 0 0.02057 0.024 0.00419 0.1348 0 0.04861 0.60248 -0.77834 0.55077 0.64278 0.55748
PRO_17 -3.34641 0.39437 2.17455 -0.07163 0 0.04432 0.56757 -0.93101 -0.00051 -0.00212 -0.02975 0.59941 0 0 0 0 0 0.01219 -0.16973 0.01207 0.4315 0 -0.51156 0 -2.4119 0.57802 0.74248 -1.91814
GLU_18 -2.80453 0.27321 3.10554 -0.2323 0.03403 0.33939 1.17731 -1.35733 -0 -0 -1.2769 -0.63031 0 0 0 -0.58178 0 0.01723 -0.05811 0.04168 0 3.24143 -0.35873 0 -2.7348 -0.47616 0.2484 -2.03274
THR_19 -6.00135 0.55846 4.78224 -0.11319 0.04271 0.06641 2.86144 -2.6139 -0.00959 -0.14536 -1.8611 -1.29791 0 0 0 0 0 0.01649 0.05592 0.02752 0.12485 0 -0.66084 2.33419 -1.0874 -0.44248 0.47078 -2.89212
HIS_20 -8.13801 0.44115 6.89429 -0.719 0.01132 0.77986 3.2631 -3.35747 -0 -0 -2.07937 -0.21566 0 0 -0.54392 0 0 0.01514 -0.01105 0.00319 0 1.67415 -0.13199 0 -0.45461 -0.01906 0.65028 -1.93767
LEU_21 -5.90282 0.39033 3.14855 -0.67794 0.16451 0.27178 1.69312 -2.31644 -0.00051 -0.00212 -0.79993 0.0654 0 0 0 0 0 0.00505 0.09398 0.01399 1.00977 0 -0.26768 0 0.18072 -0.00416 0.50523 -2.42918
ASP_22 -6.0816 0.49739 7.0842 -0.10013 0.00355 0.29864 3.10917 -3.36066 -0 -0 -3.70515 -0.3519 0 0 0 -0.72447 0 0.00995 0.03864 0.00721 0 1.69286 0.17828 0 -2.3716 -0.295 0.43628 -3.63434
MET_23 -9.95654 0.88535 5.27345 -0.58674 0.29458 0.06127 3.0911 -3.13384 -0 -0 -2.60421 -0.19583 0 0 0 0 0 0.00328 -0.01115 0.41082 1.93578 0 0.09749 0 0.60916 0.12072 0.43325 -3.27206
LEU_24 -9.35532 0.75575 3.93091 -0.4978 0.21356 0.11727 2.93639 -3.10459 -0 -0 -2.26918 0.23585 0 0 0 0 0 0.00365 0.02159 0.01254 0.33098 0 -0.27802 0 0.18072 0.11129 0.4465 -6.20792
ARG_25 -8.12182 0.66347 8.18387 -1.13008 0.22712 0.85219 3.50912 -3.79962 -0.01904 -0.20982 -4.54865 0.26076 0 0 0 -0.72447 0 0.01663 -0.01211 0.10958 2.82656 0 -0.05231 0 -1.2888 -0.31789 0.59289 -2.9824
HIS_D_26 -6.53871 0.53205 5.22184 -0.3741 0.00653 0.45405 1.93896 -2.85549 -0.00189 -0.02536 -1.77313 -0.40573 0 0 0 0 0 0.00506 -0.00664 0.01674 0 2.48138 0.04099 0 -0.45461 -0.25002 0.49992 -1.48816
LEU_27 -7.49737 0.49813 2.83674 -0.48917 0.15244 0.12057 1.9902 -2.21246 -0.02477 -0.18179 -0.83187 0.25167 0 0 0 0 0 0.01852 0.02332 0.05674 0.36174 0 -0.27894 0 0.18072 -0.23903 0.47608 -4.78852
TYR_28 -10.5594 0.81777 3.32545 -0.67106 0.05256 0.39246 3.36114 -2.95004 -0.00221 -0.03102 -2.71956 -0.14931 0 0 0 0 0 0.00788 -0.06402 0.02056 0 2.05862 -0.25047 0 1.2797 -0.12484 1.031 -5.17474
GLN_29 -4.32372 0.58504 4.002 -0.34421 0.04528 0.21753 1.66367 -1.7946 -0.02058 -0.22965 -1.52432 -0.20539 0 0 0 0 0 0.00619 -0.07903 0.02604 0 2.70898 0.14383 0 -0.18838 -0.07191 0.759 1.37576
GLY_30 -2.6149 0.16121 3.32222 -5e-05 0 0 1.77088 -1.50693 -0 -0 -2.15221 -0.39372 0 0 -0.78863 0 0 0.00193 -0.18529 0 0 0 -1.44008 0 0.83697 -0.64354 0.13172 -3.50044
CYS:disulfide_31 -7.1 0.4006 4.94741 -0.06955 0.00292 0.05271 2.10821 -2.62222 -0 -0 -1.32336 -0.38591 0 0 0 0 -0.65942 0.02222 0.03129 5e-05 0.46598 0 0.13499 0 3.6196 -0.6209 0.23108 -0.76432
GLN_32 -8.70754 0.46136 7.64242 -0.26592 0.06001 0.2152 4.26499 -3.62585 -0.02382 -0.1135 -4.65045 -0.62901 0 0 -0.6115 0 0 0.00656 -0.04926 0.02057 0 2.84089 -0.11972 0 -0.18838 0.0805 0.19194 -3.2005
VAL_33 -6.83688 0.34393 3.87351 -0.28564 0.2156 0.06821 2.66288 -2.52307 -0 -0 -1.95423 -0.41582 0 0 0 0 0 0.00872 -0.04147 0.00989 0.17488 0 -0.68811 0 1.9342 -0.00173 0.22002 -3.23509
VAL_34 -8.79703 0.42675 2.34326 -0.28746 0.18793 0.06649 2.50973 -2.69048 -0.01232 -0.04429 -2.65391 -0.19952 0 0 0 0 0 0.02901 0.23481 0.00012 0.13901 0 -0.47686 0 1.9342 -0.30931 0.24521 -7.35463
GLN_35 -6.15721 0.32069 4.86624 -0.27058 0.01919 0.13454 3.02256 -2.60454 -0.01075 -0.09303 -4.26382 -0.0483 0 0 0 -0.67899 0 0.03737 0.12167 0.04001 0 2.93046 0.0107 0 -0.18838 -0.33265 0.74757 -2.39725
GLY_36 -3.98265 0.18566 3.94506 -0.00026 0 0 2.03354 -2.13411 -0 -0 -2.25796 -0.21408 0 0 -1.17229 0 0 0.03069 0.14906 0 0 0 -1.50489 0 0.83697 -0.16145 0.77606 -3.47064
ASN_37 -7.90524 0.70423 6.14724 -0.21312 0.00972 0.33169 3.47296 -3.37306 -0.0194 -0.12839 -3.75097 -0.32312 0 0 -1.77148 0 0 0.01442 0.07831 0.76561 0 1.87662 0.08143 0 -0.93687 0.05465 0.70471 -4.18007
LEU_38 -8.62313 0.69591 0.96119 -0.60335 0.13447 0.17831 2.39947 -2.00608 -0.00963 -0.03356 -2.40266 0.13692 0 0 0 0 0 0.03595 -0.0701 0.15629 0.70767 0 -0.28584 0 0.18072 0.1185 0.83123 -7.49772
GLU_39 -7.86695 0.38276 9.06193 -0.23439 0.04002 0.40235 4.44621 -3.81754 -0.01568 -0.13047 -6.66249 -0.51338 0 0 -1.87316 -1.2377 0 0.01007 -0.0806 0.06905 0 3.83761 0.30807 0 -2.7348 0.40606 0.44082 -5.76221
LEU_40 -7.68281 0.71898 1.30084 -0.5223 0.30866 0.14648 2.4174 -1.98097 -0.00963 -0.03356 -2.70122 -0.10184 0 0 0 0 0 0.02815 -0.00369 0.13334 1.0673 0 -0.0217 0 0.18072 0.82847 0.52852 -5.39886
THR_41 -6.71291 0.8771 3.76137 -0.10738 0.05367 0.08424 2.08548 -2.5126 -0.01247 -0.14474 -1.51295 -0.50851 0 0 -0.54392 0 0 0.00945 0.00613 0.00233 0.16883 0 -0.32378 2.2882 -1.0874 0.30969 0.57504 -3.24512
TYR_42 -8.60375 0.55336 4.02648 -0.62401 0.05301 0.35 2.03721 -2.52285 -0 -0 -2.32747 -0.43215 0 0 -0.48632 0 0 0.03381 -0.08139 0.03054 0 1.90484 0.18464 0 1.2797 -0.13933 0.40753 -4.35614
LEU_43 -8.55055 1.39739 3.01181 -0.5068 0.4562 0.10294 2.13682 -2.51668 -0 -0 -2.42945 0.19985 0 0 -1.05136 0 0 0.19105 -0.02748 0.3773 0.68352 0 -0.36846 0 0.18072 -0.03872 0.99701 -5.75491
PRO_44 -4.66301 0.74413 2.72228 -0.18334 0.00086 0.12857 1.28848 -1.55561 -0.00898 -0.09009 -1.24542 0.08961 0 0 0 0 0 0.0736 -0.00108 0.00213 0.4841 0 -0.96703 0 -2.4119 -0.32168 1.07371 -4.84067
THR_45 -3.50758 0.2816 2.96106 -0.20559 0.19355 0.07802 0.82188 -1.54754 -0.04398 -0.25693 -0.01393 -0.82969 0 0 0 0 0 0.53079 -0.05685 0.08542 0.07327 0 0.08258 2.25842 -1.0874 0.18258 0.467 0.46667
ASN_46 -2.19702 0.17903 2.26946 -0.37107 0.09255 0.72955 0.5467 -1.12371 -0 -0 -0.05439 -1.88247 0 0 0 0 0 0.19297 -0.03858 0.12364 0 2.45484 -0.66616 0 -0.93687 0.12201 0.38041 -0.17913
ALA_47 -4.21031 0.36409 1.06294 -0.02603 0.00097 0 1.09671 -1.4233 -0.00898 -0.09009 -0.94648 -0.24374 0 0 0 0 0 0.02422 0.00974 0 0 0 -0.01568 0 1.8394 -0.74451 0.32677 -2.98427
SER_48 -2.26118 0.11 1.8561 -0.03641 0.00332 0.06724 1.13883 -1.10539 -0.00257 -0.02119 0.31515 -0.74157 0 0 0 0 0 0.03244 -0.08369 0.00432 0.38944 0 0.47261 0.6051 -0.77834 -0.19483 0.21904 -0.01158
LEU_49 -7.75495 1.18848 1.00895 -0.54712 0.36847 0.17359 1.43859 -1.74873 -0.004 -0.05581 -0.81813 0.05729 0 0 0 0 0 0.03216 0.02882 0.07469 0.33785 0 0.06464 0 0.18072 0.18298 0.26972 -5.5218
SER_50 -2.85379 0.31619 3.54149 -0.02865 1e-05 0.046 1.73589 -1.63579 -0.00257 -0.02119 -1.07173 -1.00926 0 0 0 0 0 0.01198 -0.07025 0.00163 0.16464 0 -0.22906 0.60054 -0.77834 -0.37181 0.33134 -1.32273
PHE_51 -10.4624 1.52097 3.36708 -0.89585 0.12668 0.37237 1.63804 -2.77501 -0.00174 -0.00719 -0.32386 -0.42632 0 0 0 0 0 0.02167 -0.08168 0.11742 0 2.56247 0.19553 0 1.0402 -0.33438 0.32547 -4.02057
LEU_52 -9.26362 1.43138 2.06681 -0.53962 0.20096 0.15646 2.48584 -2.27574 -0.01477 -0.11029 -1.49827 0.15798 0 0 0 0 0 0.00979 -0.04718 0.05973 0.09922 0 -0.16212 0 0.18072 -0.34347 0.56531 -6.84087
GLN_53 -3.95998 0.21391 4.87046 -0.43102 0.08585 0.33055 1.82933 -2.09631 -0 -0 -1.87028 -0.23838 0 0 0 0 0 0.00597 -0.10048 0.05935 0 3.24072 -0.05229 0 -0.18838 -0.42884 0.55855 1.82873
ASP_54 -5.26267 0.57089 6.44195 -0.11506 0.00254 0.35357 1.78033 -2.76159 -0.0137 -0.09137 -2.90606 -0.45421 0 0 0 0 0 0.01778 0.1875 0.00352 0 2.27801 -0.36781 0 -2.3716 -0.26277 0.445 -2.52574
ILE_55 -8.68179 0.53586 2.3186 -0.48096 0.34902 0.09809 2.14093 -2.46996 -0.031 -0.17601 -1.04078 0.42242 0 0 0 0 0 0.01817 -0.09216 0.0137 0.46487 0 -0.29941 0 0.73287 -0.39624 0.50211 -6.0717
GLN_56 -6.5758 0.44644 5.66122 -0.25771 0.04556 0.20342 3.31405 -2.78894 -0.01095 -0.05978 -3.2679 -0.60983 0 0 0 0 0 0.00546 -0.0127 0.00109 0 2.78952 -0.15353 0 -0.18838 -0.00198 0.36972 -1.09103
GLU_57 -6.80516 0.46647 5.44249 -0.29377 0.04913 0.3658 3.5108 -2.8927 -0.00721 -0.04388 -4.58985 -0.26949 0 0 0 -1.03082 0 0.00857 0.08643 0.36605 0 3.05888 -0.0975 0 -2.7348 0.37612 0.41468 -4.61977
VAL_58 -8.51837 0.61423 2.52104 -0.2666 0.14114 0.05491 2.8225 -2.6523 -0.00208 -0.00822 -2.78477 -0.33285 0 0 0 0 0 0.01485 -0.06379 0.01385 0.24211 0 -0.77023 0 1.9342 -0.08535 0.43688 -6.68887
GLN_59 -7.05383 0.7108 6.47131 -0.41602 0.14441 0.26119 4.18619 -3.10677 -0.02738 -0.14697 -3.75854 -0.62869 0 0 -1.17229 0 0 0.02284 0.00318 0.10298 0 3.54908 0.04726 0 -0.18838 -0.16635 0.30338 -0.86258
GLY_60 -5.24993 0.18826 4.26695 -0.00017 0 0 2.32791 -2.56323 -0.00208 -0.00822 -2.28706 -0.19839 0 0 0 0 0 0.00613 -0.01405 0 0 0 -1.32202 0 0.83697 0.5765 0.27747 -3.16497
TYR_61 -11.8641 1.08305 6.15879 -0.93339 0.13183 0.51941 3.64265 -3.92946 -0.04273 -0.2786 -3.92385 -0.16307 0 0 -1.19084 -0.54906 0 0.03819 0.06784 0.04559 0 2.18878 -0.06031 0.31418 1.2797 0.75838 0.39389 -6.31311
VAL_62 -6.87213 0.63095 1.47584 -0.27999 0.16979 0.06481 2.64303 -2.04297 -0.01474 -0.05413 -2.45532 -0.43743 0 0 0 0 0 0.01751 -0.04351 0.00149 0.19152 0 -0.64966 0 1.9342 0.11579 0.39538 -5.20958
LEU_63 -9.28741 0.87885 2.38381 -0.62576 0.18246 0.18405 2.54654 -2.58859 -0 -0 -3.19226 0.21597 0 0 0 0 0 0.01929 0.15579 0.07916 0.75611 0 -0.19934 0 0.18072 -0.03924 0.3009 -8.04895
ILE_64 -7.54472 0.63751 2.7506 -0.4551 0.29448 0.09809 3.17659 -2.43333 -0.01474 -0.05413 -3.01422 -0.10626 0 0 0 0 0 0.01347 -0.03508 0.01141 0.31406 0 -0.72916 0 0.73287 -0.10859 0.77363 -5.69262
ALA_65 -6.99472 1.19172 3.70507 -0.02255 0 0 3.08179 -2.8751 -0 -0 -2.47715 -0.37593 0 0 0 0 0 0.01891 -0.01337 0 0 0 -0.44687 0 1.8394 -0.13615 1.00932 -2.49563
HIS_D_66 -7.45443 0.50593 5.54766 -0.41966 0.02685 0.56175 2.23891 -3.03373 -0.01938 -0.10545 -1.88481 -0.51946 0 0 0 0 0 0.00627 -0.03572 0.01503 0 1.59112 -0.37589 0 -0.45461 -0.13708 0.50989 -3.43681
ASN_67 -9.57677 0.60973 8.55099 -0.17594 0.00562 0.2589 4.31683 -4.47087 -0 -0 -1.63742 -0.32201 0 0 -2.23394 0 0 0.00321 0.13183 0.06329 0 1.71504 0.15463 0 -0.93687 -0.10253 0.2697 -3.37658
GLN_68 -6.9698 0.43026 6.53296 -0.75088 0.18544 0.88571 2.96944 -3.24473 -0.01597 -0.11992 -3.46394 -0.76604 0 0 -0.44636 0 0 0.06097 -0.04336 0.07146 0 2.20061 -0.12056 0 -0.18838 -0.14205 0.49097 -2.44415
VAL_69 -7.314 0.87953 2.99965 -0.30344 0.26796 0.07138 1.54139 -2.61016 -0 -0 -0.01234 0.15757 0 0 0 0 0 0.08371 -0.0987 0.02532 0.09786 0 -0.24524 0 1.9342 -0.42212 0.64302 -2.30441
ARG_70 -5.32639 0.54566 5.02897 -0.42303 0.04467 0.20808 3.07348 -2.4472 -0.05696 -0.31035 -3.17201 0.31064 0 0 -1.02895 0 0 0.02641 -0.04627 0.0555 2.0161 0 -0.1484 0 -1.2888 -0.33906 0.64295 -2.63496
GLN_71 -4.03132 0.36685 2.43498 -0.24325 0.02225 0.21326 1.0693 -1.41055 -0 -0 -0.76156 -0.8158 0 0 0 -0.97191 0 0.01745 0.02255 0.04126 0 3.52039 -0.06926 0 -0.18838 -0.09598 0.45341 -0.42631
VAL_72 -5.23839 0.79301 -0.07296 -0.2859 0.18197 0.06981 0.81903 -1.11274 -0.01047 -0.04959 -0.47851 -0.53683 0 0 0 0 0 0.03154 0.18494 0.04518 0.21291 0 -0.51352 0 1.9342 -0.01348 0.89585 -3.14394
PRO_73 -5.29543 0.76036 2.96697 -0.17688 0.07524 0.12437 1.05575 -1.3529 -0.004 -0.05581 -0.14243 0.0206 0 0 0 0 0 0.1036 0.21215 0.00187 0.17778 0 -0.78661 0 -2.4119 0.27542 0.9549 -3.49694
LEU_74 -7.13509 0.69396 1.39952 -0.50751 0.20962 0.16458 1.82152 -1.86876 -0.01817 -0.13201 -2.06286 -0.05754 0 0 0 0 0 0.01025 -0.01173 0.13755 0.53547 0 0.14956 0 0.18072 1.00014 0.50426 -4.98651
GLN_75 -6.37074 0.55393 5.79685 -0.70836 0.23621 1.04153 2.80843 -2.64762 -0 -0 -1.89596 -2.16079 0 0 0 0 0 0.01151 -0.05582 0.02239 0 3.17675 -0.13435 0 -0.18838 0.41123 0.42388 0.32068
ARG_76 -4.94948 0.598 4.91494 -0.67601 0.21241 0.38727 1.52943 -2.13794 -0.02082 -0.09979 -1.32634 0.20522 0 0 0 0 0 0.02532 -0.06032 0.07536 2.44306 0 -0.04443 0 -1.2888 -0.54296 0.28733 -0.46856
LEU_77 -8.74172 0.63721 3.48962 -0.58686 0.13348 0.16886 1.98877 -2.96849 -0.01817 -0.13201 -0.57927 0.21671 0 0 0 0 0 0.01072 -0.06899 0.11312 0.3609 0 -0.13051 0 0.18072 -0.17077 0.33325 -5.76345
ARG_78 -7.7999 0.63112 6.69872 -0.43 0.03834 0.21141 3.77899 -3.31711 -0.00021 -0.00074 -4.13637 0.25048 0 0 -0.83297 0 0 0.02086 0.02918 0.04483 2.08957 0 -0.05041 0 -1.2888 0.33171 0.38131 -3.34996
ILE_79 -8.67492 0.67675 3.39086 -0.56751 0.48015 0.12899 2.5886 -2.63022 -0 -0 -2.36679 -0.10042 0 0 0 0 0 0.01709 0.28816 0.03956 1.30507 0 -0.25707 0 0.73287 0.21469 0.60009 -4.13404
VAL_80 -7.55601 0.60327 2.28914 -0.26366 0.11905 0.0543 2.78282 -2.35983 -0 -0 -2.49655 -0.41171 0 0 0 0 0 0.01229 0.01184 0.00025 0.18065 0 -0.71445 0 1.9342 -0.17088 0.68719 -5.29809
ARG_81 -8.92238 0.67265 7.8638 -0.702 0.1938 0.41344 4.48584 -3.88559 -0 -0 -5.06183 0.10953 0 0 -0.79764 -1.03082 0 0.03305 0.04673 0.07563 2.58196 0 -0.13882 0 -1.2888 -0.26853 1.03798 -4.58199
GLY_82 -4.59795 0.47279 3.9719 -5e-05 0 0 2.06656 -2.27356 -0.0144 -0.09901 -0.89902 -0.39063 0 0 0 0 0 0.01436 -0.1738 0 0 0 -1.05617 0 0.83697 -0.42519 0.97989 -1.58731
THR_83 -3.87728 0.3251 3.45252 -0.12684 0.06384 0.07086 1.42469 -1.70647 -0 -7e-05 -1.14394 -0.8322 0 0 0 0 0 0.03635 0.10933 0.08988 0.09066 0 0.00151 2.26657 -1.0874 -0.49543 0.63576 -0.70256
GLN_84 -4.93455 0.52704 4.07802 -0.25234 0.02667 0.20655 1.51074 -2.12102 -0.05334 -0.33789 -0.60024 -0.83559 0 0 0 0 0 0.01373 0.00462 0.00823 0 3.3315 0.01436 0 -0.18838 -0.02068 0.7651 1.14253
LEU_85 -9.39188 1.07566 3.34169 -0.48338 0.30162 0.08634 1.05163 -2.97254 -0.01433 -0.08721 -1.12794 0.15125 0 0 0 0 0 0.00688 0.0183 0.02022 0.62457 0 -0.20795 0 0.18072 0.04492 0.62317 -6.75826
PHE_86 -9.94073 1.23841 3.63017 -0.72656 0.04041 0.01766 2.99478 -2.83312 -6e-05 -0.00109 -3.78166 -0.3716 0 0 0 0 0 0.00571 0.04839 0.00076 0 2.14147 0.07379 0 1.0402 -0.2829 0.63572 -6.07025
GLU_87 -3.9817 0.61912 3.81726 -0.2609 0.07943 0.46368 1.20789 -1.79281 -0.00501 -0.08603 -1.15616 -0.49434 0 0 -0.5322 0 0 0.06465 -0.02961 0.06492 0 2.79788 0.07461 0 -2.7348 -0.09304 0.62867 -1.3485
ASP_88 -3.44953 0.62472 3.42849 -0.12162 0.02549 0.38694 0.69631 -1.78978 -0.01433 -0.08721 -0.6571 -0.71264 0 0 0 0 0 0.0045 0.01062 0.02181 0 2.00531 -0.20037 0 -2.3716 0.34461 0.46975 -1.38563
ASN_89 -6.44648 0.63596 4.59236 -0.21324 0.0233 0.3368 2.57177 -2.73063 -0.02146 -0.15679 -3.06903 -0.61262 0 0 -0.5322 0 0 0.01316 -0.01478 0.14396 0 2.20387 -0.05362 0 -0.93687 0.84763 0.8908 -2.52811
TYR_90 -11.422 1.03193 5.28133 -0.66139 0.05453 0.39102 2.60293 -3.60606 -0.02252 -0.24203 -2.36174 -0.09802 0 0 0 0 0 0.00499 0.0183 0.34499 0 2.09867 -0.167 0.05238 1.2797 0.45795 0.90479 -4.05723
ALA_91 -5.89693 0.54159 2.84907 -0.02191 0 0 2.812 -2.40294 -0.01221 -0.04749 -2.61816 -0.35724 0 0 0 0 0 0.00541 0.07038 0 0 0 0.21251 0 1.8394 0.03378 0.38214 -2.61061
LEU_92 -7.24551 0.74618 1.59351 -0.47672 0.10665 0.10381 2.25508 -2.0296 -0 -0 -2.23367 0.00949 0 0 0 0 0 0.00629 0.18552 0.14457 0.69454 0 -0.1311 0 0.18072 0.09301 0.53258 -5.46465
ALA_93 -5.43243 0.60434 2.06098 -0.02408 0.00021 0 2.6793 -1.97071 -0 -0 -2.87086 -0.44042 0 0 0 0 0 0.01058 -0.03321 0 0 0 0.05311 0 1.8394 0.30129 0.50523 -2.71728
VAL_94 -7.57586 0.88308 2.98143 -0.28304 0.15777 0.06633 2.9328 -2.50998 -0.02371 -0.1001 -2.97585 -0.61764 0 0 0 0 0 0.00706 0.32312 0.01595 0.22074 0 -0.37631 0 1.9342 0.4922 0.41774 -4.03005
LEU_95 -8.86702 1.1712 3.72917 -0.50172 0.19775 0.12028 3.09896 -3.1188 -0 -0 -3.40102 -0.00816 0 0 0 0 0 0.01784 0.36401 0.34169 0.93971 0 -0.09376 0 0.18072 0.2022 0.80207 -4.82489
ASP_96 -5.53021 0.54833 7.08677 -0.12215 0.07132 0.39131 2.54114 -3.0645 -0.07435 -0.4372 -4.3735 -0.54056 0 0 0 -0.88039 0 0.00408 -0.08005 0.01065 0 3.28672 -0.55579 0 -2.3716 -0.15522 0.78253 -3.46268
ASN_97 -9.027 0.46555 7.52766 -0.20221 0.01634 0.33233 3.68541 -4.03841 -0.01891 -0.21602 -2.95568 -0.60628 0 0 -2.01636 0 0 0.0197 -0.01038 0.03268 0 2.77116 -0.5987 0 -0.93687 -0.25667 0.404 -5.62866
GLY_98 -3.16474 0.40687 2.99701 -0.00136 0 0 1.14885 -1.55561 -0.01315 -0.08415 -1.01553 -0.35614 0 0 -0.44636 0 0 0.02202 0.049 0 0 0 -0.82267 0 0.83697 0.26549 0.35678 -1.37674
ASP_99 -5.18719 0.97451 6.79863 -0.12883 0.06986 0.39067 3.19598 -2.87587 -0.00543 -0.0539 -2.99589 -0.4316 0 0 -0.7712 0 0 0.08312 0.05373 0.0092 0 2.07803 0.03099 0 -2.3716 0.1174 1.28082 0.26145
PRO_100 -3.41285 1.20444 2.63581 -0.10126 0.0016 0.06398 1.10268 -1.18596 -0 -0 0.79855 0.72188 0 0 0 0 0 1.48019 -0.02018 0.01347 0.4406 0 -0.28418 0 -2.4119 -0.25565 1.23685 2.02808
LEU_101 -5.34306 0.91258 2.50871 -0.46754 0.24717 0.1084 1.38928 -1.81883 -0.0053 -0.09381 -0.76306 0.23723 0 0 0 0 0 1.09732 -0.05206 0.06377 0.4361 0 -0.09161 0 0.18072 -0.02029 0.45216 -1.02213
ASN_102 -3.29631 0.61786 3.88302 -0.25871 0.06613 0.45922 1.23974 -1.88693 -0.01073 -0.14771 0.25357 -0.80364 0 0 0 0 0 0.30042 -0.06264 0.02541 0 2.29352 -0.42169 0 -0.93687 0.26016 0.54206 2.1159
ASN_103 -2.05836 0.18261 2.43098 -0.19917 0.04127 0.33972 0.44674 -1.20184 -0.00752 -0.06461 -0.16109 -0.94868 0 0 0 0 0 0.0307 0.14548 0.06465 0 1.77315 -0.81723 0 -0.93687 -0.06729 0.59128 -0.41609
THR_104 -3.6432 0.85988 2.7093 -0.20206 0.17782 0.07011 1.5373 -1.62458 -0.0104 -0.09295 -1.66189 -0.99485 0 0 0 0 0 0.09095 -0.00839 0.00026 0.85064 0 -0.7219 2.27164 -1.0874 -0.20785 0.64517 -1.04241
THR_105 -3.01703 0.74077 1.56116 -0.17539 0.08727 0.06724 1.03975 -1.07723 -0.00288 -0.02834 -1.86972 -0.16619 0 0 0 0 0 0.0077 -0.0367 0.00079 0.04016 0 0.05756 2.3034 -1.0874 -0.12897 1.17253 -0.51153
PRO_106 -2.1148 0.37144 0.77263 -0.1812 0.05501 0.12926 0.43635 -0.54873 -0 -0 0.15564 0.01084 0 0 0 0 0 0.00691 0.01812 0.00038 0.16701 0 -0.78831 0 -2.4119 0.09358 1.00399 -2.82378
VAL_107 -4.30608 0.62444 2.14867 -0.32524 0.26044 0.06978 1.8027 -1.78445 -0 -0 -1.75545 0.11446 0 0 0 0 0 0.01493 0.0037 0.00546 0.8558 0 0.72915 0 1.9342 0.38354 0.26275 1.0388
THR_108 -1.24039 0.09345 1.16802 -0.12228 0.06006 0.06274 0.51998 -0.6846 -0 -0 0.61995 -1.14981 0 0 0 0 0 0.00844 0.01874 0.01925 0.08794 0 0.01603 2.27499 -1.0874 -0.04057 0.17832 0.80287
GLY_109 -1.41777 0.19029 1.44815 -6e-05 0 0 0.66518 -0.80424 -0 -0 0.16044 -0.39463 0 0 0 0 0 0.028 -0.11575 0 0 0 0.30226 0 0.83697 -0.17096 0.13824 0.86612
ALA_110 -2.70984 0.39678 1.02612 -0.02517 0 0 0.93061 -1.11549 -0 -0 -0.47203 -0.18843 0 0 0 0 0 0.05122 -0.04279 0 0 0 -0.13606 0 1.8394 -0.49049 0.19163 -0.74455
SER_111 -1.66834 0.25584 2.01925 -0.02702 2e-05 0.04297 0.65735 -0.9237 -0 -0 0.83551 -0.96578 0 0 0 0 0 1.52319 -0.01838 0.00022 0.35284 0 -0.29294 0.60043 -0.77834 -0.23215 1.05936 2.44031
PRO_112 -2.82026 0.38452 2.71779 -0.11249 0.01628 0.08197 1.74078 -1.15605 -0 -0 -2.53004 0.23708 0 0 -1.02895 0 0 0.53661 0.01543 0.02058 0.15126 0 -0.7169 0 -2.4119 0.04002 1.3427 -3.49158
GLY_113 -2.87283 0.21688 3.65608 -0.00093 0 0 1.88268 -1.71571 -0.00491 -0.07072 -2.62517 -0.25584 0 0 -0.7712 0 0 0.14234 -0.11968 0 0 0 -0.37096 0 0.83697 0.24254 0.52243 -1.30803
GLY_114 -3.94669 0.63333 3.85451 -0.00039 0 0 1.43554 -2.09519 -0.00284 -0.01212 -1.40868 -0.16486 0 0 0 0 0 0.06404 0.20063 0 0 0 -1.52066 0 0.83697 0.52835 0.33732 -1.26073
LEU_115 -7.79013 0.45934 3.03205 -0.57557 0.23896 0.15673 1.93662 -2.54799 -0.01193 -0.124 -0.57179 0.28358 0 0 0 0 0 0.01116 -0.07736 0.1116 0.44964 0 -0.16693 0 0.18072 0.09711 0.39669 -4.51149
ARG_116 -7.24187 0.63175 7.16254 -0.90303 0.282 0.71936 3.846 -3.2504 -0.02177 -0.09275 -4.00349 0.07222 0 0 -0.71444 0 0 0.00521 -0.04318 0.0392 2.55808 0 -0.0765 0 -1.2888 0.07888 0.39291 -1.84809
GLU_117 -6.75569 0.39234 6.27818 -0.18709 0.01727 0.25454 2.52277 -2.76164 -0.04364 -0.28104 -2.7933 -0.55148 0 0 -0.75482 -0.87288 0 0.0123 0.01621 0.10563 0 3.48821 -0.05411 0 -2.7348 0.05223 0.41986 -4.23095
LEU_118 -6.06002 0.53849 0.8148 -0.4635 0.17924 0.10477 0.67814 -1.31158 -0.03255 -0.14035 0.8861 0.18799 0 0 0 0 0 0.02017 0.12626 0.01046 0.40653 0 -0.23868 0 0.18072 -0.04082 0.32333 -3.83051
GLN_119 -6.43486 0.60378 5.94129 -0.30897 0.08493 0.28868 2.76256 -2.68888 -0.00125 -0.01736 -3.79836 -0.79223 0 0 0 -1.84478 0 0.01035 0.02869 0.13555 0 2.78513 -0.06933 0 -0.18838 -0.00863 0.75541 -2.75666
LEU_120 -8.05189 0.64093 3.23685 -0.51993 0.21984 0.15292 1.6716 -2.42701 -0 -0 -0.19878 0.0479 0 0 0 0 0 0.01521 0.20093 0.15391 0.56962 0 -0.04985 0 0.18072 0.16451 0.93601 -3.0565
ARG_121 -6.54364 1.01427 6.72984 -0.63381 0.09796 0.37201 2.65083 -2.78879 -0.00049 -0.0072 -2.79598 0.30734 0 0 0 -0.47854 0 0.04299 -0.04794 0.52232 1.49745 0 -0.15696 0 -1.2888 -0.00055 0.77212 -0.73555
SER_122 -4.74403 0.68904 5.20085 -0.03572 0.01086 0.02794 1.95625 -2.46076 -0.0023 -0.03627 -2.66299 -0.01772 0 0 0 0 0 0.01498 0.03121 0.01747 0.64748 0 -0.22762 1.75598 -0.77834 -0.46044 0.85908 -0.21505
LEU_123 -8.71488 0.63849 2.64191 -0.60356 0.1942 0.17928 2.03674 -2.60692 -0.00024 -0.00506 -1.0894 0.20758 0 0 0 0 0 0.01024 -0.00752 0.0573 0.41827 0 -0.12082 0 0.18072 -0.20036 0.73685 -6.04719
THR_124 -5.59356 0.48421 4.83704 -0.11479 0.04015 0.0667 3.21617 -2.62861 -3e-05 -0.00012 -2.34073 -1.14108 0 0 -1.35577 0 0 0.02153 0.03159 0.0791 0.09016 0 -0.70943 2.29934 -1.0874 0.03689 0.72766 -3.04098
GLU_125 -10.1519 1.80469 9.9072 -0.34761 0.08487 0.42178 5.33416 -4.57828 -0.00091 -0.01681 -6.5513 -0.41244 0 0 -0.4753 -0.97952 0 0.02346 0.70705 0.10466 0 3.77868 -0.15521 0 -2.7348 0.09573 1.37842 -2.76339
ILE_126 -9.36569 0.85576 3.17201 -0.46129 0.31491 0.1093 2.74789 -2.76018 -0 -0 -2.67877 -0.17538 0 0 0 0 0 0.01387 -0.03154 0.27485 0.28385 0 -0.63849 0 0.73287 0.05866 1.2969 -6.25049
LEU_127 -6.96845 0.65173 3.35484 -0.50148 0.26973 0.13256 1.42851 -2.16065 -0.00597 -0.0515 -1.09849 0.17456 0 0 0 0 0 0.01609 -0.01275 0.02352 0.30528 0 -0.27694 0 0.18072 -0.19797 0.65794 -4.07873
LYS_128 -6.57758 0.46899 4.79981 -0.33842 0.04008 0.13881 1.42035 -2.50254 -0.0144 -0.09901 -0.74784 -0.00922 0 0 0 0 0 0.01992 -0.00593 0.02766 2.13638 0 -0.09131 0 -1.5107 0.06325 0.51722 -2.26448
GLY_129 -5.29357 0.55033 3.32157 -0.00033 0 0 2.51471 -2.33754 -0 -0 -1.68161 -0.17846 0 0 -0.80241 0 0 0.00406 -0.09683 0 0 0 -1.51982 0 0.83697 0.26341 0.39998 -4.01953
GLY_130 -5.63938 0.93829 4.15543 -0.00027 0 0 3.04341 -2.70774 -0 -0 -4.0655 -0.16988 0 0 0 0 0 0.00494 -0.05762 0 0 0 -0.99277 0 0.83697 0.19141 0.51582 -3.94688
VAL_131 -7.96955 0.77102 1.70981 -0.27356 0.15498 0.06228 2.2332 -2.15953 -0.00861 -0.03009 -1.90315 -0.45899 0 0 0 0 0 0.007 -0.07543 0.02746 0.21675 0 -0.57357 0 1.9342 -0.01588 0.45891 -5.89276
LEU_132 -8.76371 1.24888 2.47663 -0.64249 0.26484 0.21535 2.477 -2.43408 -0.00104 -0.00377 -3.08502 0.18466 0 0 0 0 0 0.01029 -0.01622 0.05184 0.85808 0 -0.19298 0 0.18072 0.06875 0.44313 -6.65913
ILE_133 -9.32815 0.90317 3.00739 -0.45567 0.26781 0.09579 3.04667 -2.55279 -0.00861 -0.03009 -2.59501 -0.1525 0 0 0 0 0 0.00145 -0.02013 0.01705 0.27869 0 -0.64667 0 0.73287 0.0481 0.59496 -6.79567
GLN_134 -6.83379 0.71842 4.98836 -0.25514 0.02693 0.19917 2.48755 -2.64839 -0.00104 -0.00377 -2.50511 -0.61863 0 0 0 0 0 0.00462 0.24276 0.00324 0 3.24881 -0.11437 0 -0.18838 -0.12094 0.64322 -0.72649
ARG_135 -4.01911 0.75212 5.06455 -0.53803 0.18058 0.36156 2.24244 -2.01034 -0.01811 -0.14751 -3.78714 -0.1015 0 0 -0.92851 -0.88039 0 0.04237 -0.07898 0.15321 1.69578 0 -0.18353 0 -1.2888 -0.10317 0.77859 -2.8139
ASN_136 -7.5046 0.62149 6.77814 -0.19548 0.01192 0.32762 2.56588 -3.48532 -0.00582 -0.05946 -2.05882 -0.6782 0 0 -0.83379 0 0 0.04829 0.05539 0.11659 0 2.79941 -0.42529 0 -0.93687 -0.05666 1.26054 -1.65505
PRO_137 -4.25846 1.05201 3.3793 -0.07644 0 0.04663 1.67549 -1.47539 -0 -0 -1.8579 0.62255 0 0 0 0 0 0.08133 -0.1568 0.00777 0.20848 0 -0.48887 0 -2.4119 0.10934 1.44874 -2.09413
GLN_138 -5.66652 0.6822 5.28015 -0.28962 0.05359 0.28779 1.80829 -2.27764 -0.0033 -0.0249 -1.22395 -0.91257 0 0 0 0 0 0.10001 0.03682 0.00822 0 2.95075 -0.02442 0 -0.18838 0.5869 0.87478 2.0582
LEU_139 -9.29864 0.52962 4.02189 -0.59014 0.18182 0.15781 2.52627 -2.9139 -0 -0 -3.164 0.25122 0 0 -1.31534 0 0 0.00949 -0.00316 0.00429 0.56416 0 -0.36442 0 0.18072 0.50932 0.45314 -8.25987
CYS:disulfide_140 -7.26194 0.81651 4.68951 -0.0362 0 0.0144 2.06195 -2.53851 -0.02277 -0.09259 -1.49104 -0.16267 0 0 0 0 -0.75192 0.00349 0.10781 0.08114 0.23646 0 -0.14629 0 3.6196 0.04054 0.45078 -0.38176
TYR_141 -11.3933 1.67002 6.72456 -0.72307 0.071 0.46233 3.87321 -3.9575 -0 -0 -2.82599 -0.2812 0 0 -0.7083 0 0 0.02399 0.25355 0.10167 0 1.8702 0.41786 0.083 1.2797 0.3756 0.9848 -1.69782
GLN_142 -8.59733 0.46075 6.54837 -0.73492 0.34163 1.08053 3.32766 -3.36963 -0.04188 -0.35842 -2.04312 -2.33236 0 0 -2.05617 0 0 0.01637 0.01493 0.00537 0 3.09688 -0.11723 0 -0.18838 0.07713 1.21026 -3.65954
ASP_143 -4.03063 0.56358 5.59622 -0.21819 0.0639 0.73581 2.1362 -2.47747 -0.02324 -0.24076 -2.59911 -3.58475 0 0 0 -0.73877 0 0.0258 -0.03578 0.41823 0 2.51 -0.35955 0 -2.3716 -0.61432 0.80012 -4.4443
THR_144 -6.92963 0.7711 6.32618 -0.13035 0.05882 0.08828 3.84334 -3.07751 -0.03244 -0.25563 -2.50423 -0.95559 0 0 -0.59634 0 0 0.02003 -0.05091 0.00155 0.05101 0 -0.44672 2.27351 -1.0874 -0.40455 0.63628 -2.4012
ILE_145 -9.64454 1.18502 2.48596 -0.62476 0.65438 0.10882 1.50027 -2.64208 -0.01274 -0.12679 -0.7492 0.31719 0 0 0 0 0 0.03027 0.00225 0.2409 0.98099 0 -0.77141 0 0.73287 -0.26084 0.64939 -5.94404
LEU_146 -6.27736 0.48542 3.94473 -0.62104 0.23953 0.23622 2.44909 -2.17592 -0.00736 -0.02934 -1.89195 -0.04148 0 0 -1.21757 0 0 0.01803 0.00139 0.03204 0.79524 0 -0.02776 0 0.18072 -0.0542 0.77486 -3.1867
TRP_147 -10.5248 1.17284 2.05408 -0.91445 0.03373 0.33515 3.04669 -2.71502 -0 -0 -2.80404 -0.3832 0 0 -0.78382 0 0 0.0086 0.02049 0.00727 0 1.79447 0.05874 0 1.6906 -0.07167 0.59085 -7.38348
LYS_148 -3.10415 0.30041 2.5764 -0.31178 0.02802 0.14804 0.78653 -1.34416 -0 -0 0.54906 -0.00559 0 0 0 0 0 0.00948 -0.1069 0.00132 1.78396 0 -0.04928 0 -1.5107 -0.54573 0.28355 -0.5115
ASP_149 -7.88879 0.80252 10.7158 -0.31227 0.03843 1.01494 5.72887 -4.51824 -0.05386 -0.34225 -9.11278 0.5932 0 0 -3.06002 0 0 0.02168 0.04122 0.00526 0 4.16949 -0.24053 0 -2.3716 -0.49057 0.29228 -4.9672
ILE_150 -9.69868 0.9464 4.9307 -0.49928 0.374 0.10223 2.82106 -3.42204 -0.00021 -0.00066 -1.90187 -0.23592 0 0 0 0 0 0.00917 -0.03776 0.00751 0.80113 0 -0.41912 0 0.73287 -0.15196 0.56987 -5.07255
PHE_151 -9.05342 0.7949 3.24836 -0.60697 0.05529 0.30898 2.1236 -2.79137 -0 -0 -0.44912 0.05127 0 0 0 0 0 0.03481 -0.04479 0.14094 0 2.85408 0.10759 0 1.0402 -0.2761 0.55991 -1.90185
HIS_152 -8.80567 0.89616 8.31152 -0.51821 0.05245 0.37426 3.78712 -4.02085 -0.02798 -0.12832 -2.64968 -1.00253 0 0 -1.10896 0 0 0.02881 -0.04237 0.00045 0 1.58435 -0.05189 0 -0.45461 -0.5518 0.30847 -4.01929
LYS_153 -3.78138 0.11393 4.23837 -0.43001 0.0758 0.25824 1.78768 -1.88078 -0.01283 -0.0644 -1.06189 -0.18819 0 0 -0.75691 0 0 0.0498 -0.08129 0.0223 1.77984 0 -0.06022 0 -1.5107 -0.22744 0.21183 -1.51824
ASN_154 -3.17773 0.2417 3.55627 -0.18924 0.04279 0.31137 1.49281 -1.67339 -0 -0 -1.20146 -0.46315 0 0 -1.10896 0 0 0.02356 -0.05414 0.02011 0 2.1933 -0.65746 0 -0.93687 -0.27279 0.19868 -1.6546
ASN_155 -7.93767 0.61091 7.53988 -0.31192 0.1558 0.53909 3.45647 -3.91654 -0.01306 -0.05263 -2.04727 -0.80067 0 0 -1.52244 0 0 0.01163 -0.00836 0.03362 0 1.80728 -0.5605 0 -0.93687 -0.11102 0.35379 -3.71048
GLN_156 -3.08039 0.07157 3.07063 -0.77182 0.28639 1.10522 0.91722 -1.34877 -0.00642 -0.05348 0.06025 -2.29141 0 0 0 0 0 0.03703 -0.04162 0.04563 0 3.29748 -0.11523 0 -0.18838 -0.07507 0.45904 1.37786
LEU_157 -5.6479 0.59043 3.68078 -0.59479 0.14742 0.18802 2.63749 -2.22662 -0.00045 -0.00198 -1.12455 0.12837 0 0 -0.72003 0 0 0.01729 -0.06552 0.01029 0.67624 0 0.09009 0 0.18072 0.34113 0.37 -1.32357
ALA_158 -3.85686 0.24837 0.95659 -0.02872 0.01175 0 0.0835 -1.32957 -0.00381 -0.07413 -0.01628 -0.48317 0 0 0 0 0 0.01878 -0.03191 0 0 0 -0.236 0 1.8394 1.34008 0.23088 -1.33109
LEU_159 -3.5937 0.64647 2.32818 -0.47808 0.15383 0.09454 0.93999 -1.46096 -0.00919 -0.10821 -2.15975 0.28907 0 0 0 0 0 0.05924 0.01115 0.05841 0.43679 0 -0.19536 0 0.18072 0.49021 0.44136 -1.87529
THR_160 -3.53407 0.33129 1.20117 -0.11813 0.03772 0.08834 0.73707 -1.01109 -0.00381 -0.07413 -0.09631 -0.63067 0 0 0 0 0 0.0115 0.12256 0.01018 0.23009 0 -0.26573 2.34962 -1.0874 -0.42903 0.61813 -1.51271
LEU_161 -4.7045 0.44786 3.03954 -0.66785 0.47148 0.30949 2.17521 -1.89042 -0.00761 -0.02788 -2.13004 -0.10355 0 0 0 0 0 0.00676 -0.07113 0.01834 1.02436 0 0.08802 0 0.18072 0.44916 0.64246 -0.74957
ILE_162 -6.4967 0.63463 1.12017 -0.45856 0.2479 0.0992 0.57293 -1.49365 -0.01464 -0.16315 0.33598 -0.19575 0 0 0 0 0 0.00431 -0.008 0.05142 0.26361 0 -0.58986 0 0.73287 0.53478 0.9925 -3.83
ASP_163 -5.13786 0.34862 6.69681 -0.21119 0.06335 0.67248 4.40453 -2.99775 -0.00761 -0.02788 -6.57585 -1.34153 0 0 -2.44737 -0.56715 0 0.01168 -0.07057 0.03297 0 2.02894 -0.74196 0 -2.3716 -0.27869 0.73404 -7.78358
THR_164 -3.56416 0.21438 2.88082 -0.14008 0.10542 0.08919 0.616 -1.59686 -0.02203 -0.24889 -0.08201 -1.18247 0 0 0 0 0 0.02662 -0.04942 0.03847 0.02785 0 -0.23316 2.24487 -1.0874 -0.29719 0.3277 -1.93234
ASN_165 -2.36214 0.10945 3.79284 -0.20303 0.0075 0.2969 1.66119 -1.62826 -0.00582 -0.05946 -2.13266 -0.41313 0 0 -0.62558 -0.56715 0 0.01369 -0.0298 0.00538 0 2.45967 0.19269 0 -0.93687 -0.10117 0.3321 -0.19365
ARG_166 -7.62159 0.52992 7.74568 -0.93506 0.16541 0.70687 3.27205 -3.36365 -0.02914 -0.23163 -3.88727 0.1167 0 0 -0.93628 -0.73877 0 0.02095 0.02736 0.17775 2.92451 0 -0.07318 0 -1.2888 -0.01797 0.54711 -2.88904
SER_167 -2.60049 0.14526 2.88835 -0.02791 0.00878 0.02736 1.41588 -1.19876 -0 -0 -2.23383 -0.04187 0 0 -0.45102 0 0 0.04701 -0.05795 0.00112 0.60805 0 -0.22535 0.60037 -0.77834 -0.30452 0.55083 -1.62704
ARG_168 -4.28545 0.32308 4.58876 -0.88843 0.20914 0.62895 1.90991 -1.82309 -0 -0 -0.67604 -0.01715 0 0 -0.45102 0 0 0.0184 -0.00159 0.00349 1.73826 0 -0.22677 0 -1.2888 -0.37404 0.31758 -0.29481
ALA_169 -1.55456 0.0338 1.64259 -0.02405 0 0 0.66306 -0.80956 -0 -0 -1.34136 -0.17557 0 0 -0.71444 0 0 0.00865 -0.03521 0 0 0 -0.16681 0 1.8394 -0.5253 0.19409 -0.96528
CYS:disulfide_170 -3.98001 0.31061 2.06454 -0.04324 0.00029 0.01874 0.50182 -1.10021 -0 -0 -0.03152 -0.20489 0 0 0 0 -0.75192 0.00725 0.11645 0.21495 0.20251 0 -0.0311 0 3.6196 -0.40916 0.27908 0.78381
HIS_D_171 -4.53465 0.50552 4.80954 -0.45993 0.01917 0.32334 1.64208 -1.97564 -0.02123 -0.09097 -2.36628 -0.20812 0 0 -1.6329 0 0 0.00104 0.10549 0.08902 0 1.56766 -0.06632 0 -0.45461 -0.23041 1.13905 -1.83913
PRO_172 -2.98297 0.44688 2.75812 -0.11729 0.0002 0.08758 1.24053 -1.18897 -0.01353 -0.09638 -1.38133 0.26611 0 0 -0.92461 0 0 0.0088 -0.03709 0.03936 0.17101 0 -1.17768 0 -2.4119 -0.57116 1.10594 -4.77837
CYS:disulfide_173 -4.57567 0.27809 2.19766 -0.04305 3e-05 0.01603 0.44919 -1.17966 -0 -0 -0.69082 -0.23597 0 0 0 0 -0.71164 0.02552 -0.07041 0.00692 0.43656 0 0.26091 0 3.6196 -0.56954 0.26159 -0.52467
SER_174 -4.27515 0.93473 5.1569 -0.03388 0.00025 0.06051 2.66186 -2.20954 -0.00673 -0.0685 -1.89558 -0.89799 0 0 -0.64261 -0.61907 0 0.06993 -0.04045 0.19916 0.65286 0 -0.00844 0.61451 -0.77834 -0.00885 0.78609 -0.34832
PRO_175 -2.28749 0.57527 1.63665 -0.09032 0.00083 0.05642 0.73643 -0.63764 -0 -0 0.80481 0.66346 0 0 0 0 0 0.17722 -0.18693 0.01627 0.6386 0 -0.63166 0 -2.4119 0.22227 1.06263 0.34493
MET_176 -2.30663 0.34379 2.31826 -0.54339 0.14882 0.16207 0.63837 -0.97589 -0.01037 -0.1027 -0.5178 -0.35938 0 0 -0.64261 0 0 0.1761 0.32401 0.01191 1.09029 0 0.19148 0 0.60916 0.51676 0.68942 1.76167
CYS:disulfide_177 -5.36652 0.6699 4.07044 -0.07067 0.00656 0.06267 2.31217 -2.05291 -0.01458 -0.12554 -1.8532 -0.45551 0 0 0 0 -0.51063 0.03767 -0.02803 0.03721 0.30983 0 -0.04818 0 3.6196 0.98348 0.47329 2.05707
LYS_178 -1.6932 0.14888 1.91608 -0.374 0.04816 0.1746 0.53262 -0.92582 -0.00639 -0.06307 0.51489 0.13943 0 0 0 0 0 0.00657 -0.06712 0.00199 1.614 0 0.01568 0 -1.5107 0.20232 0.10816 0.78309
GLY_179 -1.70094 0.16475 2.30593 -5e-05 0 0 0.62592 -1.0462 -0 -0 -0.11927 -0.39847 0 0 0 0 0 0.00719 -0.18721 0 0 0 -1.43238 0 0.83697 -0.79088 0.11024 -1.6244
SER_180 -3.28741 0.24497 3.35901 -0.02958 0.01992 0.03002 1.52212 -1.5756 -0.01458 -0.12554 -1.71166 -8e-05 0 0 -0.42071 0 0 0.0035 0.00354 0.00178 0.10325 0 0.09387 0.60687 -0.77834 -0.37772 0.18233 -2.15003
ARG_181 -7.61068 0.81567 6.73033 -0.95142 0.2534 0.7046 2.62879 -3.05696 -0.02218 -0.14862 -2.64443 -0.07868 0 0 -0.42071 0 0 0.06567 0.15501 0.00629 1.85772 0 -0.00478 0 -1.2888 0.29983 0.39464 -2.3153
CYS:disulfide_182 -8.09783 0.65899 5.00008 -0.06702 0.00261 0.06673 3.08796 -2.75612 -0 -0 -0.62325 -0.32062 0 0 -0.59634 0 -0.71164 0.0102 -0.00975 0.0169 0.27114 0 -0.23229 0 3.6196 -0.00331 0.55734 -0.12662
TRP_183 -13.2727 1.10315 4.08826 -0.92146 0.03702 0.40965 2.83496 -3.44476 -0 -0 -2.31967 -0.27264 0 0 0 0 0 0.00566 0.09868 0.01293 0 1.87132 -0.04642 0 1.6906 -0.32827 0.53609 -7.91759
GLY_184 -4.78789 0.62657 3.95637 -0.00181 0 0 1.27269 -2.14625 -0.00673 -0.0685 -1.29818 -0.37247 0 0 0 0 0 0.00924 -0.1262 0 0 0 -1.33148 0 0.83697 0.03124 0.38702 -3.0194
GLU_185 -3.90428 0.04833 4.87133 -0.36859 0.13417 0.47476 1.74851 -1.98396 -0.01353 -0.09638 -1.53768 -0.61085 0 0 -0.75482 0 0 0.04249 0.15472 0.05087 0 3.65056 -0.32348 0 -2.7348 -0.11573 0.55779 -0.71058
SER_186 -4.2755 0.45348 5.8569 -0.02708 0 0.04671 2.63041 -2.50697 -0 -0 -2.86091 -1.08372 0 0 -1.48132 0 0 0.01489 0.0426 0.00134 2.40389 0 -0.2204 0.61604 -0.77834 -0.63686 0.76553 -1.03932
SER_187 -2.9217 0.29772 3.41128 -0.02393 0 0.02132 1.52535 -1.49346 -0.01427 -0.16367 -1.06717 -0.41845 0 0 0 -0.61907 0 0.02416 -0.04438 0.01304 0.81693 0 0.15497 0.60931 -0.77834 -0.47155 0.37798 -0.76391
GLU_188 -2.97262 0.56076 3.55808 -0.22651 0.03247 0.33471 1.36013 -1.50298 -0 -0 -0.44919 -0.61779 0 0 -0.76524 0 0 0.03171 -0.05488 0.01037 0 3.21948 -0.24785 0 -2.7348 -0.50836 0.20514 -0.76735
ASP_189 -7.49143 0.78037 9.64586 -0.11549 0.01737 0.35666 4.2427 -4.0634 -0.01753 -0.11982 -6.58882 -0.31511 0 0 -0.71608 -0.47854 0 0.00428 -0.05563 4e-05 0 2.55749 -0.28973 0 -2.3716 -0.72367 0.26688 -5.4752
CYS:disulfide_190 -4.69039 0.38276 3.64053 -0.05663 0.00011 0.03826 1.66789 -1.91534 -0.02052 -0.21291 -0.60754 -0.3192 0 0 0 0 -0.51063 0.02387 -0.03179 0.1494 0.66955 0 0.1252 0 3.6196 -0.72085 0.30442 1.53578
GLN_191 -7.79586 0.27067 5.58104 -0.36521 0.07885 0.22242 2.45689 -2.92687 -0.04985 -0.31962 -2.53302 -0.144 0 0 -1.21757 0 0 0.02595 0.15307 0.08127 0 2.78858 0.06152 0 -0.18838 -0.41926 0.29235 -3.94703
SER_192 -1.92 0.13721 1.77968 -0.02707 0.00031 0.02381 0.24958 -0.92323 -0.02043 -0.16081 -0.17478 -0.0296 0 0 0 0 0 0.0183 -0.03445 0.00131 0.44025 0 0.18809 0.60144 -0.77834 -0.09446 0.39709 -0.32611
LEU_193 -5.16876 0.46975 1.68689 -0.4779 0.24857 0.0992 0.3638 -1.42062 -0 -0 -0.60144 0.12975 0 0 0 0 0 0.0223 0.03081 0.13755 0.78638 0 -0.33734 0 0.18072 -0.09379 0.37893 -3.56519
THR_194 -5.67186 0.70477 5.36084 -0.12171 0.07259 0.07409 3.05223 -2.61824 -0.00875 -0.03904 -2.20086 -1.05483 0 0 -1.11765 0 0 0.05977 -0.04778 0.00533 0.07557 0 -0.69909 2.28296 -1.0874 -0.15975 0.71115 -2.42765
ARG_195 -10.6811 1.35109 12.4233 -0.79023 0.35191 0.57192 5.60885 -5.41909 -0.04615 -0.3402 -5.18548 0.11233 0 0 -1.88133 -0.40994 0 0.06602 0.09317 0.24255 2.11857 0 -0.19426 0 -1.2888 0.37086 1.53372 -1.39224
THR_196 -3.60879 0.19596 2.60494 -0.13297 0.06139 0.07859 1.49891 -1.48941 -0.00284 -0.04259 -1.31591 -0.95768 0 0 -0.60116 0 0 0.06802 -0.06798 0.05046 0.02762 0 -0.07948 2.27277 -1.0874 0.31973 1.14848 -1.05933
VAL_197 -4.67649 0.46908 1.76946 -0.3129 0.195 0.0692 0.7454 -1.56003 -0.02845 -0.17282 -0.44109 -0.23604 0 0 0 0 0 0.0062 0.24568 0.00725 0.121 0 0.04675 0 1.9342 -0.11252 0.37639 -1.55473
CYS:disulfide_198 -5.93486 1.06465 3.98047 -0.04813 0.0013 0.0199 1.62647 -2.17927 -0 -0 -1.18 -0.2681 0 0 0 0 -0.6939 0.08358 0.00468 0.06647 0.57645 0 0.10482 0 3.6196 0.01808 0.61342 1.47563
ALA_199 -3.62263 0.44038 2.28002 -0.02459 1e-05 0 1.61226 -1.51916 -0.01803 -0.13312 -0.34309 -0.20247 0 0 0 0 0 0.04477 0.15693 0 0 0 -0.0997 0 1.8394 -0.46682 0.40344 0.3476
GLY_200 -1.13332 0.11801 1.15277 -5e-05 0 0 0.45888 -0.62286 -0 -0 0.28666 -0.41395 0 0 0 0 0 0.00577 -0.15582 0 0 0 -1.40678 0 0.83697 -0.90906 0.30108 -1.48169
GLY_201 -1.90246 0.23436 3.02491 -5e-05 0 0 1.72202 -1.38351 -0 -0 -2.37736 -0.41493 0 0 -0.75691 0 0 0.01815 -0.16 0 0 0 -1.36303 0 0.83697 -0.90455 0.20962 -3.2168
CYS:disulfide_202 -4.04492 0.47884 3.8689 -0.04214 0 0.01545 1.55 -1.83864 -0.01868 -0.15209 0.27753 -0.21994 0 0 0 0 -0.52167 0.05215 0.0173 0.00065 0.36605 0 0.34734 0 3.6196 -0.70062 0.16959 3.22473
ALA_203 -3.29234 0.44316 2.29206 -0.02391 0 0 0.88635 -1.29952 -0.0001 -0.0014 -0.10626 -0.39622 0 0 0 0 0 0.14158 0.16471 0 0 0 -0.40453 0 1.8394 -0.55084 0.19958 -0.10829
ARG_204 -11.1115 1.80792 8.91236 -1.30156 0.53365 1.28473 3.19513 -4.34838 -0.05774 -0.33428 -2.41187 -0.01654 0 0 0 -0.56958 0 0.09718 0.15183 0.16179 2.33619 0 -0.07405 0 -1.2888 -0.29269 0.71676 -2.60948
CYS:disulfide_205 -7.44178 0.89818 4.11251 -0.06903 0.00162 0.06502 2.3482 -2.33858 -0 -0 -0.90224 -0.3399 0 0 0 0 -0.6939 0.02854 0.00199 0.04541 0.26213 0 -0.29468 0 3.6196 -0.10026 0.87905 0.08187
LYS_206 -5.5561 0.20406 5.18332 -0.4892 0.05956 0.36362 2.29939 -2.05148 -0 -0 -3.53676 0.36723 0 0 0 -0.53522 0 0.00794 -0.01649 0.00394 2.66562 0 -0.05652 0 -1.5107 -0.37145 0.37438 -2.59486
GLY_207 -3.36063 0.56663 3.72937 -0.00175 0 0 1.42725 -1.78107 -0.02046 -0.14262 0.13056 -0.36346 0 0 0 0 0 0.01806 -0.02696 0 0 0 -1.44491 0 0.83697 -0.09468 0.64751 0.11983
PRO_208 -2.60518 0.3737 1.50707 -0.09238 0.00437 0.05804 0.84177 -0.72991 -0 -0 -0.18287 0.61908 0 0 0 0 0 0.00927 -0.02469 0.00965 0.45084 0 -0.3117 0 -2.4119 0.06287 1.13091 -1.29109
LEU_209 -5.12433 0.70697 5.0954 -0.47262 0.24729 0.08188 2.45622 -2.33146 -0 -0 -2.07753 0.29116 0 0 -1.00687 0 0 0.00619 0.20347 0.00356 0.39932 0 -0.35446 0 0.18072 -0.23077 1.53971 -0.38615
PRO_210 -3.65149 0.62391 1.62636 -0.06582 0 0.04142 1.10329 -0.96015 -0.01606 -0.1494 -0.38713 0.61847 0 0 0 0 0 0.00399 -0.17736 0.0203 0.22192 0 -0.36638 0 -2.4119 -0.12435 1.05172 -2.99868
THR_211 -2.67745 0.3047 2.87054 -0.12975 0.08521 0.06677 0.7923 -1.30488 -0 -0 -0.13381 -0.92188 0 0 0 0 0 0.00667 -0.00554 0.00144 0.0508 0 -0.01314 2.26309 -1.0874 -0.05759 0.37525 0.48535
ASP_212 -7.92236 0.77568 10.0643 -0.10757 0.01383 0.33151 4.89244 -4.16446 -0 -0 -7.55186 -0.35701 0 0 -1.00687 -0.53522 0 0.01148 -0.04491 0.03444 0 2.46863 -0.16966 0 -2.3716 -0.32519 0.41639 -5.54806
CYS:disulfide_213 -4.65288 0.17543 3.45832 -0.04228 0 0.01553 1.73886 -1.83046 -0.01606 -0.1494 -0.94499 -0.23431 0 0 0 0 -0.52167 0.00977 -0.04052 0.1689 0.40824 0 0.14427 0 3.6196 -0.57273 0.40182 1.13545
CYS:disulfide_214 -6.43963 0.83228 3.80818 -0.04041 0 0.0154 1.31458 -1.96689 -0.00793 -0.05431 -1.16282 -0.17504 0 0 0 0 -0.75054 0.01845 -0.00095 0.11216 0.20661 0 0.01345 0 3.6196 -0.4692 0.24767 -0.87934
HIS_215 -8.52309 0.60335 8.4997 -0.49342 0.03299 0.3391 2.88876 -3.89393 -0.04601 -0.25695 -2.97524 -0.95214 0 0 -1.19773 0 0 0.03229 0.06988 0.0281 0 1.56496 0.01885 0 -0.45461 -0.27737 0.22827 -4.76425
GLU_216 -3.93544 0.21846 4.78404 -0.51758 0.17675 1.45201 1.20839 -2.11463 -0.00071 -0.01552 0.00052 -2.94273 0 0 0 0 0 0.05695 -0.03732 0.01165 0 3.55983 -0.27988 0 -2.7348 -0.45303 0.33654 -1.22648
GLN_217 -8.6576 0.43858 7.22831 -0.67677 0.12285 0.70999 2.84653 -3.46909 -0.04296 -0.23282 -4.14601 -0.55412 0 0 -1.19773 -0.99936 0 0.02108 0.03483 0.1271 0 2.29746 -0.17197 0 -0.18838 -0.62016 0.42453 -6.70572
CYS:disulfide_218 -8.29708 1.14222 6.06382 -0.03571 0 0.01335 2.40669 -3.03936 -0.01913 -0.11838 -1.37917 -0.14845 0 0 0 0 -0.46207 0.18471 0.00767 0.02387 0.26136 0 0.16242 0 3.6196 -0.47795 0.61144 0.51987
ALA_219 -6.67011 1.26101 4.11281 -0.02264 0 0 2.7033 -3.15914 -0.0345 -0.12818 -1.14804 -0.44355 0 0 0 0 0 0.16585 0.00981 0 0 0 -0.29855 0 1.8394 -0.08531 0.69394 -1.2039
ALA_220 -5.02826 0.72684 2.64157 -0.02334 0.00147 0 1.57285 -1.91101 -0.03252 -0.17114 -1.9846 -0.53032 0 0 -1.29094 0 0 0.77522 0.07619 0 0 0 0.60108 0 1.8394 0.76029 0.92794 -1.04926
GLY_221 -4.29743 0.49392 3.59662 -0.00078 0 0 1.62839 -1.89503 -0.00861 -0.09709 -1.69068 -0.26916 0 0 0 0 0 0.12348 -0.0175 0 0 0 -1.54085 0 0.83697 1.048 0.54634 -1.5434
CYS:disulfide_222 -6.91038 0.65738 3.50545 -0.06724 0.00011 0.06005 1.52421 -1.98979 -0 -0 -0.28334 -0.35754 0 0 0 0 -0.75054 0.01452 0.03879 0.01146 0.22983 0 -0.4113 0 3.6196 0.29128 0.20278 -0.61467
THR_223 -3.08653 0.09763 2.35195 -0.13016 0.09545 0.08121 1.23688 -1.18885 -0 -0 -1.21206 -1.07337 0 0 0 0 0 0.00134 -0.03707 0.05523 0.05391 0 -0.49932 2.24847 -1.0874 -0.24384 0.25237 -2.08417
GLY_224 -3.71538 0.53793 4.01749 -0.00191 0 0 1.62819 -1.86496 -0.0278 -0.15539 0.03161 -0.37294 0 0 0 0 0 0.0085 -0.03688 0 0 0 -1.3799 0 0.83697 -0.00984 0.52909 0.0248
PRO_225 -3.02063 0.22865 2.08751 -0.10235 0.00939 0.06458 0.66138 -0.84703 -0 -0 -0.33459 0.61545 0 0 0 0 0 0.02051 -0.01043 0.00683 0.35878 0 -0.14695 0 -2.4119 0.23027 0.91625 -1.67428
LYS_226 -5.87301 0.41026 5.65605 -0.49788 0.18081 0.29151 2.34795 -2.46268 -0 -0 -1.89617 0.15278 0 0 -0.98975 0 0 0.00585 -0.02827 0.00332 1.74942 0 -0.07141 0 -1.5107 0.13362 0.71898 -1.6793
HIS_227 -6.97503 0.52653 4.90261 -0.83489 0.09147 0.99124 1.71507 -2.52948 -0 -0 -0.76857 -3.14734 0 0 0 0 0 0.06388 -0.10173 1.40566 0 1.66621 0.05355 0 -0.45461 -0.00908 0.82561 -2.57889
SER_228 -2.93166 0.32166 3.424 -0.03191 0.00261 0.05705 0.93547 -1.58893 -0 -0 0.36502 -0.88513 0 0 0 0 0 0.00107 -0.04706 0.00012 0.51818 0 -0.10827 0.60004 -0.77834 -0.20919 0.67687 0.32159
ASP_229 -6.52377 0.48855 8.24282 -0.11762 0.03314 0.36452 3.91748 -3.52859 -0 -0 -5.2516 -0.33295 0 0 -0.98975 0 0 0.0083 0.08692 0.02403 0 2.45228 -0.30175 0 -2.3716 -0.48072 0.27708 -4.00323
CYS:disulfide_230 -6.32512 0.72062 3.56762 -0.04444 0.0003 0.01653 1.30437 -1.9973 -0 -0 0.14623 -0.22804 0 0 0 0 -0.46207 0.01166 0.00688 0.1281 0.25363 0 0.22364 0 3.6196 -0.598 0.52484 0.86904
LEU_231 -5.97381 0.32542 3.92078 -0.50472 0.22781 0.13393 1.83362 -2.24708 -0 -0 -2.06706 0.15713 0 0 -0.83297 0 0 0.01609 0.05944 0.00342 0.18336 0 -0.19955 0 0.18072 -0.46217 0.40398 -4.84166
ALA_232 -4.7689 0.38313 2.72378 -0.02211 0 0 1.99354 -2.16218 -0.04378 -0.22731 -0.97225 -0.479 0 0 0 0 0 0.03185 0.01955 0 0 0 -0.55204 0 1.8394 -0.17593 0.50915 -1.90311
CYS:disulfide_233 -6.03453 0.63954 3.40904 -0.03912 0 0.01564 1.11006 -2.08349 -0 -0 -1.15162 -0.21828 0 0 -0.40855 0 -0.62164 0.00202 -0.01463 9e-05 0.22524 0 0.05032 0 3.6196 -0.01153 0.35299 -1.15883
LEU_234 -7.32522 0.55733 4.35067 -0.69592 0.22604 0.25904 1.96528 -2.76577 -0.00067 -0.00204 -1.52564 0.13492 0 0 -0.38908 0 0 0.00311 -0.00963 0.01357 0.82563 0 -0.21746 0 0.18072 -0.06563 0.32109 -4.15969
HIS_D_235 -6.65852 0.55926 4.8904 -0.36767 0.00674 0.44214 1.82899 -2.66084 -0.04296 -0.23282 -0.68757 -0.13795 0 0 0 -0.99936 0 0.00731 0.12717 0.04079 0 3.21021 -0.16141 0 -0.45461 1.28217 0.47704 0.4685
PHE_236 -10.1841 0.90117 4.22642 -0.62759 0.05449 0.31235 2.85103 -3.12129 -0 -0 -2.6974 0.11552 0 0 0 0 0 0.00266 0.11167 0.07652 0 1.94385 -0.13927 0 1.0402 1.23321 0.58928 -3.31127
ASN_237 -6.09327 0.33171 5.2669 -0.32782 0.1949 0.62214 2.9054 -2.72021 -0.01473 -0.08513 -3.4092 -0.58841 0 0 -0.80467 0 0 0.02162 -0.01829 0.00167 0 2.01951 -0.48946 0 -0.93687 -0.1711 0.43907 -3.85623
HIS_D_238 -7.1521 0.40886 7.28707 -0.63218 0.0739 0.60258 2.90804 -3.14779 -0.00874 -0.11087 -3.34042 -0.45896 0 0 0 -0.59331 0 0.01768 0.03347 0.00037 0 2.49278 -0.25121 0 -0.45461 0.3599 0.2014 -1.76414
SER_239 -1.74947 0.12046 2.21612 -0.02991 0.02207 0.02987 0.70014 -1.03462 -0.00428 -0.06239 -0.16347 -0.09048 0 0 0 0 0 0.00207 -0.05377 0.00439 0.07659 0 0.08816 0.60396 -0.77834 0.58412 0.22343 0.70466
GLY_240 -2.26536 0.1611 2.60063 -7e-05 0 0 0.92854 -1.31125 -0.00669 -0.01994 -0.66196 -0.37145 0 0 -0.80467 0 0 0.01297 -0.17446 0 0 0 -1.5152 0 0.83697 -0.28834 0.22103 -2.65815
ILE_241 -6.16795 0.56072 5.01733 -0.48599 0.38367 0.11013 2.55024 -2.59589 -0 -0 -2.35727 0.01253 0 0 0 0 0 0.02697 -0.00438 0.01095 0.41529 0 -0.73579 0 0.73287 -0.69809 0.48473 -2.73993
CYS:disulfide_242 -6.68191 0.7662 3.5943 -0.04457 0.00018 0.01718 1.34672 -1.91819 -0.00669 -0.01994 -1.25117 -0.28113 0 0 0 0 -0.62164 0.00938 -0.03215 0.04121 0.62639 0 0.13177 0 3.6196 -0.39376 0.51578 -0.58241
GLU_243 -5.73351 0.33695 6.69695 -0.18513 0.02774 0.24053 2.98278 -2.87636 -0.00883 -0.11269 -3.11754 -0.53787 0 0 0 -0.59331 0 0.00965 0.00257 0.12646 0 3.727 0.02913 0 -2.7348 -0.09954 0.25593 -1.5639
LEU_244 -3.89917 0.15296 2.65103 -0.69643 0.21105 0.28549 0.70761 -1.40749 -0 -0 -0.13696 0.08164 0 0 0 0 0 0.00665 -0.05417 0.0121 1.11232 0 -0.28563 0 0.18072 -0.1532 0.22378 -1.0077
HIS_D_245 -4.35405 0.37047 3.3239 -0.43782 0.01084 0.27915 1.14117 -1.73497 -0.0001 -0.00182 -1.18204 -0.43756 0 0 -0.93959 0 0 0.0538 -0.01353 0.22573 0 1.99062 -0.41805 0 -0.45461 -0.16202 0.21748 -2.52298
CYS:disulfide_246 -5.98268 0.93945 3.18921 -0.04147 0 0.01533 1.27023 -1.72706 -0 -0 -1.11316 -0.17823 0 0 -0.93959 0 -0.74759 0.01168 -0.00222 0.01042 0.23828 0 0.35213 0 3.6196 0.1692 0.75933 -0.15715
PRO_247 -5.16055 0.54865 4.08477 -0.11505 0.00548 0.08584 1.66276 -1.60468 -0 -0 -1.21707 0.24755 0 0 0 0 0 0.00495 -0.1122 0.06418 0.11345 0 -0.96703 0 -2.4119 -0.17971 0.85095 -4.09959
ALA_248 -3.07189 0.31864 3.06434 -0.02443 0 0 2.04392 -1.73207 -0 -0 -1.12643 -0.18292 0 0 -0.67818 0 0 0.00388 -0.02951 0 0 0 -0.18283 0 1.8394 -0.7379 0.32057 -0.1754
LEU_249 -5.85204 0.50355 1.78178 -0.48806 0.18881 0.12312 1.28587 -1.89208 -0.01489 -0.0809 -1.43677 0.20837 0 0 0 0 0 0.00793 -0.04641 0.10342 0.28237 0 -0.29746 0 0.18072 -0.60037 0.31604 -5.72701
VAL_250 -6.11895 0.59781 2.42808 -0.31454 0.24224 0.06817 1.22488 -2.03448 -0 -0 -0.49534 -0.38515 0 0 0 0 0 0.00561 -0.00564 0.00078 0.11789 0 -0.44774 0 1.9342 -0.42785 0.34348 -3.26654
THR_251 -4.93341 0.36076 3.94822 -0.11055 0.10634 0.07646 2.45926 -2.28923 -0 -0 -2.18248 -0.95384 0 0 0 0 0 0.00514 0.05759 0.08952 0.11015 0 -0.65702 2.26195 -1.0874 -0.3975 0.36868 -2.76736
TYR_252 -5.20251 0.58459 1.73961 -0.61839 0.08873 0.33093 0.55866 -1.56425 -0.02279 -0.268 -0.19282 -0.16793 0 0 0 0 0 0.01569 -0.00424 0.00039 0 1.87028 -0.38485 0.02526 1.2797 -0.33841 0.43264 -1.83772
ASN_253 -6.04006 0.68274 6.27383 -0.28107 0.0564 0.46076 3.64904 -3.07771 -0.01299 -0.1255 -4.00332 -0.65924 0 0 -0.8325 0 0 0.03171 -0.08062 0.03375 0 1.90116 -0.38801 0 -0.93687 -0.16397 0.42973 -3.08273
THR_254 -2.13569 0.10681 2.55347 -0.209 0.22207 0.0793 0.7744 -1.22463 -0.01441 -0.16362 0.08535 -0.77222 0 0 0 0 0 0.01765 -0.01422 0.0013 0.11793 0 0.15293 2.32605 -1.0874 0.32387 0.40342 1.54337
ASP_255 -2.58736 0.29491 2.52375 -0.1267 0.0269 0.39912 0.6561 -1.3029 -0.0095 -0.10322 -0.70064 -0.23507 0 0 -0.8325 0 0 0.01047 -0.03973 0.02162 0 2.4045 -0.18383 0 -2.3716 0.06834 0.59028 -1.49704
THR_256 -4.08002 0.62177 3.98963 -0.11111 0.06348 0.06999 1.99224 -1.99991 -0.0127 -0.09584 -0.92024 -1.15245 0 0 -0.76386 0 0 0.02031 -0.00638 0.18674 0.12157 0 -0.62282 2.28752 -1.0874 0.02277 0.66363 -0.81307
PHE_257 -3.80748 0.33795 3.12037 -0.69973 0.06479 0.46221 1.48121 -1.78183 -0 -0 -1.09946 -0.11971 0 0 0 0 0 0.02893 0.09127 0.13815 0 1.83667 0.10552 0 1.0402 0.32537 0.46718 1.99162
GLU_258 -4.38503 0.34857 4.80996 -0.26931 0.04317 0.30626 2.21728 -2.09274 -0.00923 -0.07361 -1.94543 -0.19743 0 0 -0.76386 0 0 0.00936 -0.05955 0.01685 0 2.86293 -0.02987 0 -2.7348 -0.26477 0.2927 -1.91855
SER_259 -3.36551 0.28256 1.99438 -0.03287 0.00053 0.05817 0.6107 -1.08165 -0.00837 -0.10438 0.07786 -0.88377 0 0 0 0 0 0.00481 -0.05466 1e-05 0.5968 0 0.42384 0.67223 -0.77834 -0.24388 0.11672 -1.71483
MET_260 -5.99017 0.86511 4.78889 -0.48985 0.29771 0.1899 2.50736 -2.51677 -2e-05 -5e-05 -2.05349 -0.31647 0 0 0 0 0 0.01712 -0.00475 0.20484 1.57514 0 -0.06796 0 0.60916 0.19085 0.98735 0.7939
PRO_261 -2.46689 0.37492 1.13945 -0.11935 0.0049 0.08766 0.512 -0.62006 -0 -0 -0.58518 0.23657 0 0 0 0 0 0.01242 -0.09952 0.0181 0.11998 0 -0.94177 0 -2.4119 -0.22803 1.12463 -3.84209
ASN_262 -7.4428 1.076 6.67785 -0.27579 0.08967 0.46746 3.0446 -3.47126 -0.01489 -0.0809 -2.70014 -0.78803 0 0 -1.37258 0 0 0.00618 -0.04683 0.00445 0 2.03356 -0.30737 0 -0.93687 -0.60254 1.08885 -3.55138
PRO_263 -2.29839 0.47306 1.49018 -0.06725 0 0.04232 0.72353 -0.60915 -0.01116 -0.11222 0.10566 0.60259 0 0 0 0 0 0.01718 -0.02814 0.0461 0.18059 0 -0.70978 0 -2.4119 -0.05051 1.06059 -1.55669
GLU_264 -3.69745 0.40521 3.78626 -0.23911 0.04611 0.41808 1.12719 -1.73144 -0 -0 -0.71544 -0.46539 0 0 -0.6944 0 0 0.02236 0.12645 0.01308 0 2.92788 0.23171 0 -2.7348 1.32845 0.27898 0.43373
GLY_265 -4.04926 0.35395 3.29627 -0.00031 0 0 1.0936 -1.81324 -0 -0 -2.59622 -0.22776 0 0 -0.43322 0 0 0.0041 -0.05743 0 0 0 0.42248 0 0.83697 1.21636 0.19989 -1.75383
ARG_266 -9.23824 0.63448 7.42711 -0.89268 0.21055 0.63558 2.26984 -3.33034 -0.01267 -0.1404 -2.01918 0.00665 0 0 -0.43322 0 0 0.01655 0.06111 0.02997 1.92214 0 -0.20695 0 -1.2888 -0.02184 0.32245 -4.04787
TYR_267 -10.4522 0.86704 3.84028 -0.6284 0.03944 0.30174 2.68588 -3.11045 -0 -0 -3.2228 -0.07339 0 0 0 0 0 0.02128 0.03022 0.00698 0 1.95684 -0.32108 0.02158 1.2797 -0.20539 0.61895 -6.34372
THR_268 -5.87749 0.43339 3.6491 -0.17267 0.04935 0.13521 2.72117 -2.18416 -0.03205 -0.19406 -2.28829 -1.95174 0 0 0 0 0 0.01229 -0.03732 0.00282 2.41561 0 0.05142 2.43962 -1.0874 -0.05199 0.67721 -1.28998
PHE_269 -6.89032 0.50097 3.40773 -0.8958 0.07205 0.15736 2.13373 -2.17483 -0 -0 -2.13892 -0.55732 0 0 0 0 0 0.01611 -0.01231 0.30691 0 2.39008 -0.25864 0 1.0402 0.23253 0.54829 -2.12218
GLY_270 -1.70533 0.12547 1.68894 -0.00022 0 0 0.50628 -0.93163 -0 -0 0.25325 -0.32311 0 0 0 0 0 0.05948 -0.28145 0 0 0 -1.33549 0 0.83697 0.17794 0.40435 -0.52456
ALA_271 -3.68831 0.35759 2.63525 -0.02888 0.01229 0 1.7562 -1.75458 -0.01793 -0.1293 -2.00829 -0.47918 0 0 0 0 0 0.01995 -0.02893 0 0 0 0.30684 0 1.8394 0.37073 0.22873 -0.60841
SER_272 -5.01827 0.23236 4.64207 -0.02302 0 0.05468 2.93032 -2.43612 -0.02312 -0.14506 -2.35736 -0.33668 0 0 0 0 0 0.02269 0.02418 0.03099 0.15864 0 -0.43337 0.72334 -0.77834 0.30666 0.25633 -2.16908
CYS:disulfide_273 -6.20998 0.74956 2.96616 -0.04546 0.00211 0.01931 0.98835 -1.62825 -0.0175 -0.11934 -1.1299 -0.28503 0 0 0 0 -0.74759 0.00675 -0.03257 0.1735 0.48783 0 0.12956 0 3.6196 -0.01967 0.39011 -0.70243
VAL_274 -6.74765 0.46694 3.75965 -0.30544 0.13383 0.06523 2.34489 -2.55876 -0.00519 -0.01576 -2.4961 -0.47064 0 0 0 0 0 0.0061 -0.01668 0.0281 0.32121 0 -0.36177 0 1.9342 -0.11001 0.45459 -3.57327
THR_275 -2.57406 0.12143 1.41746 -0.12417 0.07629 0.06051 0.1618 -0.88777 -0.00499 -0.08776 0.01547 -0.95258 0 0 0 0 0 0.03233 0.10175 0.00299 0.17546 0 -0.11704 2.27879 -1.0874 -0.35399 0.42007 -1.32542
ALA_276 -2.82929 0.15307 1.60485 -0.02299 0 0 0.54438 -1.09586 -0.00499 -0.08776 -0.18342 -0.46483 0 0 0 0 0 0.00686 -0.0002 0 0 0 -0.53635 0 1.8394 -0.19511 0.28411 -0.98814
CYS:disulfide_277 -4.93827 0.80415 1.76152 -0.04173 0 0.01548 0.20173 -1.12451 -0 -0 0.08468 -0.20213 0 0 0 0 -0.80212 0.01076 -0.01196 0.00012 0.25009 0 0.26038 0 3.6196 -0.04492 0.78753 0.63041
PRO_278 -4.71833 0.82505 2.50918 -0.12012 0 0.08888 1.22059 -1.08463 -0 -0 -1.29186 0.28755 0 0 0 0 0 0.01721 -0.04254 0.0573 0.20095 0 -1.19471 0 -2.4119 -0.26017 0.87701 -5.04056
TYR_279 -4.67331 0.66796 3.25729 -0.90413 0.0785 0.15202 1.06732 -1.70023 -0.01723 -0.15504 -0.20756 -0.35987 0 0 0 0 0 0.01894 -0.10106 0.05196 0 1.97392 0.08874 0.00236 1.2797 -0.42313 0.58778 0.68492
ASN_280 -5.32466 0.36306 4.27565 -0.30699 0.03064 0.6448 1.66372 -2.27158 -0.02567 -0.23767 -1.17123 -0.69924 0 0 -0.66773 0 0 0.01306 0.20892 0.40018 0 2.19702 -0.31197 0 -0.93687 -0.18389 0.61236 -1.72807
TYR_281 -9.21438 0.98365 3.13738 -0.60481 0.11438 0.27899 2.05063 -2.40764 -0.00589 -0.01907 -2.0268 -0.15696 0 0 0 -0.67899 0 0.00607 0.2197 0.10974 0 2.1584 -0.37575 0.09848 1.2797 -0.09735 0.56539 -4.58513
LEU_282 -9.195 0.90688 4.25714 -0.52145 0.30055 0.13055 2.49282 -2.98414 -0 -0 -3.00716 0.14812 0 0 0 0 0 0.02767 -0.02375 0.5141 1.03689 0 -0.37999 0 0.18072 -0.15019 0.46881 -5.79744
SER_283 -5.03269 0.62997 4.67723 -0.03474 3e-05 0.06413 2.60724 -2.24531 -0.00989 -0.031 -3.17743 -0.74051 0 0 0 0 0 0.10505 -0.07867 0.16819 0.4301 0 0.41646 0.64369 -0.77834 0.09539 0.32146 -1.96963
THR_284 -6.53082 0.62869 5.79543 -0.16054 0.0537 0.05682 3.89337 -2.90896 -0.01342 -0.11898 -3.26488 -0.25582 0 0 0 0 0 0.14948 -0.01172 0.02503 0.26516 0 -0.0886 2.38253 -1.0874 0.21666 0.4254 -0.54889
ASP_285 -3.0802 0.25412 4.02182 -0.10971 0.00622 0.33473 1.87845 -1.8143 -0.0089 -0.05869 -2.5949 -0.63436 0 0 -0.59303 0 0 0.0438 -0.12919 0.02171 0 1.7001 0.03516 0 -2.3716 0.33109 0.63676 -2.13093
VAL_286 -2.97498 0.47397 1.48483 -0.38418 0.3598 0.10015 0.74036 -1.11812 -0 -0 0.12901 -0.28713 0 0 0 0 0 0.01287 0.03267 0.07167 0.84101 0 0.4525 0 1.9342 0.13416 0.50501 2.5078
GLY_287 -3.88806 0.55297 3.00321 -6e-05 0 0 2.2133 -1.83131 -0.00464 -0.04139 -1.78404 -0.34877 0 0 0 0 0 0.04326 -0.03878 0 0 0 -1.53561 0 0.83697 0.43496 0.21647 -2.17153
SER_288 -5.31116 0.33357 4.96525 -0.02734 0 0.06491 2.69361 -2.48823 -0.01734 -0.08574 -2.02741 -0.2374 0 0 0 0 0 0.06236 0.00371 0.00019 0.17875 0 -0.41983 0.60024 -0.77834 0.45492 0.15736 -1.87793
CYS:disulfide_289 -5.76065 0.57571 2.44939 -0.04646 0.00372 0.02025 1.04359 -1.42378 -0.03205 -0.19406 -1.22557 -0.29127 0 0 0 0 -0.80212 0.06953 -0.05721 0.05128 0.60771 0 0.11114 0 3.6196 0.13015 0.25314 -0.89795
THR_290 -6.63135 0.44202 4.52702 -0.20423 0.11914 0.07689 3.34952 -2.69705 -0.04461 -0.29808 -4.49249 -1.08272 0 0 -0.79358 0 0 0.10171 0.02198 0.06201 1.26537 0 -0.72168 2.46095 -1.0874 0.084 0.61421 -4.92839
LEU_291 -6.15894 0.84526 1.7423 -0.47347 0.26611 0.1195 1.41915 -1.56458 -0.02226 -0.0948 -1.12034 0.0648 0 0 0 0 0 0.01662 0.14287 0.11308 0.32514 0 -0.05689 0 0.18072 -0.00886 0.78401 -3.48058
VAL_292 -4.64974 0.32158 1.46536 -0.25934 0.1112 0.05322 1.23979 -1.36783 -0.0124 -0.0507 -1.15802 -0.4001 0 0 -0.79358 0 0 0.01717 -0.08987 0.00058 0.23751 0 -0.68158 0 1.9342 -0.0286 0.47675 -3.63441
CYS:disulfide_293 -5.32794 0.98062 2.30693 -0.03968 0 0.01441 0.91861 -1.42004 -0 -0 0.06269 -0.17286 0 0 0 0 -0.71081 0.00678 0.35806 0.01335 0.21545 0 0.31388 0 3.6196 -0.01192 0.8551 1.98223
PRO_294 -3.76067 0.74365 3.04595 -0.12142 0 0.09129 1.61634 -1.26846 -0.02512 -0.09745 -1.04741 0.28183 0 0 -0.36223 0 0 0.00272 -0.04305 0.04829 0.21432 0 -1.20293 0 -2.4119 0.12098 0.86785 -3.30743
LEU_295 -2.53017 0.16542 2.10646 -0.46063 0.19315 0.07383 0.33139 -1.09634 -0 -0 -0.08809 0.41182 0 0 0 0 0 0.0114 -0.01382 0.0062 0.28119 0 0.1043 0 0.18072 -0.07542 0.43195 0.03337
HIS_296 -2.89898 0.15217 2.78077 -0.45647 0.02282 0.58199 0.83156 -1.40177 -0 -0 -0.67902 -0.38037 0 0 0 0 0 0.02076 -0.08088 0.04668 0 1.57872 -0.42649 0 -0.45461 0.10784 0.37166 -0.28362
ASN_297 -7.5492 1.02321 6.35475 -0.37041 0.12851 0.69358 2.20198 -3.13382 -0.02512 -0.09745 -0.95939 -0.66452 0 0 -0.36223 0 0 0.04293 -0.00421 0.15673 0 1.56707 -0.1396 0 -0.93687 0.19513 0.65898 -1.21997
GLN_298 -6.80088 0.62601 6.19542 -0.62738 0.08086 0.39411 3.04291 -2.88373 -0.0286 -0.24647 -2.53979 -0.37352 0 0 -0.92809 0 0 0.06031 0.09324 0.13347 0 3.43557 0.13093 0 -0.18838 0.12766 0.96689 0.67052
GLU_299 -5.62818 0.4904 7.10972 -0.2362 0.06287 0.32117 3.3689 -2.95545 -0.00305 -0.01499 -5.55414 -0.52039 0 0 -0.92809 -1.76463 0 0.0171 -0.03406 0.29927 0 3.65043 0.0027 0 -2.7348 -0.0593 0.77081 -4.3399
VAL_300 -5.08988 0.41031 4.34945 -0.26085 0.14815 0.05193 2.35018 -2.28116 -0.01184 -0.03987 -2.22501 -0.28868 0 0 0 0 0 0.02088 -0.07966 0.00118 0.32174 0 -0.79668 0 1.9342 -0.36251 0.40632 -1.44181
THR_301 -3.25157 0.20431 1.78303 -0.16353 0.07237 0.05779 0.88391 -1.22358 -0 -0 -1.04236 -0.26401 0 0 0 -0.78287 0 0.00912 -0.05627 0.037 0.14132 0 -0.13741 2.28081 -1.0874 -0.17314 0.35349 -2.35898
ALA_302 -4.28541 0.37873 3.57092 -0.02331 0 0 2.01142 -2.30076 -0.01184 -0.03987 -2.51561 -0.16409 0 0 0 0 0 0.00614 -0.01049 0 0 0 -0.05508 0 1.8394 -0.12752 0.31384 -1.41353
GLU_303 -1.40604 0.12566 1.72533 -0.46114 0.28481 1.45113 0.46002 -0.84598 -0.02453 -0.13918 0.17386 -3.06601 0 0 0 0 0 0.00279 -0.0687 0.01412 0 3.86332 -0.33591 0 -2.7348 -0.50872 0.19517 -1.2948
ASP_304 -2.45187 0.20449 3.94579 -0.25442 0.0728 0.86269 1.87737 -1.75622 -0.02453 -0.13918 -2.66999 -1.51226 0 0 -0.66791 -0.58763 0 0.01981 -0.07789 0.04527 0 2.42922 -0.44035 0 -2.3716 -0.70654 0.21793 -3.98504
GLY_305 -2.3448 0.11872 2.83734 -6e-05 0 0 1.37516 -1.49643 -0 -0 -1.56496 -0.36517 0 0 0 0 0 0.03972 -0.14614 0 0 0 -1.51388 0 0.83697 -0.79784 0.32503 -2.69637
THR_306 -3.87804 0.428 4.51526 -0.16298 0.08453 0.05681 2.71409 -2.25032 -0.00469 -0.01966 -4.39452 0.20313 0 0 -0.66791 -0.58763 0 0.10966 -0.06705 5e-05 0.11451 0 0.10408 2.31533 -1.0874 -0.61427 0.50106 -2.58796
GLN_307 -6.45104 0.60588 5.42869 -0.24602 0.03248 0.18509 2.76042 -2.70223 -0.02259 -0.12438 -3.13643 -0.55565 0 0 0 -1.42437 0 0.02 0.02638 0.08527 0 2.98324 0.07823 0 -0.18838 -0.24211 0.57925 -2.30827
ARG_308 -6.48994 0.57471 6.24981 -0.74168 0.08808 0.50104 3.84405 -2.81095 -0.00469 -0.01966 -4.18709 0.10524 0 0 0 -1.1496 0 0.01461 0.09665 0.16572 2.86151 0 -0.23551 0 -1.2888 -0.17903 0.64292 -1.96261
CYS:disulfide_309 -6.55651 0.34934 3.81284 -0.04773 0.02101 0.0221 2.0004 -2.0382 -0 -0 -1.79616 -0.36703 0 0 0 0 -0.71081 0.00314 0.01808 0.02054 0.67799 0 -0.16853 0 3.6196 0.43131 0.71154 0.00292
GLU_310 -6.2231 0.66151 6.96166 -0.21024 0.02679 0.29905 3.4035 -2.9484 -0 -0 -5.37881 -0.49023 0 0 0 -1.1496 0 0.04635 -0.02332 0.04254 0 3.16313 0.09454 0 -2.7348 0.53173 0.3839 -3.54379
LYS_311 -2.4676 0.36939 2.62384 -0.37454 0.04478 0.18457 1.13327 -1.12501 -0.00328 -0.04018 -1.9527 0.10857 0 0 -0.59303 0 0 0.16157 0.12942 0.00186 1.57767 0 0.02668 0 -1.5107 -0.20471 0.24879 -1.66134
CYS_312 -5.1019 1.99229 3.3092 -0.02983 0 0.0088 1.02077 -1.51725 -0.00027 -0.00082 -0.17671 -0.75196 0 0 0 0 0 0.38366 0.38402 0.0107 1.4561 0 -0.17699 0 3.6196 1.12564 2.39334 7.94837
SER_313 -2.44259 1.10254 1.91561 -0.02869 0.00036 0.038 0.59728 -0.80717 -0.01466 -0.14048 -0.87661 -0.66449 0 0 0 0 0 0.92054 0.05114 0.02106 1.97783 0 -0.54507 1.72014 -0.77834 1.30473 3.2814 6.63253
LYS_314 -2.68153 0.56563 2.2161 -0.29989 0.03843 0.13917 1.07483 -1.1172 -0.00243 -0.02296 -2.10428 -0.01709 0 0 0 0 0 0.09039 0.0807 0.02072 1.9369 0 -0.06279 0 -1.5107 -0.11917 1.89106 0.11587
PRO_315 -1.77254 1.01304 1.64943 -0.12704 0.0061 0.09303 0.73651 -0.76684 -0 -0 0.01233 0.21433 0 0 0 0 0 0.06438 0.05769 0.01663 0.09875 0 -0.92373 0 -2.4119 -0.35701 1.1716 -1.22525
CYS_316 -2.20319 0.32184 2.06588 -0.16905 0.37902 0.08248 0.77734 -1.04783 -0 -0 0.53104 -2.27706 0 0 0 0 0 0.17486 -0.0024 0.01244 0.65292 0 -0.11596 0 3.6196 1.93981 0.65782 5.39956
ALA_317 -2.63046 0.7837 2.09712 -0.0254 0.00023 0 1.07965 -1.31021 -0.02819 -0.2548 -0.17196 -0.43135 0 0 0 0 0 1.05802 -0.03934 0 0 0 -0.08649 0 1.8394 1.93042 0.47232 4.28267
ARG_318 -7.04577 1.12398 5.70891 -0.65315 0.06711 0.39439 2.23744 -2.60748 -0.01724 -0.15429 -0.53612 0.58997 0 0 0 -0.54667 0 0.70453 0.70684 0.12903 1.88919 0 -0.03223 0 -1.2888 0.22633 0.97002 1.86601
VAL_319 -6.87617 1.63946 1.77326 -0.34026 0.33119 0.08077 1.15247 -1.90713 -0.01426 -0.13807 0.28911 -0.44039 0 0 0 0 0 3.32329 1.22748 0.26972 0.09042 0 1.04951 0 1.9342 1.26776 2.18135 6.89372
CYS:disulfide_320 -4.43479 0.5306 2.81928 -0.04574 0.00107 0.01916 1.80385 -1.68241 -0.00925 -0.02882 -1.55962 -0.23067 0 0 0 0 -0.57739 0.39775 -0.01269 0.26841 0.25397 0 0.2579 0 3.6196 0.49424 1.90509 3.78956
TYR_321 -8.34048 0.4467 2.53282 -0.65473 0.07742 0.32191 2.07629 -2.09893 -0.0147 -0.14815 -1.06201 -0.0813 0 0 0 -0.54667 0 0.08277 -0.00151 0.01416 0 1.93274 -0.36178 0.09398 1.2797 -0.41 0.6088 -4.25298
GLY_322 -5.03252 0.4206 3.99474 -0.00047 0 0 2.16325 -2.37671 -0 -0 -1.98276 -0.20289 0 0 0 0 0 0.00951 -0.00338 0 0 0 -0.78101 0 0.83697 0.05409 0.35675 -2.54384
LEU_323 -8.65865 0.70499 3.68974 -0.48245 0.17796 0.08737 2.59628 -3.05584 -0 -0 -2.89507 0.38278 0 0 0 0 0 0.00654 -0.0011 0.19278 0.5137 0 -0.09388 0 0.18072 -0.10707 0.32318 -6.43801
GLY_324 -3.28899 0.30354 3.21731 -6e-05 0 0 1.36674 -1.59724 -0.01038 -0.06904 -1.81389 -0.40413 0 0 -0.83427 0 0 0.01289 -0.15754 0 0 0 -1.50623 0 0.83697 -0.74291 0.29107 -4.39616
MET_325 -8.39289 0.5324 5.27941 -0.47236 0.23476 0.02112 2.58326 -2.75891 -0 -0 -1.84654 -0.15738 0 0 0 0 0 0.00368 0.04892 0.12811 1.61742 0 -0.02702 0 0.60916 -0.43388 0.32086 -2.70989
GLU_326 -4.03308 0.35365 3.66347 -0.40699 0.08953 0.77493 1.28344 -1.5857 -0.00109 -0.01373 -1.14939 -0.98566 0 0 0 0 0 0.00907 -0.10956 0.0596 0 3.15248 0.59648 0 -2.7348 5.56465 0.38244 4.90975
HIS_327 -3.93734 0.2674 3.85949 -0.77314 0.01085 0.88971 1.73239 -1.83694 -0 -0 -0.96653 -2.24488 0 0 0 -1.08467 0 0.00652 0.03242 0.02852 0 1.71844 -0.09747 0 -0.45461 5.31564 0.28195 2.74774
LEU_328 -8.91081 0.84121 5.18409 -0.49329 0.19955 0.14224 2.81291 -3.3976 -0 -0 -2.87282 0.03871 0 0 0 0 0 0.0053 -0.04765 0.00568 0.23112 0 -0.0292 0 0.18072 -0.43451 0.38755 -6.15682
ARG_329 -4.95048 0.40004 5.2066 -0.93851 0.30356 0.77707 1.9517 -2.4537 -0 -0 -1.54173 0.01626 0 0 -0.83427 0 0 0.00143 -0.0659 0.02482 3.10714 0 -0.18838 0 -1.2888 -0.43562 0.39479 -0.51398
GLU_330 -1.76417 0.14845 1.77029 -0.23798 0.05498 0.39534 0.1249 -0.85058 -0.00111 -0.01377 -0.40354 -0.52837 0 0 0 0 0 0.00576 -0.00389 0.00025 0 2.92879 0.1092 0 -2.7348 -0.34639 0.25269 -1.09396
VAL_331 -5.03501 0.45963 2.22737 -0.27899 0.18579 0.05713 1.73412 -1.81394 -0.01038 -0.06904 -0.21899 -0.1315 0 0 0 0 0 0.00907 -0.06003 0.00044 0.13785 0 -0.52358 0 1.9342 -0.35211 0.28009 -1.46788
ARG_332 -3.06696 0.08875 2.53836 -0.82057 0.11443 0.55286 1.45071 -1.36188 -2e-05 -5e-05 -2.09444 0.41183 0 0 0 -1.79722 0 0.00363 0.12218 0.01033 1.53595 0 -0.12915 0 -1.2888 -0.39138 0.46162 -3.65981
ALA_333 -5.26299 0.47285 1.18008 -0.01975 0 0 1.18078 -1.84367 -0.01655 -0.15651 -0.51506 -0.36449 0 0 -0.82025 0 0 0.00589 0.11517 0 0 0 -0.44046 0 1.8394 -0.13291 0.56929 -4.20917
VAL_334 -7.49428 0.57014 0.90521 -0.27839 0.15247 0.05617 2.22553 -1.99056 -0.01302 -0.07233 -2.64624 0.07072 0 0 -0.49006 0 0 0.0068 -0.07457 7e-05 0.04356 0 -0.4077 0 1.9342 -0.21775 0.5089 -7.21113
THR_335 -6.46407 0.63809 4.9496 -0.10009 0.06531 0.07083 3.2943 -2.9876 -0.02266 -0.29436 -2.17077 -0.84926 0 0 -1.02729 0 0 0.01428 -0.01745 0.08005 0.18762 0 -0.59533 2.59917 -1.0874 -0.3945 0.43076 -3.68078
SER_336 -4.45111 0.16908 3.79893 -0.03497 0.00019 0.05091 1.72423 -2.04166 -0.01607 -0.10329 -0.57741 -0.65312 0 0 -0.60544 0 0 0.03916 -0.02426 0.00434 0.16631 0 -0.20221 1.72249 -0.77834 -0.46721 0.54747 -1.73197
ALA_337 -2.77707 0.38324 2.29663 -0.02452 0.0001 0 1.24376 -1.41864 -0 -0 -0.17783 -0.36786 0 0 0 0 0 0.01433 0.04402 0 0 0 -0.16157 0 1.8394 -0.67149 0.49304 0.71555
ASN_338 -6.92359 0.35437 6.53101 -0.33067 0.12541 0.57459 3.88269 -3.46835 -0 -0 -2.24045 -1.20254 0 0 -1.84753 0 0 0.00736 -0.07435 0.03364 0 2.01981 -0.4244 0 -0.93687 -0.1531 0.62131 -3.45166
ILE_339 -9.34389 1.32209 3.21526 -0.68588 0.29487 0.2374 3.14561 -2.82249 -0 -0 -1.18072 0.37595 0 0 0 0 0 0.01393 -0.08492 0.10126 0.98395 0 0.04965 0 0.73287 0.09773 0.85002 -2.6973
GLN_340 -5.16583 0.60465 4.49671 -0.73616 0.40049 1.08778 1.76542 -2.50378 -0.015 -0.15028 -1.03515 -2.24261 0 0 0 0 0 0.00989 -0.04408 0.00075 0 3.03182 -0.09504 0 -0.18838 -0.30673 0.59866 -0.48686
GLU_341 -4.32441 0.34338 4.56331 -0.2435 0.04325 0.3728 2.46578 -2.11693 -0.00044 -0.01008 -1.97562 -0.55697 0 0 0 -1.08467 0 0.01561 -0.02039 0.26484 0 3.01525 -0.10367 0 -2.7348 -0.44148 0.33334 -2.1954
PHE_342 -9.62901 1.16274 1.60549 -0.66468 0.09269 0.3969 2.40231 -2.44631 -0.00993 -0.1011 -1.91138 0.09868 0 0 0 0 0 0.0082 -0.02234 0.10567 0 2.16416 -0.17237 0 1.0402 -0.5029 0.2868 -6.09617
ALA_343 -2.9123 0.46537 2.32765 -0.0274 0.00144 0 1.2263 -1.53082 -0.0056 -0.06808 0.04905 -0.30505 0 0 0 0 0 0.00535 0.02004 0 0 0 0.27991 0 1.8394 -0.29578 0.28327 1.35276
GLY_344 -1.71088 0.03041 1.93554 -5e-05 0 0 0.70754 -0.9497 -0.02446 -0.12062 -0.3477 -0.4012 0 0 0 0 0 0.04314 -0.16407 0 0 0 -1.40734 0 0.83697 -0.55931 0.19962 -1.9321
CYS:disulfide_345 -5.56024 0.50159 4.5316 -0.04402 1e-05 0.01712 1.97904 -2.26922 -0.00011 -0.00256 -1.19898 -0.24912 0 0 -0.51565 0 -0.57739 0.02831 -0.00244 0.17056 0.34207 0 0.19596 0 3.6196 -0.76827 0.4441 0.64195
LYS_346 -3.94735 0.30524 3.94316 -0.30209 0.03627 0.14786 2.40203 -1.87893 -0.0082 -0.03273 -2.03668 -0.2082 0 0 0 0 0 0.01825 0.00617 0.00018 1.8681 0 -0.20327 0 -1.5107 -0.26108 0.29046 -1.37152
LYS_347 -6.36821 0.37588 6.11068 -0.40278 0.06032 0.1871 1.86152 -2.62225 -0.07977 -0.31114 -2.31861 0.03345 0 0 0 -0.40088 0 0.07516 0.03226 0.07547 2.13968 0 -0.00514 0 -1.5107 0.05852 0.37837 -2.63105
ILE_348 -8.79251 0.87982 2.20752 -0.46165 0.32521 0.0951 2.28033 -2.41254 -0 -0 -2.34566 -0.03942 0 0 0 0 0 0.12657 -0.06225 0.05835 0.35206 0 -0.77555 0 0.73287 -0.12766 0.45046 -7.50896
PHE_349 -9.99025 1.26196 3.58072 -0.66696 0.27999 0.14974 3.1228 -2.80528 -0 -0 -2.05549 -0.0143 0 0 0 0 0 0.02619 0.00261 0.00577 0 3.93998 -0.18515 0 1.0402 -0.0242 0.78122 -1.55046
GLY_350 -4.72338 0.14166 4.07409 -0.00152 0 0 2.08244 -2.33227 -0 -0 -1.99453 -0.35558 0 0 -0.21718 0 0 0.02682 -0.11916 0 0 0 -1.54364 0 0.83697 0.62532 0.71209 -2.78787
SER_351 -6.4119 0.40956 5.31541 -0.0222 0 0.01872 3.47572 -2.76591 -0 -0 -4.41286 0.22336 0 0 -0.9654 0 0 0.01036 0.21537 0.00296 0.63556 0 -0.1647 0.63029 -0.77834 0.4863 0.39865 -3.69904
LEU_352 -8.14461 0.51446 0.29344 -0.45154 0.19957 0.08048 2.21023 -1.75312 -0 -0 -2.20822 0.01517 0 0 0 0 0 0.01183 0.00049 0.01892 0.68585 0 -0.08682 0 0.18072 -0.00412 0.49301 -7.94426
ALA_353 -5.52563 0.60628 1.9712 -0.02336 1e-05 0 2.17089 -2.06712 -0.01412 -0.08014 -1.74229 -0.43037 0 0 0 0 0 0.06075 -0.02835 0 0 0 -0.20915 0 1.8394 0.11175 0.41229 -2.94798
PHE_354 -10.6616 0.92958 1.6027 -0.6423 0.15186 0.38767 2.83918 -2.45595 -0 -0 -2.94078 0.03738 0 0 0 0 0 0.01414 -0.07135 0.04072 0 2.32265 -0.19318 0 1.0402 0.33829 0.47497 -6.78583
LEU_355 -7.0106 1.21799 4.15696 -0.46364 0.22816 0.09258 2.51839 -2.56507 -0.0073 -0.02242 -2.01059 0.13469 0 0 -0.69793 0 0 0.02412 0.00657 0.04289 0.51113 0 -0.19867 0 0.18072 0.12898 1.46973 -2.26332
PRO_356 -4.50993 0.70191 3.8312 -0.06157 0 0.04004 2.1573 -1.77618 -0.01231 -0.06823 -2.14578 0.60351 0 0 0 0 0 0.01379 0.002 0.04076 0.10828 0 -0.35264 0 -2.4119 0.35079 1.62031 -1.86865
GLU_357 -5.37429 0.47873 6.20095 -0.3127 0.06759 0.43587 2.87093 -2.75251 -0.00485 -0.05738 -3.17229 -0.46078 0 0 0 -1.79722 0 0.00695 -0.14247 0.04382 0 4.01042 -0.26758 0 -2.7348 0.18313 0.57629 -2.20219
SER_358 -6.78303 0.96063 6.23509 -0.02614 0 0.02194 4.16181 -3.1224 -0.01026 -0.0987 -4.17624 -0.57924 0 0 -1.18799 0 0 0.01202 -0.00702 0.00112 0.55914 0 0.26965 1.71929 -0.77834 -0.30983 0.49515 -2.64337
PHE_359 -9.34539 1.11878 2.65329 -0.67202 0.05499 0.40473 1.58931 -2.38471 -0.0073 -0.02242 -1.34755 0.22125 0 0 0 0 0 0.01419 0.15759 0.05327 0 2.00403 -0.1353 0 1.0402 -0.05888 0.6037 -4.05823
ASP_360 -3.471 0.13478 4.21955 -0.10839 0.00502 0.3296 1.22346 -1.89206 -0 -0 -1.00146 -0.18283 0 0 0 0 0 0.00199 -0.05262 0.00097 0 2.26598 -0.33019 0 -2.3716 -0.11316 0.32715 -1.01481
GLY_361 -3.36811 0.08066 2.84435 -0.00039 0 0 1.30814 -1.47679 -0.01231 -0.06823 -1.46067 -0.1641 0 0 0 0 0 0.00886 -0.0374 0 0 0 -1.50688 0 0.83697 -0.13177 0.19435 -2.95333
ASP_362 -4.2697 0.62054 6.26918 -0.24208 0.15002 0.79759 3.70507 -2.76154 -0.00485 -0.05738 -4.11771 -1.48909 0 0 -0.52119 0 0 0.04707 -0.01554 0.02277 0 1.87829 -0.8699 0 -2.3716 0.40927 0.90657 -1.91423
PRO_363 -2.83538 0.55791 2.61962 -0.07281 0 0.0452 1.22942 -1.2301 -0 -0 0.00785 0.60838 0 0 0 0 0 0.01218 -0.20919 0.01356 0.3864 0 -0.60817 0 -2.4119 0.29696 0.98516 -0.60492
ALA_364 -2.07757 0.34762 2.49443 -0.02363 0 0 1.30263 -1.2832 -0 -0 -1.50477 -0.36751 0 0 -0.52119 0 0 0.00754 -0.08819 0 0 0 -0.41503 0 1.8394 -0.28918 0.28016 -0.2985
SER_365 -2.7375 0.34962 3.78036 -0.03874 0.01258 0.07349 1.50451 -1.71686 -0.04453 -0.1609 -0.99027 -0.5987 0 0 0 -0.3563 0 0.03711 0.02386 0.0254 0.45172 0 -0.03625 0.62251 -0.77834 -0.04862 0.24865 -0.37719
ASN_366 -2.40675 0.14148 2.8252 -0.19588 0.04213 0.33251 1.2416 -1.43546 -0 -0 -0.69863 -1.01855 0 0 0 0 0 0.00642 -0.09259 0.0008 0 1.91315 -1.03026 0 -0.93687 -0.35493 0.224 -1.44261
THR_367 -4.5586 0.2059 4.04784 -0.17838 0.0858 0.06667 2.37656 -2.12545 -0.04537 -0.19111 -2.58762 -0.21904 0 0 0 -0.3563 0 0.00279 -0.04442 0.00226 0.08878 0 0.15912 2.28333 -1.0874 -0.42777 0.18121 -2.32122
ALA_368 -2.6343 0.42492 2.31201 -0.02335 0 0 1.09309 -1.2938 -0.01763 -0.11666 -1.45607 -0.16813 0 0 -0.60544 0 0 0.01164 0.04636 0 0 0 -0.14028 0 1.8394 -0.32348 0.67441 -0.37729
PRO_369 -4.78321 0.55268 2.95549 -0.191 0.00246 0.13781 0.85008 -1.51581 -0 -0 -1.22629 -0.00534 0 0 -0.50269 0 0 0.00812 -0.04835 0.01281 0.83701 0 -0.88753 0 -2.4119 -0.7688 0.78588 -6.19857
LEU_370 -9.12362 0.94289 2.47573 -0.53483 0.17594 0.116 1.72082 -2.34569 -0 -0 -1.9113 0.29195 0 0 0 0 0 0.07438 -0.03744 0.04296 0.50004 0 -0.19862 0 0.18072 -0.51627 0.73633 -7.40999
GLN_371 -5.61354 0.57116 5.91351 -0.68492 0.19505 0.7764 2.97234 -2.59838 -0.00279 -0.05269 -2.74478 -0.6423 0 0 -1.67072 0 0 0.01766 0.00307 0.12015 0 2.28943 -0.05849 0 -0.18838 -0.36659 1.33923 -0.42559
PRO_372 -5.16678 0.67062 3.35156 -0.06653 0 0.04181 1.54317 -1.39108 -0 -0 -0.9412 0.63261 0 0 0 0 0 0.00502 -0.13633 0.02014 0.15385 0 -0.29287 0 -2.4119 -0.08156 1.16338 -2.9061
GLU_373 -3.71082 0.29189 4.20316 -0.44991 0.1817 1.40095 1.78547 -1.80441 -0.01709 -0.14654 -1.15328 -3.00828 0 0 0 0 0 0.03098 -0.04046 0.00156 0 3.798 -0.26715 0 -2.7348 -0.19315 0.49823 -1.33397
GLN_374 -6.54484 0.63046 5.11158 -0.25036 0.03417 0.18655 3.33776 -2.59184 -0.01455 -0.09452 -3.09563 -0.51648 0 0 -1.16804 0 0 0.02557 -0.03084 0.00232 0 3.14129 -0.14863 0 -0.18838 -0.6314 0.46839 -2.33744
LEU_375 -8.90426 1.25774 1.91609 -0.50012 0.21319 0.13231 2.35271 -2.2774 -0.00973 -0.08893 -1.79754 0.12576 0 0 0 0 0 0.02461 -0.03101 0.13601 0.14841 0 -0.13166 0 0.18072 -0.56265 0.65781 -7.15794
GLN_376 -5.3499 0.68133 5.89754 -0.26747 0.02083 0.18818 2.79374 -2.6325 -0 -0 -2.57617 -0.49374 0 0 0 -0.81503 0 0.00627 0.14887 0.06628 0 3.59377 -0.11319 0 -0.18838 -0.42137 0.5064 1.04546
VAL_377 -6.66617 1.28707 2.41169 -0.38175 0.33951 0.0957 2.06353 -2.32723 -0.02457 -0.12318 -0.41356 -0.14989 0 0 0 0 0 0.01008 -0.05151 0.08535 0.68359 0 0.39128 0 1.9342 -0.28528 0.38195 -0.7392
PHE_378 -10.4388 1.47135 0.76102 -0.63099 0.05275 0.35965 2.45937 -2.21585 -0.00535 -0.02716 -1.85064 0.03379 0 0 0 0 0 0.00852 -0.07394 0.05913 0 2.07964 -0.09007 0 1.0402 -0.37666 0.46536 -6.91866
GLU_379 -4.81251 0.20064 5.79133 -0.21741 0.02664 0.30074 2.91042 -2.47252 -0 -0 -2.76541 -0.58501 0 0 -0.88486 -0.81503 0 0.01399 -0.07389 0.09846 0 3.23839 -0.26211 0 -2.7348 -0.59353 0.40643 -3.23005
THR_380 -3.70732 0.34518 4.53231 -0.13045 0.08092 0.07209 1.92637 -2.08757 -0.00993 -0.1011 -1.51345 -1.08497 0 0 -0.51565 0 0 0.03086 0.03287 0.00174 0.05384 0 -0.25688 2.27008 -1.0874 -0.61763 0.36447 -1.40162
LEU_381 -8.82824 0.9291 3.28834 -0.61068 0.17479 0.16322 2.01073 -2.7522 -0.00535 -0.02716 -0.70212 0.3244 0 0 0 0 0 0.01133 0.06521 0.00545 0.50013 0 -0.24417 0 0.18072 -0.38304 0.45809 -5.44145
GLU_382 -5.66053 0.33534 5.7203 -0.20525 0.027 0.29223 3.30865 -2.67377 -0.00313 -0.01569 -3.79912 -0.55005 0 0 0 0 0 0.01099 -0.03605 0.03622 0 2.93406 -0.11796 0 -2.7348 0.04879 0.44375 -2.63903
GLU_383 -7.51624 0.45537 7.8374 -0.31619 0.08262 0.3991 3.26058 -3.27119 -0.04187 -0.17324 -5.12385 -0.31485 0 0 0 -0.43029 0 0.01102 0.20605 0.04361 0 3.0852 -0.01367 0 -2.7348 0.27186 0.53645 -3.74694
ILE_384 -9.06179 0.76031 3.08495 -0.46473 0.31968 0.10111 2.87279 -2.69788 -0.00404 -0.01914 -3.12299 -0.08399 0 0 0 0 0 0.00612 -0.04857 0.05119 0.36359 0 -0.76862 0 0.73287 -0.12729 0.72878 -7.37764
THR_385 -7.59986 0.80819 6.42739 -0.1247 0.06007 0.0648 3.95489 -3.23879 -0.00899 -0.03234 -2.95324 -0.86903 0 0 -0.21718 0 0 0.02558 0.09402 0.02722 0.23073 0 -0.06489 2.30714 -1.0874 -0.37338 0.69556 -1.87421
GLY_386 -5.19201 0.37077 4.19969 -0.0002 0 0 2.39927 -2.5191 -0.00091 -0.00345 -2.38608 -0.18486 0 0 0 0 0 0.01821 -0.03495 0 0 0 -1.27624 0 0.83697 0.2917 0.42681 -3.05437
TYR_387 -10.4227 0.85116 5.28887 -1.01054 0.18392 0.62278 3.49786 -3.44474 -0 -0 -2.26515 -0.19328 0 0 -0.9654 0 0 0.01557 0.18693 0.00434 0 2.64461 -0.34702 0.0022 1.2797 0.34384 0.29549 -3.43152
LEU_388 -7.90629 0.38148 0.87432 -0.58318 0.17072 0.17079 2.26297 -1.96 -0.01026 -0.03511 -2.64131 0.15462 0 0 0 0 0 0.02168 -0.07897 0.02258 0.84216 0 -0.211 0 0.18072 0.07544 0.36696 -7.90167
TYR_389 -9.54994 1.42235 4.93189 -0.87362 0.08544 0.2683 2.88648 -3.1856 -0.00494 -0.02842 -3.55267 -0.50325 0 0 0 -0.29421 0 0.01599 -0.05302 0.00349 0 2.62395 -0.11849 0.30707 1.2797 0.4061 0.55999 -3.37339
ILE_390 -9.48867 1.12437 1.70634 -0.47964 0.35782 0.11307 2.92475 -2.43988 -0.01026 -0.03511 -2.57815 -0.24531 0 0 0 0 0 0.00553 0.05007 0.02624 0.25975 0 -0.49946 0 0.73287 0.25316 0.63715 -7.58535
SER_391 -5.21751 0.53956 3.85048 -0.03354 0.00481 0.06197 1.91739 -2.06156 -1e-05 -3e-05 -1.19569 -0.75627 0 0 0 0 0 0.00307 0.00187 0.00112 0.4526 0 -0.01184 0.60704 -0.77834 0.01947 0.46318 -2.13224
ALA_392 -5.08371 0.67736 1.56829 -0.02407 0.00015 0 0.96385 -1.76013 -0 -0 -0.3967 -0.46232 0 0 0 0 0 0.0149 -0.02166 0 0 0 -0.33466 0 1.8394 0.15876 0.32043 -2.54013
TRP_393 -10.67 1.22264 -0.29443 -0.81199 0.0367 0.09774 1.18533 -1.76045 -0 -0 -1.31968 -0.65936 0 0 -0.47512 0 0 0.02177 0.01358 0.44982 0 2.96007 -0.1894 0 1.6906 6.11068 1.6471 -0.74443
PRO_394 -6.11576 1.06849 3.04185 -0.12756 0.0052 0.09071 1.29342 -1.22852 -0 -0 -0.65548 0.232 0 0 0 0 0 0.01504 -0.08869 0.00139 0.16005 0 -0.97222 0 -2.4119 5.56564 1.75222 1.62587
ASP_395 -1.47825 0.10181 2.27902 -0.20113 0.05787 0.64725 0.61593 -1.01679 -0 -0 -0.27899 -3.46802 0 0 0 0 0 0.00524 -0.02306 0.22174 0 3.68019 -0.10849 0 -2.3716 -0.58887 0.39262 -1.53352
SER_396 -2.51798 0.3775 2.52652 -0.032 0.00214 0.0556 0.70569 -1.10305 -0 -0 -0.19761 -0.98684 0 0 0 0 0 0.01591 -0.04585 3e-05 0.28303 0 -0.30259 0.62967 -0.77834 -0.54472 0.29392 -1.61895
LEU_397 -6.02903 0.75959 3.57928 -0.49195 0.22078 0.12982 2.07925 -1.96755 -0 -0 0.05254 -0.00442 0 0 0 0 0 0.01955 -0.00354 0.01187 1.09417 0 -0.14728 0 0.18072 0.21511 0.85682 0.55574
PRO_398 -4.62119 0.57464 3.28048 -0.07976 0 0.04851 2.03074 -1.60575 -0 -0 -2.23659 0.59854 0 0 0 0 0 0.00987 -0.15734 0.00545 0.48115 0 -0.42019 0 -2.4119 0.33449 0.99445 -3.1744
ASP_399 -6.88132 0.90225 7.16351 -0.24596 0.1124 0.91906 3.34883 -3.23145 -0 -0 -5.7125 -0.89879 0 0 -1.03401 -1.08875 0 0.01553 0.00217 0.02437 0 1.97243 0.12384 0 -2.3716 -0.0338 0.61083 -6.30297
LEU_400 -8.43996 0.77537 1.86385 -0.53569 0.16954 0.16701 2.82219 -2.34245 -0 -0 -1.90133 0.04908 0 0 0 0 0 0.02917 0.30361 0.25749 0.22965 0 0.02839 0 0.18072 0.42255 0.76403 -5.15679
SER_401 -4.41769 0.83364 5.63678 -0.03634 0.00448 0.04757 2.91963 -2.55111 -0 -0 -3.90024 -0.43284 0 0 -0.55889 -0.64211 0 0.01829 -0.03438 0.04774 0.13228 0 -0.39161 1.7219 -0.77834 0.17507 0.92536 -1.28081
VAL_402 -6.46461 0.75534 2.24898 -0.29949 0.17989 0.05472 1.37613 -1.96754 -0.00948 -0.08826 -0.05181 0.19057 0 0 0 0 0 0.03233 -0.07513 0.06283 0.52307 0 0.45013 0 1.9342 -0.15197 0.80777 -0.49233
PHE_403 -9.81226 1.56418 0.78913 -0.57301 0.05516 0.30319 2.23457 -2.15506 -0.01102 -0.05513 -1.84179 0.00423 0 0 0 0 0 0.00653 -0.04843 0.01622 0 2.05633 -0.23975 0 1.0402 -0.31926 0.57015 -6.41582
GLN_404 -5.7183 0.44763 5.92488 -0.40362 0.05124 0.30206 3.37387 -2.80127 -0 -0 -3.21125 -0.16674 0 0 0 0 0 0.02242 -0.09061 0.01036 0 3.36675 -0.11766 0 -0.18838 -0.43367 0.38557 0.75328
ASN_405 -4.59292 0.42426 4.89557 -0.19522 0.03191 0.30809 1.87638 -2.28677 -0.02188 -0.11693 -1.48303 -0.43807 0 0 -0.88486 0 0 0.0154 -0.02265 0.02348 0 1.9592 -0.46148 0 -0.93687 -0.63876 0.18044 -2.36471
LEU_406 -9.20645 0.78812 3.7362 -0.58366 0.13619 0.15864 2.09132 -2.94595 -0.01102 -0.05513 -0.83578 0.23999 0 0 0 0 0 0.00955 -0.05234 0.12121 0.47745 0 -0.20647 0 0.18072 -0.46066 0.30906 -6.10899
GLN_407 -6.53768 0.65795 5.94295 -0.28169 0.05073 0.24767 3.07706 -2.92278 -0.0389 -0.1943 -3.90175 -0.61638 0 0 0 0 0 0.01324 -0.00596 0.03603 0 3.13314 -0.07938 0 -0.18838 0.20013 0.40528 -1.00302
VAL_408 -7.16595 0.69288 4.12659 -0.27203 0.19995 0.05791 2.41096 -2.56868 -0 -0 -2.61795 -0.26994 0 0 0 0 0 0.01582 0.61389 0.03287 0.32293 0 -0.684 0 1.9342 0.09886 0.45319 -2.61849
ILE_409 -8.64519 0.65201 2.37781 -0.45166 0.26139 0.10135 2.89839 -2.47684 -0.00912 -0.0411 -3.01229 -0.1578 0 0 0 0 0 0.00383 0.00514 0.01879 0.29154 0 -0.67092 0 0.73287 -0.30032 0.88847 -7.53366
ARG_410 -9.26712 0.57486 9.23376 -0.63039 0.13369 0.35216 4.04439 -4.07292 -0.02149 -0.18402 -3.50628 0.30789 0 0 -0.66773 -0.43029 0 0.00918 0.03721 0.15179 2.49934 0 -0.14535 0 -1.2888 -0.20641 0.97623 -2.10029
GLY_411 -4.71001 0.44437 4.24269 -5e-05 0 0 1.84928 -2.37274 -0 -0 -0.64524 -0.39177 0 0 0 0 0 0.00308 -0.17862 0 0 0 -1.23114 0 0.83697 -0.45544 0.48702 -2.12161
ARG_412 -9.51667 1.09357 8.77309 -0.52156 0.17285 0.29828 3.94462 -3.79084 -0.04396 -0.19429 -3.69066 0.42546 0 0 0 -2.00525 0 0.01171 0.06359 0.33652 2.04839 0 -0.17516 0 -1.2888 -0.64926 1.00209 -3.7063
ILE_413 -5.72191 0.59197 2.85827 -0.44948 0.23511 0.10065 1.34704 -1.94811 -0.02476 -0.1809 0.00798 -0.19597 0 0 0 0 0 0.00362 -0.06981 0.04259 0.29617 0 -0.70902 0 0.73287 -0.41883 1.42464 -2.07788
LEU_414 -9.1127 0.95429 3.68371 -0.46729 0.25459 0.0826 1.18155 -3.11055 -0 -0 -1.56804 0.12568 0 0 0 0 0 0.00572 -0.00215 0.02208 0.64759 0 -0.21213 0 0.18072 -0.27104 0.70407 -6.90131
HIS_415 -7.90093 0.94588 6.78092 -0.53487 0.01516 0.33608 3.31582 -3.51759 -0.00493 -0.02839 -3.5222 -0.874 0 0 0 0 0 0.04952 0.00383 1e-05 0 2.13338 0.00947 0 -0.45461 -0.2082 0.40966 -3.04598
ASN_416 -6.506 0.73941 5.68252 -0.16593 0.05346 0.28336 2.55113 -2.85547 -0.01499 -0.15153 -2.27049 -0.88312 0 0 0 -1.21486 0 0.0491 0.07422 0.3644 0 1.67052 -0.78255 0 -0.93687 -0.10827 0.49993 -3.92201
GLY_417 -4.22527 0.8477 3.43678 -5e-05 0 0 1.32945 -2.00832 -0 -0 -0.45207 -0.41079 0 0 0 0 0 0.00501 -0.1553 0 0 0 -1.39291 0 0.83697 -0.52718 0.4094 -2.3066
ALA_418 -5.81237 0.4989 2.21189 -0.02303 0.00042 0 2.2305 -2.16087 -0.01345 -0.04948 -2.35119 -0.32104 0 0 0 0 0 0.00759 -0.01487 0 0 0 0.50413 0 1.8394 0.40485 0.57745 -2.47119
TYR_419 -11.1059 1.1693 4.76876 -0.65647 0.04655 0.35349 3.02922 -3.25734 -0.02536 -0.29393 -2.46632 -0.09127 0 0 0 0 0 0.01877 -0.01404 0.06483 0 2.13357 -0.10423 0.01408 1.2797 0.81724 0.66409 -3.65524
SER_420 -5.74269 0.37017 4.93778 -0.0274 0 0.04404 3.08325 -2.56082 -0.01345 -0.04948 -2.62232 -1.12658 0 0 0 0 0 0.01635 0.13539 0.00062 0.56625 0 0.04721 0.61273 -0.77834 -0.03535 0.31621 -2.82641
LEU_421 -6.81323 0.39905 1.7583 -0.60068 0.14784 0.18508 2.43255 -2.02425 -0 -0 -1.89177 0.13181 0 0 0 0 0 0.03016 -0.03811 0.07994 0.70097 0 -0.03058 0 0.18072 0.50673 0.2215 -4.62397
THR_422 -6.75306 0.88275 4.31771 -0.17303 0.09614 0.06344 2.99431 -2.53483 -0 -0 -2.66481 -0.48347 0 0 0 0 0 0.05849 -0.03218 0.00211 0.19652 0 -0.1005 2.40098 -1.0874 0.51507 0.39472 -1.90705
LEU_423 -8.37297 0.99075 2.18404 -0.50179 0.1833 0.13216 2.84312 -2.26214 -0 -0 -2.86648 -0.07455 0 0 0 0 0 0.0172 -0.08256 0.16691 1.03744 0 -0.13633 0 0.18072 0.25867 0.58176 -5.72073
GLN_424 -7.85696 0.94663 5.81303 -0.48157 0.21995 0.44583 2.73184 -3.11087 -0 -0 -2.1121 -0.69891 0 0 0 -0.29421 0 0.01381 0.01075 0.00813 0 4.28448 -0.14281 0 -0.18838 0.22766 0.58672 0.40303
GLY_425 -2.4292 0.05502 2.57496 -4e-05 0 0 0.99343 -1.31968 -0 -0 -0.81959 -0.40977 0 0 0 0 0 0.00479 -0.01754 0 0 0 -0.84346 0 0.83697 -0.26276 0.33736 -1.2995
LEU_426 -8.78864 0.95027 3.00104 -0.50585 0.29282 0.10647 1.6279 -2.63135 -0.02188 -0.14634 -0.13507 0.23368 0 0 -0.95278 0 0 0.00672 -0.00607 0.38588 0.4243 0 -0.37014 0 0.18072 -0.44772 0.29173 -6.50431
GLY_427 -1.40118 0.03229 1.43433 -6e-05 0 0 0.24371 -0.71233 -0.01388 -0.11722 0.20391 -0.38527 0 0 0 0 0 0.00593 -0.10237 0 0 0 0.26539 0 0.83697 -0.14332 0.28024 0.42715
ILE_428 -8.47467 0.60649 2.37321 -0.54407 0.34702 0.16796 1.59531 -2.28575 -0 -0 -0.42618 0.17261 0 0 0 0 0 0.03874 -0.08636 0.03276 1.8813 0 0.12939 0 0.73287 -0.23042 0.35042 -3.6194
SER_429 -4.7503 0.4348 3.94035 -0.02481 6e-05 0.02322 2.42261 -2.09857 -0.02629 -0.21405 -1.87365 -0.0111 0 0 0 0 0 0.00814 0.09809 0.01673 0.55913 0 0.0444 0.61061 -0.77834 -0.21697 0.35963 -1.47631
TRP_430 -10.7008 1.22433 5.60237 -1.13556 0.03716 0.87209 2.34669 -3.13921 -0.00302 -0.01379 -1.74865 -0.47395 0 0 0 -0.44664 0 0.00671 0.12879 0.02589 0 1.40663 -0.49293 0 1.6906 0.17522 0.59565 -4.04239
LEU_431 -8.3216 1.07044 1.30336 -0.46465 0.21678 0.09843 2.22585 -1.98475 -0.02212 -0.10279 -1.06097 0.23639 0 0 0 0 0 0.06374 0.14455 0.09757 0.64355 0 -0.1802 0 0.18072 0.47054 0.91558 -4.46955
GLY_432 -3.95871 0.42673 3.45504 -5e-05 0 0 1.78417 -1.80931 -0.00036 -0.00566 -2.49706 -0.38255 0 0 0 0 0 0.03117 -0.19099 0 0 0 -1.42756 0 0.83697 -0.25672 0.66438 -3.3305
LEU_433 -7.91694 0.52899 2.38787 -0.50906 0.15793 0.15386 1.66797 -2.16838 -0.02782 -0.20624 -0.28943 0.04503 0 0 0 0 0 0.0181 0.28134 0.08108 0.44968 0 -0.00365 0 0.18072 -0.32373 0.61519 -4.87748
ARG_434 -8.77134 0.65984 9.63964 -0.66188 0.25231 0.44553 4.13351 -4.41804 -0.00553 -0.02517 -4.74164 0.25379 0 0 -2.36594 0 0 0.03935 -0.05833 0.22624 2.66153 0 -0.17378 0 -1.2888 0.007 0.9292 -3.26251
SER_435 -5.22732 0.6804 5.82333 -0.03561 0.01101 0.02801 2.03772 -2.69091 -0.00826 -0.04192 -2.71019 -0.02702 0 0 0 0 0 0.02161 -0.01242 0.0215 0.79463 0 -0.2806 1.74891 -0.77834 -0.5733 0.89356 -0.32522
LEU_436 -9.05521 0.86937 3.50405 -0.49256 0.16379 0.09865 2.19451 -2.86537 -0.01728 -0.12182 -1.52437 0.26121 0 0 -0.42477 0 0 0.03986 -0.05314 0.13547 0.43401 0 -0.15393 0 0.18072 -0.60401 0.5444 -6.88642
ARG_437 -6.51788 0.55208 7.24924 -1.04056 0.3734 0.82415 3.80163 -3.55404 -0.01132 -0.11047 -3.94283 -0.14781 0 0 -1.15116 0 0 0.00849 -0.00607 0.04121 2.36341 0 -0.22283 0 -1.2888 -0.00255 0.5656 -2.2171
GLU_438 -8.03917 0.42642 7.82952 -0.287 0.04409 0.2995 3.2832 -3.50049 -0.00719 -0.10292 -3.88499 -0.31283 0 0 0 -0.54677 0 0.01697 0.40629 0.13442 0 3.65103 -0.14466 0 -2.7348 0.43647 0.82603 -2.20689
LEU_439 -8.27368 0.67933 3.02416 -0.44992 0.14646 0.11317 2.39784 -2.35258 -0 -0 -1.94193 -0.0856 0 0 -0.55506 0 0 0.00297 0.1967 0.1593 1.06889 0 -0.03352 0 0.18072 0.65222 0.96147 -4.10906
GLY_440 -4.01061 0.09083 3.60382 -4e-05 0 0 1.41516 -1.8843 -0 -0 -1.76085 -0.39501 0 0 0 0 0 0.01051 -0.10936 0 0 0 0.4333 0 0.83697 0.62132 0.6106 -0.53765
SER_441 -4.75413 0.30973 5.1297 -0.03181 0 0.07279 1.62314 -2.54912 -0 -0 -0.29424 -0.47212 0 0 0 0 0 0.03112 0.00754 0.01413 0.03345 0 -0.5478 0.6177 -0.77834 0.01022 0.36356 -1.21449
GLY_442 -4.2387 0.33545 3.1713 -0.00026 0 0 1.85316 -1.87187 -0 -0 -2.18274 -0.17809 0 0 -2.10268 0 0 0.01863 -0.0202 0 0 0 -1.50419 0 0.83697 -0.10131 0.35667 -5.62787
LEU_443 -9.0598 0.57376 3.88912 -0.44192 0.23907 0.08498 3.76343 -2.88468 -0 -0 -3.70842 0.21269 0 0 0 0 0 0.01146 0.04837 0.26298 1.83144 0 -0.20214 0 0.18072 0.08144 0.40714 -4.71034
ALA_444 -5.55113 0.4178 2.40913 -0.02269 0 0 2.59805 -2.09061 -0 -0 -2.49982 -0.36562 0 0 0 0 0 0.00398 -0.00833 0 0 0 0.21274 0 1.8394 0.24234 0.48882 -2.32594
LEU_445 -8.78219 1.21168 4.02032 -0.59413 0.13666 0.17034 3.31237 -2.83478 -0 -0 -3.19922 0.17283 0 0 0 0 0 0.02137 -0.03138 0.07662 0.75301 0 -0.1299 0 0.18072 0.47527 0.4138 -4.62662
ILE_446 -8.93374 1.13633 2.51643 -0.46725 0.33695 0.10401 2.92817 -2.48835 -0 -0 -2.79526 -0.21668 0 0 0 0 0 0.01135 -0.04607 0.01178 0.26393 0 -0.55632 0 0.73287 0.21651 0.58752 -6.65787
HIS_447 -10.4342 1.59954 7.64998 -0.80499 0.01146 1.08209 3.41496 -4.15626 -0 -0 -2.50151 0.03512 0 0 0 0 0 0.00405 0.01656 0.01933 0 2.14427 -0.32413 0 -0.45461 -0.13114 0.84655 -1.98291
HIS_D_448 -5.63215 0.67842 4.52145 -0.39361 0.14869 0.45544 2.04357 -2.56782 -0.01248 -0.15397 -2.29857 -0.49627 0 0 0 0 0 0.01772 -0.03706 0.00524 0 2.79288 -0.2987 0 -0.45461 -0.1546 0.61892 -1.21753
ASN_449 -9.70753 0.85042 9.04497 -0.18927 0.00764 0.29908 4.7234 -4.61735 -0 -0 -3.21785 -0.6106 0 0 -1.79554 0 0 0.01634 0.06584 0.11136 0 2.63499 -0.58882 0 -0.93687 -0.07373 0.70074 -3.2828
THR_450 -3.33868 0.16108 3.32844 -0.20764 0.20731 0.07868 1.29511 -1.6867 -0 -0 -0.503 -0.74574 0 0 0 0 0 0.00409 0.00233 5e-05 0.09492 0 0.11876 2.31321 -1.0874 0.32802 0.71338 1.07621
HIS_D_451 -4.39466 0.28363 3.37319 -0.44298 0.02725 0.5925 0.85247 -1.80362 -0.03429 -0.24318 -0.35802 -0.31414 0 0 0 0 0 0.02118 0.09962 0.08886 0 1.60631 -0.35003 0 -0.45461 0.00629 0.33477 -1.10946
LEU_452 -9.66108 1.00731 3.78164 -0.61811 0.22233 0.16731 2.95145 -2.98112 -0.00017 -0.00062 -1.95638 0.31538 0 0 0 0 0 0.0175 0.06187 0.04905 0.55313 0 -0.33014 0 0.18072 -0.39321 0.67771 -5.95542
CYS:disulfide_453 -6.12345 0.75037 3.47527 -0.02842 0 0.01174 1.87061 -1.97813 -0.02212 -0.10279 -1.18361 -0.10933 0 0 0 0 -0.7915 0.01397 -0.01647 0.06871 0.42958 0 -0.08135 0 3.6196 0.49925 0.65192 0.95387
PHE_454 -11.151 1.10606 2.98345 -0.6399 0.05682 0.3669 1.54408 -2.74926 -0.0007 -0.00305 -0.45591 -0.33346 0 0 0 0 0 0.03457 0.12617 0.03056 0 1.93196 0.12493 0 1.0402 0.61972 0.33272 -5.03518
VAL_455 -6.28329 0.53388 2.0045 -0.29756 0.15337 0.06685 2.0345 -2.07952 -0.00929 -0.04297 -0.79681 -0.3208 0 0 0 0 0 0.09104 -0.03978 0.00287 0.38457 0 -0.35088 0 1.9342 0.04733 0.46456 -2.50323
HIS_456 -4.38502 0.08257 3.35016 -0.73734 0.01075 0.85783 0.72899 -1.778 -1e-05 -4e-05 0.09824 -2.36381 0 0 0 0 0 0.05217 -0.05038 0.09297 0 1.71552 -0.07468 0 -0.45461 -0.17126 0.36067 -2.66528
THR_457 -6.88681 0.7177 5.46978 -0.12653 0.07419 0.07152 3.03655 -2.89407 -0 -0 -2.58274 -1.10296 0 0 -0.46443 0 0 0.07164 -0.01928 0.00655 0.08006 0 -0.42749 2.30702 -1.0874 -0.40416 0.30244 -3.85842
VAL_458 -8.11615 1.50345 2.17075 -0.27962 0.16663 0.05791 2.08309 -2.45783 -0.03458 -0.16981 -1.16992 -0.06269 0 0 0 0 0 0.00984 -0.07089 0.17902 0.15016 0 -0.51621 0 1.9342 -0.39011 0.98031 -4.03243
PRO_459 -5.8839 0.95387 3.73087 -0.18086 0.04482 0.12875 1.7819 -1.67295 -0 -0 -1.44254 0.01497 0 0 0 0 0 0.00328 0.00968 0.00109 0.17608 0 -0.79257 0 -2.4119 0.15514 0.97947 -4.40479
TRP_460 -11.4714 1.76797 2.7276 -0.93057 0.02717 0.39103 3.76779 -3.11302 -0.02509 -0.12214 -3.45249 -0.28942 0 0 0 0 0 0.0063 -0.08834 0.03149 0 2.26061 0.09496 0 1.6906 0.18006 0.51725 -6.02967
ASP_461 -3.94507 0.28763 5.16227 -0.20546 0.05683 0.66376 1.48402 -2.33058 -0.00026 -0.00488 -1.43756 -3.11332 0 0 0 -0.49382 0 0.00421 -0.06905 0.11882 0 3.63494 -0.06113 0 -2.3716 -0.29217 0.50928 -2.40314
GLN_462 -4.46602 0.39834 5.7412 -0.69153 0.10627 0.78826 2.63025 -2.50825 -0 -0 -3.07869 -0.65192 0 0 -0.55385 -0.49382 0 0.00844 0.02348 0.03598 0 2.24195 -0.19173 0 -0.18838 -0.4564 0.25976 -1.04663
LEU_463 -9.91943 0.92763 4.80876 -0.48565 0.15592 0.10684 2.91162 -3.34641 -0.00032 -0.00924 -1.99733 0.14213 0 0 0 0 0 0.00408 -0.0487 0.04753 0.31163 0 -0.27999 0 0.18072 -0.27102 0.45296 -6.30829
PHE_464 -9.98757 0.8293 4.47261 -0.52435 0.1973 0.25092 1.92054 -3.17951 -4e-05 -0.00015 -0.98321 0.16321 0 0 -0.36098 0 0 0.01504 0.13877 0.0802 0 3.17511 -0.03669 0 1.0402 -0.18631 0.54618 -2.42943
ARG_465 -7.50618 0.55745 8.4266 -1.02069 0.31676 0.82408 3.55164 -3.4955 -0 -0 -5.02674 -0.11939 0 0 -1.84107 -0.54677 0 0.01099 -0.05972 0.11208 2.70992 0 -0.14226 0 -1.2888 -0.12778 0.71171 -3.95366
ASN_466 -5.04716 0.79807 5.21084 -0.24391 0.01504 0.37301 3.17641 -2.32385 -0.00545 -0.03536 -1.97355 -0.66418 0 0 -1.7928 -0.60359 0 0.00824 -0.02713 0.00238 0 2.7497 0.32392 0 -0.93687 1.26241 1.27462 1.54078
PRO_467 -2.11287 0.67375 1.70276 -0.06937 0 0.0432 0.54073 -0.76629 -0.00034 -0.00553 0.50676 0.55617 0 0 0 0 0 0.00871 -0.21757 0.09674 0.20944 0 -0.8643 0 -2.4119 1.44427 1.30756 0.64193
HIS_D_468 -6.97087 0.46304 5.77311 -0.81687 0.04636 0.93221 2.87891 -2.91936 -0 -0 -2.83063 -0.2459 0 0 -2.21331 -0.60359 0 0.01066 0.09725 0.17835 0 1.61531 -0.07768 0 -0.45461 0.1855 0.90215 -4.04997
GLN_469 -9.99815 0.86819 7.97273 -0.29045 0.06171 0.23636 4.22288 -4.00568 -0.00577 -0.0446 -4.82049 -0.29845 0 0 -3.00944 0 0 0.00851 -0.01094 0.05574 0 3.30098 -0.06782 0 -0.18838 -0.23697 0.6222 -5.62785
ALA_470 -4.45428 0.24956 2.27247 -0.0214 0 0 1.58867 -1.77079 -0.00081 -0.00215 -1.08097 -0.43142 0 0 0 0 0 0.01181 0.27925 0 0 0 -0.54302 0 1.8394 -0.11906 0.3972 -1.78554
LEU_471 -7.51309 0.88421 0.63581 -0.65227 0.32163 0.19536 0.2837 -1.6629 -0.0004 -0.00119 -0.24832 0.25307 0 0 0 0 0 0.03442 0.06265 0.2229 0.55725 0 -0.36217 0 0.18072 0.01515 0.60852 -6.18496
LEU_472 -8.42806 1.12959 3.04232 -0.49178 0.24511 0.10664 2.28141 -2.46889 -0.00081 -0.00215 -2.61805 0.07873 0 0 0 0 0 0.00979 -0.02652 0.0072 0.83066 0 -0.35686 0 0.18072 -0.10246 0.94548 -5.63793
HIS_473 -4.49453 0.49626 2.32007 -0.8324 0.0272 1.102 0.71864 -1.42531 -0.0004 -0.00119 -0.6867 -0.36523 0 0 0 0 0 0.01054 -0.00507 0.00471 0 2.09821 -0.33288 0 -0.45461 -0.13312 0.69186 -1.26195
THR_474 -5.25626 0.50361 4.47103 -0.21263 0.15632 0.09996 2.77114 -2.41517 -0.00497 -0.0132 -3.0424 -1.61181 0 0 0 -0.58178 0 0.00977 0.00374 0.05309 0.07254 0 0.15476 2.32615 -1.0874 0.20506 0.5602 -2.83827
ALA_475 -3.03364 0.3928 2.13847 -0.02808 0.02329 0 1.09734 -1.45348 -0 -0 -0.39814 -0.59551 0 0 0 0 0 0.04407 -0.02311 0 0 0 0.24242 0 1.8394 0.36241 0.5085 1.11672
ASN_476 -7.22153 0.49296 6.10693 -0.16622 0.00593 0.24091 2.35985 -3.2346 -0.00497 -0.0132 -2.37421 -0.14094 0 0 -0.84275 0 0 0.01287 0.05 0.12469 0 1.52943 -0.27183 0 -0.93687 0.13786 1.10287 -3.04283
ARG_477 -8.6624 0.91433 8.92389 -0.51102 0.07124 0.25157 3.13148 -3.56938 -0.00017 -0.00062 -4.77704 0.63834 0 0 0 -1.49603 0 0.0017 -0.05718 0.45093 2.05151 0 -0.0498 0 -1.2888 -0.2593 2.08421 -2.15252
PRO_478 -4.94914 0.66305 4.8143 -0.12081 0.00608 0.08909 2.11558 -1.85814 -0 -0 -2.31494 0.22411 0 0 0 0 0 0.00264 -0.10277 0.02926 0.12386 0 -0.97473 0 -2.4119 -0.65316 1.3893 -3.92832
GLU_479 -4.22631 0.3089 4.41272 -0.45562 0.2375 1.42502 2.03996 -2.06701 -0.02905 -0.1457 -2.03125 -3.0279 0 0 0 0 0 0.01631 -0.06448 0.05022 0 3.91438 -0.25374 0 -2.7348 -0.62285 0.33638 -2.91733
ASP_480 -3.04541 0.23516 3.547 -0.11583 0.01113 0.35673 1.04455 -1.69982 -0.02905 -0.1457 -0.97888 -0.41231 0 0 0 0 0 0.00608 -0.07005 0.00658 0 1.70992 0.06403 0 -2.3716 -0.46858 0.24336 -2.11268
GLU_481 -6.15209 0.38342 7.24635 -0.20599 0.02245 0.27668 2.95808 -2.91624 -0 -0 -2.88077 -0.59314 0 0 0 -0.75506 0 0.00413 -0.00575 0.01785 0 3.16295 -0.25437 0 -2.7348 -0.32049 0.28292 -2.46386
CYS:disulfide_482 -7.59145 0.37173 5.99598 -0.03593 0 0.01325 2.87374 -3.056 -0 -0 -2.36467 -0.40815 0 0 0 0 -0.7915 0.01985 0.05104 0.08095 0.28076 0 0.26261 0 3.6196 0.03718 0.34853 -0.29249
VAL_483 -4.02718 0.41097 4.34185 -0.31203 0.19645 0.07116 2.09599 -2.29157 -0 -0 -1.98037 -0.14045 0 0 0 0 0 0.00372 -0.07108 0.01481 0.08087 0 -0.35185 0 1.9342 0.11731 0.31631 0.40909
GLY_484 -2.08727 0.12054 2.64607 -4e-05 0 0 1.26632 -1.34021 -0 -0 -0.75388 -0.41382 0 0 0 0 0 0.00867 -0.07949 0 0 0 0.38518 0 0.83697 0.17361 0.28513 1.0478
GLU_485 -3.53807 0.26829 5.04592 -0.23903 0.04721 0.36842 1.86232 -2.13419 -0 -0 -2.87727 -0.53863 0 0 0 -0.74097 0 0.00292 -0.07444 0.10504 0 2.91087 -0.05696 0 -2.7348 -0.03965 0.33822 -2.02479
GLY_486 -2.11468 0.1941 2.66139 -5e-05 0 0 1.63722 -1.38535 -0.01972 -0.11187 -2.05985 -0.3816 0 0 0 0 0 0.00761 -0.15361 0 0 0 -1.38136 0 0.83697 -0.64041 0.42219 -2.48903
LEU_487 -5.48949 0.42202 2.57524 -0.51202 0.30367 0.13746 1.37119 -1.64538 -0 -0 -1.35223 0.07804 0 0 0 0 0 0.01174 0.01374 0.04298 0.63317 0 -0.01839 0 0.18072 -0.24976 0.57935 -2.91796
ALA_488 -2.19502 0.21781 1.7986 -0.02091 0 0 0.8804 -1.14071 -0.0229 -0.14872 -1.16779 -0.26598 0 0 0 0 0 0.00353 0.00092 0 0 0 0.26721 0 1.8394 0.39455 0.43244 0.87283
CYS:disulfide_489 -4.45396 0.47504 2.01008 -0.04084 0 0.01522 0.35868 -1.21718 -0.0001 -0.00336 0.10615 -0.18543 0 0 0 0 -0.71978 0.00146 -0.02053 0.00011 0.22647 0 0.36431 0 3.6196 -0.03098 0.17446 0.67944
HIS_490 -7.39795 0.45141 6.31892 -0.48083 0.0249 0.33497 2.25384 -3.01159 -0.0341 -0.16969 -2.18671 -0.91634 0 0 -1.19986 0 0 0.00636 0.05616 0.02377 0 1.57833 -0.02355 0 -0.45461 -0.47966 0.17404 -5.13219
GLN_491 -3.4835 0.25535 3.2464 -0.68185 0.2392 1.03925 0.66784 -1.59128 -0.00866 -0.14626 0.36144 -2.09121 0 0 0 0 0 0.04327 -0.06119 0.02628 0 3.20704 -0.10789 0 -0.18838 -0.39525 0.4025 0.73311
LEU_492 -7.71849 0.93426 4.57381 -0.56197 0.31028 0.17693 2.48492 -2.65199 -0.01654 -0.115 -2.46113 0.10141 0 0 -1.19986 0 0 0.20664 -0.0708 0.02369 0.1173 0 -0.12295 0 0.18072 -0.46978 0.69111 -5.58743
CYS:disulfide_493 -6.56868 1.18242 4.7851 -0.06596 0.00107 0.04755 2.30019 -2.50192 -0.00928 -0.05352 -1.96601 -0.39809 0 0 0 0 -0.59739 0.09263 0.00562 0.04855 0.40908 0 0.11945 0 3.6196 -0.35966 0.69411 0.78486
ALA_494 -4.82684 0.59874 4.10118 -0.02555 0.00035 0 2.80092 -2.41749 -0.01734 -0.09214 -1.70371 -0.24455 0 0 0 0 0 0.00746 -0.05541 0 0 0 0.03546 0 1.8394 -0.48375 0.34556 -0.13772
ARG_495 -4.02327 0.26416 3.56706 -0.87329 0.18448 0.69426 1.04203 -1.69991 -0.00202 -0.00792 -0.18305 -0.13487 0 0 0 -0.73756 0 0.00691 0.0497 0.0936 2.19648 0 -0.01561 0 -1.2888 0.03005 0.35755 -0.48002
GLY_496 -3.01774 0.43298 2.64205 -5e-05 0 0 1.10844 -1.42362 -0 -0 -1.02081 -0.41726 0 0 0 0 0 0.02272 -0.16087 0 0 0 -1.18801 0 0.83697 -0.00049 0.28699 -1.8987
HIS_497 -8.43287 1.1304 6.56315 -0.43385 0.12173 0.43846 2.81835 -3.18806 -0.03722 -0.18391 -3.074 -0.30428 0 0 0 -0.73756 0 0.04616 -0.05433 0.14005 0 3.74894 -0.1907 0 -0.45461 -0.21002 0.28258 -2.0116
CYS:disulfide_498 -8.04313 0.44507 4.78057 -0.06616 0.00301 0.0673 2.77114 -2.66838 -0.0007 -0.00305 -1.07972 -0.34005 0 0 -0.46443 0 -0.71978 0.10898 -0.00784 0.1277 0.29641 0 -0.24563 0 3.6196 0.12245 0.39382 -0.90281
TRP_499 -12.9483 1.46494 3.15567 -0.8592 0.05789 0.38641 3.26902 -3.18598 -0.01054 -0.08442 -3.1908 -0.37616 0 0 0 0 0 0.01123 -0.0144 0.07132 0 2.26394 -0.03197 0 1.6906 -0.23685 0.52009 -8.04751
GLY_500 -4.96841 0.76605 2.99114 -0.00185 0 0 1.05806 -1.83898 -0.01658 -0.09799 -0.23886 -0.36582 0 0 0 0 0 0.00553 -0.11981 0 0 0 -1.47762 0 0.83697 0.07202 0.80687 -2.58928
PRO_501 -4.52 0.59697 1.28079 -0.21557 0.02138 0.15813 0.06483 -0.55124 -0.01875 -0.1228 -0.2571 -0.15561 0 0 0 0 0 0.02148 0.02543 0.05236 0.32488 0 -0.7013 0 -2.4119 0.091 0.76653 -5.55049
GLY_502 -2.2743 0.3455 2.26615 -0.00031 0 0 0.52127 -1.10405 -0.04661 -0.24843 0.11286 -0.18095 0 0 0 0 0 0.0558 0.01654 0 0 0 -1.51881 0 0.83697 -0.29467 0.78717 -0.72588
PRO_503 -5.12759 0.4855 3.30072 -0.11712 0.01603 0.07339 1.80048 -1.47403 -0.00528 -0.02054 -1.08586 0.60018 0 0 0 0 0 0.07207 0.00506 0.00371 0.24182 0 -0.04193 0 -2.4119 0.03948 0.77381 -2.872
THR_504 -5.22615 0.6189 3.8114 -0.16286 0.08104 0.12564 0.92975 -2.03709 -0.00243 -0.03774 -0.22208 -1.56558 0 0 0 0 0 0.04091 -0.04689 0.11701 0.10509 0 -0.16986 2.28195 -1.0874 0.5695 0.72655 -1.15034
GLN_505 -8.11623 0.68685 7.02502 -0.62087 0.09333 0.68473 2.02653 -3.26133 -0.02201 -0.1063 -2.13146 -0.64286 0 0 0 0 0 0.0408 0.02264 0.00845 0 2.54231 0.20605 0 -0.18838 0.84553 0.63163 -0.27557
CYS:disulfide_506 -6.4037 0.95511 4.35669 -0.06098 1e-05 0.04226 1.8257 -2.3222 -0.01132 -0.11047 -0.29143 -0.32895 0 0 -0.7293 0 -0.59739 0.03194 -0.03016 0.06968 0.92885 0 0.21539 0 3.6196 0.1774 0.55696 1.8937
VAL_507 -5.5603 0.41325 3.14258 -0.30912 0.20478 0.07034 1.64136 -1.94767 -0.01476 -0.15424 -1.28052 -0.15716 0 0 0 0 0 0.03356 -0.06418 0.00301 0.09365 0 -0.29396 0 1.9342 -0.3828 0.32858 -2.29937
ASN_508 -4.07303 0.50727 3.7579 -0.28469 0.01641 0.56479 1.83285 -2.06583 -0.0489 -0.34846 -0.93922 -0.62064 0 0 0 0 0 0.04501 -0.03134 0.00033 0 2.84986 -0.55049 0 -0.93687 0.24152 0.16006 0.07652
CYS:disulfide_509 -5.34664 0.33843 3.31565 -0.0634 0.00056 0.04496 0.99556 -1.9314 -0.0062 -0.02774 -0.42043 -0.35474 0 0 0 0 -0.53514 0.01315 -0.06008 0.01545 0.53726 0 0.02587 0 3.6196 0.01032 0.19622 0.36726
SER_510 -4.26842 0.13869 4.37854 -0.03035 0.00034 0.05033 2.18496 -2.12511 -0.00553 -0.09658 -1.26002 -1.05761 0 0 -0.26836 0 0 0.04332 -0.03692 0.05626 0.25266 0 -0.16696 0.624 -0.77834 -0.59068 0.44629 -2.50949
GLN_511 -5.53798 0.52961 4.60012 -0.61638 0.07908 0.6568 2.42828 -2.2656 -0.00211 -0.01306 -1.39252 -0.55329 0 0 -0.64909 0 0 0.03519 0.09801 0.01282 0 2.47362 0.18822 0 -0.18838 1.43256 0.58539 1.90129
PHE_512 -8.22592 0.68529 4.19951 -0.58672 0.05069 0.29337 2.83236 -2.7662 -0.00449 -0.01411 -2.44795 0.05325 0 0 0 0 0 0.01299 0.05891 0.0455 0 2.04689 -0.25221 0 1.0402 1.5955 0.51832 -0.86483
LEU_513 -7.14494 0.56676 4.69047 -0.54476 0.18239 0.11871 3.02706 -2.86203 -0 -0 -3.21615 0.3069 0 0 0 0 0 0.01669 0.28273 0.03773 0.75623 0 -0.34829 0 0.18072 -0.20591 0.52873 -3.62694
ARG_514 -8.11328 0.49278 8.52359 -0.86842 0.12426 0.62663 4.30869 -3.93771 -0.01403 -0.05114 -5.06701 0.10376 0 0 -0.60817 -1.60374 0 0.01525 0.02185 0.17782 3.69231 0 -0.03523 0 -1.2888 0.39063 1.1931 -1.91685
GLY_515 -2.69967 0.24531 2.98628 -0.00028 0 0 1.67319 -1.52845 -0 -0 -0.45471 -0.34432 0 0 -0.993 0 0 0.00805 -0.27729 0 0 0 -1.35026 0 0.83697 0.51487 1.16215 -0.22115
GLN_516 -3.7705 0.24015 3.51345 -0.71296 0.13886 0.80054 1.8032 -1.85609 -0.00122 -0.00352 -1.40171 -0.68225 0 0 -1.06427 0 0 0.02074 0.10527 0.01643 0 2.20937 -0.13915 0 -0.18838 -0.19021 0.36386 -0.79838
GLU_517 -6.30017 0.65621 5.22864 -0.29879 0.06184 0.36535 2.48114 -2.66422 -0.01357 -0.0834 -2.60634 -0.3136 0 0 0 0 0 0.0177 0.18008 0.04781 0 3.07699 0.10844 0 -2.7348 -0.25994 0.37899 -2.67167
CYS:disulfide_518 -6.34116 0.57051 3.58334 -0.06389 0.0015 0.04517 1.6981 -2.06659 -0.01479 -0.08692 -1.52977 -0.4111 0 0 0 0 -0.53514 0.07728 -0.0286 0.00151 0.39018 0 0.11155 0 3.6196 -0.09054 0.38095 -0.6888
VAL_519 -7.96022 1.04488 4.50933 -0.31297 0.22692 0.06454 2.46821 -3.09101 -0 -0 -2.15115 -0.39217 0 0 0 0 0 0.03731 0.07089 0.0508 0.1688 0 -0.42177 0 1.9342 -0.28379 0.31018 -3.72701
GLU_520 -3.60959 0.27281 2.38042 -0.46608 0.26152 1.462 0.47055 -1.26182 -0.03412 -0.20109 -0.63013 -3.04297 0 0 0 0 0 0.05299 0.09608 0.03602 0 3.97734 -0.24223 0 -2.7348 -0.41518 0.46808 -3.1602
GLU_521 -3.67116 0.29032 3.7025 -0.26865 0.04787 0.32618 1.22555 -1.70211 -0.04142 -0.22935 -1.93173 -0.20824 0 0 -0.60817 -0.89128 0 0.02294 0.04019 0.01121 0 2.94242 -0.16877 0 -2.7348 0.06282 0.42712 -3.35658
CYS:disulfide_522 -6.90446 1.05519 2.91118 -0.05383 0.00012 0.03595 1.32481 -1.89315 -0.02025 -0.17901 -1.34047 -0.35667 0 0 0 0 -0.62074 0.01361 0.12397 0.06168 0.95984 0 0.14165 0 3.6196 0.12475 0.36935 -0.62687
ARG_523 -9.8472 0.33197 10.5483 -0.81082 0.12628 0.61598 3.82555 -4.40763 -6e-05 -0.00014 -3.95507 0.10008 0 0 -1.43005 0 0 0.0091 -0.02232 0.05176 2.3364 0 0.11421 0 -1.2888 0.22483 0.42157 -3.05606
VAL_524 -6.16857 1.00464 2.62506 -0.24195 0.17423 0.03647 1.61848 -2.167 -0.02411 -0.16759 -1.15502 0.20343 0 0 0 0 0 0.02571 0.02872 0.0598 1.39831 0 -0.47348 0 1.9342 0.42905 0.65832 -0.20131
LEU_525 -3.43575 0.43007 1.44857 -0.50434 0.25597 0.14501 0.33518 -1.12711 -0.01317 -0.12792 0.12783 0.05334 0 0 0 0 0 0.00362 -0.03965 0.00391 0.36894 0 -0.00288 0 0.18072 -0.04054 0.52409 -1.41411
GLN_526 -3.45789 0.11722 4.27535 -0.41974 0.0751 0.32747 1.60286 -1.8944 -0.01342 -0.13615 -1.43265 -0.88743 0 0 0 -0.89128 0 0.00923 0.00878 0.00159 0 3.03857 0.12277 0 -0.18838 0.11973 0.21258 0.5899
GLY_527 -2.75915 0.24833 2.52229 -0.00031 0 0 1.09824 -1.20199 -0 -0 -1.05036 -0.15655 0 0 -0.44539 0 0 0.04808 0.00286 0 0 0 -1.50342 0 0.83697 0.2791 0.15874 -1.92256
LEU_528 -3.5362 0.44854 1.80296 -0.43771 0.19017 0.07683 0.23335 -1.0422 -0 -0 0.33447 0.02149 0 0 0 0 0 0.028 0.29161 0.00152 0.70738 0 0.21455 0 0.18072 0.17957 0.70424 0.39929
PRO_529 -3.2596 0.25897 2.82127 -0.13672 7e-05 0.0966 1.18265 -1.19985 -0 -0 -0.87154 0.22709 0 0 -0.66221 0 0 0.0364 -0.03818 0.00734 0.30832 0 -1.10726 0 -2.4119 -0.20694 0.77984 -4.17564
ARG_530 -9.48199 0.42238 8.41933 -0.75749 0.35502 0.40967 3.69994 -3.8333 -0.01336 -0.08772 -4.93319 0.4235 0 0 -1.30965 0 0 0.01804 0.18816 0.13739 3.25568 0 -0.11518 0 -1.2888 -0.50488 0.77655 -4.21988
GLU_531 -9.76329 1.11193 10.2461 -0.19124 0.06158 0.33625 3.87489 -4.26055 -0.02559 -0.21058 -5.39386 -0.41894 0 0 -0.76784 -1.60374 0 0.18487 -0.01324 0.18808 0 2.94606 0.4104 0 -2.7348 0.20454 0.95912 -4.85989
TYR_532 -10.3349 0.71384 4.54817 -1.04743 0.0791 0.58948 2.65027 -3.06278 -0.02513 -0.15684 -2.35051 -0.32922 0 0 0 0 0 0.01247 0.16595 0.00104 0 1.83491 -0.41022 0.14651 1.2797 0.24273 0.58213 -4.87077
VAL_533 -5.23925 0.71988 0.33827 -0.28277 0.25724 0.06288 0.52735 -1.33968 -0 -0 0.05517 -0.22648 0 0 0 0 0 0.0134 -0.00339 0.00865 0.26423 0 -0.76729 0 1.9342 -0.34561 0.56626 -3.45695
ASN_534 -3.69307 0.31683 3.48724 -0.30974 0.13093 0.53517 1.96378 -1.87069 -0.01359 -0.04395 -1.44339 -0.84073 0 0 0 0 0 0.02811 -0.03964 0.00602 0 1.94772 -0.29459 0 -0.93687 -0.12074 0.39878 -0.79244
ALA_535 -1.90825 0.40916 1.83052 -0.02797 0.01429 0 0.74766 -0.99066 -0 -0 0.38866 -0.59594 0 0 0 0 0 0.05427 -0.09123 0 0 0 0.24209 0 1.8394 0.18566 0.23285 2.3305
ARG_536 -4.87722 0.58717 5.14688 -0.61087 0.07838 0.4096 2.94514 -2.65087 -0.00834 -0.03362 -3.49967 -0.12543 0 0 -0.91745 0 0 0.04295 0.04333 0.20073 1.92963 0 0.20434 0 -1.2888 0.30014 0.54183 -1.58214
HIS_D_537 -8.10439 0.75652 6.77861 -0.50331 0.07835 0.33025 3.76341 -3.68185 -0 -0 -3.4537 -0.45757 0 0 -0.993 0 0 0.11071 -0.06219 0.10508 0 2.5682 -0.10319 0 -0.45461 0.33307 0.71009 -2.2795
CYS:disulfide_538 -7.00295 0.96191 4.55085 -0.0702 0.00311 0.052 1.84946 -2.34007 -0.00213 -0.00588 -1.31561 -0.42335 0 0 0 0 -0.62074 0.08796 -0.05204 0.07002 0.30016 0 0.09444 0 3.6196 0.18886 0.78996 0.73536
LEU_539 -7.29809 0.7508 4.89654 -0.47549 0.26321 0.09453 2.6587 -2.69125 -0 -0 -2.39102 0.072 0 0 0 0 0 0.0175 0.0381 0.03827 0.72406 0 -0.15119 0 0.18072 0.1031 1.16312 -2.0064
PRO_540 -2.96678 0.507 1.33089 -0.18842 0.00256 0.13451 0.35637 -0.7133 -0.01154 -0.11289 -0.80607 0.01332 0 0 0 0 0 0.01013 0.07433 0.00128 0.70011 0 -0.75331 0 -2.4119 -0.21757 0.90698 -4.1443
CYS:disulfide_541 -5.22973 0.36387 2.78901 -0.05198 1e-05 0.03434 1.4224 -1.4981 -0.00909 -0.04899 -0.77964 -0.34734 0 0 0 0 -0.54671 0.00859 -0.0069 0.18963 1.20085 0 0.06745 0 3.6196 -0.32931 0.46233 1.31028
HIS_542 -7.70064 1.37517 6.96264 -0.57238 0.09856 0.45509 3.1797 -3.20411 -0 -0 -3.06956 -0.98905 0 0 -1.19597 0 0 0.04161 -0.1099 0.00063 0 1.56321 -0.00718 0 -0.45461 -0.21982 1.02313 -2.82347
PRO_543 -3.19402 0.85375 2.52941 -0.07144 0 0.04476 0.7557 -1.05362 -0 -0 0.98359 0.56802 0 0 0 0 0 0.36201 -0.22401 0.16169 0.2213 0 -0.86543 0 -2.4119 0.11846 1.84294 0.62118
GLU_544 -5.2826 0.98521 4.11543 -0.42586 0.07651 0.8668 1.46044 -1.86273 -0 -0 -1.10887 -0.40815 0 0 -1.19597 0 0 0.63995 1.08728 0.01136 0 2.80856 0.27356 0 -2.7348 0.61029 1.72982 1.64626
CYS:disulfide_545 -5.93853 0.58635 2.26063 -0.04252 0.00026 0.01703 1.21253 -1.52217 -0 -0 -0.62182 -0.30605 0 0 0 0 -0.46387 0.1335 0.04449 0.09657 0.70019 0 0.05615 0 3.6196 0.42207 0.89099 1.1454
GLN_546 -4.32265 0.53392 3.51647 -0.26792 0.02713 0.19793 1.92087 -1.8161 -0 -0 -1.41656 -0.12364 0 0 -0.93881 0 0 0.04957 0.02534 0.00858 0 3.46275 0.10949 0 -0.18838 -0.18232 0.77794 1.37362
PRO_547 -3.41218 0.53484 1.15117 -0.20589 0.01215 0.1528 0.20215 -0.66615 -0 -0 0.38759 -0.07214 0 0 0 0 0 0.03763 0.00252 0.00427 0.37532 0 -0.76631 0 -2.4119 -0.421 0.88936 -4.20576
GLN_548 -5.21939 0.60163 4.52494 -0.52617 0.14801 0.50089 2.82991 -2.2361 -0.00038 -0.00214 -1.70583 -0.8357 0 0 -1.55037 0 0 0.1126 0.00554 0.04464 0 2.77594 0.00994 0 -0.18838 -0.22453 0.38731 -0.54763
ASN_549 -0.89557 0.05027 1.03147 -0.19097 0.03245 0.30533 0.16324 -0.50142 -0.00038 -0.00214 -0.14844 -0.48304 0 0 0 0 0 0.0546 -0.06018 0.00427 0 2.03206 -0.55736 0 -0.93687 -0.45309 0.26024 -0.29553
GLY_550 -1.29124 0.0946 1.64576 -0.00025 0 0 0.71243 -0.80938 -0.03381 -0.21054 0.06376 -0.18645 0 0 0 0 0 0.02792 -0.06096 0 0 0 -1.10747 0 0.83697 0.42201 0.18374 0.28709
SER_551 -2.21426 0.06176 2.51771 -0.02436 0 0.05716 1.12838 -1.22901 -0.02746 -0.12548 -1.23919 -0.60916 0 0 0 -0.75949 0 0.04835 0.03648 0.00397 0.10506 0 -0.55852 0.61384 -0.77834 0.76183 0.17894 -2.05178
VAL_552 -5.13239 0.58375 1.266 -0.37039 0.3131 0.08849 1.12297 -1.62126 -0 -0 0.24116 -0.01282 0 0 0 0 0 0.16221 -0.01841 0.00562 1.18826 0 0.04367 0 1.9342 -0.31535 0.25154 -0.26963
THR_553 -7.04524 1.86645 3.24278 -0.1312 0.26409 0.05505 2.90835 -2.31756 -0.04482 -0.26787 -0.27501 -0.83281 0 0 0 0 0 0.20683 0.01934 0.00879 0.88905 0 0.05754 2.22391 -1.0874 -0.20465 0.83243 0.36806
CYS:disulfide_554 -6.26232 0.54052 3.07552 -0.03746 0 0.01538 1.40054 -1.87946 -0.02264 -0.15983 -0.36293 -0.27516 0 0 0 0 -0.54671 0.14443 -0.03042 0.00565 0.44357 0 0.14097 0 3.6196 0.24825 1.05872 1.11623
PHE_555 -6.36869 0.86836 1.74021 -0.54761 0.24341 0.30662 1.46036 -1.65458 -0.01653 -0.06184 -1.95299 -0.07435 0 0 0 0 0 0.02264 -0.05102 8e-05 0 2.96462 -0.18997 0 1.0402 -0.00914 0.81071 -1.46952
GLY_556 -3.67867 0.32516 2.84842 -0.00269 0 0 1.12709 -1.59396 -0 -0 0.56598 -0.41493 0 0 0 0 0 0.01254 -0.00981 0 0 0 -1.41584 0 0.83697 0.10282 1.01576 -0.28116
PRO_557 -4.44359 0.60715 2.45988 -0.08768 0.00043 0.055 1.30373 -1.12452 -0 -0 -0.92521 0.69442 0 0 0 0 0 0.02043 0.06032 0.05931 0.32435 0 0.1819 0 -2.4119 0.35375 1.2075 -1.66475
GLU_558 -4.65735 0.25244 5.1297 -0.35842 0.07614 0.68754 2.1671 -2.21645 -0.02866 -0.14403 -1.19505 -0.62939 0 0 0 0 0 0.06509 0.04975 0.05265 0 3.0564 0.16891 0 -2.7348 0.17855 0.90604 0.82615
ALA_559 -5.83667 1.18298 2.90124 -0.02395 0 0 2.33339 -2.22299 -0.04243 -0.28794 -1.27283 -0.32741 0 0 0 0 0 0.13394 -0.07942 0 0 0 -0.25043 0 1.8394 0.15279 0.79532 -1.005
ASP_560 -3.80599 0.4808 5.44902 -0.29407 0.03006 0.94939 1.91214 -2.26243 -0 -0 -3.06058 0.35051 0 0 -0.82701 -0.51267 0 0.26119 -0.13096 0.07939 0 3.51363 -0.01708 0 -2.3716 -0.11035 0.86653 0.49992
GLN_561 -6.85874 0.65485 6.1069 -0.68737 0.14601 0.75128 3.06737 -3.13875 -0 -0 -4.38511 -0.82827 0 0 0 -0.51267 0 0.1792 -0.01652 0.01616 0 2.45606 -0.02834 0 -0.18838 -0.1713 0.57445 -2.86317
CYS:disulfide_562 -7.7367 0.77265 4.04175 -0.02895 0 0.01164 2.25322 -2.54333 -0.00253 -0.00998 -0.80922 -0.093 0 0 0 0 -0.46387 1.0953 -0.01912 0.01685 0.4054 0 0.05716 0 3.6196 0.36784 9.82617 10.7609
VAL_563 -6.51848 1.42768 1.9766 -0.34743 1.03218 0.08265 2.20697 -1.96302 -0 -0 -0.58307 -1.24969 0 0 -0.68611 0 0 1.9206 0.16499 0.01812 0.13925 0 0.19668 0 1.9342 0.72341 15.2199 15.6954
ALA_564 -5.34831 1.12949 1.36247 -0.02305 0 0 1.92167 -1.59603 -0.01662 -0.11616 -0.1011 -0.26744 0 0 0 0 0 0.93346 0.0741 0 0 0 0.17153 0 1.8394 0.51004 6.203 6.67646
CYS_565 -2.95322 0.24632 1.61181 -0.05085 0 0.01462 0.94139 -0.9728 -0 -0 -1.49023 -0.49599 0 0 -0.93881 0 0 0.60905 0.03597 0.01458 0.1961 0 -0.07917 0 3.6196 0.16464 0.6172 1.0902
ALA_566 -4.41194 1.29074 1.35777 -0.01776 0 0 1.31356 -1.41958 -0 -0 -0.37975 -0.48057 0 0 -0.46841 0 0 0.01969 0.18428 0 0 0 -0.43063 0 1.8394 0.05929 2.35667 0.81277
HIS_D_567 -3.33413 1.00383 2.31215 -0.40212 0.00964 0.55227 1.17922 -1.30008 -0.0042 -0.0329 -0.75617 -0.46554 0 0 0 0 0 0.00776 0.61922 0.08644 0 1.49745 -0.07779 0 -0.45461 0.10939 2.93214 3.48198
TYR_568 -8.73911 1.60349 3.60353 -0.86701 0.16175 0.35253 1.87654 -2.55958 -0.00788 -0.09099 -0.16573 -0.22495 0 0 0 0 0 0.01376 -0.16421 0.47796 0 2.27456 0.13145 0.00388 1.2797 0.32476 1.4793 0.76373
LYS_569 -5.2206 0.4374 5.88311 -0.44813 0.06137 0.26174 2.39098 -2.38793 -0 -0 -4.13731 0.47819 0 0 -0.44193 -0.7964 0 0.05667 -0.04464 0.05248 2.0124 0 -0.02835 0 -1.5107 -0.02893 1.1499 -2.26068
ASP_570 -3.85552 0.84755 5.51025 -0.11515 0.00357 0.36927 2.1534 -2.25864 -0.0042 -0.0329 -4.09078 -0.00388 0 0 0 -0.7964 0 0.02034 0.09286 0.01813 0 2.02883 0.22237 0 -2.3716 5.39486 2.09248 5.22483
PRO_571 -6.01942 1.56486 4.01095 -0.12684 0.01945 0.09073 2.03082 -1.78588 -0.00479 -0.06774 -1.98852 0.22114 0 0 0 0 0 0.01706 0.03353 0.01135 0.15184 0 -0.81452 0 -2.4119 5.67564 2.6413 3.24906
PRO_572 -4.00212 0.73158 2.58343 -0.0695 0 0.04332 0.87459 -1.16343 -0.00068 -0.01419 0.79133 0.5712 0 0 0 0 0 0.02753 -0.20602 0.07442 0.19202 0 -0.79674 0 -2.4119 0.19298 1.4032 -1.17898
PHE_573 -11.286 2.71768 2.88615 -0.90149 0.06323 0.31636 1.59632 -2.82201 -0 -0 -0.65372 -0.3109 0 0 0 0 0 0.13773 -0.03602 0.18571 0 3.61588 0.01116 0 1.0402 0.13109 0.90087 -2.40777
CYS:disulfide_574 -7.00664 1.30594 3.53048 -0.03835 0.00017 0.01749 2.75349 -2.29153 -0 -0 -2.12498 -0.26152 0 0 0 0 -0.28097 0.12733 -0.04845 0.0169 0.25618 0 0.0152 0 3.6196 0.29483 0.63457 0.51974
VAL_575 -6.95029 0.75068 2.78757 -0.2981 0.23475 0.07306 1.29385 -2.37693 -0 -0 -0.65119 -0.35346 0 0 0 0 0 0.04161 0.03755 0.00046 0.14141 0 -0.26918 0 1.9342 0.39641 0.32891 -2.8787
ALA_576 -4.4171 0.55675 2.81702 -0.02513 0.00017 0 2.24997 -1.95866 -0 -0 -1.54527 -0.21992 0 0 0 0 0 0.00426 -0.00956 0 0 0 -0.11076 0 1.8394 -0.39152 0.38713 -0.82322
ARG_577 -2.77423 0.1616 1.5624 -0.79269 0.18209 0.52296 0.06978 -0.67024 -0 -0 0.29892 0.34711 0 0 0 0 0 0.01149 -0.03664 0.01461 2.5106 0 -0.1074 0 -1.2888 -0.60776 0.2777 -0.31851
CYS_578 -5.7933 0.96797 3.82669 -0.08224 0.00892 0.07295 2.38022 -1.95465 -0 -0 -1.58364 -0.73252 0 0 0 0 0 0.01388 0.09538 0.00887 0.24885 0 -0.28049 0 3.6196 0.10469 1.18084 2.10204
PRO_579 -3.93634 0.85781 2.0024 -0.07745 3e-05 0.04602 1.1081 -1.06318 -0 -0 -0.86064 0.61081 0 0 0 0 0 0.01867 -0.18912 0.00862 0.39582 0 -0.6159 0 -2.4119 0.22348 1.30076 -2.58201
SER_580 -2.80267 0.44804 2.88741 -0.0249 0 0.02283 1.22278 -1.30447 -0 -0 -0.1223 -0.32741 0 0 0 0 0 0.00386 -0.0121 0.00661 0.57268 0 0.27089 0.60237 -0.77834 -0.18032 0.31568 0.80064
GLY_581 -3.3726 0.28633 3.28951 -6e-05 0 0 1.65404 -1.7141 -0 -0 -1.14268 -0.404 0 0 0 0 0 0.00599 0.02447 0 0 0 0.81755 0 0.83697 0.24906 0.23412 0.7646
VAL_582 -7.80114 1.44806 4.02495 -0.31068 0.23152 0.06958 2.56726 -2.87731 -0 -0 -0.68398 0.00469 0 0 0 0 0 0.00542 -0.06156 0.00358 0.05389 0 -0.35244 0 1.9342 0.31092 0.58917 -0.84388
LYS_583 -2.97368 0.66207 3.20708 -0.42433 0.05954 0.23807 1.02459 -1.53554 -0 -0 -0.47161 -0.13878 0 0 0 0 0 0.01084 0.56921 0.05758 1.78137 0 0.04937 0 -1.5107 5.67035 1.92406 8.19949
PRO_584 -3.25369 0.81462 2.38178 -0.06983 0 0.04309 0.59064 -0.91818 -0 -0 -0.61748 0.60981 0 0 0 0 0 0.00195 -0.16102 0.03423 0.28861 0 -0.0338 0 -2.4119 5.61759 1.82815 4.74456
ASP_585 -5.31684 0.79693 7.81207 -0.23219 0.05635 0.75926 3.14648 -3.3009 -0 -0 -3.67972 -1.05687 0 0 -0.82701 0 0 0.01305 0.27316 0.00119 0 1.83821 -0.85007 0 -2.3716 0.14609 0.73162 -2.06079
LEU_586 -5.23535 0.8254 3.41115 -0.49656 0.26061 0.11687 1.52766 -2.21562 -0 -0 0.14022 0.26015 0 0 0 0 0 0.04619 0.50506 0.00808 0.64333 0 -0.19852 0 0.18072 0.18953 0.56278 0.53169
SER_587 -4.26216 0.69739 4.15981 -0.01511 0 0.03156 1.57403 -1.98224 -0 -0 -1.26214 -0.92814 0 0 0 0 0 0.03104 0.061 0.00119 0.24449 0 -0.0696 0.65104 -0.77834 1.53872 0.43232 0.12488
TYR_588 -9.81975 1.31592 5.17654 -0.7604 0.20288 0.49566 3.77077 -3.41571 -0.00035 -0.01046 -2.97961 -0.06405 0 0 -1.03573 0 0 0.06533 0.03903 0.76172 0 1.87084 -0.34392 9e-05 1.2797 1.72516 0.94813 -0.77822
MET_589 -8.02604 1.51819 2.46105 -0.49652 0.23523 0.03122 1.40145 -1.71504 -0.02911 -0.15414 -1.63169 -0.25802 0 0 0 0 0 0.02182 0.15936 0.37089 1.41883 0 0.17661 0 0.60916 1.4617 2.50068 0.05564
PRO_590 -2.88658 0.60693 0.97003 -0.17081 0.05285 0.1159 0.28785 -0.48983 -0 -0 -0.30649 0.08211 0 0 0 0 0 0.00557 0.01171 0.00529 0.18878 0 -0.90004 0 -2.4119 1.64381 2.15948 -1.03534
ILE_591 -4.42545 0.81839 3.10796 -0.52261 0.30757 0.11897 1.56992 -1.54582 -0.04494 -0.19092 -1.3368 -0.08545 0 0 0 0 0 0.01359 0.05662 0.00137 0.471 0 -0.08706 0 0.73287 0.4303 0.587 -0.0235
TRP_592 -4.1299 0.82953 2.05973 -0.73953 0.06629 0.17529 1.19515 -1.29586 -0 -0 0.44424 -0.391 0 0 0 0 0 0.02074 0.42755 0 0 3.56672 0.12865 0 1.6906 0.09079 0.55276 4.69176
LYS_593 -3.63636 0.14573 4.59756 -0.54173 0.10791 0.37405 2.1432 -1.76352 -0.06363 -0.28966 -2.50066 0.0903 0 0 -0.44193 0 0 0.00303 -0.0461 0.32602 1.85293 0 0.04683 0 -1.5107 -0.08133 0.61294 -0.57511
PHE_594 -5.74001 1.17386 2.54291 -0.80117 0.0663 0.09352 1.4846 -1.66622 -0 -0 -0.67972 -0.41517 0 0 0 0 0 0.00324 -0.07689 0.00249 0 2.11607 0.13213 0 1.0402 -0.24122 1.1335 0.16841
PRO_595 -5.22752 0.90427 2.19034 -0.17898 0.05585 0.12713 1.16737 -1.22051 -0 -0 0.46645 -0.00059 0 0 0 0 0 0.01761 -0.00154 0.00458 0.18212 0 -0.77919 0 -2.4119 0.20347 1.06841 -3.43263
ASP_596 -2.44123 0.23385 2.39852 -0.11969 0.02018 0.37484 0.91716 -1.17563 -0 -0 -1.32172 -0.73249 0 0 0 0 0 0.01033 0.31413 0.04608 0 1.89903 0.00511 0 -2.3716 1.69245 0.84472 0.59405
GLU_597 -5.48185 0.5825 5.46129 -0.36109 0.05763 0.49449 2.37179 -2.6698 -0.02482 -0.1196 -2.31134 -0.50104 0 0 0 0 0 0.02857 0.10378 0.05026 0 3.87342 0.04418 0 -2.7348 1.37408 0.78248 1.02014
GLU_598 -3.39733 0.4366 3.66806 -0.45582 0.27492 1.43925 1.77471 -1.74484 -0.02743 -0.16455 -2.20636 -3.03461 0 0 0 0 0 0.0083 0.00994 0.00623 0 3.92624 -0.26833 0 -2.7348 -0.22471 0.35527 -2.35926
GLY_599 -2.98507 0.46332 2.68462 -4e-05 0 0 0.94682 -1.40841 -0.05225 -0.28413 -0.43286 -0.42574 0 0 0 0 0 0.00625 -0.14536 0 0 0 0.34029 0 0.83697 -0.14036 0.35295 -0.243
ALA_600 -5.51337 0.53872 3.70328 -0.02724 0.00503 0 2.05468 -2.36763 -0.00857 -0.08208 -1.26756 -0.39859 0 0 0 0 0 0.03381 -0.0304 0 0 0 0.64071 0 1.8394 0.32593 0.26897 -0.28492
CYS_601 -5.94804 0.55672 4.18384 -0.05089 0.00083 0.01826 1.74091 -2.07611 -0.00857 -0.08208 -1.13796 -0.44896 0 0 0 0 0 0.01921 -0.00647 1e-05 0.32792 0 0.01095 0 3.6196 0.52731 0.26475 1.51123
GLN_602 -5.52543 0.84245 5.80028 -0.27781 0.0476 0.20734 3.10621 -2.50484 -0.00809 -0.05972 -2.78699 -0.26966 0 0 0 -1.10589 0 0.00563 0.16505 0.0456 0 3.30375 0.26679 0 -0.18838 0.22255 0.96125 2.24768
PRO_603 -3.79665 0.53527 2.14805 -0.07158 0 0.0442 1.33307 -1.06876 -0.00575 -0.02839 -0.67358 0.58398 0 0 -0.60896 0 0 0.01649 -0.22186 0.05246 0.20583 0 -0.91433 0 -2.4119 0.21998 1.09855 -3.56385
CYS:disulfide_604 -6.25757 1.20777 5.15875 -0.0296 0 0.01407 2.24648 -2.55146 -0.01618 -0.09073 -0.2772 -0.21 0 0 0 0 -0.54624 0.00794 0.03327 0.03648 0.54419 0 -0.05691 0 3.6196 6.18787 1.86559 10.8861
PRO_605 -5.1928 0.95402 3.66359 -0.08566 4e-05 0.05244 1.45322 -1.56678 -0 -0 -0.01119 0.69935 0 0 0 0 0 0.00213 0.0161 0.00776 0.55364 0 -0.32066 0 -2.4119 5.61251 1.84247 5.2683
ILE_606 -6.66871 0.73257 4.32614 -0.59549 0.33841 0.18231 2.07642 -2.53914 -0 -0 -2.37966 0.13164 0 0 -0.40821 0 0 0.00368 -0.02743 0.00101 1.48766 0 0.17221 0 0.73287 -0.37453 0.69832 -2.10992
ASN_607 -8.31191 1.18803 7.39215 -0.33089 0.14436 0.63828 4.19233 -3.84115 -0.01694 -0.11134 -3.47691 -0.74788 0 0 -0.63036 0 0 0.00598 -0.05445 0.00151 0 1.90159 -0.71574 0 -0.93687 0.13333 0.66975 -2.90712
CYS:disulfide_608 -6.29778 0.53533 4.18828 -0.05592 0.00033 0.0335 2.39747 -2.27867 -0.01662 -0.11616 -2.0113 -0.49761 0 0 -0.62752 0 -0.28097 0.0751 0.00899 0.04066 0.55666 0 0.40662 0 3.6196 0.21386 0.81624 0.7101
THR_609 -6.63235 0.72121 6.06972 -0.20887 0.2079 0.08008 3.99949 -3.14927 -0 -0 -2.47323 -0.43353 0 0 -1.09877 0 0 0.01416 -0.03987 0.01095 0.27806 0 0.04023 2.27746 -1.0874 -0.05095 0.64857 -0.82641
HIS_D_610 -6.79621 0.32623 6.93826 -0.39293 0.0417 0.3957 3.44635 -3.35484 -0.00457 -0.0438 -2.56233 -0.49423 0 0 -0.60896 0 0 0.00692 -0.0094 0.029 0 2.73053 0.03216 0 -0.45461 -0.10135 0.52993 -0.34645
SER_611 -5.44243 0.38814 5.73187 -0.02756 0 0.06438 1.88994 -2.70418 -0.02318 -0.18458 -0.61008 -0.62541 0 0 0 0 0 0.00706 -0.01971 0.00809 0.67638 0 0.34231 0.61676 -0.77834 0.02173 0.45066 -0.21815
CYS_612 -8.30955 1.04679 6.1095 -0.04534 0 0.01456 3.71066 -3.17001 -0.00494 -0.04833 -2.79934 0.03665 0 0 0 0 0 0.02449 -0.00486 0.00041 0.31016 0 0.26445 0 3.6196 0.32425 0.44466 1.5238
VAL_613 -3.52441 0.25886 3.69402 -0.31494 0.19564 0.07218 1.76984 -1.92218 -0.00797 -0.09353 -1.3941 -0.14063 0 0 0 0 0 0.01015 -0.03503 0.04633 0.17169 0 -0.17372 0 1.9342 0.09702 0.46274 1.10618
ASP_614 -4.81087 0.23777 5.93421 -0.12651 0.04807 0.40002 2.97023 -2.78046 -0.00237 -0.04577 -3.55724 -0.24133 0 0 0 0 0 0.04866 -0.07092 0.02241 0 2.57198 -0.47587 0 -2.3716 -0.40335 0.51499 -2.13794
LEU_615 -7.17372 0.9967 4.42916 -0.7247 0.25805 0.32657 2.58339 -2.8607 -0 -0 -2.53223 0.10684 0 0 -0.50187 0 0 0.06181 -0.00088 0.03842 1.67461 0 -0.27437 0 0.18072 -0.48674 1.03108 -2.86786
ASP_616 -2.37618 0.06586 3.82271 -0.10082 2e-05 0.30015 0.81664 -1.62216 -0.01291 -0.14186 -1.66926 -0.63559 0 0 0 -0.75949 0 0.03679 0.01085 0.01931 0 2.65754 -0.29655 0 -2.3716 -0.36633 0.83351 -1.78938
ASP_617 -2.50469 0.21262 3.09417 -0.11443 0.00386 0.35394 0.54129 -1.40866 -0.00237 -0.04577 -0.05779 -0.37207 0 0 0 0 0 0.02047 -0.03589 0.00918 0 2.10632 -0.34649 0 -2.3716 -0.28487 0.29214 -0.91065
LYS_618 -5.5354 0.4468 6.26808 -0.65865 0.16404 0.70592 3.34291 -2.78472 -0.00467 -0.0483 -3.48473 0.02818 0 0 -0.50187 0 0 0.01677 -0.00079 0.12279 1.53805 0 -0.17333 0 -1.5107 0.06857 0.36442 -1.63662
GLY_619 -3.33487 0.22887 3.40256 -4e-05 0 0 1.93121 -1.68832 -0 -0 -1.21448 -0.36301 0 0 0 0 0 0.01531 -0.07882 0 0 0 -0.20042 0 0.83697 1.04742 0.47781 1.06019
CYS:disulfide_620 -5.02546 0.8974 4.59075 -0.04121 0 0.01969 2.01295 -2.18648 -0.00734 -0.08635 -1.28702 -0.34491 0 0 0 0 -0.54624 0.01721 0.37934 0.00037 0.31139 0 0.28708 0 3.6196 6.72834 1.63835 10.9775
PRO_621 -6.17342 0.91444 4.57689 -0.06736 0 0.04237 1.54178 -2.07039 -0.01338 -0.12499 -1.12687 0.62054 0 0 0 0 0 0.01128 0.00213 0.03969 0.14527 0 0.09105 0 -2.4119 5.97616 1.56348 3.53676
ALA_622 -4.80432 0.39737 4.93367 -0.02077 0 0 2.89778 -2.77969 -0 -0 -2.83687 -0.34612 0 0 0 0 0 0.00435 0.02992 0 0 0 -0.00648 0 1.8394 0.13774 0.40849 -0.14552
GLU_623 -4.23851 0.19076 4.6996 -0.21642 0.02705 0.29613 2.45571 -2.35802 -0.00734 -0.08635 -1.75528 -0.60003 0 0 0 0 0 0.00416 -0.0327 0.04288 0 3.00657 -0.30524 0 -2.7348 -0.27093 0.19769 -1.68507
GLN_624 -5.25181 0.55522 5.19513 -0.26727 0.05215 0.20776 2.45084 -2.42085 -0.01338 -0.12499 -2.32885 -0.51799 0 0 0 -1.10589 0 0.01075 0.20131 0.07466 0 2.74384 -0.09113 0 -0.18838 -0.42032 0.26185 -0.97734
ARG_625 -6.21436 0.56001 6.29172 -0.85135 0.12844 0.58625 2.43273 -3.05153 -0.00467 -0.0483 -2.20626 0.34937 0 0 0 0 0 0.00567 -0.03199 0.07707 1.61229 0 -0.0904 0 -1.2888 -0.20639 0.2618 -1.68867
ALA_626 -4.6721 0.26303 4.39152 -0.02289 0 0 2.93552 -2.42468 -0 -0 -3.09023 -0.35988 0 0 0 0 0 0.00474 -0.05986 0 0 0 -0.33815 0 1.8394 -0.35473 0.35299 -1.5353
SER_627 -3.05471 0.63283 4.21004 -0.02365 0 0.05866 1.66261 -1.86747 -0.00175 -0.00743 -0.45129 -0.57656 0 0 0 0 0 0.00462 0.69172 0.03189 0.4818 0 0.37438 0.60234 -0.77834 5.47703 1.77419 9.24092
PRO_628 -3.31193 0.93314 2.70017 -0.07023 0 0.04345 0.77004 -1.11117 -0 -0 0.0908 0.62412 0 0 0 0 0 0.00391 -0.09143 0.03098 0.19728 0 0.29176 0 -2.4119 5.76366 1.85488 6.30752
LEU_629 -3.49793 0.30478 3.12225 -0.48102 0.20087 0.12301 1.35142 -1.56231 -0 -0 -0.77502 0.23063 0 0 0 0 0 0.00556 -0.0439 0.10827 0.34039 0 -0.28997 0 0.18072 -0.13357 0.55079 -0.26504
THR:CtermProteinFull_630 -2.02738 0.03655 3.32182 -0.27826 0.16037 0.1656 1.5376 -1.37831 -0.00175 -0.00743 -1.57892 0.30447 0 0 0 0 0 0.02802 0 0.00078 0.0469 0 0 2.30352 -1.0874 -0.14814 0.4226 1.82065
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.8268 0 0 0 0 0 0 0 0 0 35.8268
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

